# 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_if00849
#
_entry.id if00849
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n ASP 4   
1 n LYS 5   
1 n THR 6   
1 n ASN 7   
1 n GLN 8   
1 n SER 9   
1 n TRP 10  
1 n GLY 11  
1 n GLY 12  
1 n ARG 13  
1 n PHE 14  
1 n SER 15  
1 n GLU 16  
1 n PRO 17  
1 n VAL 18  
1 n ASP 19  
1 n ALA 20  
1 n PHE 21  
1 n VAL 22  
1 n ALA 23  
1 n ARG 24  
1 n PHE 25  
1 n THR 26  
1 n ALA 27  
1 n SER 28  
1 n VAL 29  
1 n THR 30  
1 n PHE 31  
1 n ASP 32  
1 n GLN 33  
1 n ARG 34  
1 n LEU 35  
1 n TYR 36  
1 n ARG 37  
1 n HIS 38  
1 n ASP 39  
1 n ILE 40  
1 n MET 41  
1 n GLY 42  
1 n SER 43  
1 n ILE 44  
1 n ALA 45  
1 n HIS 46  
1 n ALA 47  
1 n THR 48  
1 n MET 49  
1 n LEU 50  
1 n ALA 51  
1 n LYS 52  
1 n VAL 53  
1 n GLY 54  
1 n VAL 55  
1 n LEU 56  
1 n THR 57  
1 n ASP 58  
1 n ALA 59  
1 n GLU 60  
1 n ARG 61  
1 n ASP 62  
1 n SER 63  
1 n ILE 64  
1 n ILE 65  
1 n ASP 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n THR 70  
1 n ILE 71  
1 n ARG 72  
1 n GLY 73  
1 n GLU 74  
1 n ILE 75  
1 n GLU 76  
1 n ALA 77  
1 n GLY 78  
1 n THR 79  
1 n PHE 80  
1 n ASP 81  
1 n TRP 82  
1 n ARG 83  
1 n VAL 84  
1 n ASP 85  
1 n LEU 86  
1 n GLU 87  
1 n ASP 88  
1 n VAL 89  
1 n HIS 90  
1 n MET 91  
1 n ASN 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n ARG 96  
1 n LEU 97  
1 n THR 98  
1 n ASP 99  
1 n ARG 100 
1 n ILE 101 
1 n GLY 102 
1 n VAL 103 
1 n THR 104 
1 n GLY 105 
1 n LYS 106 
1 n LYS 107 
1 n LEU 108 
1 n HIS 109 
1 n THR 110 
1 n GLY 111 
1 n ARG 112 
1 n SER 113 
1 n ARG 114 
1 n ASN 115 
1 n ASP 116 
1 n GLN 117 
1 n VAL 118 
1 n ALA 119 
1 n THR 120 
1 n ASP 121 
1 n ILE 122 
1 n ARG 123 
1 n LEU 124 
1 n TRP 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n GLU 129 
1 n ILE 130 
1 n ASP 131 
1 n LEU 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n GLU 136 
1 n ILE 137 
1 n THR 138 
1 n ARG 139 
1 n LEU 140 
1 n GLN 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n LEU 145 
1 n GLU 146 
1 n GLN 147 
1 n ALA 148 
1 n GLU 149 
1 n ARG 150 
1 n GLU 151 
1 n SER 152 
1 n GLY 153 
1 n THR 154 
1 n ILE 155 
1 n MET 156 
1 n PRO 157 
1 n GLY 158 
1 n PHE 159 
1 n THR 160 
1 n HIS 161 
1 n LEU 162 
1 n GLN 163 
1 n THR 164 
1 n ALA 165 
1 n GLN 166 
1 n PRO 167 
1 n VAL 168 
1 n THR 169 
1 n PHE 170 
1 n GLY 171 
1 n HIS 172 
1 n HIS 173 
1 n LEU 174 
1 n LEU 175 
1 n ALA 176 
1 n TRP 177 
1 n PHE 178 
1 n GLU 179 
1 n MET 180 
1 n LEU 181 
1 n SER 182 
1 n ARG 183 
1 n ASP 184 
1 n TYR 185 
1 n GLU 186 
1 n ARG 187 
1 n LEU 188 
1 n VAL 189 
1 n ASP 190 
1 n CYS 191 
1 n ARG 192 
1 n LYS 193 
1 n ARG 194 
1 n ALA 195 
1 n ASN 196 
1 n ARG 197 
1 n MET 198 
1 n PRO 199 
1 n LEU 200 
1 n GLY 201 
1 n SER 202 
1 n ALA 203 
1 n ALA 204 
1 n LEU 205 
1 n ALA 206 
1 n GLY 207 
1 n THR 208 
1 n THR 209 
1 n TYR 210 
1 n PRO 211 
1 n ILE 212 
1 n ASP 213 
1 n ARG 214 
1 n GLU 215 
1 n TYR 216 
1 n THR 217 
1 n ALA 218 
1 n GLN 219 
1 n LEU 220 
1 n LEU 221 
1 n GLY 222 
1 n PHE 223 
1 n ASP 224 
1 n ALA 225 
1 n VAL 226 
1 n GLY 227 
1 n GLY 228 
1 n ASN 229 
1 n SER 230 
1 n LEU 231 
1 n ASP 232 
1 n GLY 233 
1 n VAL 234 
1 n SER 235 
1 n ASP 236 
1 n ARG 237 
1 n ASP 238 
1 n PHE 239 
1 n ALA 240 
1 n ILE 241 
1 n GLU 242 
1 n PHE 243 
1 n CYS 244 
1 n ALA 245 
1 n ALA 246 
1 n ALA 247 
1 n SER 248 
1 n ILE 249 
1 n ALA 250 
1 n MET 251 
1 n MET 252 
1 n HIS 253 
1 n LEU 254 
1 n SER 255 
1 n ARG 256 
1 n PHE 257 
1 n SER 258 
1 n GLU 259 
1 n GLU 260 
1 n LEU 261 
1 n VAL 262 
1 n LEU 263 
1 n TRP 264 
1 n THR 265 
1 n SER 266 
1 n ALA 267 
1 n GLN 268 
1 n PHE 269 
1 n GLN 270 
1 n PHE 271 
1 n ILE 272 
1 n ASP 273 
1 n LEU 274 
1 n PRO 275 
1 n ASP 276 
1 n ARG 277 
1 n PHE 278 
1 n CYS 279 
1 n THR 280 
1 n GLY 281 
1 n SER 282 
1 n SER 283 
1 n ILE 284 
1 n MET 285 
1 n PRO 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n ASN 290 
1 n PRO 291 
1 n ASP 292 
1 n VAL 293 
1 n PRO 294 
1 n GLU 295 
1 n LEU 296 
1 n VAL 297 
1 n ARG 298 
1 n GLY 299 
1 n LYS 300 
1 n SER 301 
1 n GLY 302 
1 n ARG 303 
1 n VAL 304 
1 n PHE 305 
1 n GLY 306 
1 n ALA 307 
1 n LEU 308 
1 n MET 309 
1 n GLY 310 
1 n LEU 311 
1 n LEU 312 
1 n THR 313 
1 n LEU 314 
1 n MET 315 
1 n LYS 316 
1 n GLY 317 
1 n GLN 318 
1 n PRO 319 
1 n LEU 320 
1 n ALA 321 
1 n TYR 322 
1 n ASN 323 
1 n LYS 324 
1 n ASP 325 
1 n ASN 326 
1 n GLN 327 
1 n GLU 328 
1 n ASP 329 
1 n LYS 330 
1 n GLU 331 
1 n PRO 332 
1 n LEU 333 
1 n PHE 334 
1 n ASP 335 
1 n ALA 336 
1 n ALA 337 
1 n ASP 338 
1 n THR 339 
1 n LEU 340 
1 n ARG 341 
1 n ASP 342 
1 n SER 343 
1 n LEU 344 
1 n ARG 345 
1 n ALA 346 
1 n PHE 347 
1 n ALA 348 
1 n ASP 349 
1 n MET 350 
1 n ILE 351 
1 n PRO 352 
1 n ALA 353 
1 n ILE 354 
1 n LYS 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n ALA 359 
1 n ILE 360 
1 n MET 361 
1 n ARG 362 
1 n GLU 363 
1 n ALA 364 
1 n ALA 365 
1 n LEU 366 
1 n ARG 367 
1 n GLY 368 
1 n PHE 369 
1 n SER 370 
1 n THR 371 
1 n ALA 372 
1 n THR 373 
1 n ASP 374 
1 n LEU 375 
1 n ALA 376 
1 n ASP 377 
1 n TYR 378 
1 n LEU 379 
1 n VAL 380 
1 n ARG 381 
1 n ARG 382 
1 n GLY 383 
1 n LEU 384 
1 n PRO 385 
1 n PHE 386 
1 n ARG 387 
1 n ASP 388 
1 n CYS 389 
1 n HIS 390 
1 n GLU 391 
1 n ILE 392 
1 n VAL 393 
1 n GLY 394 
1 n HIS 395 
1 n ALA 396 
1 n VAL 397 
1 n LYS 398 
1 n TYR 399 
1 n GLY 400 
1 n VAL 401 
1 n ASP 402 
1 n THR 403 
1 n GLY 404 
1 n LYS 405 
1 n ASP 406 
1 n LEU 407 
1 n ALA 408 
1 n GLU 409 
1 n MET 410 
1 n SER 411 
1 n LEU 412 
1 n GLU 413 
1 n GLU 414 
1 n LEU 415 
1 n ARG 416 
1 n GLN 417 
1 n PHE 418 
1 n SER 419 
1 n ASP 420 
1 n GLN 421 
1 n ILE 422 
1 n GLU 423 
1 n GLN 424 
1 n ASP 425 
1 n VAL 426 
1 n PHE 427 
1 n ALA 428 
1 n VAL 429 
1 n LEU 430 
1 n THR 431 
1 n LEU 432 
1 n GLU 433 
1 n GLY 434 
1 n SER 435 
1 n VAL 436 
1 n ASN 437 
1 n ALA 438 
1 n ARG 439 
1 n ASN 440 
1 n HIS 441 
1 n VAL 442 
1 n GLY 443 
1 n GLY 444 
1 n THR 445 
1 n ALA 446 
1 n PRO 447 
1 n ALA 448 
1 n GLN 449 
1 n VAL 450 
1 n LYS 451 
1 n ALA 452 
1 n ALA 453 
1 n VAL 454 
1 n VAL 455 
1 n ARG 456 
1 n GLY 457 
1 n UNK 458 
1 n UNK 459 
1 n UNK 460 
1 n ALA 461 
1 n PHE 462 
1 n GLN 463 
1 n ARG 464 
1 n TRP 465 
1 n ASN 466 
1 n SER 467 
1 n VAL 468 
1 n LYS 469 
1 n CYS 470 
1 n GLY 471 
1 n SER 472 
1 n GLY 473 
1 n LEU 474 
1 n ALA 475 
1 n ARG 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n ILE 480 
1 n THR 481 
1 n ASN 482 
1 n THR 483 
1 n GLN 484 
1 n ASP 485 
1 n LEU 486 
1 n PHE 487 
1 n LEU 488 
1 n ARG 489 
1 n SER 490 
1 n ASN 491 
1 n HIS 492 
1 n ARG 493 
1 n HIS 494 
1 n LYS 495 
1 n ARG 496 
1 n ARG 497 
1 n HIS 498 
1 n ARG 499 
1 n ARG 500 
1 n PHE 501 
1 n LEU 502 
1 n VAL 503 
1 n ARG 504 
1 n ARG 505 
1 n HIS 506 
1 n PRO 507 
1 n LEU 508 
1 n GLY 509 
1 n ILE 510 
1 n ARG 511 
1 n GLN 512 
1 n PRO 513 
1 n GLU 514 
1 n GLN 515 
1 n LEU 516 
1 n PRO 517 
1 n GLY 518 
1 n HIS 519 
1 n GLY 520 
1 n THR 521 
1 n GLY 522 
1 n GLN 523 
1 n VAL 524 
1 n HIS 525 
1 n ALA 526 
1 n VAL 527 
1 n HIS 528 
1 n LYS 529 
1 n ILE 530 
1 n GLN 531 
1 n ILE 532 
1 n ARG 533 
1 n ASN 534 
1 n ARG 535 
1 n GLU 536 
1 n ALA 537 
1 n VAL 538 
1 n SER 539 
1 n CYS 540 
1 n HIS 541 
1 n ILE 542 
1 n ARG 543 
1 n ARG 544 
1 n LYS 545 
1 n LEU 546 
1 n PRO 547 
1 n VAL 548 
1 n PRO 549 
1 n PRO 550 
1 n GLN 551 
1 n ARG 552 
1 n CYS 553 
1 n ASP 554 
1 n PRO 555 
1 n GLN 556 
1 n GLN 557 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:27:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n UNK . 458 A 458 
A 459 1 n UNK . 459 A 459 
A 460 1 n UNK . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLN . 557 A 557 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 41.051  -25.794 23.318  1.00 26.30 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 40.501  -25.367 24.621  1.00 30.22 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 39.003  -25.202 24.439  1.00 31.93 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 38.607  -24.521 23.502  1.00 30.52 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 41.142  -24.059 25.110  1.00 27.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 42.601  -24.266 25.549  1.00 22.84 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 43.312  -22.808 26.351  1.00 19.65 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 45.000  -23.372 26.644  1.00 16.72 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 38.211  -25.930 25.256  1.00 33.44 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 36.749  -25.951 25.165  1.00 38.70 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 36.177  -24.555 25.403  1.00 41.34 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 36.540  -23.871 26.353  1.00 40.06 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 36.180  -26.952 26.185  1.00 35.86 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 36.745  -26.737 27.464  1.00 31.14 2   A 1 
ATOM   15   N N   . THR A 1 3   ? 35.294  -24.126 24.526  1.00 43.40 3   A 1 
ATOM   16   C CA  . THR A 1 3   ? 34.487  -22.917 24.694  1.00 45.49 3   A 1 
ATOM   17   C C   . THR A 1 3   ? 33.328  -23.195 25.659  1.00 47.38 3   A 1 
ATOM   18   O O   . THR A 1 3   ? 32.165  -23.144 25.275  1.00 44.35 3   A 1 
ATOM   19   C CB  . THR A 1 3   ? 33.991  -22.401 23.329  1.00 42.19 3   A 1 
ATOM   20   O OG1 . THR A 1 3   ? 33.522  -23.471 22.543  1.00 38.78 3   A 1 
ATOM   21   C CG2 . THR A 1 3   ? 35.107  -21.709 22.543  1.00 36.66 3   A 1 
ATOM   22   N N   . ASP A 1 4   ? 33.642  -23.469 26.935  1.00 44.86 4   A 1 
ATOM   23   C CA  . ASP A 1 4   ? 32.683  -23.451 28.048  1.00 48.18 4   A 1 
ATOM   24   C C   . ASP A 1 4   ? 32.344  -21.997 28.425  1.00 50.17 4   A 1 
ATOM   25   O O   . ASP A 1 4   ? 32.657  -21.502 29.506  1.00 47.49 4   A 1 
ATOM   26   C CB  . ASP A 1 4   ? 33.227  -24.233 29.261  1.00 44.55 4   A 1 
ATOM   27   C CG  . ASP A 1 4   ? 33.170  -25.751 29.087  1.00 39.41 4   A 1 
ATOM   28   O OD1 . ASP A 1 4   ? 32.140  -26.240 28.586  1.00 36.08 4   A 1 
ATOM   29   O OD2 . ASP A 1 4   ? 34.179  -26.395 29.451  1.00 34.28 4   A 1 
ATOM   30   N N   . LYS A 1 5   ? 31.741  -21.264 27.507  1.00 53.62 5   A 1 
ATOM   31   C CA  . LYS A 1 5   ? 31.120  -19.972 27.793  1.00 55.88 5   A 1 
ATOM   32   C C   . LYS A 1 5   ? 29.648  -20.062 27.423  1.00 57.42 5   A 1 
ATOM   33   O O   . LYS A 1 5   ? 29.249  -19.761 26.302  1.00 53.47 5   A 1 
ATOM   34   C CB  . LYS A 1 5   ? 31.860  -18.813 27.100  1.00 51.22 5   A 1 
ATOM   35   C CG  . LYS A 1 5   ? 33.196  -18.497 27.789  1.00 45.76 5   A 1 
ATOM   36   C CD  . LYS A 1 5   ? 33.799  -17.210 27.214  1.00 42.71 5   A 1 
ATOM   37   C CE  . LYS A 1 5   ? 35.116  -16.862 27.912  1.00 37.52 5   A 1 
ATOM   38   N NZ  . LYS A 1 5   ? 35.679  -15.593 27.390  1.00 34.40 5   A 1 
ATOM   39   N N   . THR A 1 6   ? 28.837  -20.472 28.403  1.00 50.51 6   A 1 
ATOM   40   C CA  . THR A 1 6   ? 27.410  -20.134 28.424  1.00 51.19 6   A 1 
ATOM   41   C C   . THR A 1 6   ? 27.257  -18.640 28.155  1.00 54.75 6   A 1 
ATOM   42   O O   . THR A 1 6   ? 28.040  -17.830 28.659  1.00 51.50 6   A 1 
ATOM   43   C CB  . THR A 1 6   ? 26.774  -20.483 29.782  1.00 45.63 6   A 1 
ATOM   44   O OG1 . THR A 1 6   ? 27.596  -20.063 30.849  1.00 41.48 6   A 1 
ATOM   45   C CG2 . THR A 1 6   ? 26.572  -21.993 29.931  1.00 40.25 6   A 1 
ATOM   46   N N   . ASN A 1 7   ? 26.285  -18.277 27.339  1.00 61.83 7   A 1 
ATOM   47   C CA  . ASN A 1 7   ? 26.019  -16.897 26.931  1.00 63.45 7   A 1 
ATOM   48   C C   . ASN A 1 7   ? 25.896  -15.999 28.185  1.00 65.40 7   A 1 
ATOM   49   O O   . ASN A 1 7   ? 24.987  -16.177 28.999  1.00 60.73 7   A 1 
ATOM   50   C CB  . ASN A 1 7   ? 24.763  -16.928 26.034  1.00 58.35 7   A 1 
ATOM   51   C CG  . ASN A 1 7   ? 24.591  -15.684 25.193  1.00 53.33 7   A 1 
ATOM   52   O OD1 . ASN A 1 7   ? 25.215  -14.664 25.437  1.00 51.27 7   A 1 
ATOM   53   N ND2 . ASN A 1 7   ? 23.752  -15.746 24.187  1.00 50.83 7   A 1 
ATOM   54   N N   . GLN A 1 8   ? 26.852  -15.098 28.404  1.00 59.23 8   A 1 
ATOM   55   C CA  . GLN A 1 8   ? 27.019  -14.377 29.681  1.00 60.27 8   A 1 
ATOM   56   C C   . GLN A 1 8   ? 25.813  -13.499 30.045  1.00 64.42 8   A 1 
ATOM   57   O O   . GLN A 1 8   ? 25.626  -13.168 31.213  1.00 58.85 8   A 1 
ATOM   58   C CB  . GLN A 1 8   ? 28.301  -13.522 29.649  1.00 54.43 8   A 1 
ATOM   59   C CG  . GLN A 1 8   ? 29.590  -14.364 29.715  1.00 49.85 8   A 1 
ATOM   60   C CD  . GLN A 1 8   ? 30.859  -13.517 29.851  1.00 43.52 8   A 1 
ATOM   61   O OE1 . GLN A 1 8   ? 30.887  -12.307 29.725  1.00 39.89 8   A 1 
ATOM   62   N NE2 . GLN A 1 8   ? 31.989  -14.130 30.129  1.00 38.33 8   A 1 
ATOM   63   N N   . SER A 1 9   ? 24.971  -13.173 29.083  1.00 67.10 9   A 1 
ATOM   64   C CA  . SER A 1 9   ? 23.806  -12.297 29.253  1.00 68.47 9   A 1 
ATOM   65   C C   . SER A 1 9   ? 22.642  -12.955 30.014  1.00 71.68 9   A 1 
ATOM   66   O O   . SER A 1 9   ? 21.816  -12.246 30.580  1.00 64.57 9   A 1 
ATOM   67   C CB  . SER A 1 9   ? 23.323  -11.821 27.876  1.00 63.93 9   A 1 
ATOM   68   O OG  . SER A 1 9   ? 24.416  -11.323 27.121  1.00 58.77 9   A 1 
ATOM   69   N N   . TRP A 1 10  ? 22.553  -14.313 30.056  1.00 72.97 10  A 1 
ATOM   70   C CA  . TRP A 1 10  ? 21.462  -15.058 30.713  1.00 73.20 10  A 1 
ATOM   71   C C   . TRP A 1 10  ? 21.900  -16.362 31.399  1.00 72.97 10  A 1 
ATOM   72   O O   . TRP A 1 10  ? 21.068  -17.135 31.868  1.00 67.08 10  A 1 
ATOM   73   C CB  . TRP A 1 10  ? 20.330  -15.276 29.693  1.00 70.40 10  A 1 
ATOM   74   C CG  . TRP A 1 10  ? 20.727  -15.872 28.375  1.00 70.02 10  A 1 
ATOM   75   C CD1 . TRP A 1 10  ? 20.970  -15.179 27.238  1.00 61.33 10  A 1 
ATOM   76   C CD2 . TRP A 1 10  ? 20.905  -17.281 28.026  1.00 67.90 10  A 1 
ATOM   77   N NE1 . TRP A 1 10  ? 21.295  -16.055 26.215  1.00 58.87 10  A 1 
ATOM   78   C CE2 . TRP A 1 10  ? 21.270  -17.361 26.647  1.00 64.40 10  A 1 
ATOM   79   C CE3 . TRP A 1 10  ? 20.792  -18.495 28.736  1.00 62.50 10  A 1 
ATOM   80   C CZ2 . TRP A 1 10  ? 21.522  -18.591 26.010  1.00 66.39 10  A 1 
ATOM   81   C CZ3 . TRP A 1 10  ? 21.044  -19.730 28.104  1.00 61.46 10  A 1 
ATOM   82   C CH2 . TRP A 1 10  ? 21.406  -19.773 26.754  1.00 61.62 10  A 1 
ATOM   83   N N   . GLY A 1 11  ? 23.194  -16.598 31.542  1.00 69.38 11  A 1 
ATOM   84   C CA  . GLY A 1 11  ? 23.787  -17.870 31.982  1.00 69.74 11  A 1 
ATOM   85   C C   . GLY A 1 11  ? 23.504  -18.345 33.416  1.00 72.59 11  A 1 
ATOM   86   O O   . GLY A 1 11  ? 23.850  -19.472 33.753  1.00 65.30 11  A 1 
ATOM   87   N N   . GLY A 1 12  ? 22.884  -17.564 34.282  1.00 75.31 12  A 1 
ATOM   88   C CA  . GLY A 1 12  ? 22.732  -17.907 35.707  1.00 79.22 12  A 1 
ATOM   89   C C   . GLY A 1 12  ? 21.768  -19.059 36.031  1.00 82.15 12  A 1 
ATOM   90   O O   . GLY A 1 12  ? 21.841  -19.615 37.124  1.00 76.81 12  A 1 
ATOM   91   N N   . ARG A 1 13  ? 20.854  -19.423 35.129  1.00 79.50 13  A 1 
ATOM   92   C CA  . ARG A 1 13  ? 19.835  -20.473 35.336  1.00 82.33 13  A 1 
ATOM   93   C C   . ARG A 1 13  ? 20.144  -21.783 34.603  1.00 83.42 13  A 1 
ATOM   94   O O   . ARG A 1 13  ? 19.545  -22.806 34.932  1.00 78.21 13  A 1 
ATOM   95   C CB  . ARG A 1 13  ? 18.451  -19.907 34.948  1.00 80.05 13  A 1 
ATOM   96   C CG  . ARG A 1 13  ? 17.305  -20.903 35.197  1.00 78.41 13  A 1 
ATOM   97   C CD  . ARG A 1 13  ? 15.939  -20.269 34.946  1.00 73.79 13  A 1 
ATOM   98   N NE  . ARG A 1 13  ? 14.875  -21.281 35.057  1.00 69.30 13  A 1 
ATOM   99   C CZ  . ARG A 1 13  ? 13.573  -21.065 35.029  1.00 64.79 13  A 1 
ATOM   100  N NH1 . ARG A 1 13  ? 13.079  -19.863 34.914  1.00 60.96 13  A 1 
ATOM   101  N NH2 . ARG A 1 13  ? 12.739  -22.062 35.114  1.00 59.79 13  A 1 
ATOM   102  N N   . PHE A 1 14  ? 20.999  -21.763 33.593  1.00 81.17 14  A 1 
ATOM   103  C CA  . PHE A 1 14  ? 21.201  -22.884 32.682  1.00 83.37 14  A 1 
ATOM   104  C C   . PHE A 1 14  ? 22.440  -23.691 33.077  1.00 84.39 14  A 1 
ATOM   105  O O   . PHE A 1 14  ? 23.481  -23.116 33.385  1.00 80.10 14  A 1 
ATOM   106  C CB  . PHE A 1 14  ? 21.271  -22.370 31.240  1.00 80.66 14  A 1 
ATOM   107  C CG  . PHE A 1 14  ? 19.978  -21.728 30.766  1.00 81.42 14  A 1 
ATOM   108  C CD1 . PHE A 1 14  ? 18.986  -22.512 30.148  1.00 75.53 14  A 1 
ATOM   109  C CD2 . PHE A 1 14  ? 19.755  -20.354 30.961  1.00 77.78 14  A 1 
ATOM   110  C CE1 . PHE A 1 14  ? 17.785  -21.920 29.717  1.00 74.50 14  A 1 
ATOM   111  C CE2 . PHE A 1 14  ? 18.549  -19.763 30.537  1.00 75.78 14  A 1 
ATOM   112  C CZ  . PHE A 1 14  ? 17.564  -20.544 29.909  1.00 78.09 14  A 1 
ATOM   113  N N   . SER A 1 15  ? 22.301  -25.012 33.084  1.00 81.09 15  A 1 
ATOM   114  C CA  . SER A 1 15  ? 23.367  -25.956 33.433  1.00 82.67 15  A 1 
ATOM   115  C C   . SER A 1 15  ? 24.050  -26.587 32.222  1.00 83.37 15  A 1 
ATOM   116  O O   . SER A 1 15  ? 25.064  -27.257 32.386  1.00 79.13 15  A 1 
ATOM   117  C CB  . SER A 1 15  ? 22.796  -27.060 34.327  1.00 81.06 15  A 1 
ATOM   118  O OG  . SER A 1 15  ? 21.630  -27.625 33.745  1.00 77.31 15  A 1 
ATOM   119  N N   . GLU A 1 16  ? 23.501  -26.389 31.021  1.00 83.81 16  A 1 
ATOM   120  C CA  . GLU A 1 16  ? 23.983  -26.987 29.775  1.00 85.47 16  A 1 
ATOM   121  C C   . GLU A 1 16  ? 24.194  -25.910 28.702  1.00 85.24 16  A 1 
ATOM   122  O O   . GLU A 1 16  ? 23.434  -24.934 28.661  1.00 82.30 16  A 1 
ATOM   123  C CB  . GLU A 1 16  ? 23.004  -28.068 29.287  1.00 83.64 16  A 1 
ATOM   124  C CG  . GLU A 1 16  ? 22.934  -29.267 30.255  1.00 77.30 16  A 1 
ATOM   125  C CD  . GLU A 1 16  ? 21.930  -30.349 29.833  1.00 78.53 16  A 1 
ATOM   126  O OE1 . GLU A 1 16  ? 21.654  -31.224 30.691  1.00 71.30 16  A 1 
ATOM   127  O OE2 . GLU A 1 16  ? 21.425  -30.293 28.692  1.00 75.86 16  A 1 
ATOM   128  N N   . PRO A 1 17  ? 25.214  -26.040 27.829  1.00 84.35 17  A 1 
ATOM   129  C CA  . PRO A 1 17  ? 25.388  -25.151 26.689  1.00 84.55 17  A 1 
ATOM   130  C C   . PRO A 1 17  ? 24.279  -25.374 25.651  1.00 85.98 17  A 1 
ATOM   131  O O   . PRO A 1 17  ? 23.729  -26.464 25.527  1.00 83.46 17  A 1 
ATOM   132  C CB  . PRO A 1 17  ? 26.779  -25.476 26.133  1.00 81.97 17  A 1 
ATOM   133  C CG  . PRO A 1 17  ? 26.959  -26.953 26.483  1.00 80.50 17  A 1 
ATOM   134  C CD  . PRO A 1 17  ? 26.222  -27.094 27.815  1.00 85.09 17  A 1 
ATOM   135  N N   . VAL A 1 18  ? 23.963  -24.337 24.874  1.00 85.54 18  A 1 
ATOM   136  C CA  . VAL A 1 18  ? 23.008  -24.441 23.760  1.00 87.41 18  A 1 
ATOM   137  C C   . VAL A 1 18  ? 23.600  -25.327 22.664  1.00 89.86 18  A 1 
ATOM   138  O O   . VAL A 1 18  ? 24.757  -25.157 22.283  1.00 88.97 18  A 1 
ATOM   139  C CB  . VAL A 1 18  ? 22.631  -23.053 23.207  1.00 84.65 18  A 1 
ATOM   140  C CG1 . VAL A 1 18  ? 21.600  -23.133 22.075  1.00 78.26 18  A 1 
ATOM   141  C CG2 . VAL A 1 18  ? 22.006  -22.183 24.299  1.00 80.12 18  A 1 
ATOM   142  N N   . ASP A 1 19  ? 22.792  -26.246 22.143  1.00 86.81 19  A 1 
ATOM   143  C CA  . ASP A 1 19  ? 23.171  -27.076 21.002  1.00 88.65 19  A 1 
ATOM   144  C C   . ASP A 1 19  ? 23.508  -26.208 19.768  1.00 89.73 19  A 1 
ATOM   145  O O   . ASP A 1 19  ? 22.839  -25.212 19.491  1.00 89.37 19  A 1 
ATOM   146  C CB  . ASP A 1 19  ? 22.045  -28.073 20.710  1.00 88.58 19  A 1 
ATOM   147  C CG  . ASP A 1 19  ? 22.349  -28.867 19.444  1.00 87.68 19  A 1 
ATOM   148  O OD1 . ASP A 1 19  ? 21.917  -28.406 18.360  1.00 81.21 19  A 1 
ATOM   149  O OD2 . ASP A 1 19  ? 23.102  -29.854 19.546  1.00 82.07 19  A 1 
ATOM   150  N N   . ALA A 1 20  ? 24.528  -26.587 19.012  1.00 88.70 20  A 1 
ATOM   151  C CA  . ALA A 1 20  ? 25.014  -25.784 17.886  1.00 89.78 20  A 1 
ATOM   152  C C   . ALA A 1 20  ? 23.979  -25.619 16.757  1.00 91.52 20  A 1 
ATOM   153  O O   . ALA A 1 20  ? 23.946  -24.582 16.090  1.00 90.13 20  A 1 
ATOM   154  C CB  . ALA A 1 20  ? 26.297  -26.438 17.356  1.00 88.76 20  A 1 
ATOM   155  N N   . PHE A 1 21  ? 23.123  -26.627 16.542  1.00 90.90 21  A 1 
ATOM   156  C CA  . PHE A 1 21  ? 22.019  -26.512 15.590  1.00 91.20 21  A 1 
ATOM   157  C C   . PHE A 1 21  ? 20.958  -25.541 16.113  1.00 91.68 21  A 1 
ATOM   158  O O   . PHE A 1 21  ? 20.517  -24.677 15.360  1.00 90.85 21  A 1 
ATOM   159  C CB  . PHE A 1 21  ? 21.421  -27.895 15.282  1.00 91.82 21  A 1 
ATOM   160  C CG  . PHE A 1 21  ? 20.097  -27.837 14.548  1.00 91.80 21  A 1 
ATOM   161  C CD1 . PHE A 1 21  ? 18.887  -27.931 15.265  1.00 86.04 21  A 1 
ATOM   162  C CD2 . PHE A 1 21  ? 20.067  -27.631 13.158  1.00 88.66 21  A 1 
ATOM   163  C CE1 . PHE A 1 21  ? 17.657  -27.821 14.593  1.00 88.08 21  A 1 
ATOM   164  C CE2 . PHE A 1 21  ? 18.837  -27.520 12.486  1.00 87.93 21  A 1 
ATOM   165  C CZ  . PHE A 1 21  ? 17.632  -27.617 13.202  1.00 90.01 21  A 1 
ATOM   166  N N   . VAL A 1 22  ? 20.589  -25.627 17.403  1.00 92.14 22  A 1 
ATOM   167  C CA  . VAL A 1 22  ? 19.624  -24.720 18.036  1.00 91.13 22  A 1 
ATOM   168  C C   . VAL A 1 22  ? 20.132  -23.280 17.999  1.00 91.14 22  A 1 
ATOM   169  O O   . VAL A 1 22  ? 19.378  -22.392 17.620  1.00 91.00 22  A 1 
ATOM   170  C CB  . VAL A 1 22  ? 19.307  -25.162 19.476  1.00 90.06 22  A 1 
ATOM   171  C CG1 . VAL A 1 22  ? 18.374  -24.179 20.195  1.00 87.73 22  A 1 
ATOM   172  C CG2 . VAL A 1 22  ? 18.618  -26.532 19.481  1.00 88.38 22  A 1 
ATOM   173  N N   . ALA A 1 23  ? 21.409  -23.054 18.310  1.00 89.21 23  A 1 
ATOM   174  C CA  . ALA A 1 23  ? 22.019  -21.729 18.220  1.00 88.22 23  A 1 
ATOM   175  C C   . ALA A 1 23  ? 21.884  -21.134 16.808  1.00 89.48 23  A 1 
ATOM   176  O O   . ALA A 1 23  ? 21.421  -20.010 16.648  1.00 88.94 23  A 1 
ATOM   177  C CB  . ALA A 1 23  ? 23.487  -21.830 18.651  1.00 87.80 23  A 1 
ATOM   178  N N   . ARG A 1 24  ? 22.207  -21.918 15.773  1.00 90.66 24  A 1 
ATOM   179  C CA  . ARG A 1 24  ? 22.040  -21.483 14.375  1.00 90.54 24  A 1 
ATOM   180  C C   . ARG A 1 24  ? 20.570  -21.285 13.990  1.00 92.11 24  A 1 
ATOM   181  O O   . ARG A 1 24  ? 20.258  -20.327 13.296  1.00 91.39 24  A 1 
ATOM   182  C CB  . ARG A 1 24  ? 22.730  -22.491 13.447  1.00 89.79 24  A 1 
ATOM   183  C CG  . ARG A 1 24  ? 22.702  -22.031 11.980  1.00 81.99 24  A 1 
ATOM   184  C CD  . ARG A 1 24  ? 23.316  -23.077 11.048  1.00 78.90 24  A 1 
ATOM   185  N NE  . ARG A 1 24  ? 22.495  -24.304 10.997  1.00 69.61 24  A 1 
ATOM   186  C CZ  . ARG A 1 24  ? 22.763  -25.404 10.314  1.00 61.67 24  A 1 
ATOM   187  N NH1 . ARG A 1 24  ? 23.837  -25.519 9.587   1.00 56.11 24  A 1 
ATOM   188  N NH2 . ARG A 1 24  ? 21.940  -26.418 10.355  1.00 54.34 24  A 1 
ATOM   189  N N   . PHE A 1 25  ? 19.682  -22.187 14.422  1.00 92.23 25  A 1 
ATOM   190  C CA  . PHE A 1 25  ? 18.249  -22.145 14.100  1.00 91.82 25  A 1 
ATOM   191  C C   . PHE A 1 25  ? 17.537  -20.937 14.728  1.00 91.96 25  A 1 
ATOM   192  O O   . PHE A 1 25  ? 16.604  -20.394 14.148  1.00 90.11 25  A 1 
ATOM   193  C CB  . PHE A 1 25  ? 17.609  -23.462 14.566  1.00 91.71 25  A 1 
ATOM   194  C CG  . PHE A 1 25  ? 16.136  -23.585 14.232  1.00 92.52 25  A 1 
ATOM   195  C CD1 . PHE A 1 25  ? 15.157  -23.371 15.225  1.00 88.68 25  A 1 
ATOM   196  C CD2 . PHE A 1 25  ? 15.736  -23.895 12.920  1.00 90.08 25  A 1 
ATOM   197  C CE1 . PHE A 1 25  ? 13.791  -23.467 14.905  1.00 89.63 25  A 1 
ATOM   198  C CE2 . PHE A 1 25  ? 14.370  -23.988 12.599  1.00 89.82 25  A 1 
ATOM   199  C CZ  . PHE A 1 25  ? 13.396  -23.774 13.590  1.00 91.19 25  A 1 
ATOM   200  N N   . THR A 1 26  ? 17.987  -20.498 15.906  1.00 92.31 26  A 1 
ATOM   201  C CA  . THR A 1 26  ? 17.374  -19.372 16.629  1.00 91.54 26  A 1 
ATOM   202  C C   . THR A 1 26  ? 18.032  -18.020 16.350  1.00 92.31 26  A 1 
ATOM   203  O O   . THR A 1 26  ? 17.474  -16.997 16.745  1.00 91.12 26  A 1 
ATOM   204  C CB  . THR A 1 26  ? 17.340  -19.633 18.141  1.00 90.46 26  A 1 
ATOM   205  O OG1 . THR A 1 26  ? 18.631  -19.830 18.668  1.00 87.19 26  A 1 
ATOM   206  C CG2 . THR A 1 26  ? 16.499  -20.860 18.499  1.00 86.35 26  A 1 
ATOM   207  N N   . ALA A 1 27  ? 19.187  -17.999 15.688  1.00 91.91 27  A 1 
ATOM   208  C CA  . ALA A 1 27  ? 19.900  -16.765 15.377  1.00 91.92 27  A 1 
ATOM   209  C C   . ALA A 1 27  ? 19.205  -15.965 14.264  1.00 93.05 27  A 1 
ATOM   210  O O   . ALA A 1 27  ? 18.739  -16.525 13.276  1.00 92.40 27  A 1 
ATOM   211  C CB  . ALA A 1 27  ? 21.347  -17.095 15.008  1.00 90.94 27  A 1 
ATOM   212  N N   . SER A 1 28  ? 19.190  -14.648 14.414  1.00 93.42 28  A 1 
ATOM   213  C CA  . SER A 1 28  ? 18.620  -13.710 13.442  1.00 94.03 28  A 1 
ATOM   214  C C   . SER A 1 28  ? 19.633  -12.724 12.866  1.00 94.71 28  A 1 
ATOM   215  O O   . SER A 1 28  ? 19.328  -12.031 11.900  1.00 94.54 28  A 1 
ATOM   216  C CB  . SER A 1 28  ? 17.429  -12.972 14.052  1.00 94.00 28  A 1 
ATOM   217  O OG  . SER A 1 28  ? 17.752  -12.322 15.262  1.00 93.61 28  A 1 
ATOM   218  N N   . VAL A 1 29  ? 20.865  -12.697 13.395  1.00 95.30 29  A 1 
ATOM   219  C CA  . VAL A 1 29  ? 21.888  -11.703 13.024  1.00 95.53 29  A 1 
ATOM   220  C C   . VAL A 1 29  ? 22.200  -11.662 11.524  1.00 96.04 29  A 1 
ATOM   221  O O   . VAL A 1 29  ? 22.547  -10.609 10.999  1.00 95.78 29  A 1 
ATOM   222  C CB  . VAL A 1 29  ? 23.165  -11.921 13.854  1.00 94.91 29  A 1 
ATOM   223  C CG1 . VAL A 1 29  ? 23.913  -13.213 13.502  1.00 92.82 29  A 1 
ATOM   224  C CG2 . VAL A 1 29  ? 24.125  -10.734 13.730  1.00 92.70 29  A 1 
ATOM   225  N N   . THR A 1 30  ? 22.023  -12.776 10.804  1.00 95.31 30  A 1 
ATOM   226  C CA  . THR A 1 30  ? 22.280  -12.841 9.357   1.00 95.06 30  A 1 
ATOM   227  C C   . THR A 1 30  ? 21.364  -11.933 8.533   1.00 95.93 30  A 1 
ATOM   228  O O   . THR A 1 30  ? 21.771  -11.481 7.468   1.00 95.39 30  A 1 
ATOM   229  C CB  . THR A 1 30  ? 22.150  -14.276 8.837   1.00 94.78 30  A 1 
ATOM   230  O OG1 . THR A 1 30  ? 20.916  -14.836 9.230   1.00 91.35 30  A 1 
ATOM   231  C CG2 . THR A 1 30  ? 23.252  -15.180 9.398   1.00 88.38 30  A 1 
ATOM   232  N N   . PHE A 1 31  ? 20.165  -11.625 9.036   1.00 95.82 31  A 1 
ATOM   233  C CA  . PHE A 1 31  ? 19.203  -10.741 8.375   1.00 95.68 31  A 1 
ATOM   234  C C   . PHE A 1 31  ? 18.877  -9.486  9.191   1.00 96.27 31  A 1 
ATOM   235  O O   . PHE A 1 31  ? 18.670  -8.421  8.609   1.00 94.99 31  A 1 
ATOM   236  C CB  . PHE A 1 31  ? 17.945  -11.534 8.010   1.00 95.39 31  A 1 
ATOM   237  C CG  . PHE A 1 31  ? 17.296  -12.298 9.150   1.00 96.33 31  A 1 
ATOM   238  C CD1 . PHE A 1 31  ? 17.517  -13.682 9.288   1.00 94.01 31  A 1 
ATOM   239  C CD2 . PHE A 1 31  ? 16.435  -11.640 10.044  1.00 94.94 31  A 1 
ATOM   240  C CE1 . PHE A 1 31  ? 16.871  -14.403 10.301  1.00 93.55 31  A 1 
ATOM   241  C CE2 . PHE A 1 31  ? 15.792  -12.363 11.063  1.00 93.72 31  A 1 
ATOM   242  C CZ  . PHE A 1 31  ? 16.003  -13.747 11.189  1.00 95.01 31  A 1 
ATOM   243  N N   . ASP A 1 32  ? 18.854  -9.554  10.530  1.00 95.20 32  A 1 
ATOM   244  C CA  . ASP A 1 32  ? 18.486  -8.393  11.347  1.00 95.28 32  A 1 
ATOM   245  C C   . ASP A 1 32  ? 19.629  -7.404  11.617  1.00 96.33 32  A 1 
ATOM   246  O O   . ASP A 1 32  ? 19.360  -6.276  12.032  1.00 95.63 32  A 1 
ATOM   247  C CB  . ASP A 1 32  ? 17.713  -8.802  12.604  1.00 93.56 32  A 1 
ATOM   248  C CG  . ASP A 1 32  ? 18.545  -9.393  13.744  1.00 92.58 32  A 1 
ATOM   249  O OD1 . ASP A 1 32  ? 19.789  -9.397  13.671  1.00 90.22 32  A 1 
ATOM   250  O OD2 . ASP A 1 32  ? 17.880  -9.810  14.722  1.00 90.10 32  A 1 
ATOM   251  N N   . GLN A 1 33  ? 20.877  -7.754  11.255  1.00 96.33 33  A 1 
ATOM   252  C CA  . GLN A 1 33  ? 22.005  -6.813  11.252  1.00 96.45 33  A 1 
ATOM   253  C C   . GLN A 1 33  ? 21.719  -5.540  10.441  1.00 96.90 33  A 1 
ATOM   254  O O   . GLN A 1 33  ? 22.288  -4.489  10.721  1.00 96.51 33  A 1 
ATOM   255  C CB  . GLN A 1 33  ? 23.277  -7.512  10.745  1.00 96.11 33  A 1 
ATOM   256  C CG  . GLN A 1 33  ? 23.185  -7.981  9.284   1.00 93.80 33  A 1 
ATOM   257  C CD  . GLN A 1 33  ? 24.453  -8.662  8.774   1.00 94.40 33  A 1 
ATOM   258  O OE1 . GLN A 1 33  ? 25.527  -8.564  9.342   1.00 87.00 33  A 1 
ATOM   259  N NE2 . GLN A 1 33  ? 24.398  -9.347  7.662   1.00 87.03 33  A 1 
ATOM   260  N N   . ARG A 1 34  ? 20.776  -5.590  9.481   1.00 96.62 34  A 1 
ATOM   261  C CA  . ARG A 1 34  ? 20.319  -4.394  8.748   1.00 96.40 34  A 1 
ATOM   262  C C   . ARG A 1 34  ? 19.655  -3.337  9.639   1.00 97.21 34  A 1 
ATOM   263  O O   . ARG A 1 34  ? 19.554  -2.185  9.226   1.00 96.51 34  A 1 
ATOM   264  C CB  . ARG A 1 34  ? 19.415  -4.791  7.565   1.00 94.02 34  A 1 
ATOM   265  C CG  . ARG A 1 34  ? 17.978  -5.156  7.959   1.00 91.34 34  A 1 
ATOM   266  C CD  . ARG A 1 34  ? 17.136  -5.615  6.747   1.00 92.76 34  A 1 
ATOM   267  N NE  . ARG A 1 34  ? 16.780  -4.500  5.849   1.00 90.95 34  A 1 
ATOM   268  C CZ  . ARG A 1 34  ? 16.193  -4.593  4.656   1.00 92.11 34  A 1 
ATOM   269  N NH1 . ARG A 1 34  ? 15.850  -5.725  4.120   1.00 86.19 34  A 1 
ATOM   270  N NH2 . ARG A 1 34  ? 15.933  -3.537  3.953   1.00 84.23 34  A 1 
ATOM   271  N N   . LEU A 1 35  ? 19.240  -3.693  10.860  1.00 97.07 35  A 1 
ATOM   272  C CA  . LEU A 1 35  ? 18.650  -2.790  11.853  1.00 97.21 35  A 1 
ATOM   273  C C   . LEU A 1 35  ? 19.698  -2.043  12.698  1.00 97.54 35  A 1 
ATOM   274  O O   . LEU A 1 35  ? 19.321  -1.212  13.520  1.00 97.37 35  A 1 
ATOM   275  C CB  . LEU A 1 35  ? 17.671  -3.567  12.759  1.00 97.21 35  A 1 
ATOM   276  C CG  . LEU A 1 35  ? 16.507  -4.272  12.038  1.00 96.78 35  A 1 
ATOM   277  C CD1 . LEU A 1 35  ? 15.651  -5.024  13.061  1.00 95.41 35  A 1 
ATOM   278  C CD2 . LEU A 1 35  ? 15.607  -3.280  11.293  1.00 95.36 35  A 1 
ATOM   279  N N   . TYR A 1 36  ? 21.010  -2.274  12.501  1.00 97.46 36  A 1 
ATOM   280  C CA  . TYR A 1 36  ? 22.067  -1.742  13.374  1.00 97.74 36  A 1 
ATOM   281  C C   . TYR A 1 36  ? 21.999  -0.225  13.586  1.00 97.92 36  A 1 
ATOM   282  O O   . TYR A 1 36  ? 22.254  0.263   14.688  1.00 97.94 36  A 1 
ATOM   283  C CB  . TYR A 1 36  ? 23.450  -2.108  12.819  1.00 97.99 36  A 1 
ATOM   284  C CG  . TYR A 1 36  ? 23.931  -1.245  11.656  1.00 97.99 36  A 1 
ATOM   285  C CD1 . TYR A 1 36  ? 23.613  -1.589  10.330  1.00 97.10 36  A 1 
ATOM   286  C CD2 . TYR A 1 36  ? 24.699  -0.091  11.909  1.00 97.33 36  A 1 
ATOM   287  C CE1 . TYR A 1 36  ? 24.070  -0.801  9.259   1.00 96.89 36  A 1 
ATOM   288  C CE2 . TYR A 1 36  ? 25.156  0.703   10.836  1.00 96.93 36  A 1 
ATOM   289  C CZ  . TYR A 1 36  ? 24.850  0.342   9.510   1.00 97.13 36  A 1 
ATOM   290  O OH  . TYR A 1 36  ? 25.314  1.085   8.471   1.00 96.41 36  A 1 
ATOM   291  N N   . ARG A 1 37  ? 21.637  0.541   12.551  1.00 97.65 37  A 1 
ATOM   292  C CA  . ARG A 1 37  ? 21.505  2.005   12.650  1.00 97.61 37  A 1 
ATOM   293  C C   . ARG A 1 37  ? 20.404  2.403   13.621  1.00 97.85 37  A 1 
ATOM   294  O O   . ARG A 1 37  ? 20.577  3.353   14.380  1.00 97.58 37  A 1 
ATOM   295  C CB  . ARG A 1 37  ? 21.236  2.622   11.269  1.00 96.94 37  A 1 
ATOM   296  C CG  . ARG A 1 37  ? 22.477  2.572   10.371  1.00 87.99 37  A 1 
ATOM   297  C CD  . ARG A 1 37  ? 22.211  3.278   9.039   1.00 87.14 37  A 1 
ATOM   298  N NE  . ARG A 1 37  ? 23.460  3.432   8.275   1.00 75.87 37  A 1 
ATOM   299  C CZ  . ARG A 1 37  ? 23.593  3.724   6.999   1.00 67.55 37  A 1 
ATOM   300  N NH1 . ARG A 1 37  ? 22.561  3.896   6.210   1.00 60.22 37  A 1 
ATOM   301  N NH2 . ARG A 1 37  ? 24.792  3.849   6.501   1.00 56.49 37  A 1 
ATOM   302  N N   . HIS A 1 38  ? 19.295  1.671   13.600  1.00 97.43 38  A 1 
ATOM   303  C CA  . HIS A 1 38  ? 18.122  1.935   14.424  1.00 97.48 38  A 1 
ATOM   304  C C   . HIS A 1 38  ? 18.363  1.492   15.866  1.00 97.52 38  A 1 
ATOM   305  O O   . HIS A 1 38  ? 18.065  2.266   16.779  1.00 97.27 38  A 1 
ATOM   306  C CB  . HIS A 1 38  ? 16.892  1.263   13.796  1.00 97.56 38  A 1 
ATOM   307  C CG  . HIS A 1 38  ? 16.718  1.625   12.345  1.00 97.38 38  A 1 
ATOM   308  N ND1 . HIS A 1 38  ? 17.232  0.919   11.275  1.00 91.57 38  A 1 
ATOM   309  C CD2 . HIS A 1 38  ? 16.099  2.740   11.850  1.00 93.07 38  A 1 
ATOM   310  C CE1 . HIS A 1 38  ? 16.924  1.598   10.157  1.00 93.33 38  A 1 
ATOM   311  N NE2 . HIS A 1 38  ? 16.239  2.712   10.458  1.00 94.34 38  A 1 
ATOM   312  N N   . ASP A 1 39  ? 19.028  0.341   16.086  1.00 97.85 39  A 1 
ATOM   313  C CA  . ASP A 1 39  ? 19.474  -0.096  17.416  1.00 97.92 39  A 1 
ATOM   314  C C   . ASP A 1 39  ? 20.443  0.914   18.052  1.00 98.08 39  A 1 
ATOM   315  O O   . ASP A 1 39  ? 20.241  1.360   19.186  1.00 97.67 39  A 1 
ATOM   316  C CB  . ASP A 1 39  ? 20.122  -1.485  17.338  1.00 97.60 39  A 1 
ATOM   317  C CG  . ASP A 1 39  ? 20.696  -1.883  18.705  1.00 95.80 39  A 1 
ATOM   318  O OD1 . ASP A 1 39  ? 19.986  -1.720  19.717  1.00 91.20 39  A 1 
ATOM   319  O OD2 . ASP A 1 39  ? 21.893  -2.235  18.770  1.00 90.97 39  A 1 
ATOM   320  N N   . ILE A 1 40  ? 21.459  1.356   17.315  1.00 97.47 40  A 1 
ATOM   321  C CA  . ILE A 1 40  ? 22.415  2.357   17.805  1.00 97.58 40  A 1 
ATOM   322  C C   . ILE A 1 40  ? 21.706  3.678   18.118  1.00 97.64 40  A 1 
ATOM   323  O O   . ILE A 1 40  ? 21.941  4.271   19.173  1.00 97.62 40  A 1 
ATOM   324  C CB  . ILE A 1 40  ? 23.582  2.521   16.802  1.00 97.66 40  A 1 
ATOM   325  C CG1 . ILE A 1 40  ? 24.474  1.261   16.870  1.00 97.12 40  A 1 
ATOM   326  C CG2 . ILE A 1 40  ? 24.408  3.790   17.091  1.00 97.23 40  A 1 
ATOM   327  C CD1 . ILE A 1 40  ? 25.568  1.195   15.802  1.00 95.81 40  A 1 
ATOM   328  N N   . MET A 1 41  ? 20.807  4.136   17.238  1.00 97.58 41  A 1 
ATOM   329  C CA  . MET A 1 41  ? 20.027  5.355   17.463  1.00 97.25 41  A 1 
ATOM   330  C C   . MET A 1 41  ? 19.130  5.238   18.707  1.00 97.65 41  A 1 
ATOM   331  O O   . MET A 1 41  ? 19.131  6.139   19.556  1.00 97.39 41  A 1 
ATOM   332  C CB  . MET A 1 41  ? 19.217  5.662   16.195  1.00 95.76 41  A 1 
ATOM   333  C CG  . MET A 1 41  ? 18.381  6.946   16.329  1.00 85.30 41  A 1 
ATOM   334  S SD  . MET A 1 41  ? 17.581  7.506   14.801  1.00 86.42 41  A 1 
ATOM   335  C CE  . MET A 1 41  ? 16.523  6.097   14.410  1.00 73.29 41  A 1 
ATOM   336  N N   . GLY A 1 42  ? 18.414  4.118   18.861  1.00 97.05 42  A 1 
ATOM   337  C CA  . GLY A 1 42  ? 17.597  3.813   20.036  1.00 96.99 42  A 1 
ATOM   338  C C   . GLY A 1 42  ? 18.421  3.736   21.318  1.00 97.33 42  A 1 
ATOM   339  O O   . GLY A 1 42  ? 18.030  4.289   22.351  1.00 97.29 42  A 1 
ATOM   340  N N   . SER A 1 43  ? 19.603  3.133   21.242  1.00 97.42 43  A 1 
ATOM   341  C CA  . SER A 1 43  ? 20.544  3.002   22.357  1.00 97.46 43  A 1 
ATOM   342  C C   . SER A 1 43  ? 21.134  4.344   22.800  1.00 97.74 43  A 1 
ATOM   343  O O   . SER A 1 43  ? 21.196  4.609   24.001  1.00 97.65 43  A 1 
ATOM   344  C CB  . SER A 1 43  ? 21.655  2.024   21.970  1.00 97.18 43  A 1 
ATOM   345  O OG  . SER A 1 43  ? 21.108  0.720   21.883  1.00 96.08 43  A 1 
ATOM   346  N N   . ILE A 1 44  ? 21.494  5.226   21.873  1.00 97.41 44  A 1 
ATOM   347  C CA  . ILE A 1 44  ? 21.945  6.595   22.182  1.00 97.49 44  A 1 
ATOM   348  C C   . ILE A 1 44  ? 20.828  7.395   22.867  1.00 97.55 44  A 1 
ATOM   349  O O   . ILE A 1 44  ? 21.061  8.042   23.890  1.00 97.51 44  A 1 
ATOM   350  C CB  . ILE A 1 44  ? 22.455  7.295   20.897  1.00 97.64 44  A 1 
ATOM   351  C CG1 . ILE A 1 44  ? 23.801  6.668   20.466  1.00 97.28 44  A 1 
ATOM   352  C CG2 . ILE A 1 44  ? 22.615  8.818   21.103  1.00 97.23 44  A 1 
ATOM   353  C CD1 . ILE A 1 44  ? 24.294  7.111   19.083  1.00 95.88 44  A 1 
ATOM   354  N N   . ALA A 1 45  ? 19.600  7.327   22.343  1.00 97.06 45  A 1 
ATOM   355  C CA  . ALA A 1 45  ? 18.450  7.996   22.950  1.00 96.84 45  A 1 
ATOM   356  C C   . ALA A 1 45  ? 18.154  7.456   24.359  1.00 97.00 45  A 1 
ATOM   357  O O   . ALA A 1 45  ? 17.900  8.230   25.283  1.00 97.01 45  A 1 
ATOM   358  C CB  . ALA A 1 45  ? 17.247  7.836   22.016  1.00 96.90 45  A 1 
ATOM   359  N N   . HIS A 1 46  ? 18.254  6.133   24.550  1.00 97.58 46  A 1 
ATOM   360  C CA  . HIS A 1 46  ? 18.070  5.487   25.847  1.00 97.41 46  A 1 
ATOM   361  C C   . HIS A 1 46  ? 19.140  5.915   26.860  1.00 97.50 46  A 1 
ATOM   362  O O   . HIS A 1 46  ? 18.786  6.356   27.949  1.00 97.19 46  A 1 
ATOM   363  C CB  . HIS A 1 46  ? 18.038  3.963   25.668  1.00 96.97 46  A 1 
ATOM   364  C CG  . HIS A 1 46  ? 17.620  3.244   26.922  1.00 96.56 46  A 1 
ATOM   365  N ND1 . HIS A 1 46  ? 16.384  3.336   27.530  1.00 91.99 46  A 1 
ATOM   366  C CD2 . HIS A 1 46  ? 18.386  2.388   27.663  1.00 93.18 46  A 1 
ATOM   367  C CE1 . HIS A 1 46  ? 16.412  2.553   28.614  1.00 93.18 46  A 1 
ATOM   368  N NE2 . HIS A 1 46  ? 17.604  1.955   28.729  1.00 93.46 46  A 1 
ATOM   369  N N   . ALA A 1 47  ? 20.422  5.881   26.497  1.00 97.31 47  A 1 
ATOM   370  C CA  . ALA A 1 47  ? 21.518  6.346   27.354  1.00 97.49 47  A 1 
ATOM   371  C C   . ALA A 1 47  ? 21.363  7.824   27.750  1.00 97.64 47  A 1 
ATOM   372  O O   . ALA A 1 47  ? 21.551  8.186   28.912  1.00 97.62 47  A 1 
ATOM   373  C CB  . ALA A 1 47  ? 22.844  6.121   26.614  1.00 97.55 47  A 1 
ATOM   374  N N   . THR A 1 48  ? 20.953  8.663   26.802  1.00 97.35 48  A 1 
ATOM   375  C CA  . THR A 1 48  ? 20.698  10.095  27.036  1.00 97.32 48  A 1 
ATOM   376  C C   . THR A 1 48  ? 19.565  10.303  28.043  1.00 97.32 48  A 1 
ATOM   377  O O   . THR A 1 48  ? 19.679  11.113  28.964  1.00 97.01 48  A 1 
ATOM   378  C CB  . THR A 1 48  ? 20.370  10.803  25.713  1.00 97.42 48  A 1 
ATOM   379  O OG1 . THR A 1 48  ? 21.418  10.623  24.793  1.00 96.18 48  A 1 
ATOM   380  C CG2 . THR A 1 48  ? 20.207  12.314  25.882  1.00 95.73 48  A 1 
ATOM   381  N N   . MET A 1 49  ? 18.479  9.528   27.920  1.00 97.14 49  A 1 
ATOM   382  C CA  . MET A 1 49  ? 17.381  9.545   28.885  1.00 96.77 49  A 1 
ATOM   383  C C   . MET A 1 49  ? 17.823  9.033   30.261  1.00 97.25 49  A 1 
ATOM   384  O O   . MET A 1 49  ? 17.520  9.679   31.265  1.00 97.32 49  A 1 
ATOM   385  C CB  . MET A 1 49  ? 16.195  8.769   28.308  1.00 96.25 49  A 1 
ATOM   386  C CG  . MET A 1 49  ? 14.986  8.683   29.252  1.00 93.78 49  A 1 
ATOM   387  S SD  . MET A 1 49  ? 15.073  7.451   30.593  1.00 94.24 49  A 1 
ATOM   388  C CE  . MET A 1 49  ? 15.210  5.919   29.635  1.00 89.65 49  A 1 
ATOM   389  N N   . LEU A 1 50  ? 18.574  7.931   30.336  1.00 97.15 50  A 1 
ATOM   390  C CA  . LEU A 1 50  ? 19.070  7.374   31.601  1.00 96.97 50  A 1 
ATOM   391  C C   . LEU A 1 50  ? 19.959  8.363   32.365  1.00 97.17 50  A 1 
ATOM   392  O O   . LEU A 1 50  ? 19.850  8.458   33.587  1.00 97.05 50  A 1 
ATOM   393  C CB  . LEU A 1 50  ? 19.840  6.067   31.343  1.00 96.72 50  A 1 
ATOM   394  C CG  . LEU A 1 50  ? 18.999  4.839   30.959  1.00 95.63 50  A 1 
ATOM   395  C CD1 . LEU A 1 50  ? 19.947  3.654   30.743  1.00 94.26 50  A 1 
ATOM   396  C CD2 . LEU A 1 50  ? 17.990  4.444   32.038  1.00 94.16 50  A 1 
ATOM   397  N N   . ALA A 1 51  ? 20.789  9.138   31.667  1.00 97.36 51  A 1 
ATOM   398  C CA  . ALA A 1 51  ? 21.573  10.207  32.283  1.00 97.46 51  A 1 
ATOM   399  C C   . ALA A 1 51  ? 20.675  11.343  32.797  1.00 97.35 51  A 1 
ATOM   400  O O   . ALA A 1 51  ? 20.824  11.780  33.937  1.00 97.10 51  A 1 
ATOM   401  C CB  . ALA A 1 51  ? 22.607  10.702  31.270  1.00 97.62 51  A 1 
ATOM   402  N N   . LYS A 1 52  ? 19.678  11.754  32.019  1.00 96.92 52  A 1 
ATOM   403  C CA  . LYS A 1 52  ? 18.712  12.788  32.432  1.00 96.64 52  A 1 
ATOM   404  C C   . LYS A 1 52  ? 17.977  12.432  33.728  1.00 96.82 52  A 1 
ATOM   405  O O   . LYS A 1 52  ? 17.697  13.320  34.528  1.00 96.18 52  A 1 
ATOM   406  C CB  . LYS A 1 52  ? 17.720  13.034  31.284  1.00 96.38 52  A 1 
ATOM   407  C CG  . LYS A 1 52  ? 16.692  14.130  31.610  1.00 94.93 52  A 1 
ATOM   408  C CD  . LYS A 1 52  ? 15.640  14.223  30.503  1.00 91.65 52  A 1 
ATOM   409  C CE  . LYS A 1 52  ? 14.569  15.245  30.879  1.00 87.00 52  A 1 
ATOM   410  N NZ  . LYS A 1 52  ? 13.388  15.143  29.988  1.00 79.23 52  A 1 
ATOM   411  N N   . VAL A 1 53  ? 17.657  11.150  33.943  1.00 96.66 53  A 1 
ATOM   412  C CA  . VAL A 1 53  ? 16.953  10.682  35.152  1.00 95.95 53  A 1 
ATOM   413  C C   . VAL A 1 53  ? 17.897  10.231  36.274  1.00 96.05 53  A 1 
ATOM   414  O O   . VAL A 1 53  ? 17.431  9.745   37.300  1.00 95.34 53  A 1 
ATOM   415  C CB  . VAL A 1 53  ? 15.883  9.622   34.832  1.00 95.53 53  A 1 
ATOM   416  C CG1 . VAL A 1 53  ? 14.868  10.145  33.812  1.00 93.48 53  A 1 
ATOM   417  C CG2 . VAL A 1 53  ? 16.476  8.304   34.334  1.00 93.20 53  A 1 
ATOM   418  N N   . GLY A 1 54  ? 19.214  10.396  36.104  1.00 96.70 54  A 1 
ATOM   419  C CA  . GLY A 1 54  ? 20.224  10.111  37.126  1.00 96.47 54  A 1 
ATOM   420  C C   . GLY A 1 54  ? 20.569  8.634   37.312  1.00 96.73 54  A 1 
ATOM   421  O O   . GLY A 1 54  ? 21.158  8.273   38.325  1.00 95.47 54  A 1 
ATOM   422  N N   . VAL A 1 55  ? 20.208  7.758   36.372  1.00 96.98 55  A 1 
ATOM   423  C CA  . VAL A 1 55  ? 20.601  6.336   36.369  1.00 96.69 55  A 1 
ATOM   424  C C   . VAL A 1 55  ? 22.028  6.163   35.844  1.00 97.17 55  A 1 
ATOM   425  O O   . VAL A 1 55  ? 22.764  5.308   36.334  1.00 96.70 55  A 1 
ATOM   426  C CB  . VAL A 1 55  ? 19.606  5.502   35.545  1.00 95.75 55  A 1 
ATOM   427  C CG1 . VAL A 1 55  ? 20.051  4.045   35.369  1.00 93.65 55  A 1 
ATOM   428  C CG2 . VAL A 1 55  ? 18.227  5.484   36.214  1.00 93.84 55  A 1 
ATOM   429  N N   . LEU A 1 56  ? 22.432  6.965   34.868  1.00 97.09 56  A 1 
ATOM   430  C CA  . LEU A 1 56  ? 23.801  7.104   34.386  1.00 97.43 56  A 1 
ATOM   431  C C   . LEU A 1 56  ? 24.346  8.483   34.762  1.00 97.75 56  A 1 
ATOM   432  O O   . LEU A 1 56  ? 23.596  9.457   34.836  1.00 97.56 56  A 1 
ATOM   433  C CB  . LEU A 1 56  ? 23.858  6.903   32.860  1.00 97.33 56  A 1 
ATOM   434  C CG  . LEU A 1 56  ? 23.481  5.498   32.367  1.00 96.67 56  A 1 
ATOM   435  C CD1 . LEU A 1 56  ? 23.551  5.467   30.838  1.00 94.67 56  A 1 
ATOM   436  C CD2 . LEU A 1 56  ? 24.417  4.419   32.906  1.00 95.28 56  A 1 
ATOM   437  N N   . THR A 1 57  ? 25.658  8.575   34.964  1.00 97.75 57  A 1 
ATOM   438  C CA  . THR A 1 57  ? 26.364  9.861   34.980  1.00 97.87 57  A 1 
ATOM   439  C C   . THR A 1 57  ? 26.530  10.401  33.556  1.00 98.00 57  A 1 
ATOM   440  O O   . THR A 1 57  ? 26.494  9.642   32.585  1.00 97.90 57  A 1 
ATOM   441  C CB  . THR A 1 57  ? 27.734  9.750   35.660  1.00 97.93 57  A 1 
ATOM   442  O OG1 . THR A 1 57  ? 28.563  8.866   34.954  1.00 96.94 57  A 1 
ATOM   443  C CG2 . THR A 1 57  ? 27.647  9.245   37.104  1.00 96.13 57  A 1 
ATOM   444  N N   . ASP A 1 58  ? 26.782  11.697  33.418  1.00 97.80 58  A 1 
ATOM   445  C CA  . ASP A 1 58  ? 27.076  12.302  32.114  1.00 97.83 58  A 1 
ATOM   446  C C   . ASP A 1 58  ? 28.307  11.668  31.442  1.00 97.97 58  A 1 
ATOM   447  O O   . ASP A 1 58  ? 28.279  11.371  30.251  1.00 97.61 58  A 1 
ATOM   448  C CB  . ASP A 1 58  ? 27.279  13.816  32.276  1.00 97.50 58  A 1 
ATOM   449  C CG  . ASP A 1 58  ? 25.970  14.581  32.493  1.00 95.86 58  A 1 
ATOM   450  O OD1 . ASP A 1 58  ? 24.997  14.274  31.767  1.00 91.70 58  A 1 
ATOM   451  O OD2 . ASP A 1 58  ? 25.966  15.514  33.322  1.00 91.67 58  A 1 
ATOM   452  N N   . ALA A 1 59  ? 29.348  11.365  32.217  1.00 98.07 59  A 1 
ATOM   453  C CA  . ALA A 1 59  ? 30.553  10.716  31.706  1.00 98.07 59  A 1 
ATOM   454  C C   . ALA A 1 59  ? 30.280  9.294   31.179  1.00 98.19 59  A 1 
ATOM   455  O O   . ALA A 1 59  ? 30.822  8.892   30.151  1.00 97.72 59  A 1 
ATOM   456  C CB  . ALA A 1 59  ? 31.602  10.704  32.824  1.00 97.88 59  A 1 
ATOM   457  N N   . GLU A 1 60  ? 29.410  8.523   31.856  1.00 98.06 60  A 1 
ATOM   458  C CA  . GLU A 1 60  ? 28.997  7.196   31.389  1.00 97.99 60  A 1 
ATOM   459  C C   . GLU A 1 60  ? 28.158  7.283   30.114  1.00 98.12 60  A 1 
ATOM   460  O O   . GLU A 1 60  ? 28.384  6.506   29.186  1.00 97.92 60  A 1 
ATOM   461  C CB  . GLU A 1 60  ? 28.197  6.480   32.481  1.00 97.84 60  A 1 
ATOM   462  C CG  . GLU A 1 60  ? 29.092  5.984   33.623  1.00 96.86 60  A 1 
ATOM   463  C CD  . GLU A 1 60  ? 28.266  5.529   34.829  1.00 97.12 60  A 1 
ATOM   464  O OE1 . GLU A 1 60  ? 28.615  4.483   35.423  1.00 91.61 60  A 1 
ATOM   465  O OE2 . GLU A 1 60  ? 27.286  6.219   35.186  1.00 92.74 60  A 1 
ATOM   466  N N   . ARG A 1 61  ? 27.233  8.242   30.047  1.00 97.48 61  A 1 
ATOM   467  C CA  . ARG A 1 61  ? 26.463  8.518   28.826  1.00 97.55 61  A 1 
ATOM   468  C C   . ARG A 1 61  ? 27.396  8.826   27.660  1.00 97.80 61  A 1 
ATOM   469  O O   . ARG A 1 61  ? 27.252  8.224   26.604  1.00 97.96 61  A 1 
ATOM   470  C CB  . ARG A 1 61  ? 25.500  9.691   29.073  1.00 97.39 61  A 1 
ATOM   471  C CG  . ARG A 1 61  ? 24.722  10.107  27.811  1.00 96.46 61  A 1 
ATOM   472  C CD  . ARG A 1 61  ? 24.232  11.560  27.884  1.00 95.94 61  A 1 
ATOM   473  N NE  . ARG A 1 61  ? 25.336  12.535  27.854  1.00 92.41 61  A 1 
ATOM   474  C CZ  . ARG A 1 61  ? 25.434  13.658  28.549  1.00 93.28 61  A 1 
ATOM   475  N NH1 . ARG A 1 61  ? 24.448  14.136  29.247  1.00 83.01 61  A 1 
ATOM   476  N NH2 . ARG A 1 61  ? 26.553  14.307  28.577  1.00 85.63 61  A 1 
ATOM   477  N N   . ASP A 1 62  ? 28.338  9.737   27.855  1.00 97.90 62  A 1 
ATOM   478  C CA  . ASP A 1 62  ? 29.242  10.176  26.790  1.00 97.92 62  A 1 
ATOM   479  C C   . ASP A 1 62  ? 30.142  9.026   26.321  1.00 98.02 62  A 1 
ATOM   480  O O   . ASP A 1 62  ? 30.296  8.820   25.118  1.00 97.76 62  A 1 
ATOM   481  C CB  . ASP A 1 62  ? 30.052  11.396  27.265  1.00 97.88 62  A 1 
ATOM   482  C CG  . ASP A 1 62  ? 29.189  12.654  27.489  1.00 97.33 62  A 1 
ATOM   483  O OD1 . ASP A 1 62  ? 28.034  12.704  27.007  1.00 95.01 62  A 1 
ATOM   484  O OD2 . ASP A 1 62  ? 29.660  13.594  28.166  1.00 95.22 62  A 1 
ATOM   485  N N   . SER A 1 63  ? 30.633  8.192   27.251  1.00 98.34 63  A 1 
ATOM   486  C CA  . SER A 1 63  ? 31.388  6.973   26.923  1.00 98.34 63  A 1 
ATOM   487  C C   . SER A 1 63  ? 30.557  5.966   26.115  1.00 98.47 63  A 1 
ATOM   488  O O   . SER A 1 63  ? 31.062  5.375   25.159  1.00 98.00 63  A 1 
ATOM   489  C CB  . SER A 1 63  ? 31.894  6.331   28.217  1.00 97.90 63  A 1 
ATOM   490  O OG  . SER A 1 63  ? 32.716  5.212   27.939  1.00 85.05 63  A 1 
ATOM   491  N N   . ILE A 1 64  ? 29.278  5.774   26.458  1.00 98.12 64  A 1 
ATOM   492  C CA  . ILE A 1 64  ? 28.360  4.903   25.703  1.00 98.06 64  A 1 
ATOM   493  C C   . ILE A 1 64  ? 28.121  5.459   24.296  1.00 98.19 64  A 1 
ATOM   494  O O   . ILE A 1 64  ? 28.195  4.709   23.323  1.00 98.12 64  A 1 
ATOM   495  C CB  . ILE A 1 64  ? 27.037  4.701   26.481  1.00 97.89 64  A 1 
ATOM   496  C CG1 . ILE A 1 64  ? 27.269  3.784   27.703  1.00 97.18 64  A 1 
ATOM   497  C CG2 . ILE A 1 64  ? 25.936  4.102   25.587  1.00 97.33 64  A 1 
ATOM   498  C CD1 . ILE A 1 64  ? 26.135  3.824   28.739  1.00 95.54 64  A 1 
ATOM   499  N N   . ILE A 1 65  ? 27.857  6.755   24.167  1.00 97.94 65  A 1 
ATOM   500  C CA  . ILE A 1 65  ? 27.606  7.403   22.870  1.00 97.91 65  A 1 
ATOM   501  C C   . ILE A 1 65  ? 28.835  7.305   21.959  1.00 97.94 65  A 1 
ATOM   502  O O   . ILE A 1 65  ? 28.692  6.949   20.788  1.00 97.85 65  A 1 
ATOM   503  C CB  . ILE A 1 65  ? 27.145  8.868   23.072  1.00 97.82 65  A 1 
ATOM   504  C CG1 . ILE A 1 65  ? 25.742  8.884   23.724  1.00 97.42 65  A 1 
ATOM   505  C CG2 . ILE A 1 65  ? 27.130  9.640   21.737  1.00 97.37 65  A 1 
ATOM   506  C CD1 . ILE A 1 65  ? 25.219  10.282  24.084  1.00 95.54 65  A 1 
ATOM   507  N N   . ASP A 1 66  ? 30.040  7.569   22.483  1.00 98.11 66  A 1 
ATOM   508  C CA  . ASP A 1 66  ? 31.296  7.434   21.733  1.00 98.02 66  A 1 
ATOM   509  C C   . ASP A 1 66  ? 31.537  5.979   21.298  1.00 98.11 66  A 1 
ATOM   510  O O   . ASP A 1 66  ? 31.823  5.702   20.129  1.00 97.75 66  A 1 
ATOM   511  C CB  . ASP A 1 66  ? 32.464  7.951   22.582  1.00 97.74 66  A 1 
ATOM   512  C CG  . ASP A 1 66  ? 33.779  7.835   21.807  1.00 90.40 66  A 1 
ATOM   513  O OD1 . ASP A 1 66  ? 33.934  8.613   20.841  1.00 84.44 66  A 1 
ATOM   514  O OD2 . ASP A 1 66  ? 34.579  6.934   22.146  1.00 84.63 66  A 1 
ATOM   515  N N   . GLY A 1 67  ? 31.328  5.032   22.221  1.00 98.13 67  A 1 
ATOM   516  C CA  . GLY A 1 67  ? 31.428  3.601   21.944  1.00 98.04 67  A 1 
ATOM   517  C C   . GLY A 1 67  ? 30.493  3.150   20.821  1.00 98.28 67  A 1 
ATOM   518  O O   . GLY A 1 67  ? 30.951  2.538   19.852  1.00 98.08 67  A 1 
ATOM   519  N N   . LEU A 1 68  ? 29.213  3.503   20.895  1.00 97.91 68  A 1 
ATOM   520  C CA  . LEU A 1 68  ? 28.209  3.182   19.871  1.00 97.73 68  A 1 
ATOM   521  C C   . LEU A 1 68  ? 28.499  3.867   18.529  1.00 97.90 68  A 1 
ATOM   522  O O   . LEU A 1 68  ? 28.327  3.263   17.471  1.00 97.85 68  A 1 
ATOM   523  C CB  . LEU A 1 68  ? 26.823  3.601   20.383  1.00 97.65 68  A 1 
ATOM   524  C CG  . LEU A 1 68  ? 26.256  2.728   21.517  1.00 97.21 68  A 1 
ATOM   525  C CD1 . LEU A 1 68  ? 24.980  3.380   22.055  1.00 95.93 68  A 1 
ATOM   526  C CD2 . LEU A 1 68  ? 25.904  1.317   21.041  1.00 96.02 68  A 1 
ATOM   527  N N   . THR A 1 69  ? 28.980  5.110   18.556  1.00 98.09 69  A 1 
ATOM   528  C CA  . THR A 1 69  ? 29.364  5.841   17.339  1.00 97.97 69  A 1 
ATOM   529  C C   . THR A 1 69  ? 30.555  5.185   16.649  1.00 98.05 69  A 1 
ATOM   530  O O   . THR A 1 69  ? 30.561  5.053   15.424  1.00 97.77 69  A 1 
ATOM   531  C CB  . THR A 1 69  ? 29.678  7.307   17.663  1.00 97.78 69  A 1 
ATOM   532  O OG1 . THR A 1 69  ? 28.514  7.905   18.184  1.00 95.22 69  A 1 
ATOM   533  C CG2 . THR A 1 69  ? 30.078  8.122   16.433  1.00 94.55 69  A 1 
ATOM   534  N N   . THR A 1 70  ? 31.531  4.699   17.423  1.00 98.27 70  A 1 
ATOM   535  C CA  . THR A 1 70  ? 32.664  3.950   16.869  1.00 98.24 70  A 1 
ATOM   536  C C   . THR A 1 70  ? 32.212  2.618   16.273  1.00 98.35 70  A 1 
ATOM   537  O O   . THR A 1 70  ? 32.597  2.298   15.152  1.00 98.03 70  A 1 
ATOM   538  C CB  . THR A 1 70  ? 33.745  3.699   17.917  1.00 98.05 70  A 1 
ATOM   539  O OG1 . THR A 1 70  ? 34.136  4.868   18.588  1.00 95.79 70  A 1 
ATOM   540  C CG2 . THR A 1 70  ? 35.003  3.133   17.228  1.00 94.81 70  A 1 
ATOM   541  N N   . ILE A 1 71  ? 31.349  1.866   16.972  1.00 98.09 71  A 1 
ATOM   542  C CA  . ILE A 1 71  ? 30.783  0.604   16.467  1.00 98.14 71  A 1 
ATOM   543  C C   . ILE A 1 71  ? 30.037  0.834   15.152  1.00 98.23 71  A 1 
ATOM   544  O O   . ILE A 1 71  ? 30.217  0.069   14.208  1.00 98.06 71  A 1 
ATOM   545  C CB  . ILE A 1 71  ? 29.867  -0.034  17.533  1.00 98.11 71  A 1 
ATOM   546  C CG1 . ILE A 1 71  ? 30.728  -0.556  18.704  1.00 97.39 71  A 1 
ATOM   547  C CG2 . ILE A 1 71  ? 29.027  -1.182  16.946  1.00 97.51 71  A 1 
ATOM   548  C CD1 . ILE A 1 71  ? 29.912  -0.887  19.955  1.00 95.62 71  A 1 
ATOM   549  N N   . ARG A 1 72  ? 29.256  1.910   15.040  1.00 97.65 72  A 1 
ATOM   550  C CA  . ARG A 1 72  ? 28.615  2.285   13.771  1.00 97.59 72  A 1 
ATOM   551  C C   . ARG A 1 72  ? 29.647  2.460   12.658  1.00 97.47 72  A 1 
ATOM   552  O O   . ARG A 1 72  ? 29.444  1.932   11.572  1.00 97.48 72  A 1 
ATOM   553  C CB  . ARG A 1 72  ? 27.769  3.551   13.964  1.00 97.52 72  A 1 
ATOM   554  C CG  . ARG A 1 72  ? 27.033  3.927   12.667  1.00 96.42 72  A 1 
ATOM   555  C CD  . ARG A 1 72  ? 26.166  5.177   12.854  1.00 94.27 72  A 1 
ATOM   556  N NE  . ARG A 1 72  ? 26.993  6.366   13.143  1.00 86.24 72  A 1 
ATOM   557  C CZ  . ARG A 1 72  ? 26.580  7.500   13.685  1.00 82.21 72  A 1 
ATOM   558  N NH1 . ARG A 1 72  ? 25.330  7.701   13.991  1.00 74.29 72  A 1 
ATOM   559  N NH2 . ARG A 1 72  ? 27.434  8.451   13.938  1.00 73.17 72  A 1 
ATOM   560  N N   . GLY A 1 73  ? 30.743  3.148   12.936  1.00 97.51 73  A 1 
ATOM   561  C CA  . GLY A 1 73  ? 31.843  3.311   11.984  1.00 97.42 73  A 1 
ATOM   562  C C   . GLY A 1 73  ? 32.495  1.984   11.583  1.00 97.65 73  A 1 
ATOM   563  O O   . GLY A 1 73  ? 32.761  1.774   10.402  1.00 97.23 73  A 1 
ATOM   564  N N   . GLU A 1 74  ? 32.694  1.056   12.527  1.00 98.10 74  A 1 
ATOM   565  C CA  . GLU A 1 74  ? 33.207  -0.300  12.252  1.00 97.98 74  A 1 
ATOM   566  C C   . GLU A 1 74  ? 32.270  -1.080  11.314  1.00 98.09 74  A 1 
ATOM   567  O O   . GLU A 1 74  ? 32.734  -1.708  10.361  1.00 97.62 74  A 1 
ATOM   568  C CB  . GLU A 1 74  ? 33.403  -1.096  13.566  1.00 97.78 74  A 1 
ATOM   569  C CG  . GLU A 1 74  ? 34.540  -0.563  14.464  1.00 96.29 74  A 1 
ATOM   570  C CD  . GLU A 1 74  ? 34.620  -1.238  15.855  1.00 96.46 74  A 1 
ATOM   571  O OE1 . GLU A 1 74  ? 35.409  -0.771  16.717  1.00 89.72 74  A 1 
ATOM   572  O OE2 . GLU A 1 74  ? 33.946  -2.255  16.124  1.00 91.98 74  A 1 
ATOM   573  N N   . ILE A 1 75  ? 30.955  -1.006  11.553  1.00 97.80 75  A 1 
ATOM   574  C CA  . ILE A 1 75  ? 29.948  -1.667  10.704  1.00 97.75 75  A 1 
ATOM   575  C C   . ILE A 1 75  ? 29.921  -1.037  9.307   1.00 97.76 75  A 1 
ATOM   576  O O   . ILE A 1 75  ? 29.951  -1.751  8.305   1.00 97.43 75  A 1 
ATOM   577  C CB  . ILE A 1 75  ? 28.556  -1.625  11.371  1.00 97.90 75  A 1 
ATOM   578  C CG1 . ILE A 1 75  ? 28.537  -2.425  12.695  1.00 97.43 75  A 1 
ATOM   579  C CG2 . ILE A 1 75  ? 27.497  -2.203  10.414  1.00 97.36 75  A 1 
ATOM   580  C CD1 . ILE A 1 75  ? 27.312  -2.141  13.574  1.00 96.40 75  A 1 
ATOM   581  N N   . GLU A 1 76  ? 29.902  0.289   9.213   1.00 97.10 76  A 1 
ATOM   582  C CA  . GLU A 1 76  ? 29.873  1.008   7.931   1.00 96.64 76  A 1 
ATOM   583  C C   . GLU A 1 76  ? 31.160  0.813   7.114   1.00 96.80 76  A 1 
ATOM   584  O O   . GLU A 1 76  ? 31.105  0.807   5.885   1.00 96.33 76  A 1 
ATOM   585  C CB  . GLU A 1 76  ? 29.590  2.503   8.176   1.00 96.62 76  A 1 
ATOM   586  C CG  . GLU A 1 76  ? 28.126  2.712   8.612   1.00 95.57 76  A 1 
ATOM   587  C CD  . GLU A 1 76  ? 27.727  4.164   8.918   1.00 95.16 76  A 1 
ATOM   588  O OE1 . GLU A 1 76  ? 26.489  4.416   8.877   1.00 88.06 76  A 1 
ATOM   589  O OE2 . GLU A 1 76  ? 28.593  5.015   9.200   1.00 89.84 76  A 1 
ATOM   590  N N   . ALA A 1 77  ? 32.289  0.588   7.781   1.00 97.08 77  A 1 
ATOM   591  C CA  . ALA A 1 77  ? 33.557  0.234   7.148   1.00 97.15 77  A 1 
ATOM   592  C C   . ALA A 1 77  ? 33.667  -1.260  6.775   1.00 97.24 77  A 1 
ATOM   593  O O   . ALA A 1 77  ? 34.650  -1.653  6.145   1.00 96.24 77  A 1 
ATOM   594  C CB  . ALA A 1 77  ? 34.695  0.670   8.078   1.00 97.13 77  A 1 
ATOM   595  N N   . GLY A 1 78  ? 32.696  -2.096  7.171   1.00 97.56 78  A 1 
ATOM   596  C CA  . GLY A 1 78  ? 32.723  -3.542  6.934   1.00 97.21 78  A 1 
ATOM   597  C C   . GLY A 1 78  ? 33.758  -4.298  7.775   1.00 97.42 78  A 1 
ATOM   598  O O   . GLY A 1 78  ? 34.138  -5.406  7.413   1.00 96.29 78  A 1 
ATOM   599  N N   . THR A 1 79  ? 34.230  -3.719  8.873   1.00 97.49 79  A 1 
ATOM   600  C CA  . THR A 1 79  ? 35.241  -4.316  9.769   1.00 97.34 79  A 1 
ATOM   601  C C   . THR A 1 79  ? 34.645  -4.935  11.034  1.00 97.14 79  A 1 
ATOM   602  O O   . THR A 1 79  ? 35.376  -5.530  11.821  1.00 96.13 79  A 1 
ATOM   603  C CB  . THR A 1 79  ? 36.323  -3.299  10.158  1.00 97.36 79  A 1 
ATOM   604  O OG1 . THR A 1 79  ? 35.759  -2.196  10.831  1.00 96.18 79  A 1 
ATOM   605  C CG2 . THR A 1 79  ? 37.074  -2.754  8.943   1.00 94.89 79  A 1 
ATOM   606  N N   . PHE A 1 80  ? 33.336  -4.799  11.257  1.00 98.05 80  A 1 
ATOM   607  C CA  . PHE A 1 80  ? 32.629  -5.388  12.388  1.00 97.92 80  A 1 
ATOM   608  C C   . PHE A 1 80  ? 32.419  -6.893  12.172  1.00 97.81 80  A 1 
ATOM   609  O O   . PHE A 1 80  ? 31.912  -7.307  11.128  1.00 97.05 80  A 1 
ATOM   610  C CB  . PHE A 1 80  ? 31.301  -4.656  12.583  1.00 97.74 80  A 1 
ATOM   611  C CG  . PHE A 1 80  ? 30.581  -5.029  13.863  1.00 98.11 80  A 1 
ATOM   612  C CD1 . PHE A 1 80  ? 29.725  -6.142  13.897  1.00 97.11 80  A 1 
ATOM   613  C CD2 . PHE A 1 80  ? 30.767  -4.261  15.024  1.00 97.31 80  A 1 
ATOM   614  C CE1 . PHE A 1 80  ? 29.058  -6.483  15.086  1.00 96.77 80  A 1 
ATOM   615  C CE2 . PHE A 1 80  ? 30.100  -4.600  16.211  1.00 96.77 80  A 1 
ATOM   616  C CZ  . PHE A 1 80  ? 29.243  -5.712  16.243  1.00 97.52 80  A 1 
ATOM   617  N N   . ASP A 1 81  ? 32.768  -7.705  13.166  1.00 97.80 81  A 1 
ATOM   618  C CA  . ASP A 1 81  ? 32.588  -9.158  13.134  1.00 97.32 81  A 1 
ATOM   619  C C   . ASP A 1 81  ? 31.211  -9.548  13.690  1.00 97.16 81  A 1 
ATOM   620  O O   . ASP A 1 81  ? 30.975  -9.485  14.900  1.00 95.67 81  A 1 
ATOM   621  C CB  . ASP A 1 81  ? 33.735  -9.832  13.903  1.00 96.06 81  A 1 
ATOM   622  C CG  . ASP A 1 81  ? 33.662  -11.362 13.851  1.00 92.35 81  A 1 
ATOM   623  O OD1 . ASP A 1 81  ? 33.175  -11.887 12.827  1.00 87.59 81  A 1 
ATOM   624  O OD2 . ASP A 1 81  ? 34.131  -11.989 14.827  1.00 86.23 81  A 1 
ATOM   625  N N   . TRP A 1 82  ? 30.291  -9.923  12.807  1.00 97.65 82  A 1 
ATOM   626  C CA  . TRP A 1 82  ? 28.956  -10.397 13.171  1.00 97.34 82  A 1 
ATOM   627  C C   . TRP A 1 82  ? 29.008  -11.867 13.585  1.00 96.67 82  A 1 
ATOM   628  O O   . TRP A 1 82  ? 29.221  -12.750 12.750  1.00 95.25 82  A 1 
ATOM   629  C CB  . TRP A 1 82  ? 27.984  -10.193 12.013  1.00 97.29 82  A 1 
ATOM   630  C CG  . TRP A 1 82  ? 27.686  -8.764  11.683  1.00 97.75 82  A 1 
ATOM   631  C CD1 . TRP A 1 82  ? 28.123  -8.101  10.595  1.00 97.14 82  A 1 
ATOM   632  C CD2 . TRP A 1 82  ? 26.881  -7.809  12.442  1.00 97.92 82  A 1 
ATOM   633  N NE1 . TRP A 1 82  ? 27.645  -6.808  10.620  1.00 97.24 82  A 1 
ATOM   634  C CE2 . TRP A 1 82  ? 26.874  -6.572  11.734  1.00 97.69 82  A 1 
ATOM   635  C CE3 . TRP A 1 82  ? 26.163  -7.869  13.657  1.00 97.78 82  A 1 
ATOM   636  C CZ2 . TRP A 1 82  ? 26.182  -5.446  12.204  1.00 97.57 82  A 1 
ATOM   637  C CZ3 . TRP A 1 82  ? 25.467  -6.741  14.139  1.00 97.28 82  A 1 
ATOM   638  C CH2 . TRP A 1 82  ? 25.474  -5.535  13.415  1.00 97.11 82  A 1 
ATOM   639  N N   . ARG A 1 83  ? 28.746  -12.143 14.863  1.00 96.21 83  A 1 
ATOM   640  C CA  . ARG A 1 83  ? 28.839  -13.488 15.434  1.00 95.63 83  A 1 
ATOM   641  C C   . ARG A 1 83  ? 27.464  -14.119 15.624  1.00 95.75 83  A 1 
ATOM   642  O O   . ARG A 1 83  ? 26.627  -13.590 16.354  1.00 94.86 83  A 1 
ATOM   643  C CB  . ARG A 1 83  ? 29.613  -13.451 16.750  1.00 94.54 83  A 1 
ATOM   644  C CG  . ARG A 1 83  ? 31.016  -12.837 16.606  1.00 90.42 83  A 1 
ATOM   645  C CD  . ARG A 1 83  ? 31.860  -13.101 17.856  1.00 87.77 83  A 1 
ATOM   646  N NE  . ARG A 1 83  ? 31.170  -12.630 19.078  1.00 79.41 83  A 1 
ATOM   647  C CZ  . ARG A 1 83  ? 31.691  -12.522 20.290  1.00 74.37 83  A 1 
ATOM   648  N NH1 . ARG A 1 83  ? 32.926  -12.795 20.522  1.00 68.73 83  A 1 
ATOM   649  N NH2 . ARG A 1 83  ? 30.963  -12.138 21.289  1.00 63.88 83  A 1 
ATOM   650  N N   . VAL A 1 84  ? 27.260  -15.287 15.016  1.00 94.82 84  A 1 
ATOM   651  C CA  . VAL A 1 84  ? 26.005  -16.061 15.106  1.00 94.07 84  A 1 
ATOM   652  C C   . VAL A 1 84  ? 25.755  -16.581 16.528  1.00 93.42 84  A 1 
ATOM   653  O O   . VAL A 1 84  ? 24.611  -16.685 16.951  1.00 91.75 84  A 1 
ATOM   654  C CB  . VAL A 1 84  ? 26.021  -17.220 14.091  1.00 93.43 84  A 1 
ATOM   655  C CG1 . VAL A 1 84  ? 24.783  -18.123 14.178  1.00 90.46 84  A 1 
ATOM   656  C CG2 . VAL A 1 84  ? 26.095  -16.690 12.651  1.00 90.41 84  A 1 
ATOM   657  N N   . ASP A 1 85  ? 26.809  -16.857 17.303  1.00 93.37 85  A 1 
ATOM   658  C CA  . ASP A 1 85  ? 26.705  -17.258 18.713  1.00 92.07 85  A 1 
ATOM   659  C C   . ASP A 1 85  ? 26.152  -16.150 19.630  1.00 92.67 85  A 1 
ATOM   660  O O   . ASP A 1 85  ? 25.716  -16.436 20.746  1.00 91.21 85  A 1 
ATOM   661  C CB  . ASP A 1 85  ? 28.074  -17.748 19.225  1.00 90.53 85  A 1 
ATOM   662  C CG  . ASP A 1 85  ? 29.156  -16.660 19.207  1.00 87.29 85  A 1 
ATOM   663  O OD1 . ASP A 1 85  ? 29.526  -16.238 18.092  1.00 82.93 85  A 1 
ATOM   664  O OD2 . ASP A 1 85  ? 29.646  -16.244 20.281  1.00 83.92 85  A 1 
ATOM   665  N N   . LEU A 1 86  ? 26.123  -14.914 19.162  1.00 92.86 86  A 1 
ATOM   666  C CA  . LEU A 1 86  ? 25.476  -13.776 19.817  1.00 93.56 86  A 1 
ATOM   667  C C   . LEU A 1 86  ? 24.030  -13.546 19.332  1.00 93.91 86  A 1 
ATOM   668  O O   . LEU A 1 86  ? 23.467  -12.501 19.621  1.00 92.83 86  A 1 
ATOM   669  C CB  . LEU A 1 86  ? 26.342  -12.515 19.662  1.00 93.77 86  A 1 
ATOM   670  C CG  . LEU A 1 86  ? 27.702  -12.576 20.371  1.00 93.52 86  A 1 
ATOM   671  C CD1 . LEU A 1 86  ? 28.429  -11.253 20.118  1.00 91.59 86  A 1 
ATOM   672  C CD2 . LEU A 1 86  ? 27.576  -12.756 21.889  1.00 91.95 86  A 1 
ATOM   673  N N   . GLU A 1 87  ? 23.424  -14.508 18.637  1.00 93.99 87  A 1 
ATOM   674  C CA  . GLU A 1 87  ? 21.998  -14.565 18.261  1.00 94.38 87  A 1 
ATOM   675  C C   . GLU A 1 87  ? 21.501  -13.453 17.319  1.00 95.53 87  A 1 
ATOM   676  O O   . GLU A 1 87  ? 21.004  -13.765 16.231  1.00 93.66 87  A 1 
ATOM   677  C CB  . GLU A 1 87  ? 21.099  -14.679 19.511  1.00 92.59 87  A 1 
ATOM   678  C CG  . GLU A 1 87  ? 21.399  -15.893 20.414  1.00 86.36 87  A 1 
ATOM   679  C CD  . GLU A 1 87  ? 20.574  -15.869 21.720  1.00 84.20 87  A 1 
ATOM   680  O OE1 . GLU A 1 87  ? 21.108  -16.292 22.774  1.00 74.77 87  A 1 
ATOM   681  O OE2 . GLU A 1 87  ? 19.413  -15.386 21.716  1.00 75.24 87  A 1 
ATOM   682  N N   . ASP A 1 88  ? 21.593  -12.187 17.723  1.00 95.41 88  A 1 
ATOM   683  C CA  . ASP A 1 88  ? 20.943  -11.061 17.053  1.00 96.02 88  A 1 
ATOM   684  C C   . ASP A 1 88  ? 21.820  -9.793  16.996  1.00 96.85 88  A 1 
ATOM   685  O O   . ASP A 1 88  ? 22.901  -9.718  17.594  1.00 96.59 88  A 1 
ATOM   686  C CB  . ASP A 1 88  ? 19.561  -10.815 17.696  1.00 95.20 88  A 1 
ATOM   687  C CG  . ASP A 1 88  ? 19.589  -10.392 19.172  1.00 94.21 88  A 1 
ATOM   688  O OD1 . ASP A 1 88  ? 20.408  -9.518  19.533  1.00 91.93 88  A 1 
ATOM   689  O OD2 . ASP A 1 88  ? 18.761  -10.906 19.965  1.00 91.34 88  A 1 
ATOM   690  N N   . VAL A 1 89  ? 21.357  -8.790  16.254  1.00 96.55 89  A 1 
ATOM   691  C CA  . VAL A 1 89  ? 22.022  -7.487  16.107  1.00 97.04 89  A 1 
ATOM   692  C C   . VAL A 1 89  ? 22.263  -6.800  17.454  1.00 97.31 89  A 1 
ATOM   693  O O   . VAL A 1 89  ? 23.324  -6.215  17.670  1.00 97.18 89  A 1 
ATOM   694  C CB  . VAL A 1 89  ? 21.213  -6.591  15.146  1.00 97.07 89  A 1 
ATOM   695  C CG1 . VAL A 1 89  ? 19.785  -6.280  15.616  1.00 95.86 89  A 1 
ATOM   696  C CG2 . VAL A 1 89  ? 21.920  -5.263  14.863  1.00 95.10 89  A 1 
ATOM   697  N N   . HIS A 1 90  ? 21.319  -6.911  18.392  1.00 97.00 90  A 1 
ATOM   698  C CA  . HIS A 1 90  ? 21.342  -6.215  19.684  1.00 96.92 90  A 1 
ATOM   699  C C   . HIS A 1 90  ? 22.447  -6.770  20.581  1.00 97.13 90  A 1 
ATOM   700  O O   . HIS A 1 90  ? 23.255  -6.017  21.128  1.00 96.47 90  A 1 
ATOM   701  C CB  . HIS A 1 90  ? 19.974  -6.354  20.376  1.00 96.46 90  A 1 
ATOM   702  C CG  . HIS A 1 90  ? 18.790  -6.160  19.476  1.00 95.68 90  A 1 
ATOM   703  N ND1 . HIS A 1 90  ? 18.119  -7.169  18.817  1.00 89.05 90  A 1 
ATOM   704  C CD2 . HIS A 1 90  ? 18.216  -4.971  19.117  1.00 90.47 90  A 1 
ATOM   705  C CE1 . HIS A 1 90  ? 17.160  -6.598  18.075  1.00 90.24 90  A 1 
ATOM   706  N NE2 . HIS A 1 90  ? 17.185  -5.265  18.228  1.00 91.01 90  A 1 
ATOM   707  N N   . MET A 1 91  ? 22.523  -8.099  20.690  1.00 96.80 91  A 1 
ATOM   708  C CA  . MET A 1 91  ? 23.550  -8.769  21.486  1.00 96.48 91  A 1 
ATOM   709  C C   . MET A 1 91  ? 24.945  -8.584  20.890  1.00 97.03 91  A 1 
ATOM   710  O O   . MET A 1 91  ? 25.905  -8.418  21.645  1.00 96.61 91  A 1 
ATOM   711  C CB  . MET A 1 91  ? 23.224  -10.256 21.626  1.00 95.58 91  A 1 
ATOM   712  C CG  . MET A 1 91  ? 21.995  -10.483 22.507  1.00 91.86 91  A 1 
ATOM   713  S SD  . MET A 1 91  ? 21.659  -12.217 22.935  1.00 84.85 91  A 1 
ATOM   714  C CE  . MET A 1 91  ? 23.083  -12.581 23.982  1.00 72.79 91  A 1 
ATOM   715  N N   . ASN A 1 92  ? 25.071  -8.574  19.567  1.00 97.23 92  A 1 
ATOM   716  C CA  . ASN A 1 92  ? 26.338  -8.288  18.899  1.00 97.51 92  A 1 
ATOM   717  C C   . ASN A 1 92  ? 26.848  -6.878  19.234  1.00 97.84 92  A 1 
ATOM   718  O O   . ASN A 1 92  ? 28.001  -6.717  19.641  1.00 97.65 92  A 1 
ATOM   719  C CB  . ASN A 1 92  ? 26.170  -8.493  17.381  1.00 97.43 92  A 1 
ATOM   720  C CG  . ASN A 1 92  ? 26.471  -9.917  16.950  1.00 97.15 92  A 1 
ATOM   721  O OD1 . ASN A 1 92  ? 27.601  -10.244 16.622  1.00 93.37 92  A 1 
ATOM   722  N ND2 . ASN A 1 92  ? 25.501  -10.794 16.951  1.00 93.70 92  A 1 
ATOM   723  N N   . ILE A 1 93  ? 25.983  -5.861  19.138  1.00 97.69 93  A 1 
ATOM   724  C CA  . ILE A 1 93  ? 26.338  -4.468  19.439  1.00 97.89 93  A 1 
ATOM   725  C C   . ILE A 1 93  ? 26.626  -4.285  20.935  1.00 97.88 93  A 1 
ATOM   726  O O   . ILE A 1 93  ? 27.637  -3.677  21.292  1.00 97.78 93  A 1 
ATOM   727  C CB  . ILE A 1 93  ? 25.245  -3.515  18.897  1.00 98.03 93  A 1 
ATOM   728  C CG1 . ILE A 1 93  ? 25.307  -3.521  17.349  1.00 97.40 93  A 1 
ATOM   729  C CG2 . ILE A 1 93  ? 25.425  -2.086  19.443  1.00 97.48 93  A 1 
ATOM   730  C CD1 . ILE A 1 93  ? 24.146  -2.796  16.661  1.00 96.01 93  A 1 
ATOM   731  N N   . GLU A 1 94  ? 25.810  -4.862  21.833  1.00 97.62 94  A 1 
ATOM   732  C CA  . GLU A 1 94  ? 26.019  -4.772  23.288  1.00 97.39 94  A 1 
ATOM   733  C C   . GLU A 1 94  ? 27.312  -5.473  23.736  1.00 97.58 94  A 1 
ATOM   734  O O   . GLU A 1 94  ? 28.057  -4.938  24.565  1.00 97.27 94  A 1 
ATOM   735  C CB  . GLU A 1 94  ? 24.798  -5.345  24.033  1.00 96.52 94  A 1 
ATOM   736  C CG  . GLU A 1 94  ? 24.931  -5.163  25.561  1.00 90.30 94  A 1 
ATOM   737  C CD  . GLU A 1 94  ? 23.726  -5.645  26.381  1.00 86.98 94  A 1 
ATOM   738  O OE1 . GLU A 1 94  ? 23.862  -5.657  27.631  1.00 77.97 94  A 1 
ATOM   739  O OE2 . GLU A 1 94  ? 22.661  -5.955  25.808  1.00 78.81 94  A 1 
ATOM   740  N N   . ALA A 1 95  ? 27.612  -6.654  23.180  1.00 97.23 95  A 1 
ATOM   741  C CA  . ALA A 1 95  ? 28.861  -7.360  23.456  1.00 97.01 95  A 1 
ATOM   742  C C   . ALA A 1 95  ? 30.064  -6.519  23.021  1.00 97.42 95  A 1 
ATOM   743  O O   . ALA A 1 95  ? 30.966  -6.278  23.823  1.00 97.22 95  A 1 
ATOM   744  C CB  . ALA A 1 95  ? 28.838  -8.726  22.764  1.00 96.55 95  A 1 
ATOM   745  N N   . ARG A 1 96  ? 30.034  -5.982  21.804  1.00 97.65 96  A 1 
ATOM   746  C CA  . ARG A 1 96  ? 31.106  -5.119  21.293  1.00 97.97 96  A 1 
ATOM   747  C C   . ARG A 1 96  ? 31.268  -3.843  22.115  1.00 98.15 96  A 1 
ATOM   748  O O   . ARG A 1 96  ? 32.396  -3.441  22.400  1.00 97.97 96  A 1 
ATOM   749  C CB  . ARG A 1 96  ? 30.840  -4.815  19.808  1.00 97.93 96  A 1 
ATOM   750  C CG  . ARG A 1 96  ? 31.932  -3.973  19.135  1.00 95.82 96  A 1 
ATOM   751  C CD  . ARG A 1 96  ? 33.295  -4.649  19.206  1.00 93.66 96  A 1 
ATOM   752  N NE  . ARG A 1 96  ? 34.305  -3.901  18.459  1.00 89.19 96  A 1 
ATOM   753  C CZ  . ARG A 1 96  ? 35.600  -4.095  18.506  1.00 84.68 96  A 1 
ATOM   754  N NH1 . ARG A 1 96  ? 36.140  -5.008  19.281  1.00 76.50 96  A 1 
ATOM   755  N NH2 . ARG A 1 96  ? 36.377  -3.363  17.763  1.00 77.31 96  A 1 
ATOM   756  N N   . LEU A 1 97  ? 30.171  -3.220  22.542  1.00 97.99 97  A 1 
ATOM   757  C CA  . LEU A 1 97  ? 30.205  -2.057  23.429  1.00 98.14 97  A 1 
ATOM   758  C C   . LEU A 1 97  ? 30.841  -2.413  24.776  1.00 98.17 97  A 1 
ATOM   759  O O   . LEU A 1 97  ? 31.702  -1.686  25.269  1.00 98.01 97  A 1 
ATOM   760  C CB  . LEU A 1 97  ? 28.779  -1.511  23.603  1.00 98.26 97  A 1 
ATOM   761  C CG  . LEU A 1 97  ? 28.718  -0.226  24.446  1.00 98.02 97  A 1 
ATOM   762  C CD1 . LEU A 1 97  ? 29.391  0.954   23.749  1.00 97.02 97  A 1 
ATOM   763  C CD2 . LEU A 1 97  ? 27.263  0.136   24.726  1.00 97.05 97  A 1 
ATOM   764  N N   . THR A 1 98  ? 30.462  -3.565  25.353  1.00 97.90 98  A 1 
ATOM   765  C CA  . THR A 1 98  ? 31.020  -4.061  26.616  1.00 97.60 98  A 1 
ATOM   766  C C   . THR A 1 98  ? 32.520  -4.342  26.508  1.00 97.72 98  A 1 
ATOM   767  O O   . THR A 1 98  ? 33.261  -3.973  27.413  1.00 97.18 98  A 1 
ATOM   768  C CB  . THR A 1 98  ? 30.276  -5.320  27.078  1.00 96.76 98  A 1 
ATOM   769  O OG1 . THR A 1 98  ? 28.918  -5.014  27.307  1.00 92.85 98  A 1 
ATOM   770  C CG2 . THR A 1 98  ? 30.822  -5.865  28.396  1.00 91.83 98  A 1 
ATOM   771  N N   . ASP A 1 99  ? 32.974  -4.920  25.393  1.00 97.49 99  A 1 
ATOM   772  C CA  . ASP A 1 99  ? 34.400  -5.152  25.135  1.00 97.12 99  A 1 
ATOM   773  C C   . ASP A 1 99  ? 35.196  -3.836  25.088  1.00 97.34 99  A 1 
ATOM   774  O O   . ASP A 1 99  ? 36.346  -3.786  25.514  1.00 96.49 99  A 1 
ATOM   775  C CB  . ASP A 1 99  ? 34.575  -5.923  23.812  1.00 96.43 99  A 1 
ATOM   776  C CG  . ASP A 1 99  ? 34.098  -7.383  23.849  1.00 92.43 99  A 1 
ATOM   777  O OD1 . ASP A 1 99  ? 33.969  -7.935  24.967  1.00 88.51 99  A 1 
ATOM   778  O OD2 . ASP A 1 99  ? 33.933  -7.957  22.745  1.00 88.94 99  A 1 
ATOM   779  N N   . ARG A 1 100 ? 34.578  -2.750  24.609  1.00 97.56 100 A 1 
ATOM   780  C CA  . ARG A 1 100 ? 35.223  -1.431  24.475  1.00 97.64 100 A 1 
ATOM   781  C C   . ARG A 1 100 ? 35.271  -0.642  25.781  1.00 98.05 100 A 1 
ATOM   782  O O   . ARG A 1 100 ? 36.306  -0.066  26.096  1.00 97.29 100 A 1 
ATOM   783  C CB  . ARG A 1 100 ? 34.523  -0.598  23.387  1.00 96.98 100 A 1 
ATOM   784  C CG  . ARG A 1 100 ? 34.819  -1.126  21.983  1.00 90.86 100 A 1 
ATOM   785  C CD  . ARG A 1 100 ? 34.147  -0.268  20.896  1.00 91.11 100 A 1 
ATOM   786  N NE  . ARG A 1 100 ? 35.157  0.452   20.088  1.00 86.71 100 A 1 
ATOM   787  C CZ  . ARG A 1 100 ? 35.546  1.699   20.204  1.00 84.16 100 A 1 
ATOM   788  N NH1 . ARG A 1 100 ? 35.023  2.518   21.061  1.00 72.79 100 A 1 
ATOM   789  N NH2 . ARG A 1 100 ? 36.481  2.154   19.426  1.00 74.74 100 A 1 
ATOM   790  N N   . ILE A 1 101 ? 34.156  -0.575  26.512  1.00 97.47 101 A 1 
ATOM   791  C CA  . ILE A 1 101 ? 33.994  0.337   27.668  1.00 97.57 101 A 1 
ATOM   792  C C   . ILE A 1 101 ? 33.688  -0.380  28.993  1.00 97.64 101 A 1 
ATOM   793  O O   . ILE A 1 101 ? 33.396  0.258   30.007  1.00 96.83 101 A 1 
ATOM   794  C CB  . ILE A 1 101 ? 33.006  1.485   27.349  1.00 97.51 101 A 1 
ATOM   795  C CG1 . ILE A 1 101 ? 31.558  0.984   27.207  1.00 96.73 101 A 1 
ATOM   796  C CG2 . ILE A 1 101 ? 33.453  2.258   26.094  1.00 96.17 101 A 1 
ATOM   797  C CD1 . ILE A 1 101 ? 30.518  2.104   27.157  1.00 95.78 101 A 1 
ATOM   798  N N   . GLY A 1 102 ? 33.764  -1.719  29.016  1.00 97.39 102 A 1 
ATOM   799  C CA  . GLY A 1 102 ? 33.641  -2.540  30.212  1.00 97.13 102 A 1 
ATOM   800  C C   . GLY A 1 102 ? 32.276  -2.442  30.894  1.00 97.32 102 A 1 
ATOM   801  O O   . GLY A 1 102 ? 31.222  -2.530  30.263  1.00 96.17 102 A 1 
ATOM   802  N N   . VAL A 1 103 ? 32.277  -2.272  32.220  1.00 97.11 103 A 1 
ATOM   803  C CA  . VAL A 1 103 ? 31.059  -2.266  33.056  1.00 96.91 103 A 1 
ATOM   804  C C   . VAL A 1 103 ? 30.070  -1.172  32.644  1.00 97.30 103 A 1 
ATOM   805  O O   . VAL A 1 103 ? 28.863  -1.387  32.735  1.00 96.23 103 A 1 
ATOM   806  C CB  . VAL A 1 103 ? 31.430  -2.129  34.547  1.00 95.45 103 A 1 
ATOM   807  C CG1 . VAL A 1 103 ? 30.200  -2.094  35.465  1.00 87.08 103 A 1 
ATOM   808  C CG2 . VAL A 1 103 ? 32.298  -3.312  35.008  1.00 86.74 103 A 1 
ATOM   809  N N   . THR A 1 104 ? 30.552  -0.043  32.147  1.00 96.78 104 A 1 
ATOM   810  C CA  . THR A 1 104 ? 29.691  1.048   31.662  1.00 97.21 104 A 1 
ATOM   811  C C   . THR A 1 104 ? 28.808  0.591   30.496  1.00 97.34 104 A 1 
ATOM   812  O O   . THR A 1 104 ? 27.622  0.907   30.479  1.00 96.68 104 A 1 
ATOM   813  C CB  . THR A 1 104 ? 30.538  2.258   31.252  1.00 97.12 104 A 1 
ATOM   814  O OG1 . THR A 1 104 ? 31.311  2.664   32.359  1.00 93.64 104 A 1 
ATOM   815  C CG2 . THR A 1 104 ? 29.695  3.460   30.843  1.00 93.13 104 A 1 
ATOM   816  N N   . GLY A 1 105 ? 29.328  -0.228  29.582  1.00 97.37 105 A 1 
ATOM   817  C CA  . GLY A 1 105 ? 28.544  -0.805  28.482  1.00 96.78 105 A 1 
ATOM   818  C C   . GLY A 1 105 ? 27.371  -1.655  28.974  1.00 96.58 105 A 1 
ATOM   819  O O   . GLY A 1 105 ? 26.255  -1.522  28.474  1.00 95.65 105 A 1 
ATOM   820  N N   . LYS A 1 106 ? 27.582  -2.438  30.045  1.00 96.61 106 A 1 
ATOM   821  C CA  . LYS A 1 106 ? 26.527  -3.271  30.659  1.00 95.43 106 A 1 
ATOM   822  C C   . LYS A 1 106 ? 25.399  -2.453  31.304  1.00 94.93 106 A 1 
ATOM   823  O O   . LYS A 1 106 ? 24.285  -2.947  31.444  1.00 93.32 106 A 1 
ATOM   824  C CB  . LYS A 1 106 ? 27.134  -4.225  31.702  1.00 95.14 106 A 1 
ATOM   825  C CG  . LYS A 1 106 ? 28.199  -5.149  31.098  1.00 94.79 106 A 1 
ATOM   826  C CD  . LYS A 1 106 ? 28.713  -6.162  32.130  1.00 92.51 106 A 1 
ATOM   827  C CE  . LYS A 1 106 ? 29.768  -7.041  31.454  1.00 89.85 106 A 1 
ATOM   828  N NZ  . LYS A 1 106 ? 30.276  -8.109  32.345  1.00 82.53 106 A 1 
ATOM   829  N N   . LYS A 1 107 ? 25.668  -1.203  31.715  1.00 96.67 107 A 1 
ATOM   830  C CA  . LYS A 1 107 ? 24.645  -0.321  32.310  1.00 96.54 107 A 1 
ATOM   831  C C   . LYS A 1 107 ? 23.620  0.174   31.287  1.00 96.40 107 A 1 
ATOM   832  O O   . LYS A 1 107 ? 22.518  0.538   31.686  1.00 95.68 107 A 1 
ATOM   833  C CB  . LYS A 1 107 ? 25.297  0.870   33.027  1.00 96.79 107 A 1 
ATOM   834  C CG  . LYS A 1 107 ? 26.103  0.466   34.271  1.00 96.19 107 A 1 
ATOM   835  C CD  . LYS A 1 107 ? 26.633  1.732   34.962  1.00 94.67 107 A 1 
ATOM   836  C CE  . LYS A 1 107 ? 27.372  1.402   36.261  1.00 91.39 107 A 1 
ATOM   837  N NZ  . LYS A 1 107 ? 27.728  2.634   36.994  1.00 85.15 107 A 1 
ATOM   838  N N   . LEU A 1 108 ? 23.942  0.146   29.994  1.00 95.96 108 A 1 
ATOM   839  C CA  . LEU A 1 108 ? 23.044  0.599   28.923  1.00 95.27 108 A 1 
ATOM   840  C C   . LEU A 1 108 ? 21.699  -0.142  28.931  1.00 94.33 108 A 1 
ATOM   841  O O   . LEU A 1 108 ? 20.668  0.465   28.650  1.00 91.49 108 A 1 
ATOM   842  C CB  . LEU A 1 108 ? 23.764  0.428   27.575  1.00 95.23 108 A 1 
ATOM   843  C CG  . LEU A 1 108 ? 22.909  0.787   26.342  1.00 95.54 108 A 1 
ATOM   844  C CD1 . LEU A 1 108 ? 22.431  2.239   26.359  1.00 93.84 108 A 1 
ATOM   845  C CD2 . LEU A 1 108 ? 23.726  0.552   25.072  1.00 94.21 108 A 1 
ATOM   846  N N   . HIS A 1 109 ? 21.686  -1.443  29.295  1.00 94.78 109 A 1 
ATOM   847  C CA  . HIS A 1 109 ? 20.468  -2.262  29.295  1.00 93.59 109 A 1 
ATOM   848  C C   . HIS A 1 109 ? 19.517  -1.979  30.479  1.00 93.65 109 A 1 
ATOM   849  O O   . HIS A 1 109 ? 18.448  -2.572  30.596  1.00 90.71 109 A 1 
ATOM   850  C CB  . HIS A 1 109 ? 20.868  -3.742  29.202  1.00 91.47 109 A 1 
ATOM   851  C CG  . HIS A 1 109 ? 19.904  -4.539  28.370  1.00 87.98 109 A 1 
ATOM   852  N ND1 . HIS A 1 109 ? 19.932  -4.642  26.999  1.00 76.97 109 A 1 
ATOM   853  C CD2 . HIS A 1 109 ? 18.827  -5.269  28.805  1.00 77.58 109 A 1 
ATOM   854  C CE1 . HIS A 1 109 ? 18.900  -5.418  26.620  1.00 78.73 109 A 1 
ATOM   855  N NE2 . HIS A 1 109 ? 18.193  -5.816  27.691  1.00 78.61 109 A 1 
ATOM   856  N N   . THR A 1 110 ? 19.860  -1.063  31.379  1.00 91.77 110 A 1 
ATOM   857  C CA  . THR A 1 110 ? 19.054  -0.739  32.564  1.00 92.34 110 A 1 
ATOM   858  C C   . THR A 1 110 ? 17.677  -0.199  32.170  1.00 92.67 110 A 1 
ATOM   859  O O   . THR A 1 110 ? 17.562  0.786   31.448  1.00 91.58 110 A 1 
ATOM   860  C CB  . THR A 1 110 ? 19.774  0.270   33.467  1.00 92.26 110 A 1 
ATOM   861  O OG1 . THR A 1 110 ? 21.040  -0.233  33.829  1.00 89.71 110 A 1 
ATOM   862  C CG2 . THR A 1 110 ? 19.013  0.503   34.772  1.00 89.16 110 A 1 
ATOM   863  N N   . GLY A 1 111 ? 16.607  -0.837  32.678  1.00 89.73 111 A 1 
ATOM   864  C CA  . GLY A 1 111 ? 15.227  -0.430  32.379  1.00 88.93 111 A 1 
ATOM   865  C C   . GLY A 1 111 ? 14.761  -0.716  30.944  1.00 90.48 111 A 1 
ATOM   866  O O   . GLY A 1 111 ? 13.723  -0.191  30.533  1.00 87.26 111 A 1 
ATOM   867  N N   . ARG A 1 112 ? 15.501  -1.547  30.190  1.00 91.89 112 A 1 
ATOM   868  C CA  . ARG A 1 112 ? 15.230  -1.939  28.802  1.00 92.18 112 A 1 
ATOM   869  C C   . ARG A 1 112 ? 15.220  -3.463  28.662  1.00 92.13 112 A 1 
ATOM   870  O O   . ARG A 1 112 ? 15.843  -4.166  29.451  1.00 88.90 112 A 1 
ATOM   871  C CB  . ARG A 1 112 ? 16.282  -1.259  27.898  1.00 91.42 112 A 1 
ATOM   872  C CG  . ARG A 1 112 ? 15.998  -1.408  26.402  1.00 89.09 112 A 1 
ATOM   873  C CD  . ARG A 1 112 ? 16.935  -0.538  25.552  1.00 89.75 112 A 1 
ATOM   874  N NE  . ARG A 1 112 ? 18.331  -1.015  25.561  1.00 88.63 112 A 1 
ATOM   875  C CZ  . ARG A 1 112 ? 19.278  -0.634  24.714  1.00 90.81 112 A 1 
ATOM   876  N NH1 . ARG A 1 112 ? 19.074  0.290   23.818  1.00 84.23 112 A 1 
ATOM   877  N NH2 . ARG A 1 112 ? 20.458  -1.182  24.735  1.00 84.72 112 A 1 
ATOM   878  N N   . SER A 1 113 ? 14.507  -3.973  27.680  1.00 90.84 113 A 1 
ATOM   879  C CA  . SER A 1 113 ? 14.530  -5.376  27.259  1.00 90.58 113 A 1 
ATOM   880  C C   . SER A 1 113 ? 14.852  -5.458  25.767  1.00 91.67 113 A 1 
ATOM   881  O O   . SER A 1 113 ? 14.612  -4.499  25.034  1.00 90.34 113 A 1 
ATOM   882  C CB  . SER A 1 113 ? 13.172  -6.012  27.544  1.00 88.60 113 A 1 
ATOM   883  O OG  . SER A 1 113 ? 13.112  -7.349  27.096  1.00 80.33 113 A 1 
ATOM   884  N N   . ARG A 1 114 ? 15.321  -6.624  25.298  1.00 91.16 114 A 1 
ATOM   885  C CA  . ARG A 1 114 ? 15.438  -6.876  23.850  1.00 91.38 114 A 1 
ATOM   886  C C   . ARG A 1 114 ? 14.077  -6.828  23.143  1.00 92.70 114 A 1 
ATOM   887  O O   . ARG A 1 114 ? 13.997  -6.404  21.999  1.00 91.39 114 A 1 
ATOM   888  C CB  . ARG A 1 114 ? 16.139  -8.226  23.605  1.00 90.48 114 A 1 
ATOM   889  C CG  . ARG A 1 114 ? 17.644  -8.147  23.920  1.00 82.70 114 A 1 
ATOM   890  C CD  . ARG A 1 114 ? 18.349  -9.482  23.632  1.00 81.12 114 A 1 
ATOM   891  N NE  . ARG A 1 114 ? 18.069  -10.501 24.666  1.00 75.48 114 A 1 
ATOM   892  C CZ  . ARG A 1 114 ? 18.380  -11.793 24.572  1.00 73.28 114 A 1 
ATOM   893  N NH1 . ARG A 1 114 ? 18.929  -12.302 23.506  1.00 63.68 114 A 1 
ATOM   894  N NH2 . ARG A 1 114 ? 18.158  -12.607 25.571  1.00 63.81 114 A 1 
ATOM   895  N N   . ASN A 1 115 ? 12.990  -7.188  23.853  1.00 91.99 115 A 1 
ATOM   896  C CA  . ASN A 1 115 ? 11.639  -7.204  23.290  1.00 92.01 115 A 1 
ATOM   897  C C   . ASN A 1 115 ? 11.171  -5.804  22.860  1.00 93.48 115 A 1 
ATOM   898  O O   . ASN A 1 115 ? 10.716  -5.614  21.734  1.00 91.75 115 A 1 
ATOM   899  C CB  . ASN A 1 115 ? 10.649  -7.787  24.315  1.00 89.61 115 A 1 
ATOM   900  C CG  . ASN A 1 115 ? 10.911  -9.222  24.724  1.00 83.61 115 A 1 
ATOM   901  O OD1 . ASN A 1 115 ? 11.806  -9.900  24.253  1.00 74.05 115 A 1 
ATOM   902  N ND2 . ASN A 1 115 ? 10.130  -9.728  25.650  1.00 74.03 115 A 1 
ATOM   903  N N   . ASP A 1 116 ? 11.265  -4.819  23.761  1.00 90.89 116 A 1 
ATOM   904  C CA  . ASP A 1 116 ? 10.888  -3.439  23.444  1.00 91.42 116 A 1 
ATOM   905  C C   . ASP A 1 116 ? 11.958  -2.695  22.638  1.00 93.25 116 A 1 
ATOM   906  O O   . ASP A 1 116 ? 11.623  -1.745  21.924  1.00 91.47 116 A 1 
ATOM   907  C CB  . ASP A 1 116 ? 10.440  -2.673  24.703  1.00 88.57 116 A 1 
ATOM   908  C CG  . ASP A 1 116 ? 11.452  -2.587  25.848  1.00 88.97 116 A 1 
ATOM   909  O OD1 . ASP A 1 116 ? 11.973  -3.636  26.268  1.00 83.32 116 A 1 
ATOM   910  O OD2 . ASP A 1 116 ? 11.583  -1.479  26.417  1.00 82.53 116 A 1 
ATOM   911  N N   . GLN A 1 117 ? 13.203  -3.161  22.680  1.00 93.64 117 A 1 
ATOM   912  C CA  . GLN A 1 117 ? 14.279  -2.699  21.801  1.00 94.06 117 A 1 
ATOM   913  C C   . GLN A 1 117 ? 13.994  -3.067  20.337  1.00 95.01 117 A 1 
ATOM   914  O O   . GLN A 1 117 ? 13.767  -2.160  19.532  1.00 94.05 117 A 1 
ATOM   915  C CB  . GLN A 1 117 ? 15.607  -3.255  22.330  1.00 92.63 117 A 1 
ATOM   916  C CG  . GLN A 1 117 ? 16.843  -2.674  21.638  1.00 88.50 117 A 1 
ATOM   917  C CD  . GLN A 1 117 ? 18.139  -3.123  22.326  1.00 89.56 117 A 1 
ATOM   918  O OE1 . GLN A 1 117 ? 18.140  -3.794  23.359  1.00 81.98 117 A 1 
ATOM   919  N NE2 . GLN A 1 117 ? 19.282  -2.764  21.811  1.00 79.57 117 A 1 
ATOM   920  N N   . VAL A 1 118 ? 13.841  -4.356  20.010  1.00 94.98 118 A 1 
ATOM   921  C CA  . VAL A 1 118 ? 13.540  -4.787  18.627  1.00 94.79 118 A 1 
ATOM   922  C C   . VAL A 1 118 ? 12.222  -4.205  18.113  1.00 95.69 118 A 1 
ATOM   923  O O   . VAL A 1 118 ? 12.118  -3.810  16.952  1.00 95.40 118 A 1 
ATOM   924  C CB  . VAL A 1 118 ? 13.558  -6.325  18.503  1.00 93.58 118 A 1 
ATOM   925  C CG1 . VAL A 1 118 ? 12.383  -7.029  19.188  1.00 84.71 118 A 1 
ATOM   926  C CG2 . VAL A 1 118 ? 13.570  -6.747  17.030  1.00 84.46 118 A 1 
ATOM   927  N N   . ALA A 1 119 ? 11.201  -4.085  18.988  1.00 94.80 119 A 1 
ATOM   928  C CA  . ALA A 1 119 ? 9.937   -3.450  18.618  1.00 94.74 119 A 1 
ATOM   929  C C   . ALA A 1 119 ? 10.114  -1.965  18.250  1.00 95.70 119 A 1 
ATOM   930  O O   . ALA A 1 119 ? 9.369   -1.446  17.414  1.00 95.83 119 A 1 
ATOM   931  C CB  . ALA A 1 119 ? 8.944   -3.632  19.775  1.00 94.30 119 A 1 
ATOM   932  N N   . THR A 1 120 ? 11.083  -1.286  18.865  1.00 96.19 120 A 1 
ATOM   933  C CA  . THR A 1 120 ? 11.460  0.094   18.526  1.00 96.61 120 A 1 
ATOM   934  C C   . THR A 1 120 ? 12.194  0.143   17.194  1.00 97.05 120 A 1 
ATOM   935  O O   . THR A 1 120 ? 11.808  0.926   16.326  1.00 97.05 120 A 1 
ATOM   936  C CB  . THR A 1 120 ? 12.321  0.723   19.630  1.00 96.47 120 A 1 
ATOM   937  O OG1 . THR A 1 120 ? 11.637  0.644   20.857  1.00 93.65 120 A 1 
ATOM   938  C CG2 . THR A 1 120 ? 12.624  2.198   19.393  1.00 94.25 120 A 1 
ATOM   939  N N   . ASP A 1 121 ? 13.175  -0.735  17.009  1.00 97.28 121 A 1 
ATOM   940  C CA  . ASP A 1 121 ? 14.063  -0.706  15.845  1.00 97.33 121 A 1 
ATOM   941  C C   . ASP A 1 121 ? 13.310  -1.015  14.553  1.00 97.69 121 A 1 
ATOM   942  O O   . ASP A 1 121 ? 13.450  -0.285  13.571  1.00 97.26 121 A 1 
ATOM   943  C CB  . ASP A 1 121 ? 15.224  -1.684  16.058  1.00 96.66 121 A 1 
ATOM   944  C CG  . ASP A 1 121 ? 16.031  -1.368  17.321  1.00 92.97 121 A 1 
ATOM   945  O OD1 . ASP A 1 121 ? 15.981  -0.206  17.791  1.00 88.87 121 A 1 
ATOM   946  O OD2 . ASP A 1 121 ? 16.636  -2.318  17.854  1.00 88.93 121 A 1 
ATOM   947  N N   . ILE A 1 122 ? 12.403  -2.004  14.569  1.00 97.31 122 A 1 
ATOM   948  C CA  . ILE A 1 122 ? 11.546  -2.326  13.417  1.00 97.27 122 A 1 
ATOM   949  C C   . ILE A 1 122 ? 10.628  -1.148  13.066  1.00 97.66 122 A 1 
ATOM   950  O O   . ILE A 1 122 ? 10.412  -0.866  11.887  1.00 97.42 122 A 1 
ATOM   951  C CB  . ILE A 1 122 ? 10.743  -3.622  13.678  1.00 96.43 122 A 1 
ATOM   952  C CG1 . ILE A 1 122 ? 11.695  -4.840  13.731  1.00 85.60 122 A 1 
ATOM   953  C CG2 . ILE A 1 122 ? 9.680   -3.864  12.589  1.00 85.91 122 A 1 
ATOM   954  C CD1 . ILE A 1 122 ? 11.015  -6.146  14.177  1.00 80.18 122 A 1 
ATOM   955  N N   . ARG A 1 123 ? 10.085  -0.423  14.066  1.00 97.79 123 A 1 
ATOM   956  C CA  . ARG A 1 123 ? 9.246   0.761   13.805  1.00 97.78 123 A 1 
ATOM   957  C C   . ARG A 1 123 ? 10.045  1.919   13.221  1.00 97.99 123 A 1 
ATOM   958  O O   . ARG A 1 123 ? 9.560   2.557   12.290  1.00 97.67 123 A 1 
ATOM   959  C CB  . ARG A 1 123 ? 8.538   1.219   15.083  1.00 97.28 123 A 1 
ATOM   960  C CG  . ARG A 1 123 ? 7.377   0.299   15.460  1.00 95.38 123 A 1 
ATOM   961  C CD  . ARG A 1 123 ? 6.814   0.768   16.796  1.00 94.65 123 A 1 
ATOM   962  N NE  . ARG A 1 123 ? 5.778   -0.138  17.282  1.00 92.24 123 A 1 
ATOM   963  C CZ  . ARG A 1 123 ? 4.481   -0.090  17.049  1.00 92.88 123 A 1 
ATOM   964  N NH1 . ARG A 1 123 ? 3.912   0.805   16.294  1.00 85.65 123 A 1 
ATOM   965  N NH2 . ARG A 1 123 ? 3.719   -0.977  17.593  1.00 88.06 123 A 1 
ATOM   966  N N   . LEU A 1 124 ? 11.237  2.180   13.750  1.00 97.45 124 A 1 
ATOM   967  C CA  . LEU A 1 124 ? 12.142  3.203   13.220  1.00 97.28 124 A 1 
ATOM   968  C C   . LEU A 1 124 ? 12.540  2.873   11.780  1.00 97.29 124 A 1 
ATOM   969  O O   . LEU A 1 124 ? 12.377  3.716   10.895  1.00 97.22 124 A 1 
ATOM   970  C CB  . LEU A 1 124 ? 13.390  3.311   14.117  1.00 97.30 124 A 1 
ATOM   971  C CG  . LEU A 1 124 ? 13.152  3.942   15.500  1.00 96.75 124 A 1 
ATOM   972  C CD1 . LEU A 1 124 ? 14.419  3.808   16.348  1.00 95.89 124 A 1 
ATOM   973  C CD2 . LEU A 1 124 ? 12.810  5.429   15.401  1.00 95.77 124 A 1 
ATOM   974  N N   . TRP A 1 125 ? 12.956  1.628   11.535  1.00 97.92 125 A 1 
ATOM   975  C CA  . TRP A 1 125 ? 13.323  1.149   10.208  1.00 97.98 125 A 1 
ATOM   976  C C   . TRP A 1 125 ? 12.155  1.253   9.223   1.00 98.00 125 A 1 
ATOM   977  O O   . TRP A 1 125 ? 12.293  1.867   8.167   1.00 97.94 125 A 1 
ATOM   978  C CB  . TRP A 1 125 ? 13.840  -0.289  10.322  1.00 98.10 125 A 1 
ATOM   979  C CG  . TRP A 1 125 ? 14.137  -0.919  9.004   1.00 98.00 125 A 1 
ATOM   980  C CD1 . TRP A 1 125 ? 15.254  -0.726  8.275   1.00 97.47 125 A 1 
ATOM   981  C CD2 . TRP A 1 125 ? 13.252  -1.729  8.179   1.00 98.09 125 A 1 
ATOM   982  N NE1 . TRP A 1 125 ? 15.118  -1.341  7.052   1.00 97.45 125 A 1 
ATOM   983  C CE2 . TRP A 1 125 ? 13.893  -1.949  6.929   1.00 97.81 125 A 1 
ATOM   984  C CE3 . TRP A 1 125 ? 11.956  -2.254  8.349   1.00 97.80 125 A 1 
ATOM   985  C CZ2 . TRP A 1 125 ? 13.253  -2.616  5.869   1.00 97.36 125 A 1 
ATOM   986  C CZ3 . TRP A 1 125 ? 11.312  -2.942  7.300   1.00 97.12 125 A 1 
ATOM   987  C CH2 . TRP A 1 125 ? 11.951  -3.109  6.054   1.00 96.86 125 A 1 
ATOM   988  N N   . LEU A 1 126 ? 10.979  0.727   9.588   1.00 97.78 126 A 1 
ATOM   989  C CA  . LEU A 1 126 ? 9.825   0.758   8.687   1.00 97.84 126 A 1 
ATOM   990  C C   . LEU A 1 126 ? 9.339   2.186   8.420   1.00 97.81 126 A 1 
ATOM   991  O O   . LEU A 1 126 ? 8.902   2.486   7.311   1.00 97.69 126 A 1 
ATOM   992  C CB  . LEU A 1 126 ? 8.699   -0.118  9.261   1.00 97.98 126 A 1 
ATOM   993  C CG  . LEU A 1 126 ? 7.481   -0.223  8.321   1.00 97.60 126 A 1 
ATOM   994  C CD1 . LEU A 1 126 ? 7.829   -0.885  6.987   1.00 96.76 126 A 1 
ATOM   995  C CD2 . LEU A 1 126 ? 6.379   -1.040  8.984   1.00 96.67 126 A 1 
ATOM   996  N N   . ARG A 1 127 ? 9.408   3.074   9.410   1.00 97.43 127 A 1 
ATOM   997  C CA  . ARG A 1 127 ? 9.101   4.501   9.222   1.00 97.10 127 A 1 
ATOM   998  C C   . ARG A 1 127 ? 9.994   5.118   8.148   1.00 97.09 127 A 1 
ATOM   999  O O   . ARG A 1 127 ? 9.477   5.816   7.275   1.00 96.80 127 A 1 
ATOM   1000 C CB  . ARG A 1 127 ? 9.251   5.226   10.566  1.00 96.33 127 A 1 
ATOM   1001 C CG  . ARG A 1 127 ? 8.947   6.729   10.462  1.00 95.66 127 A 1 
ATOM   1002 C CD  . ARG A 1 127 ? 9.317   7.442   11.762  1.00 94.88 127 A 1 
ATOM   1003 N NE  . ARG A 1 127 ? 10.774  7.504   11.941  1.00 93.20 127 A 1 
ATOM   1004 C CZ  . ARG A 1 127 ? 11.418  7.889   13.029  1.00 94.46 127 A 1 
ATOM   1005 N NH1 . ARG A 1 127 ? 10.796  8.282   14.112  1.00 89.09 127 A 1 
ATOM   1006 N NH2 . ARG A 1 127 ? 12.715  7.878   13.036  1.00 90.47 127 A 1 
ATOM   1007 N N   . ASP A 1 128 ? 11.295  4.837   8.220   1.00 96.89 128 A 1 
ATOM   1008 C CA  . ASP A 1 128 ? 12.275  5.367   7.272   1.00 96.44 128 A 1 
ATOM   1009 C C   . ASP A 1 128 ? 12.070  4.755   5.872   1.00 96.60 128 A 1 
ATOM   1010 O O   . ASP A 1 128 ? 12.067  5.481   4.873   1.00 96.49 128 A 1 
ATOM   1011 C CB  . ASP A 1 128 ? 13.695  5.140   7.825   1.00 96.33 128 A 1 
ATOM   1012 C CG  . ASP A 1 128 ? 14.021  5.918   9.120   1.00 95.46 128 A 1 
ATOM   1013 O OD1 . ASP A 1 128 ? 13.162  6.693   9.632   1.00 93.42 128 A 1 
ATOM   1014 O OD2 . ASP A 1 128 ? 15.152  5.748   9.628   1.00 93.19 128 A 1 
ATOM   1015 N N   . GLU A 1 129 ? 11.764  3.450   5.782   1.00 96.71 129 A 1 
ATOM   1016 C CA  . GLU A 1 129 ? 11.410  2.792   4.512   1.00 96.85 129 A 1 
ATOM   1017 C C   . GLU A 1 129 ? 10.115  3.351   3.902   1.00 96.93 129 A 1 
ATOM   1018 O O   . GLU A 1 129 ? 10.058  3.601   2.695   1.00 96.77 129 A 1 
ATOM   1019 C CB  . GLU A 1 129 ? 11.275  1.273   4.701   1.00 97.05 129 A 1 
ATOM   1020 C CG  . GLU A 1 129 ? 12.615  0.567   4.979   1.00 95.27 129 A 1 
ATOM   1021 C CD  . GLU A 1 129 ? 13.656  0.730   3.858   1.00 95.41 129 A 1 
ATOM   1022 O OE1 . GLU A 1 129 ? 14.870  0.737   4.160   1.00 90.04 129 A 1 
ATOM   1023 O OE2 . GLU A 1 129 ? 13.276  0.818   2.674   1.00 91.59 129 A 1 
ATOM   1024 N N   . ILE A 1 130 ? 9.087   3.622   4.715   1.00 96.19 130 A 1 
ATOM   1025 C CA  . ILE A 1 130 ? 7.866   4.281   4.229   1.00 95.92 130 A 1 
ATOM   1026 C C   . ILE A 1 130 ? 8.201   5.657   3.644   1.00 95.27 130 A 1 
ATOM   1027 O O   . ILE A 1 130 ? 7.683   6.002   2.582   1.00 95.17 130 A 1 
ATOM   1028 C CB  . ILE A 1 130 ? 6.786   4.366   5.337   1.00 96.68 130 A 1 
ATOM   1029 C CG1 . ILE A 1 130 ? 6.191   2.969   5.626   1.00 96.58 130 A 1 
ATOM   1030 C CG2 . ILE A 1 130 ? 5.640   5.323   4.933   1.00 96.44 130 A 1 
ATOM   1031 C CD1 . ILE A 1 130 ? 5.377   2.897   6.929   1.00 96.38 130 A 1 
ATOM   1032 N N   . ASP A 1 131 ? 9.069   6.438   4.287   1.00 95.84 131 A 1 
ATOM   1033 C CA  . ASP A 1 131 ? 9.467   7.758   3.777   1.00 94.85 131 A 1 
ATOM   1034 C C   . ASP A 1 131 ? 10.193  7.657   2.421   1.00 94.82 131 A 1 
ATOM   1035 O O   . ASP A 1 131 ? 9.902   8.432   1.499   1.00 94.73 131 A 1 
ATOM   1036 C CB  . ASP A 1 131 ? 10.318  8.502   4.834   1.00 94.98 131 A 1 
ATOM   1037 C CG  . ASP A 1 131 ? 9.500   9.011   6.033   1.00 94.76 131 A 1 
ATOM   1038 O OD1 . ASP A 1 131 ? 8.249   9.084   5.945   1.00 92.50 131 A 1 
ATOM   1039 O OD2 . ASP A 1 131 ? 10.067  9.431   7.070   1.00 92.40 131 A 1 
ATOM   1040 N N   . LEU A 1 132 ? 11.062  6.655   2.244   1.00 95.22 132 A 1 
ATOM   1041 C CA  . LEU A 1 132 ? 11.714  6.365   0.959   1.00 95.02 132 A 1 
ATOM   1042 C C   . LEU A 1 132 ? 10.703  5.941   -0.118  1.00 95.29 132 A 1 
ATOM   1043 O O   . LEU A 1 132 ? 10.743  6.443   -1.245  1.00 95.14 132 A 1 
ATOM   1044 C CB  . LEU A 1 132 ? 12.781  5.266   1.150   1.00 95.62 132 A 1 
ATOM   1045 C CG  . LEU A 1 132 ? 13.991  5.671   2.019   1.00 95.07 132 A 1 
ATOM   1046 C CD1 . LEU A 1 132 ? 14.891  4.453   2.232   1.00 93.00 132 A 1 
ATOM   1047 C CD2 . LEU A 1 132 ? 14.827  6.778   1.366   1.00 93.46 132 A 1 
ATOM   1048 N N   . ILE A 1 133 ? 9.752   5.071   0.225   1.00 95.07 133 A 1 
ATOM   1049 C CA  . ILE A 1 133 ? 8.691   4.617   -0.685  1.00 95.41 133 A 1 
ATOM   1050 C C   . ILE A 1 133 ? 7.791   5.788   -1.109  1.00 94.72 133 A 1 
ATOM   1051 O O   . ILE A 1 133 ? 7.489   5.939   -2.296  1.00 95.05 133 A 1 
ATOM   1052 C CB  . ILE A 1 133 ? 7.900   3.469   -0.016  1.00 96.85 133 A 1 
ATOM   1053 C CG1 . ILE A 1 133 ? 8.777   2.193   0.036   1.00 96.79 133 A 1 
ATOM   1054 C CG2 . ILE A 1 133 ? 6.586   3.172   -0.761  1.00 96.87 133 A 1 
ATOM   1055 C CD1 . ILE A 1 133 ? 8.266   1.138   1.026   1.00 96.55 133 A 1 
ATOM   1056 N N   . LEU A 1 134 ? 7.400   6.661   -0.175  1.00 95.17 134 A 1 
ATOM   1057 C CA  . LEU A 1 134 ? 6.623   7.870   -0.477  1.00 93.89 134 A 1 
ATOM   1058 C C   . LEU A 1 134 ? 7.379   8.813   -1.427  1.00 93.68 134 A 1 
ATOM   1059 O O   . LEU A 1 134 ? 6.765   9.427   -2.312  1.00 94.31 134 A 1 
ATOM   1060 C CB  . LEU A 1 134 ? 6.284   8.597   0.838   1.00 94.29 134 A 1 
ATOM   1061 C CG  . LEU A 1 134 ? 5.228   7.899   1.720   1.00 93.99 134 A 1 
ATOM   1062 C CD1 . LEU A 1 134 ? 5.139   8.619   3.071   1.00 92.72 134 A 1 
ATOM   1063 C CD2 . LEU A 1 134 ? 3.840   7.911   1.085   1.00 93.18 134 A 1 
ATOM   1064 N N   . ALA A 1 135 ? 8.701   8.909   -1.280  1.00 93.34 135 A 1 
ATOM   1065 C CA  . ALA A 1 135 ? 9.539   9.680   -2.195  1.00 92.57 135 A 1 
ATOM   1066 C C   . ALA A 1 135 ? 9.548   9.076   -3.611  1.00 92.84 135 A 1 
ATOM   1067 O O   . ALA A 1 135 ? 9.374   9.817   -4.584  1.00 93.16 135 A 1 
ATOM   1068 C CB  . ALA A 1 135 ? 10.948  9.807   -1.600  1.00 93.66 135 A 1 
ATOM   1069 N N   . GLU A 1 136 ? 9.657   7.745   -3.744  1.00 93.73 136 A 1 
ATOM   1070 C CA  . GLU A 1 136 ? 9.589   7.061   -5.048  1.00 94.04 136 A 1 
ATOM   1071 C C   . GLU A 1 136 ? 8.200   7.162   -5.697  1.00 94.35 136 A 1 
ATOM   1072 O O   . GLU A 1 136 ? 8.112   7.462   -6.892  1.00 94.93 136 A 1 
ATOM   1073 C CB  . GLU A 1 136 ? 10.026  5.590   -4.929  1.00 95.06 136 A 1 
ATOM   1074 C CG  . GLU A 1 136 ? 11.533  5.403   -4.646  1.00 94.02 136 A 1 
ATOM   1075 C CD  . GLU A 1 136 ? 12.462  6.016   -5.709  1.00 94.53 136 A 1 
ATOM   1076 O OE1 . GLU A 1 136 ? 13.642  6.286   -5.391  1.00 89.98 136 A 1 
ATOM   1077 O OE2 . GLU A 1 136 ? 12.032  6.253   -6.862  1.00 91.54 136 A 1 
ATOM   1078 N N   . ILE A 1 137 ? 7.110   7.034   -4.925  1.00 94.57 137 A 1 
ATOM   1079 C CA  . ILE A 1 137 ? 5.750   7.299   -5.434  1.00 94.59 137 A 1 
ATOM   1080 C C   . ILE A 1 137 ? 5.662   8.728   -5.971  1.00 94.41 137 A 1 
ATOM   1081 O O   . ILE A 1 137 ? 5.182   8.946   -7.084  1.00 94.77 137 A 1 
ATOM   1082 C CB  . ILE A 1 137 ? 4.667   7.050   -4.353  1.00 95.71 137 A 1 
ATOM   1083 C CG1 . ILE A 1 137 ? 4.568   5.546   -4.029  1.00 95.85 137 A 1 
ATOM   1084 C CG2 . ILE A 1 137 ? 3.284   7.568   -4.824  1.00 95.53 137 A 1 
ATOM   1085 C CD1 . ILE A 1 137 ? 3.659   5.211   -2.841  1.00 95.47 137 A 1 
ATOM   1086 N N   . THR A 1 138 ? 6.157   9.706   -5.215  1.00 94.23 138 A 1 
ATOM   1087 C CA  . THR A 1 138 ? 6.149   11.115  -5.641  1.00 93.45 138 A 1 
ATOM   1088 C C   . THR A 1 138 ? 6.953   11.320  -6.926  1.00 93.93 138 A 1 
ATOM   1089 O O   . THR A 1 138 ? 6.529   12.068  -7.811  1.00 94.15 138 A 1 
ATOM   1090 C CB  . THR A 1 138 ? 6.704   12.021  -4.531  1.00 93.41 138 A 1 
ATOM   1091 O OG1 . THR A 1 138 ? 5.918   11.903  -3.369  1.00 92.59 138 A 1 
ATOM   1092 C CG2 . THR A 1 138 ? 6.692   13.507  -4.908  1.00 92.22 138 A 1 
ATOM   1093 N N   . ARG A 1 139 ? 8.101   10.648  -7.063  1.00 93.85 139 A 1 
ATOM   1094 C CA  . ARG A 1 139 ? 8.945   10.701  -8.259  1.00 93.54 139 A 1 
ATOM   1095 C C   . ARG A 1 139 ? 8.247   10.094  -9.480  1.00 94.21 139 A 1 
ATOM   1096 O O   . ARG A 1 139 ? 8.212   10.735  -10.529 1.00 94.47 139 A 1 
ATOM   1097 C CB  . ARG A 1 139 ? 10.279  10.014  -7.942  1.00 93.39 139 A 1 
ATOM   1098 C CG  . ARG A 1 139 ? 11.360  10.346  -8.973  1.00 90.93 139 A 1 
ATOM   1099 C CD  . ARG A 1 139 ? 12.718  9.801   -8.516  1.00 91.61 139 A 1 
ATOM   1100 N NE  . ARG A 1 139 ? 12.794  8.332   -8.582  1.00 90.71 139 A 1 
ATOM   1101 C CZ  . ARG A 1 139 ? 13.233  7.625   -9.614  1.00 92.56 139 A 1 
ATOM   1102 N NH1 . ARG A 1 139 ? 13.563  8.158   -10.754 1.00 86.43 139 A 1 
ATOM   1103 N NH2 . ARG A 1 139 ? 13.377  6.342   -9.525  1.00 87.66 139 A 1 
ATOM   1104 N N   . LEU A 1 140 ? 7.618   8.934   -9.313  1.00 94.70 140 A 1 
ATOM   1105 C CA  . LEU A 1 140 ? 6.808   8.290   -10.351 1.00 95.51 140 A 1 
ATOM   1106 C C   . LEU A 1 140 ? 5.617   9.162   -10.767 1.00 95.91 140 A 1 
ATOM   1107 O O   . LEU A 1 140 ? 5.383   9.369   -11.958 1.00 96.25 140 A 1 
ATOM   1108 C CB  . LEU A 1 140 ? 6.371   6.907   -9.839  1.00 96.43 140 A 1 
ATOM   1109 C CG  . LEU A 1 140 ? 5.425   6.141   -10.781 1.00 96.00 140 A 1 
ATOM   1110 C CD1 . LEU A 1 140 ? 5.965   6.008   -12.205 1.00 95.11 140 A 1 
ATOM   1111 C CD2 . LEU A 1 140 ? 5.197   4.734   -10.225 1.00 95.70 140 A 1 
ATOM   1112 N N   . GLN A 1 141 ? 4.898   9.744   -9.800  1.00 95.19 141 A 1 
ATOM   1113 C CA  . GLN A 1 141 ? 3.782   10.648  -10.074 1.00 94.58 141 A 1 
ATOM   1114 C C   . GLN A 1 141 ? 4.217   11.887  -10.861 1.00 94.11 141 A 1 
ATOM   1115 O O   . GLN A 1 141 ? 3.497   12.296  -11.769 1.00 94.92 141 A 1 
ATOM   1116 C CB  . GLN A 1 141 ? 3.100   11.071  -8.767  1.00 95.28 141 A 1 
ATOM   1117 C CG  . GLN A 1 141 ? 2.244   9.953   -8.162  1.00 94.63 141 A 1 
ATOM   1118 C CD  . GLN A 1 141 ? 1.422   10.451  -6.981  1.00 94.85 141 A 1 
ATOM   1119 O OE1 . GLN A 1 141 ? 1.900   11.084  -6.048  1.00 92.06 141 A 1 
ATOM   1120 N NE2 . GLN A 1 141 ? 0.129   10.217  -7.000  1.00 91.69 141 A 1 
ATOM   1121 N N   . LYS A 1 142 ? 5.390   12.467  -10.571 1.00 94.06 142 A 1 
ATOM   1122 C CA  . LYS A 1 142 ? 5.940   13.576  -11.369 1.00 93.67 142 A 1 
ATOM   1123 C C   . LYS A 1 142 ? 6.182   13.155  -12.817 1.00 94.40 142 A 1 
ATOM   1124 O O   . LYS A 1 142 ? 5.710   13.841  -13.718 1.00 94.59 142 A 1 
ATOM   1125 C CB  . LYS A 1 142 ? 7.232   14.106  -10.744 1.00 93.58 142 A 1 
ATOM   1126 C CG  . LYS A 1 142 ? 6.962   14.942  -9.486  1.00 87.21 142 A 1 
ATOM   1127 C CD  . LYS A 1 142 ? 8.298   15.301  -8.837  1.00 82.40 142 A 1 
ATOM   1128 C CE  . LYS A 1 142 ? 8.061   16.119  -7.565  1.00 73.57 142 A 1 
ATOM   1129 N NZ  . LYS A 1 142 ? 9.359   16.508  -6.953  1.00 64.82 142 A 1 
ATOM   1130 N N   . GLY A 1 143 ? 6.823   12.004  -13.036 1.00 95.26 143 A 1 
ATOM   1131 C CA  . GLY A 1 143 ? 7.043   11.467  -14.380 1.00 95.10 143 A 1 
ATOM   1132 C C   . GLY A 1 143 ? 5.744   11.201  -15.145 1.00 95.93 143 A 1 
ATOM   1133 O O   . GLY A 1 143 ? 5.651   11.500  -16.335 1.00 96.04 143 A 1 
ATOM   1134 N N   . LEU A 1 144 ? 4.697   10.705  -14.458 1.00 95.78 144 A 1 
ATOM   1135 C CA  . LEU A 1 144 ? 3.359   10.536  -15.033 1.00 95.94 144 A 1 
ATOM   1136 C C   . LEU A 1 144 ? 2.729   11.874  -15.433 1.00 96.26 144 A 1 
ATOM   1137 O O   . LEU A 1 144 ? 2.164   11.963  -16.521 1.00 96.43 144 A 1 
ATOM   1138 C CB  . LEU A 1 144 ? 2.440   9.809   -14.034 1.00 96.40 144 A 1 
ATOM   1139 C CG  . LEU A 1 144 ? 2.703   8.297   -13.925 1.00 96.17 144 A 1 
ATOM   1140 C CD1 . LEU A 1 144 ? 1.983   7.743   -12.695 1.00 95.54 144 A 1 
ATOM   1141 C CD2 . LEU A 1 144 ? 2.186   7.546   -15.155 1.00 95.60 144 A 1 
ATOM   1142 N N   . LEU A 1 145 ? 2.823   12.910  -14.593 1.00 95.21 145 A 1 
ATOM   1143 C CA  . LEU A 1 145 ? 2.294   14.242  -14.905 1.00 94.87 145 A 1 
ATOM   1144 C C   . LEU A 1 145 ? 3.011   14.867  -16.106 1.00 95.29 145 A 1 
ATOM   1145 O O   . LEU A 1 145 ? 2.346   15.377  -17.005 1.00 95.51 145 A 1 
ATOM   1146 C CB  . LEU A 1 145 ? 2.394   15.164  -13.678 1.00 94.95 145 A 1 
ATOM   1147 C CG  . LEU A 1 145 ? 1.466   14.813  -12.499 1.00 94.14 145 A 1 
ATOM   1148 C CD1 . LEU A 1 145 ? 1.747   15.764  -11.334 1.00 92.38 145 A 1 
ATOM   1149 C CD2 . LEU A 1 145 ? -0.015  14.905  -12.852 1.00 92.89 145 A 1 
ATOM   1150 N N   . GLU A 1 146 ? 4.344   14.779  -16.154 1.00 95.91 146 A 1 
ATOM   1151 C CA  . GLU A 1 146 ? 5.145   15.286  -17.274 1.00 95.58 146 A 1 
ATOM   1152 C C   . GLU A 1 146 ? 4.804   14.574  -18.590 1.00 96.23 146 A 1 
ATOM   1153 O O   . GLU A 1 146 ? 4.624   15.212  -19.631 1.00 96.26 146 A 1 
ATOM   1154 C CB  . GLU A 1 146 ? 6.636   15.082  -16.965 1.00 95.20 146 A 1 
ATOM   1155 C CG  . GLU A 1 146 ? 7.168   16.016  -15.863 1.00 91.48 146 A 1 
ATOM   1156 C CD  . GLU A 1 146 ? 8.597   15.653  -15.418 1.00 88.92 146 A 1 
ATOM   1157 O OE1 . GLU A 1 146 ? 9.019   16.183  -14.361 1.00 82.06 146 A 1 
ATOM   1158 O OE2 . GLU A 1 146 ? 9.258   14.851  -16.117 1.00 82.71 146 A 1 
ATOM   1159 N N   . GLN A 1 147 ? 4.670   13.248  -18.550 1.00 97.18 147 A 1 
ATOM   1160 C CA  . GLN A 1 147 ? 4.270   12.465  -19.720 1.00 97.54 147 A 1 
ATOM   1161 C C   . GLN A 1 147 ? 2.824   12.778  -20.130 1.00 98.08 147 A 1 
ATOM   1162 O O   . GLN A 1 147 ? 2.551   12.996  -21.305 1.00 97.90 147 A 1 
ATOM   1163 C CB  . GLN A 1 147 ? 4.487   10.973  -19.418 1.00 96.77 147 A 1 
ATOM   1164 C CG  . GLN A 1 147 ? 4.418   10.068  -20.669 1.00 88.90 147 A 1 
ATOM   1165 C CD  . GLN A 1 147 ? 5.598   10.228  -21.627 1.00 90.74 147 A 1 
ATOM   1166 O OE1 . GLN A 1 147 ? 6.572   10.915  -21.386 1.00 82.87 147 A 1 
ATOM   1167 N NE2 . GLN A 1 147 ? 5.558   9.599   -22.777 1.00 81.20 147 A 1 
ATOM   1168 N N   . ALA A 1 148 ? 1.899   12.871  -19.166 1.00 96.93 148 A 1 
ATOM   1169 C CA  . ALA A 1 148 ? 0.500   13.198  -19.428 1.00 96.99 148 A 1 
ATOM   1170 C C   . ALA A 1 148 ? 0.327   14.600  -20.026 1.00 97.20 148 A 1 
ATOM   1171 O O   . ALA A 1 148 ? -0.519  14.787  -20.902 1.00 97.40 148 A 1 
ATOM   1172 C CB  . ALA A 1 148 ? -0.296  13.053  -18.128 1.00 97.20 148 A 1 
ATOM   1173 N N   . GLU A 1 149 ? 1.121   15.574  -19.596 1.00 96.78 149 A 1 
ATOM   1174 C CA  . GLU A 1 149 ? 1.112   16.918  -20.173 1.00 96.66 149 A 1 
ATOM   1175 C C   . GLU A 1 149 ? 1.570   16.901  -21.635 1.00 96.97 149 A 1 
ATOM   1176 O O   . GLU A 1 149 ? 0.847   17.416  -22.503 1.00 96.86 149 A 1 
ATOM   1177 C CB  . GLU A 1 149 ? 1.970   17.857  -19.317 1.00 96.15 149 A 1 
ATOM   1178 C CG  . GLU A 1 149 ? 1.902   19.299  -19.843 1.00 93.77 149 A 1 
ATOM   1179 C CD  . GLU A 1 149 ? 2.535   20.307  -18.879 1.00 91.72 149 A 1 
ATOM   1180 O OE1 . GLU A 1 149 ? 1.941   21.403  -18.751 1.00 84.35 149 A 1 
ATOM   1181 O OE2 . GLU A 1 149 ? 3.574   19.979  -18.274 1.00 85.74 149 A 1 
ATOM   1182 N N   . ARG A 1 150 ? 2.712   16.255  -21.912 1.00 97.85 150 A 1 
ATOM   1183 C CA  . ARG A 1 150 ? 3.245   16.093  -23.276 1.00 97.90 150 A 1 
ATOM   1184 C C   . ARG A 1 150 ? 2.251   15.384  -24.188 1.00 98.25 150 A 1 
ATOM   1185 O O   . ARG A 1 150 ? 2.000   15.853  -25.294 1.00 97.90 150 A 1 
ATOM   1186 C CB  . ARG A 1 150 ? 4.573   15.320  -23.249 1.00 97.11 150 A 1 
ATOM   1187 C CG  . ARG A 1 150 ? 5.728   16.158  -22.674 1.00 88.97 150 A 1 
ATOM   1188 C CD  . ARG A 1 150 ? 7.089   15.476  -22.839 1.00 89.02 150 A 1 
ATOM   1189 N NE  . ARG A 1 150 ? 7.216   14.211  -22.092 1.00 81.59 150 A 1 
ATOM   1190 C CZ  . ARG A 1 150 ? 8.317   13.749  -21.504 1.00 78.13 150 A 1 
ATOM   1191 N NH1 . ARG A 1 150 ? 9.440   14.401  -21.516 1.00 67.85 150 A 1 
ATOM   1192 N NH2 . ARG A 1 150 ? 8.316   12.610  -20.875 1.00 66.78 150 A 1 
ATOM   1193 N N   . GLU A 1 151 ? 1.645   14.320  -23.692 1.00 97.96 151 A 1 
ATOM   1194 C CA  . GLU A 1 151 ? 0.741   13.454  -24.455 1.00 98.25 151 A 1 
ATOM   1195 C C   . GLU A 1 151 ? -0.744  13.809  -24.277 1.00 98.41 151 A 1 
ATOM   1196 O O   . GLU A 1 151 ? -1.634  13.007  -24.565 1.00 98.15 151 A 1 
ATOM   1197 C CB  . GLU A 1 151 ? 1.038   11.985  -24.118 1.00 98.23 151 A 1 
ATOM   1198 C CG  . GLU A 1 151 ? 2.510   11.584  -24.295 1.00 97.72 151 A 1 
ATOM   1199 C CD  . GLU A 1 151 ? 3.088   11.875  -25.686 1.00 97.81 151 A 1 
ATOM   1200 O OE1 . GLU A 1 151 ? 4.321   12.066  -25.776 1.00 94.48 151 A 1 
ATOM   1201 O OE2 . GLU A 1 151 ? 2.314   11.872  -26.666 1.00 95.39 151 A 1 
ATOM   1202 N N   . SER A 1 152 ? -1.038  15.039  -23.810 1.00 98.12 152 A 1 
ATOM   1203 C CA  . SER A 1 152 ? -2.411  15.495  -23.553 1.00 98.21 152 A 1 
ATOM   1204 C C   . SER A 1 152 ? -3.321  15.460  -24.786 1.00 98.24 152 A 1 
ATOM   1205 O O   . SER A 1 152 ? -4.530  15.311  -24.633 1.00 97.85 152 A 1 
ATOM   1206 C CB  . SER A 1 152 ? -2.408  16.912  -22.954 1.00 97.99 152 A 1 
ATOM   1207 O OG  . SER A 1 152 ? -1.793  17.864  -23.804 1.00 95.87 152 A 1 
ATOM   1208 N N   . GLY A 1 153 ? -2.762  15.577  -25.989 1.00 97.94 153 A 1 
ATOM   1209 C CA  . GLY A 1 153 ? -3.477  15.523  -27.265 1.00 97.84 153 A 1 
ATOM   1210 C C   . GLY A 1 153 ? -3.291  14.221  -28.052 1.00 98.18 153 A 1 
ATOM   1211 O O   . GLY A 1 153 ? -3.876  14.078  -29.121 1.00 97.48 153 A 1 
ATOM   1212 N N   . THR A 1 154 ? -2.486  13.278  -27.560 1.00 98.40 154 A 1 
ATOM   1213 C CA  . THR A 1 154 ? -2.196  12.020  -28.269 1.00 98.57 154 A 1 
ATOM   1214 C C   . THR A 1 154 ? -3.378  11.066  -28.153 1.00 98.61 154 A 1 
ATOM   1215 O O   . THR A 1 154 ? -3.596  10.472  -27.100 1.00 98.35 154 A 1 
ATOM   1216 C CB  . THR A 1 154 ? -0.905  11.385  -27.739 1.00 98.43 154 A 1 
ATOM   1217 O OG1 . THR A 1 154 ? 0.142   12.268  -28.065 1.00 97.04 154 A 1 
ATOM   1218 C CG2 . THR A 1 154 ? -0.593  10.038  -28.396 1.00 96.88 154 A 1 
ATOM   1219 N N   . ILE A 1 155 ? -4.155  10.929  -29.237 1.00 98.42 155 A 1 
ATOM   1220 C CA  . ILE A 1 155 ? -5.371  10.111  -29.252 1.00 98.50 155 A 1 
ATOM   1221 C C   . ILE A 1 155 ? -5.007  8.626   -29.347 1.00 98.52 155 A 1 
ATOM   1222 O O   . ILE A 1 155 ? -4.180  8.227   -30.160 1.00 98.19 155 A 1 
ATOM   1223 C CB  . ILE A 1 155 ? -6.342  10.565  -30.365 1.00 98.28 155 A 1 
ATOM   1224 C CG1 . ILE A 1 155 ? -6.729  12.054  -30.164 1.00 97.55 155 A 1 
ATOM   1225 C CG2 . ILE A 1 155 ? -7.599  9.675   -30.361 1.00 97.76 155 A 1 
ATOM   1226 C CD1 . ILE A 1 155 ? -7.649  12.636  -31.243 1.00 96.02 155 A 1 
ATOM   1227 N N   . MET A 1 156 ? -5.668  7.812   -28.523 1.00 98.19 156 A 1 
ATOM   1228 C CA  . MET A 1 156 ? -5.586  6.354   -28.516 1.00 98.12 156 A 1 
ATOM   1229 C C   . MET A 1 156 ? -6.976  5.741   -28.289 1.00 98.15 156 A 1 
ATOM   1230 O O   . MET A 1 156 ? -7.874  6.442   -27.809 1.00 97.61 156 A 1 
ATOM   1231 C CB  . MET A 1 156 ? -4.572  5.893   -27.447 1.00 97.60 156 A 1 
ATOM   1232 C CG  . MET A 1 156 ? -5.037  6.144   -25.998 1.00 96.62 156 A 1 
ATOM   1233 S SD  . MET A 1 156 ? -3.910  5.505   -24.721 1.00 96.67 156 A 1 
ATOM   1234 C CE  . MET A 1 156 ? -4.128  3.717   -24.930 1.00 92.00 156 A 1 
ATOM   1235 N N   . PRO A 1 157 ? -7.206  4.459   -28.605 1.00 97.91 157 A 1 
ATOM   1236 C CA  . PRO A 1 157 ? -8.463  3.812   -28.249 1.00 97.64 157 A 1 
ATOM   1237 C C   . PRO A 1 157 ? -8.580  3.678   -26.726 1.00 97.74 157 A 1 
ATOM   1238 O O   . PRO A 1 157 ? -7.643  3.245   -26.051 1.00 97.00 157 A 1 
ATOM   1239 C CB  . PRO A 1 157 ? -8.435  2.449   -28.943 1.00 96.83 157 A 1 
ATOM   1240 C CG  . PRO A 1 157 ? -6.942  2.141   -29.061 1.00 95.26 157 A 1 
ATOM   1241 C CD  . PRO A 1 157 ? -6.299  3.515   -29.234 1.00 97.45 157 A 1 
ATOM   1242 N N   . GLY A 1 158 ? -9.744  4.028   -26.169 1.00 95.17 158 A 1 
ATOM   1243 C CA  . GLY A 1 158 ? -10.147 3.538   -24.857 1.00 94.16 158 A 1 
ATOM   1244 C C   . GLY A 1 158 ? -10.574 2.074   -24.959 1.00 94.43 158 A 1 
ATOM   1245 O O   . GLY A 1 158 ? -11.051 1.643   -26.009 1.00 93.44 158 A 1 
ATOM   1246 N N   . PHE A 1 159 ? -10.435 1.319   -23.870 1.00 95.60 159 A 1 
ATOM   1247 C CA  . PHE A 1 159 ? -10.808 -0.095  -23.847 1.00 95.15 159 A 1 
ATOM   1248 C C   . PHE A 1 159 ? -11.769 -0.427  -22.708 1.00 95.07 159 A 1 
ATOM   1249 O O   . PHE A 1 159 ? -11.583 -0.032  -21.557 1.00 92.48 159 A 1 
ATOM   1250 C CB  . PHE A 1 159 ? -9.557  -0.978  -23.767 1.00 94.47 159 A 1 
ATOM   1251 C CG  . PHE A 1 159 ? -8.645  -0.873  -24.973 1.00 95.43 159 A 1 
ATOM   1252 C CD1 . PHE A 1 159 ? -8.987  -1.517  -26.175 1.00 92.76 159 A 1 
ATOM   1253 C CD2 . PHE A 1 159 ? -7.447  -0.141  -24.887 1.00 93.55 159 A 1 
ATOM   1254 C CE1 . PHE A 1 159 ? -8.129  -1.445  -27.285 1.00 92.54 159 A 1 
ATOM   1255 C CE2 . PHE A 1 159 ? -6.589  -0.071  -25.998 1.00 92.44 159 A 1 
ATOM   1256 C CZ  . PHE A 1 159 ? -6.925  -0.725  -27.194 1.00 93.68 159 A 1 
ATOM   1257 N N   . THR A 1 160 ? -12.764 -1.241  -23.024 1.00 93.63 160 A 1 
ATOM   1258 C CA  . THR A 1 160 ? -13.537 -2.016  -22.046 1.00 93.29 160 A 1 
ATOM   1259 C C   . THR A 1 160 ? -13.603 -3.452  -22.551 1.00 93.27 160 A 1 
ATOM   1260 O O   . THR A 1 160 ? -13.810 -3.677  -23.742 1.00 91.43 160 A 1 
ATOM   1261 C CB  . THR A 1 160 ? -14.950 -1.456  -21.813 1.00 93.22 160 A 1 
ATOM   1262 O OG1 . THR A 1 160 ? -15.686 -1.400  -23.005 1.00 90.83 160 A 1 
ATOM   1263 C CG2 . THR A 1 160 ? -14.933 -0.049  -21.213 1.00 89.79 160 A 1 
ATOM   1264 N N   . HIS A 1 161 ? -13.376 -4.439  -21.677 1.00 94.36 161 A 1 
ATOM   1265 C CA  . HIS A 1 161 ? -13.241 -5.845  -22.099 1.00 94.73 161 A 1 
ATOM   1266 C C   . HIS A 1 161 ? -12.176 -6.071  -23.189 1.00 95.29 161 A 1 
ATOM   1267 O O   . HIS A 1 161 ? -12.298 -6.979  -24.007 1.00 92.77 161 A 1 
ATOM   1268 C CB  . HIS A 1 161 ? -14.615 -6.413  -22.516 1.00 94.68 161 A 1 
ATOM   1269 C CG  . HIS A 1 161 ? -15.700 -6.156  -21.509 1.00 95.39 161 A 1 
ATOM   1270 N ND1 . HIS A 1 161 ? -15.978 -6.945  -20.416 1.00 88.14 161 A 1 
ATOM   1271 C CD2 . HIS A 1 161 ? -16.564 -5.101  -21.477 1.00 90.29 161 A 1 
ATOM   1272 C CE1 . HIS A 1 161 ? -16.983 -6.374  -19.738 1.00 91.15 161 A 1 
ATOM   1273 N NE2 . HIS A 1 161 ? -17.369 -5.245  -20.348 1.00 91.85 161 A 1 
ATOM   1274 N N   . LEU A 1 162 ? -11.163 -5.200  -23.220 1.00 92.04 162 A 1 
ATOM   1275 C CA  . LEU A 1 162 ? -10.152 -5.124  -24.284 1.00 92.37 162 A 1 
ATOM   1276 C C   . LEU A 1 162 ? -10.750 -4.919  -25.698 1.00 92.97 162 A 1 
ATOM   1277 O O   . LEU A 1 162 ? -10.083 -5.150  -26.699 1.00 90.81 162 A 1 
ATOM   1278 C CB  . LEU A 1 162 ? -9.178  -6.319  -24.147 1.00 91.65 162 A 1 
ATOM   1279 C CG  . LEU A 1 162 ? -7.782  -6.117  -24.756 1.00 88.50 162 A 1 
ATOM   1280 C CD1 . LEU A 1 162 ? -6.993  -5.021  -24.025 1.00 86.24 162 A 1 
ATOM   1281 C CD2 . LEU A 1 162 ? -6.988  -7.425  -24.641 1.00 87.56 162 A 1 
ATOM   1282 N N   . GLN A 1 163 ? -12.000 -4.471  -25.785 1.00 94.43 163 A 1 
ATOM   1283 C CA  . GLN A 1 163 ? -12.635 -4.023  -27.025 1.00 94.00 163 A 1 
ATOM   1284 C C   . GLN A 1 163 ? -12.514 -2.504  -27.134 1.00 94.63 163 A 1 
ATOM   1285 O O   . GLN A 1 163 ? -12.590 -1.806  -26.119 1.00 93.43 163 A 1 
ATOM   1286 C CB  . GLN A 1 163 ? -14.115 -4.447  -27.065 1.00 93.23 163 A 1 
ATOM   1287 C CG  . GLN A 1 163 ? -14.322 -5.963  -26.945 1.00 90.69 163 A 1 
ATOM   1288 C CD  . GLN A 1 163 ? -13.579 -6.722  -28.036 1.00 90.32 163 A 1 
ATOM   1289 O OE1 . GLN A 1 163 ? -13.831 -6.562  -29.217 1.00 82.19 163 A 1 
ATOM   1290 N NE2 . GLN A 1 163 ? -12.614 -7.547  -27.684 1.00 81.75 163 A 1 
ATOM   1291 N N   . THR A 1 164 ? -12.365 -1.992  -28.367 1.00 92.87 164 A 1 
ATOM   1292 C CA  . THR A 1 164 ? -12.363 -0.552  -28.640 1.00 92.88 164 A 1 
ATOM   1293 C C   . THR A 1 164 ? -13.666 0.071   -28.145 1.00 93.38 164 A 1 
ATOM   1294 O O   . THR A 1 164 ? -14.755 -0.351  -28.528 1.00 91.57 164 A 1 
ATOM   1295 C CB  . THR A 1 164 ? -12.164 -0.268  -30.136 1.00 91.76 164 A 1 
ATOM   1296 O OG1 . THR A 1 164 ? -10.955 -0.855  -30.567 1.00 86.73 164 A 1 
ATOM   1297 C CG2 . THR A 1 164 ? -12.067 1.224   -30.449 1.00 85.53 164 A 1 
ATOM   1298 N N   . ALA A 1 165 ? -13.542 1.070   -27.270 1.00 93.74 165 A 1 
ATOM   1299 C CA  . ALA A 1 165 ? -14.616 1.917   -26.782 1.00 93.17 165 A 1 
ATOM   1300 C C   . ALA A 1 165 ? -14.430 3.343   -27.335 1.00 93.96 165 A 1 
ATOM   1301 O O   . ALA A 1 165 ? -13.887 3.520   -28.425 1.00 91.81 165 A 1 
ATOM   1302 C CB  . ALA A 1 165 ? -14.624 1.817   -25.243 1.00 92.31 165 A 1 
ATOM   1303 N N   . GLN A 1 166 ? -14.853 4.386   -26.599 1.00 94.78 166 A 1 
ATOM   1304 C CA  . GLN A 1 166 ? -14.628 5.765   -27.020 1.00 95.17 166 A 1 
ATOM   1305 C C   . GLN A 1 166 ? -13.127 6.084   -27.118 1.00 96.37 166 A 1 
ATOM   1306 O O   . GLN A 1 166 ? -12.331 5.547   -26.341 1.00 95.18 166 A 1 
ATOM   1307 C CB  . GLN A 1 166 ? -15.302 6.757   -26.067 1.00 93.92 166 A 1 
ATOM   1308 C CG  . GLN A 1 166 ? -16.836 6.651   -26.005 1.00 89.82 166 A 1 
ATOM   1309 C CD  . GLN A 1 166 ? -17.352 5.579   -25.042 1.00 90.19 166 A 1 
ATOM   1310 O OE1 . GLN A 1 166 ? -16.619 4.844   -24.398 1.00 82.35 166 A 1 
ATOM   1311 N NE2 . GLN A 1 166 ? -18.648 5.462   -24.888 1.00 80.06 166 A 1 
ATOM   1312 N N   . PRO A 1 167 ? -12.718 7.003   -28.012 1.00 97.04 167 A 1 
ATOM   1313 C CA  . PRO A 1 167 ? -11.343 7.473   -28.044 1.00 97.34 167 A 1 
ATOM   1314 C C   . PRO A 1 167 ? -11.013 8.260   -26.767 1.00 97.72 167 A 1 
ATOM   1315 O O   . PRO A 1 167 ? -11.831 9.017   -26.231 1.00 96.94 167 A 1 
ATOM   1316 C CB  . PRO A 1 167 ? -11.232 8.322   -29.314 1.00 96.60 167 A 1 
ATOM   1317 C CG  . PRO A 1 167 ? -12.649 8.865   -29.493 1.00 94.62 167 A 1 
ATOM   1318 C CD  . PRO A 1 167 ? -13.528 7.730   -28.979 1.00 97.02 167 A 1 
ATOM   1319 N N   . VAL A 1 168 ? -9.790  8.090   -26.281 1.00 97.56 168 A 1 
ATOM   1320 C CA  . VAL A 1 168 ? -9.214  8.828   -25.151 1.00 97.66 168 A 1 
ATOM   1321 C C   . VAL A 1 168 ? -7.873  9.424   -25.572 1.00 98.01 168 A 1 
ATOM   1322 O O   . VAL A 1 168 ? -7.394  9.175   -26.679 1.00 97.89 168 A 1 
ATOM   1323 C CB  . VAL A 1 168 ? -9.077  7.943   -23.890 1.00 97.48 168 A 1 
ATOM   1324 C CG1 . VAL A 1 168 ? -10.435 7.418   -23.422 1.00 96.34 168 A 1 
ATOM   1325 C CG2 . VAL A 1 168 ? -8.117  6.761   -24.077 1.00 95.69 168 A 1 
ATOM   1326 N N   . THR A 1 169 ? -7.240  10.218  -24.699 1.00 98.20 169 A 1 
ATOM   1327 C CA  . THR A 1 169 ? -5.843  10.615  -24.914 1.00 98.31 169 A 1 
ATOM   1328 C C   . THR A 1 169 ? -4.902  9.773   -24.062 1.00 98.39 169 A 1 
ATOM   1329 O O   . THR A 1 169 ? -5.251  9.368   -22.949 1.00 98.19 169 A 1 
ATOM   1330 C CB  . THR A 1 169 ? -5.593  12.117  -24.713 1.00 98.01 169 A 1 
ATOM   1331 O OG1 . THR A 1 169 ? -5.831  12.514  -23.384 1.00 95.74 169 A 1 
ATOM   1332 C CG2 . THR A 1 169 ? -6.480  12.969  -25.611 1.00 95.25 169 A 1 
ATOM   1333 N N   . PHE A 1 170 ? -3.686  9.542   -24.546 1.00 98.53 170 A 1 
ATOM   1334 C CA  . PHE A 1 170 ? -2.666  8.818   -23.791 1.00 98.58 170 A 1 
ATOM   1335 C C   . PHE A 1 170 ? -2.341  9.532   -22.475 1.00 98.63 170 A 1 
ATOM   1336 O O   . PHE A 1 170 ? -2.254  8.897   -21.428 1.00 98.43 170 A 1 
ATOM   1337 C CB  . PHE A 1 170 ? -1.422  8.630   -24.671 1.00 98.43 170 A 1 
ATOM   1338 C CG  . PHE A 1 170 ? -0.345  7.761   -24.042 1.00 98.29 170 A 1 
ATOM   1339 C CD1 . PHE A 1 170 ? 0.989   8.214   -23.977 1.00 96.78 170 A 1 
ATOM   1340 C CD2 . PHE A 1 170 ? -0.665  6.492   -23.526 1.00 96.95 170 A 1 
ATOM   1341 C CE1 . PHE A 1 170 ? 1.986   7.404   -23.404 1.00 96.45 170 A 1 
ATOM   1342 C CE2 . PHE A 1 170 ? 0.331   5.690   -22.942 1.00 96.26 170 A 1 
ATOM   1343 C CZ  . PHE A 1 170 ? 1.658   6.144   -22.879 1.00 96.97 170 A 1 
ATOM   1344 N N   . GLY A 1 171 ? -2.296  10.867  -22.498 1.00 98.43 171 A 1 
ATOM   1345 C CA  . GLY A 1 171 ? -2.173  11.679  -21.286 1.00 98.47 171 A 1 
ATOM   1346 C C   . GLY A 1 171 ? -3.296  11.433  -20.274 1.00 98.54 171 A 1 
ATOM   1347 O O   . GLY A 1 171 ? -3.027  11.301  -19.081 1.00 98.34 171 A 1 
ATOM   1348 N N   . HIS A 1 172 ? -4.537  11.300  -20.723 1.00 98.53 172 A 1 
ATOM   1349 C CA  . HIS A 1 172 ? -5.670  10.951  -19.859 1.00 98.56 172 A 1 
ATOM   1350 C C   . HIS A 1 172 ? -5.515  9.556   -19.244 1.00 98.57 172 A 1 
ATOM   1351 O O   . HIS A 1 172 ? -5.743  9.388   -18.050 1.00 98.13 172 A 1 
ATOM   1352 C CB  . HIS A 1 172 ? -6.975  11.051  -20.650 1.00 98.34 172 A 1 
ATOM   1353 C CG  . HIS A 1 172 ? -8.192  10.748  -19.821 1.00 98.01 172 A 1 
ATOM   1354 N ND1 . HIS A 1 172 ? -8.663  11.502  -18.773 1.00 91.43 172 A 1 
ATOM   1355 C CD2 . HIS A 1 172 ? -9.029  9.674   -19.961 1.00 93.46 172 A 1 
ATOM   1356 C CE1 . HIS A 1 172 ? -9.762  10.899  -18.296 1.00 93.61 172 A 1 
ATOM   1357 N NE2 . HIS A 1 172 ? -10.022 9.784   -18.989 1.00 94.66 172 A 1 
ATOM   1358 N N   . HIS A 1 173 ? -5.077  8.573   -20.036 1.00 98.54 173 A 1 
ATOM   1359 C CA  . HIS A 1 173 ? -4.844  7.212   -19.564 1.00 98.50 173 A 1 
ATOM   1360 C C   . HIS A 1 173 ? -3.767  7.171   -18.467 1.00 98.47 173 A 1 
ATOM   1361 O O   . HIS A 1 173 ? -3.973  6.576   -17.412 1.00 98.02 173 A 1 
ATOM   1362 C CB  . HIS A 1 173 ? -4.478  6.321   -20.757 1.00 98.27 173 A 1 
ATOM   1363 C CG  . HIS A 1 173 ? -4.651  4.859   -20.459 1.00 98.06 173 A 1 
ATOM   1364 N ND1 . HIS A 1 173 ? -5.619  4.037   -21.024 1.00 93.60 173 A 1 
ATOM   1365 C CD2 . HIS A 1 173 ? -3.937  4.118   -19.565 1.00 94.04 173 A 1 
ATOM   1366 C CE1 . HIS A 1 173 ? -5.479  2.832   -20.467 1.00 94.06 173 A 1 
ATOM   1367 N NE2 . HIS A 1 173 ? -4.478  2.845   -19.577 1.00 94.79 173 A 1 
ATOM   1368 N N   . LEU A 1 174 ? -2.650  7.878   -18.653 1.00 98.39 174 A 1 
ATOM   1369 C CA  . LEU A 1 174 ? -1.575  7.957   -17.655 1.00 98.28 174 A 1 
ATOM   1370 C C   . LEU A 1 174 ? -2.035  8.606   -16.337 1.00 98.19 174 A 1 
ATOM   1371 O O   . LEU A 1 174 ? -1.580  8.215   -15.261 1.00 97.85 174 A 1 
ATOM   1372 C CB  . LEU A 1 174 ? -0.392  8.728   -18.254 1.00 98.18 174 A 1 
ATOM   1373 C CG  . LEU A 1 174 ? 0.332   8.017   -19.411 1.00 97.79 174 A 1 
ATOM   1374 C CD1 . LEU A 1 174 ? 1.418   8.946   -19.943 1.00 96.66 174 A 1 
ATOM   1375 C CD2 . LEU A 1 174 ? 0.991   6.704   -18.983 1.00 96.38 174 A 1 
ATOM   1376 N N   . LEU A 1 175 ? -2.972  9.560   -16.396 1.00 97.38 175 A 1 
ATOM   1377 C CA  . LEU A 1 175 ? -3.544  10.164  -15.189 1.00 97.06 175 A 1 
ATOM   1378 C C   . LEU A 1 175 ? -4.381  9.181   -14.358 1.00 96.93 175 A 1 
ATOM   1379 O O   . LEU A 1 175 ? -4.491  9.373   -13.150 1.00 96.73 175 A 1 
ATOM   1380 C CB  . LEU A 1 175 ? -4.364  11.410  -15.556 1.00 96.95 175 A 1 
ATOM   1381 C CG  . LEU A 1 175 ? -3.521  12.618  -16.004 1.00 96.41 175 A 1 
ATOM   1382 C CD1 . LEU A 1 175 ? -4.452  13.724  -16.495 1.00 95.28 175 A 1 
ATOM   1383 C CD2 . LEU A 1 175 ? -2.663  13.185  -14.875 1.00 95.12 175 A 1 
ATOM   1384 N N   . ALA A 1 176 ? -4.915  8.104   -14.943 1.00 97.97 176 A 1 
ATOM   1385 C CA  . ALA A 1 176 ? -5.574  7.058   -14.155 1.00 97.74 176 A 1 
ATOM   1386 C C   . ALA A 1 176 ? -4.588  6.370   -13.196 1.00 97.70 176 A 1 
ATOM   1387 O O   . ALA A 1 176 ? -4.910  6.146   -12.026 1.00 97.28 176 A 1 
ATOM   1388 C CB  . ALA A 1 176 ? -6.248  6.058   -15.106 1.00 97.54 176 A 1 
ATOM   1389 N N   . TRP A 1 177 ? -3.363  6.113   -13.646 1.00 97.89 177 A 1 
ATOM   1390 C CA  . TRP A 1 177 ? -2.287  5.578   -12.806 1.00 97.56 177 A 1 
ATOM   1391 C C   . TRP A 1 177 ? -1.828  6.572   -11.745 1.00 97.41 177 A 1 
ATOM   1392 O O   . TRP A 1 177 ? -1.602  6.188   -10.596 1.00 96.99 177 A 1 
ATOM   1393 C CB  . TRP A 1 177 ? -1.119  5.124   -13.689 1.00 97.20 177 A 1 
ATOM   1394 C CG  . TRP A 1 177 ? -1.500  4.051   -14.662 1.00 95.67 177 A 1 
ATOM   1395 C CD1 . TRP A 1 177 ? -1.497  4.144   -16.006 1.00 88.34 177 A 1 
ATOM   1396 C CD2 . TRP A 1 177 ? -2.010  2.719   -14.350 1.00 94.46 177 A 1 
ATOM   1397 N NE1 . TRP A 1 177 ? -1.974  2.970   -16.554 1.00 87.00 177 A 1 
ATOM   1398 C CE2 . TRP A 1 177 ? -2.317  2.064   -15.576 1.00 91.50 177 A 1 
ATOM   1399 C CE3 . TRP A 1 177 ? -2.257  2.014   -13.156 1.00 89.01 177 A 1 
ATOM   1400 C CZ2 . TRP A 1 177 ? -2.858  0.772   -15.613 1.00 89.22 177 A 1 
ATOM   1401 C CZ3 . TRP A 1 177 ? -2.795  0.716   -13.179 1.00 82.40 177 A 1 
ATOM   1402 C CH2 . TRP A 1 177 ? -3.101  0.098   -14.403 1.00 82.71 177 A 1 
ATOM   1403 N N   . PHE A 1 178 ? -1.778  7.869   -12.068 1.00 96.63 178 A 1 
ATOM   1404 C CA  . PHE A 1 178 ? -1.519  8.933   -11.093 1.00 96.04 178 A 1 
ATOM   1405 C C   . PHE A 1 178 ? -2.539  8.918   -9.942  1.00 96.17 178 A 1 
ATOM   1406 O O   . PHE A 1 178 ? -2.156  9.032   -8.773  1.00 96.13 178 A 1 
ATOM   1407 C CB  . PHE A 1 178 ? -1.505  10.290  -11.813 1.00 95.75 178 A 1 
ATOM   1408 C CG  . PHE A 1 178 ? -1.351  11.464  -10.875 1.00 95.49 178 A 1 
ATOM   1409 C CD1 . PHE A 1 178 ? -2.484  12.043  -10.270 1.00 93.63 178 A 1 
ATOM   1410 C CD2 . PHE A 1 178 ? -0.072  11.945  -10.559 1.00 94.18 178 A 1 
ATOM   1411 C CE1 . PHE A 1 178 ? -2.331  13.086  -9.341  1.00 93.26 178 A 1 
ATOM   1412 C CE2 . PHE A 1 178 ? 0.081   12.990  -9.637  1.00 93.35 178 A 1 
ATOM   1413 C CZ  . PHE A 1 178 ? -1.048  13.556  -9.020  1.00 93.96 178 A 1 
ATOM   1414 N N   . GLU A 1 179 ? -3.827  8.737   -10.242 1.00 96.15 179 A 1 
ATOM   1415 C CA  . GLU A 1 179 ? -4.894  8.668   -9.235  1.00 95.66 179 A 1 
ATOM   1416 C C   . GLU A 1 179 ? -4.792  7.408   -8.359  1.00 95.90 179 A 1 
ATOM   1417 O O   . GLU A 1 179 ? -5.016  7.468   -7.147  1.00 95.70 179 A 1 
ATOM   1418 C CB  . GLU A 1 179 ? -6.271  8.713   -9.918  1.00 95.66 179 A 1 
ATOM   1419 C CG  . GLU A 1 179 ? -6.626  10.078  -10.540 1.00 93.82 179 A 1 
ATOM   1420 C CD  . GLU A 1 179 ? -6.655  11.225  -9.522  1.00 93.59 179 A 1 
ATOM   1421 O OE1 . GLU A 1 179 ? -6.307  12.358  -9.917  1.00 86.66 179 A 1 
ATOM   1422 O OE2 . GLU A 1 179 ? -7.027  10.962  -8.355  1.00 88.35 179 A 1 
ATOM   1423 N N   . MET A 1 180 ? -4.428  6.252   -8.937  1.00 96.53 180 A 1 
ATOM   1424 C CA  . MET A 1 180 ? -4.192  5.028   -8.156  1.00 96.46 180 A 1 
ATOM   1425 C C   . MET A 1 180 ? -3.044  5.216   -7.159  1.00 96.79 180 A 1 
ATOM   1426 O O   . MET A 1 180 ? -3.236  4.993   -5.960  1.00 96.61 180 A 1 
ATOM   1427 C CB  . MET A 1 180 ? -3.920  3.831   -9.079  1.00 96.59 180 A 1 
ATOM   1428 C CG  . MET A 1 180 ? -5.156  3.429   -9.890  1.00 95.02 180 A 1 
ATOM   1429 S SD  . MET A 1 180 ? -4.916  1.963   -10.917 1.00 94.32 180 A 1 
ATOM   1430 C CE  . MET A 1 180 ? -6.252  2.179   -12.108 1.00 88.17 180 A 1 
ATOM   1431 N N   . LEU A 1 181 ? -1.903  5.725   -7.617  1.00 96.36 181 A 1 
ATOM   1432 C CA  . LEU A 1 181 ? -0.737  6.012   -6.774  1.00 96.04 181 A 1 
ATOM   1433 C C   . LEU A 1 181 ? -1.014  7.097   -5.724  1.00 95.85 181 A 1 
ATOM   1434 O O   . LEU A 1 181 ? -0.423  7.075   -4.649  1.00 95.94 181 A 1 
ATOM   1435 C CB  . LEU A 1 181 ? 0.421   6.453   -7.674  1.00 96.53 181 A 1 
ATOM   1436 C CG  . LEU A 1 181 ? 0.985   5.346   -8.579  1.00 96.09 181 A 1 
ATOM   1437 C CD1 . LEU A 1 181 ? 1.912   5.995   -9.603  1.00 94.86 181 A 1 
ATOM   1438 C CD2 . LEU A 1 181 ? 1.785   4.311   -7.792  1.00 94.95 181 A 1 
ATOM   1439 N N   . SER A 1 182 ? -1.920  8.044   -5.993  1.00 95.08 182 A 1 
ATOM   1440 C CA  . SER A 1 182 ? -2.342  9.039   -4.994  1.00 94.39 182 A 1 
ATOM   1441 C C   . SER A 1 182 ? -3.033  8.374   -3.802  1.00 94.49 182 A 1 
ATOM   1442 O O   . SER A 1 182 ? -2.719  8.703   -2.660  1.00 94.46 182 A 1 
ATOM   1443 C CB  . SER A 1 182 ? -3.255  10.099  -5.618  1.00 94.45 182 A 1 
ATOM   1444 O OG  . SER A 1 182 ? -2.524  10.844  -6.577  1.00 92.19 182 A 1 
ATOM   1445 N N   . ARG A 1 183 ? -3.894  7.384   -4.046  1.00 95.84 183 A 1 
ATOM   1446 C CA  . ARG A 1 183 ? -4.519  6.590   -2.975  1.00 95.60 183 A 1 
ATOM   1447 C C   . ARG A 1 183 ? -3.508  5.703   -2.241  1.00 96.13 183 A 1 
ATOM   1448 O O   . ARG A 1 183 ? -3.643  5.514   -1.033  1.00 96.50 183 A 1 
ATOM   1449 C CB  . ARG A 1 183 ? -5.659  5.741   -3.551  1.00 96.11 183 A 1 
ATOM   1450 C CG  . ARG A 1 183 ? -6.825  6.596   -4.071  1.00 96.58 183 A 1 
ATOM   1451 C CD  . ARG A 1 183 ? -7.994  5.718   -4.520  1.00 96.40 183 A 1 
ATOM   1452 N NE  . ARG A 1 183 ? -7.682  4.901   -5.710  1.00 95.65 183 A 1 
ATOM   1453 C CZ  . ARG A 1 183 ? -7.760  5.270   -6.973  1.00 96.41 183 A 1 
ATOM   1454 N NH1 . ARG A 1 183 ? -8.072  6.481   -7.329  1.00 94.07 183 A 1 
ATOM   1455 N NH2 . ARG A 1 183 ? -7.535  4.407   -7.931  1.00 94.48 183 A 1 
ATOM   1456 N N   . ASP A 1 184 ? -2.498  5.176   -2.938  1.00 96.62 184 A 1 
ATOM   1457 C CA  . ASP A 1 184 ? -1.431  4.392   -2.302  1.00 96.79 184 A 1 
ATOM   1458 C C   . ASP A 1 184 ? -0.560  5.263   -1.394  1.00 96.70 184 A 1 
ATOM   1459 O O   . ASP A 1 184 ? -0.261  4.875   -0.264  1.00 96.86 184 A 1 
ATOM   1460 C CB  . ASP A 1 184 ? -0.583  3.684   -3.367  1.00 97.47 184 A 1 
ATOM   1461 C CG  . ASP A 1 184 ? -1.403  2.675   -4.169  1.00 97.33 184 A 1 
ATOM   1462 O OD1 . ASP A 1 184 ? -2.391  2.130   -3.615  1.00 96.00 184 A 1 
ATOM   1463 O OD2 . ASP A 1 184 ? -1.081  2.479   -5.359  1.00 96.08 184 A 1 
ATOM   1464 N N   . TYR A 1 185 ? -0.239  6.477   -1.835  1.00 96.47 185 A 1 
ATOM   1465 C CA  . TYR A 1 185 ? 0.446   7.477   -1.019  1.00 95.91 185 A 1 
ATOM   1466 C C   . TYR A 1 185 ? -0.339  7.781   0.263   1.00 96.02 185 A 1 
ATOM   1467 O O   . TYR A 1 185 ? 0.228   7.750   1.356   1.00 96.15 185 A 1 
ATOM   1468 C CB  . TYR A 1 185 ? 0.669   8.743   -1.860  1.00 95.56 185 A 1 
ATOM   1469 C CG  . TYR A 1 185 ? 1.525   9.789   -1.181  1.00 95.10 185 A 1 
ATOM   1470 C CD1 . TYR A 1 185 ? 0.971   10.642  -0.206  1.00 93.07 185 A 1 
ATOM   1471 C CD2 . TYR A 1 185 ? 2.888   9.901   -1.518  1.00 93.14 185 A 1 
ATOM   1472 C CE1 . TYR A 1 185 ? 1.783   11.586  0.447   1.00 92.17 185 A 1 
ATOM   1473 C CE2 . TYR A 1 185 ? 3.702   10.849  -0.873  1.00 92.13 185 A 1 
ATOM   1474 C CZ  . TYR A 1 185 ? 3.150   11.686  0.117   1.00 92.85 185 A 1 
ATOM   1475 O OH  . TYR A 1 185 ? 3.936   12.594  0.754   1.00 91.47 185 A 1 
ATOM   1476 N N   . GLU A 1 186 ? -1.643  8.027   0.169   1.00 94.98 186 A 1 
ATOM   1477 C CA  . GLU A 1 186 ? -2.505  8.303   1.327   1.00 94.73 186 A 1 
ATOM   1478 C C   . GLU A 1 186 ? -2.512  7.141   2.333   1.00 95.34 186 A 1 
ATOM   1479 O O   . GLU A 1 186 ? -2.328  7.368   3.532   1.00 95.21 186 A 1 
ATOM   1480 C CB  . GLU A 1 186 ? -3.934  8.607   0.850   1.00 94.06 186 A 1 
ATOM   1481 C CG  . GLU A 1 186 ? -4.051  9.997   0.196   1.00 89.73 186 A 1 
ATOM   1482 C CD  . GLU A 1 186 ? -5.409  10.252  -0.482  1.00 87.99 186 A 1 
ATOM   1483 O OE1 . GLU A 1 186 ? -5.522  11.319  -1.132  1.00 80.32 186 A 1 
ATOM   1484 O OE2 . GLU A 1 186 ? -6.326  9.407   -0.350  1.00 82.11 186 A 1 
ATOM   1485 N N   . ARG A 1 187 ? -2.644  5.893   1.858   1.00 96.44 187 A 1 
ATOM   1486 C CA  . ARG A 1 187 ? -2.603  4.696   2.719   1.00 96.46 187 A 1 
ATOM   1487 C C   . ARG A 1 187 ? -1.280  4.577   3.472   1.00 96.83 187 A 1 
ATOM   1488 O O   . ARG A 1 187 ? -1.287  4.300   4.672   1.00 96.75 187 A 1 
ATOM   1489 C CB  . ARG A 1 187 ? -2.822  3.420   1.892   1.00 96.67 187 A 1 
ATOM   1490 C CG  . ARG A 1 187 ? -4.263  3.277   1.392   1.00 96.05 187 A 1 
ATOM   1491 C CD  . ARG A 1 187 ? -4.392  2.022   0.530   1.00 96.43 187 A 1 
ATOM   1492 N NE  . ARG A 1 187 ? -5.691  1.994   -0.175  1.00 96.05 187 A 1 
ATOM   1493 C CZ  . ARG A 1 187 ? -5.892  2.284   -1.447  1.00 96.76 187 A 1 
ATOM   1494 N NH1 . ARG A 1 187 ? -4.925  2.566   -2.270  1.00 93.76 187 A 1 
ATOM   1495 N NH2 . ARG A 1 187 ? -7.099  2.288   -1.923  1.00 94.35 187 A 1 
ATOM   1496 N N   . LEU A 1 188 ? -0.161  4.797   2.794   1.00 96.50 188 A 1 
ATOM   1497 C CA  . LEU A 1 188 ? 1.164   4.728   3.409   1.00 96.48 188 A 1 
ATOM   1498 C C   . LEU A 1 188 ? 1.399   5.866   4.408   1.00 96.20 188 A 1 
ATOM   1499 O O   . LEU A 1 188 ? 1.972   5.629   5.469   1.00 96.30 188 A 1 
ATOM   1500 C CB  . LEU A 1 188 ? 2.232   4.727   2.307   1.00 96.99 188 A 1 
ATOM   1501 C CG  . LEU A 1 188 ? 2.333   3.395   1.543   1.00 96.68 188 A 1 
ATOM   1502 C CD1 . LEU A 1 188 ? 3.204   3.592   0.309   1.00 95.72 188 A 1 
ATOM   1503 C CD2 . LEU A 1 188 ? 2.970   2.296   2.400   1.00 95.70 188 A 1 
ATOM   1504 N N   . VAL A 1 189 ? 0.904   7.079   4.140   1.00 95.85 189 A 1 
ATOM   1505 C CA  . VAL A 1 189 ? 0.943   8.187   5.112   1.00 95.03 189 A 1 
ATOM   1506 C C   . VAL A 1 189 ? 0.144   7.843   6.370   1.00 95.49 189 A 1 
ATOM   1507 O O   . VAL A 1 189 ? 0.581   8.137   7.484   1.00 95.60 189 A 1 
ATOM   1508 C CB  . VAL A 1 189 ? 0.425   9.491   4.471   1.00 94.73 189 A 1 
ATOM   1509 C CG1 . VAL A 1 189 ? 0.154   10.605  5.496   1.00 93.23 189 A 1 
ATOM   1510 C CG2 . VAL A 1 189 ? 1.453   10.041  3.480   1.00 92.67 189 A 1 
ATOM   1511 N N   . ASP A 1 190 ? -1.014  7.207   6.225   1.00 95.70 190 A 1 
ATOM   1512 C CA  . ASP A 1 190 ? -1.826  6.795   7.366   1.00 95.47 190 A 1 
ATOM   1513 C C   . ASP A 1 190 ? -1.204  5.621   8.131   1.00 95.92 190 A 1 
ATOM   1514 O O   . ASP A 1 190 ? -1.190  5.642   9.366   1.00 95.82 190 A 1 
ATOM   1515 C CB  . ASP A 1 190 ? -3.255  6.496   6.902   1.00 95.17 190 A 1 
ATOM   1516 C CG  . ASP A 1 190 ? -4.089  7.759   6.644   1.00 92.39 190 A 1 
ATOM   1517 O OD1 . ASP A 1 190 ? -3.679  8.858   7.121   1.00 88.90 190 A 1 
ATOM   1518 O OD2 . ASP A 1 190 ? -5.203  7.604   6.102   1.00 87.94 190 A 1 
ATOM   1519 N N   . CYS A 1 191 ? -0.621  4.654   7.437   1.00 96.66 191 A 1 
ATOM   1520 C CA  . CYS A 1 191 ? 0.173   3.579   8.037   1.00 96.96 191 A 1 
ATOM   1521 C C   . CYS A 1 191 ? 1.357   4.147   8.836   1.00 97.15 191 A 1 
ATOM   1522 O O   . CYS A 1 191 ? 1.533   3.813   10.012  1.00 96.85 191 A 1 
ATOM   1523 C CB  . CYS A 1 191 ? 0.630   2.637   6.912   1.00 97.03 191 A 1 
ATOM   1524 S SG  . CYS A 1 191 ? 1.650   1.307   7.610   1.00 95.67 191 A 1 
ATOM   1525 N N   . ARG A 1 192 ? 2.110   5.087   8.259   1.00 96.44 192 A 1 
ATOM   1526 C CA  . ARG A 1 192 ? 3.251   5.751   8.910   1.00 96.34 192 A 1 
ATOM   1527 C C   . ARG A 1 192 ? 2.877   6.374   10.261  1.00 96.12 192 A 1 
ATOM   1528 O O   . ARG A 1 192 ? 3.630   6.239   11.217  1.00 95.63 192 A 1 
ATOM   1529 C CB  . ARG A 1 192 ? 3.825   6.808   7.962   1.00 96.12 192 A 1 
ATOM   1530 C CG  . ARG A 1 192 ? 5.164   7.366   8.456   1.00 95.20 192 A 1 
ATOM   1531 C CD  . ARG A 1 192 ? 5.537   8.608   7.653   1.00 94.30 192 A 1 
ATOM   1532 N NE  . ARG A 1 192 ? 6.845   9.148   8.037   1.00 92.12 192 A 1 
ATOM   1533 C CZ  . ARG A 1 192 ? 7.192   9.821   9.116   1.00 92.30 192 A 1 
ATOM   1534 N NH1 . ARG A 1 192 ? 6.352   10.120  10.062  1.00 85.07 192 A 1 
ATOM   1535 N NH2 . ARG A 1 192 ? 8.428   10.212  9.235   1.00 87.86 192 A 1 
ATOM   1536 N N   . LYS A 1 193 ? 1.700   7.012   10.381  1.00 95.65 193 A 1 
ATOM   1537 C CA  . LYS A 1 193 ? 1.220   7.598   11.652  1.00 94.85 193 A 1 
ATOM   1538 C C   . LYS A 1 193 ? 1.035   6.538   12.742  1.00 95.29 193 A 1 
ATOM   1539 O O   . LYS A 1 193 ? 1.290   6.814   13.910  1.00 94.36 193 A 1 
ATOM   1540 C CB  . LYS A 1 193 ? -0.123  8.316   11.442  1.00 93.48 193 A 1 
ATOM   1541 C CG  . LYS A 1 193 ? -0.038  9.581   10.572  1.00 83.53 193 A 1 
ATOM   1542 C CD  . LYS A 1 193 ? -1.456  10.007  10.169  1.00 81.93 193 A 1 
ATOM   1543 C CE  . LYS A 1 193 ? -1.431  11.098  9.095   1.00 71.54 193 A 1 
ATOM   1544 N NZ  . LYS A 1 193 ? -2.740  11.177  8.397   1.00 64.64 193 A 1 
ATOM   1545 N N   . ARG A 1 194 ? 0.582   5.332   12.385  1.00 95.82 194 A 1 
ATOM   1546 C CA  . ARG A 1 194 ? 0.398   4.218   13.332  1.00 95.43 194 A 1 
ATOM   1547 C C   . ARG A 1 194 ? 1.716   3.523   13.662  1.00 95.90 194 A 1 
ATOM   1548 O O   . ARG A 1 194 ? 1.928   3.191   14.828  1.00 95.53 194 A 1 
ATOM   1549 C CB  . ARG A 1 194 ? -0.664  3.239   12.798  1.00 95.34 194 A 1 
ATOM   1550 C CG  . ARG A 1 194 ? -2.068  3.840   12.959  1.00 94.49 194 A 1 
ATOM   1551 C CD  . ARG A 1 194 ? -3.150  2.931   12.376  1.00 94.73 194 A 1 
ATOM   1552 N NE  . ARG A 1 194 ? -3.209  3.036   10.915  1.00 94.04 194 A 1 
ATOM   1553 C CZ  . ARG A 1 194 ? -3.792  3.982   10.206  1.00 95.11 194 A 1 
ATOM   1554 N NH1 . ARG A 1 194 ? -4.390  4.997   10.741  1.00 91.07 194 A 1 
ATOM   1555 N NH2 . ARG A 1 194 ? -3.790  3.916   8.915   1.00 92.47 194 A 1 
ATOM   1556 N N   . ALA A 1 195 ? 2.618   3.411   12.700  1.00 95.95 195 A 1 
ATOM   1557 C CA  . ALA A 1 195 ? 3.973   2.915   12.926  1.00 96.17 195 A 1 
ATOM   1558 C C   . ALA A 1 195 ? 4.759   3.823   13.889  1.00 96.38 195 A 1 
ATOM   1559 O O   . ALA A 1 195 ? 5.510   3.323   14.728  1.00 95.90 195 A 1 
ATOM   1560 C CB  . ALA A 1 195 ? 4.676   2.781   11.568  1.00 96.25 195 A 1 
ATOM   1561 N N   . ASN A 1 196 ? 4.547   5.139   13.847  1.00 95.90 196 A 1 
ATOM   1562 C CA  . ASN A 1 196 ? 5.309   6.130   14.612  1.00 95.65 196 A 1 
ATOM   1563 C C   . ASN A 1 196 ? 4.867   6.268   16.086  1.00 95.55 196 A 1 
ATOM   1564 O O   . ASN A 1 196 ? 4.631   7.366   16.594  1.00 95.02 196 A 1 
ATOM   1565 C CB  . ASN A 1 196 ? 5.325   7.461   13.836  1.00 95.34 196 A 1 
ATOM   1566 C CG  . ASN A 1 196 ? 6.533   8.303   14.204  1.00 94.55 196 A 1 
ATOM   1567 O OD1 . ASN A 1 196 ? 7.603   7.787   14.465  1.00 91.69 196 A 1 
ATOM   1568 N ND2 . ASN A 1 196 ? 6.432   9.608   14.180  1.00 91.28 196 A 1 
ATOM   1569 N N   . ARG A 1 197 ? 4.722   5.140   16.798  1.00 95.84 197 A 1 
ATOM   1570 C CA  . ARG A 1 197 ? 4.387   5.065   18.231  1.00 95.99 197 A 1 
ATOM   1571 C C   . ARG A 1 197 ? 5.481   4.305   18.976  1.00 96.63 197 A 1 
ATOM   1572 O O   . ARG A 1 197 ? 5.755   3.161   18.636  1.00 95.52 197 A 1 
ATOM   1573 C CB  . ARG A 1 197 ? 3.034   4.374   18.437  1.00 94.86 197 A 1 
ATOM   1574 C CG  . ARG A 1 197 ? 1.859   5.067   17.735  1.00 88.25 197 A 1 
ATOM   1575 C CD  . ARG A 1 197 ? 1.616   6.479   18.276  1.00 85.48 197 A 1 
ATOM   1576 N NE  . ARG A 1 197 ? 0.495   7.113   17.568  1.00 80.78 197 A 1 
ATOM   1577 C CZ  . ARG A 1 197 ? 0.044   8.332   17.775  1.00 74.22 197 A 1 
ATOM   1578 N NH1 . ARG A 1 197 ? 0.532   9.098   18.701  1.00 65.55 197 A 1 
ATOM   1579 N NH2 . ARG A 1 197 ? -0.908  8.809   17.028  1.00 66.52 197 A 1 
ATOM   1580 N N   . MET A 1 198 ? 6.098   4.918   19.990  1.00 93.67 198 A 1 
ATOM   1581 C CA  . MET A 1 198 ? 7.279   4.354   20.642  1.00 93.17 198 A 1 
ATOM   1582 C C   . MET A 1 198 ? 6.943   3.264   21.666  1.00 93.38 198 A 1 
ATOM   1583 O O   . MET A 1 198 ? 6.273   3.560   22.658  1.00 93.55 198 A 1 
ATOM   1584 C CB  . MET A 1 198 ? 8.107   5.465   21.297  1.00 93.42 198 A 1 
ATOM   1585 C CG  . MET A 1 198 ? 9.479   4.931   21.732  1.00 93.22 198 A 1 
ATOM   1586 S SD  . MET A 1 198 ? 10.482  6.120   22.651  1.00 93.12 198 A 1 
ATOM   1587 C CE  . MET A 1 198 ? 9.592   6.130   24.219  1.00 87.26 198 A 1 
ATOM   1588 N N   . PRO A 1 199 ? 7.476   2.026   21.518  1.00 94.84 199 A 1 
ATOM   1589 C CA  . PRO A 1 199 ? 7.358   0.964   22.513  1.00 93.75 199 A 1 
ATOM   1590 C C   . PRO A 1 199 ? 8.470   0.997   23.573  1.00 92.95 199 A 1 
ATOM   1591 O O   . PRO A 1 199 ? 8.278   0.443   24.656  1.00 90.14 199 A 1 
ATOM   1592 C CB  . PRO A 1 199 ? 7.392   -0.328  21.693  1.00 93.77 199 A 1 
ATOM   1593 C CG  . PRO A 1 199 ? 8.345   0.022   20.559  1.00 94.12 199 A 1 
ATOM   1594 C CD  . PRO A 1 199 ? 8.075   1.503   20.299  1.00 95.87 199 A 1 
ATOM   1595 N N   . LEU A 1 200 ? 9.608   1.651   23.333  1.00 90.64 200 A 1 
ATOM   1596 C CA  . LEU A 1 200 ? 10.796  1.620   24.195  1.00 89.22 200 A 1 
ATOM   1597 C C   . LEU A 1 200 ? 10.472  2.037   25.639  1.00 88.37 200 A 1 
ATOM   1598 O O   . LEU A 1 200 ? 9.725   2.991   25.885  1.00 85.34 200 A 1 
ATOM   1599 C CB  . LEU A 1 200 ? 11.915  2.479   23.570  1.00 88.34 200 A 1 
ATOM   1600 C CG  . LEU A 1 200 ? 13.307  2.327   24.218  1.00 85.82 200 A 1 
ATOM   1601 C CD1 . LEU A 1 200 ? 13.846  0.897   24.136  1.00 82.16 200 A 1 
ATOM   1602 C CD2 . LEU A 1 200 ? 14.307  3.234   23.503  1.00 83.11 200 A 1 
ATOM   1603 N N   . GLY A 1 201 ? 11.020  1.296   26.614  1.00 86.64 201 A 1 
ATOM   1604 C CA  . GLY A 1 201 ? 10.715  1.428   28.041  1.00 84.21 201 A 1 
ATOM   1605 C C   . GLY A 1 201 ? 9.519   0.596   28.511  1.00 86.07 201 A 1 
ATOM   1606 O O   . GLY A 1 201 ? 9.073   0.768   29.647  1.00 82.30 201 A 1 
ATOM   1607 N N   . SER A 1 202 ? 8.992   -0.297  27.679  1.00 83.07 202 A 1 
ATOM   1608 C CA  . SER A 1 202 ? 8.046   -1.340  28.101  1.00 78.60 202 A 1 
ATOM   1609 C C   . SER A 1 202 ? 8.704   -2.389  28.997  1.00 78.69 202 A 1 
ATOM   1610 O O   . SER A 1 202 ? 7.995   -3.043  29.755  1.00 75.25 202 A 1 
ATOM   1611 C CB  . SER A 1 202 ? 7.414   -2.035  26.894  1.00 78.74 202 A 1 
ATOM   1612 O OG  . SER A 1 202 ? 6.670   -1.106  26.129  1.00 78.12 202 A 1 
ATOM   1613 N N   . ALA A 1 203 ? 10.025  -2.530  28.956  1.00 74.86 203 A 1 
ATOM   1614 C CA  . ALA A 1 203 ? 10.849  -3.434  29.763  1.00 72.26 203 A 1 
ATOM   1615 C C   . ALA A 1 203 ? 10.295  -4.871  29.786  1.00 75.36 203 A 1 
ATOM   1616 O O   . ALA A 1 203 ? 9.793   -5.357  30.796  1.00 70.83 203 A 1 
ATOM   1617 C CB  . ALA A 1 203 ? 11.090  -2.809  31.142  1.00 70.98 203 A 1 
ATOM   1618 N N   . ALA A 1 204 ? 10.376  -5.525  28.654  1.00 78.60 204 A 1 
ATOM   1619 C CA  . ALA A 1 204 ? 9.778   -6.804  28.287  1.00 76.09 204 A 1 
ATOM   1620 C C   . ALA A 1 204 ? 8.255   -6.764  28.121  1.00 80.13 204 A 1 
ATOM   1621 O O   . ALA A 1 204 ? 7.783   -7.110  27.040  1.00 74.72 204 A 1 
ATOM   1622 C CB  . ALA A 1 204 ? 10.253  -7.939  29.203  1.00 72.37 204 A 1 
ATOM   1623 N N   . LEU A 1 205 ? 7.491   -6.373  29.163  1.00 79.39 205 A 1 
ATOM   1624 C CA  . LEU A 1 205 ? 6.022   -6.428  29.090  1.00 78.15 205 A 1 
ATOM   1625 C C   . LEU A 1 205 ? 5.291   -5.602  30.157  1.00 80.69 205 A 1 
ATOM   1626 O O   . LEU A 1 205 ? 4.132   -5.239  29.963  1.00 75.21 205 A 1 
ATOM   1627 C CB  . LEU A 1 205 ? 5.582   -7.911  29.144  1.00 72.78 205 A 1 
ATOM   1628 C CG  . LEU A 1 205 ? 5.781   -8.620  30.505  1.00 70.38 205 A 1 
ATOM   1629 C CD1 . LEU A 1 205 ? 4.470   -8.713  31.280  1.00 65.42 205 A 1 
ATOM   1630 C CD2 . LEU A 1 205 ? 6.305   -10.032 30.314  1.00 67.41 205 A 1 
ATOM   1631 N N   . ALA A 1 206 ? 5.931   -5.331  31.308  1.00 81.98 206 A 1 
ATOM   1632 C CA  . ALA A 1 206 ? 5.256   -4.768  32.487  1.00 81.41 206 A 1 
ATOM   1633 C C   . ALA A 1 206 ? 5.652   -3.319  32.808  1.00 82.04 206 A 1 
ATOM   1634 O O   . ALA A 1 206 ? 5.144   -2.737  33.769  1.00 79.14 206 A 1 
ATOM   1635 C CB  . ALA A 1 206 ? 5.491   -5.712  33.672  1.00 80.72 206 A 1 
ATOM   1636 N N   . GLY A 1 207 ? 6.529   -2.731  32.010  1.00 84.68 207 A 1 
ATOM   1637 C CA  . GLY A 1 207 ? 7.230   -1.500  32.359  1.00 84.26 207 A 1 
ATOM   1638 C C   . GLY A 1 207 ? 8.413   -1.777  33.293  1.00 85.45 207 A 1 
ATOM   1639 O O   . GLY A 1 207 ? 8.688   -2.913  33.665  1.00 81.82 207 A 1 
ATOM   1640 N N   . THR A 1 208 ? 9.133   -0.728  33.666  1.00 83.84 208 A 1 
ATOM   1641 C CA  . THR A 1 208 ? 10.314  -0.811  34.536  1.00 84.34 208 A 1 
ATOM   1642 C C   . THR A 1 208 ? 10.070  -0.114  35.874  1.00 86.47 208 A 1 
ATOM   1643 O O   . THR A 1 208 ? 9.241   0.791   35.977  1.00 84.36 208 A 1 
ATOM   1644 C CB  . THR A 1 208 ? 11.556  -0.259  33.818  1.00 82.01 208 A 1 
ATOM   1645 O OG1 . THR A 1 208 ? 12.687  -0.357  34.649  1.00 80.06 208 A 1 
ATOM   1646 C CG2 . THR A 1 208 ? 11.431  1.208   33.416  1.00 81.24 208 A 1 
ATOM   1647 N N   . THR A 1 209 ? 10.822  -0.530  36.908  1.00 88.38 209 A 1 
ATOM   1648 C CA  . THR A 1 209 ? 10.836  0.130   38.225  1.00 88.98 209 A 1 
ATOM   1649 C C   . THR A 1 209 ? 11.696  1.398   38.254  1.00 89.82 209 A 1 
ATOM   1650 O O   . THR A 1 209 ? 11.607  2.177   39.202  1.00 88.05 209 A 1 
ATOM   1651 C CB  . THR A 1 209 ? 11.335  -0.838  39.303  1.00 88.96 209 A 1 
ATOM   1652 O OG1 . THR A 1 209 ? 12.610  -1.335  38.950  1.00 90.03 209 A 1 
ATOM   1653 C CG2 . THR A 1 209 ? 10.413  -2.048  39.461  1.00 88.65 209 A 1 
ATOM   1654 N N   . TYR A 1 210 ? 12.523  1.616   37.233  1.00 90.57 210 A 1 
ATOM   1655 C CA  . TYR A 1 210 ? 13.330  2.830   37.113  1.00 90.73 210 A 1 
ATOM   1656 C C   . TYR A 1 210 ? 12.474  4.026   36.672  1.00 91.34 210 A 1 
ATOM   1657 O O   . TYR A 1 210 ? 11.533  3.852   35.889  1.00 88.87 210 A 1 
ATOM   1658 C CB  . TYR A 1 210 ? 14.501  2.601   36.149  1.00 88.94 210 A 1 
ATOM   1659 C CG  . TYR A 1 210 ? 15.499  1.585   36.662  1.00 88.47 210 A 1 
ATOM   1660 C CD1 . TYR A 1 210 ? 16.462  1.961   37.618  1.00 82.10 210 A 1 
ATOM   1661 C CD2 . TYR A 1 210 ? 15.452  0.253   36.202  1.00 83.98 210 A 1 
ATOM   1662 C CE1 . TYR A 1 210 ? 17.370  1.012   38.114  1.00 81.39 210 A 1 
ATOM   1663 C CE2 . TYR A 1 210 ? 16.360  -0.699  36.698  1.00 80.74 210 A 1 
ATOM   1664 C CZ  . TYR A 1 210 ? 17.322  -0.321  37.654  1.00 83.66 210 A 1 
ATOM   1665 O OH  . TYR A 1 210 ? 18.203  -1.242  38.136  1.00 81.26 210 A 1 
ATOM   1666 N N   . PRO A 1 211 ? 12.788  5.257   37.130  1.00 92.63 211 A 1 
ATOM   1667 C CA  . PRO A 1 211 ? 11.999  6.456   36.837  1.00 92.17 211 A 1 
ATOM   1668 C C   . PRO A 1 211 ? 12.276  7.003   35.424  1.00 93.25 211 A 1 
ATOM   1669 O O   . PRO A 1 211 ? 12.644  8.163   35.260  1.00 91.37 211 A 1 
ATOM   1670 C CB  . PRO A 1 211 ? 12.374  7.434   37.963  1.00 90.63 211 A 1 
ATOM   1671 C CG  . PRO A 1 211 ? 13.850  7.116   38.198  1.00 89.01 211 A 1 
ATOM   1672 C CD  . PRO A 1 211 ? 13.893  5.596   38.032  1.00 91.66 211 A 1 
ATOM   1673 N N   . ILE A 1 212 ? 12.123  6.167   34.397  1.00 92.68 212 A 1 
ATOM   1674 C CA  . ILE A 1 212 ? 12.441  6.529   33.010  1.00 92.89 212 A 1 
ATOM   1675 C C   . ILE A 1 212 ? 11.493  7.607   32.457  1.00 93.98 212 A 1 
ATOM   1676 O O   . ILE A 1 212 ? 10.290  7.605   32.722  1.00 93.99 212 A 1 
ATOM   1677 C CB  . ILE A 1 212 ? 12.498  5.289   32.090  1.00 91.97 212 A 1 
ATOM   1678 C CG1 . ILE A 1 212 ? 11.158  4.528   32.011  1.00 89.49 212 A 1 
ATOM   1679 C CG2 . ILE A 1 212 ? 13.653  4.364   32.528  1.00 87.72 212 A 1 
ATOM   1680 C CD1 . ILE A 1 212 ? 11.120  3.468   30.900  1.00 86.94 212 A 1 
ATOM   1681 N N   . ASP A 1 213 ? 12.031  8.499   31.622  1.00 94.38 213 A 1 
ATOM   1682 C CA  . ASP A 1 213 ? 11.258  9.514   30.896  1.00 94.88 213 A 1 
ATOM   1683 C C   . ASP A 1 213 ? 11.032  9.064   29.441  1.00 95.27 213 A 1 
ATOM   1684 O O   . ASP A 1 213 ? 11.779  9.408   28.519  1.00 95.08 213 A 1 
ATOM   1685 C CB  . ASP A 1 213 ? 11.943  10.886  31.018  1.00 94.99 213 A 1 
ATOM   1686 C CG  . ASP A 1 213 ? 11.138  12.040  30.407  1.00 95.32 213 A 1 
ATOM   1687 O OD1 . ASP A 1 213 ? 10.116  11.790  29.725  1.00 93.52 213 A 1 
ATOM   1688 O OD2 . ASP A 1 213 ? 11.573  13.201  30.598  1.00 93.03 213 A 1 
ATOM   1689 N N   . ARG A 1 214 ? 9.977   8.252   29.236  1.00 95.28 214 A 1 
ATOM   1690 C CA  . ARG A 1 214 ? 9.634   7.706   27.913  1.00 95.41 214 A 1 
ATOM   1691 C C   . ARG A 1 214 ? 9.244   8.791   26.907  1.00 96.14 214 A 1 
ATOM   1692 O O   . ARG A 1 214 ? 9.533   8.638   25.728  1.00 96.06 214 A 1 
ATOM   1693 C CB  . ARG A 1 214 ? 8.509   6.665   28.026  1.00 94.82 214 A 1 
ATOM   1694 C CG  . ARG A 1 214 ? 8.921   5.424   28.830  1.00 93.14 214 A 1 
ATOM   1695 C CD  . ARG A 1 214 ? 7.771   4.400   28.890  1.00 92.28 214 A 1 
ATOM   1696 N NE  . ARG A 1 214 ? 7.499   3.780   27.583  1.00 89.83 214 A 1 
ATOM   1697 C CZ  . ARG A 1 214 ? 6.365   3.236   27.167  1.00 90.29 214 A 1 
ATOM   1698 N NH1 . ARG A 1 214 ? 5.287   3.209   27.901  1.00 83.18 214 A 1 
ATOM   1699 N NH2 . ARG A 1 214 ? 6.296   2.693   25.985  1.00 84.39 214 A 1 
ATOM   1700 N N   . GLU A 1 215 ? 8.601   9.863   27.345  1.00 94.78 215 A 1 
ATOM   1701 C CA  . GLU A 1 215 ? 8.213   10.976  26.459  1.00 94.84 215 A 1 
ATOM   1702 C C   . GLU A 1 215 ? 9.454   11.701  25.917  1.00 95.69 215 A 1 
ATOM   1703 O O   . GLU A 1 215 ? 9.498   12.059  24.742  1.00 95.53 215 A 1 
ATOM   1704 C CB  . GLU A 1 215 ? 7.308   11.967  27.214  1.00 94.57 215 A 1 
ATOM   1705 C CG  . GLU A 1 215 ? 5.945   11.391  27.648  1.00 90.27 215 A 1 
ATOM   1706 C CD  . GLU A 1 215 ? 4.920   11.195  26.518  1.00 85.36 215 A 1 
ATOM   1707 O OE1 . GLU A 1 215 ? 3.799   10.715  26.841  1.00 74.53 215 A 1 
ATOM   1708 O OE2 . GLU A 1 215 ? 5.188   11.592  25.366  1.00 75.46 215 A 1 
ATOM   1709 N N   . TYR A 1 216 ? 10.489  11.858  26.745  1.00 95.22 216 A 1 
ATOM   1710 C CA  . TYR A 1 216 ? 11.762  12.415  26.293  1.00 95.47 216 A 1 
ATOM   1711 C C   . TYR A 1 216 ? 12.455  11.507  25.270  1.00 96.22 216 A 1 
ATOM   1712 O O   . TYR A 1 216 ? 12.870  11.979  24.215  1.00 96.39 216 A 1 
ATOM   1713 C CB  . TYR A 1 216 ? 12.658  12.674  27.505  1.00 95.65 216 A 1 
ATOM   1714 C CG  . TYR A 1 216 ? 14.003  13.275  27.155  1.00 96.08 216 A 1 
ATOM   1715 C CD1 . TYR A 1 216 ? 15.187  12.629  27.562  1.00 91.58 216 A 1 
ATOM   1716 C CD2 . TYR A 1 216 ? 14.074  14.478  26.428  1.00 92.76 216 A 1 
ATOM   1717 C CE1 . TYR A 1 216 ? 16.436  13.195  27.260  1.00 92.04 216 A 1 
ATOM   1718 C CE2 . TYR A 1 216 ? 15.323  15.043  26.114  1.00 92.51 216 A 1 
ATOM   1719 C CZ  . TYR A 1 216 ? 16.506  14.402  26.536  1.00 95.66 216 A 1 
ATOM   1720 O OH  . TYR A 1 216 ? 17.714  14.950  26.246  1.00 95.12 216 A 1 
ATOM   1721 N N   . THR A 1 217 ? 12.501  10.195  25.519  1.00 96.11 217 A 1 
ATOM   1722 C CA  . THR A 1 217 ? 13.054  9.239   24.545  1.00 96.30 217 A 1 
ATOM   1723 C C   . THR A 1 217 ? 12.279  9.269   23.224  1.00 96.80 217 A 1 
ATOM   1724 O O   . THR A 1 217 ? 12.890  9.250   22.159  1.00 96.95 217 A 1 
ATOM   1725 C CB  . THR A 1 217 ? 13.056  7.814   25.106  1.00 96.11 217 A 1 
ATOM   1726 O OG1 . THR A 1 217 ? 13.636  7.772   26.385  1.00 92.91 217 A 1 
ATOM   1727 C CG2 . THR A 1 217 ? 13.862  6.851   24.237  1.00 93.02 217 A 1 
ATOM   1728 N N   . ALA A 1 218 ? 10.946  9.374   23.275  1.00 95.49 218 A 1 
ATOM   1729 C CA  . ALA A 1 218 ? 10.122  9.497   22.071  1.00 95.43 218 A 1 
ATOM   1730 C C   . ALA A 1 218 ? 10.461  10.761  21.267  1.00 95.80 218 A 1 
ATOM   1731 O O   . ALA A 1 218 ? 10.569  10.692  20.045  1.00 95.99 218 A 1 
ATOM   1732 C CB  . ALA A 1 218 ? 8.639   9.468   22.467  1.00 95.59 218 A 1 
ATOM   1733 N N   . GLN A 1 219 ? 10.685  11.889  21.941  1.00 95.56 219 A 1 
ATOM   1734 C CA  . GLN A 1 219 ? 11.111  13.138  21.300  1.00 95.06 219 A 1 
ATOM   1735 C C   . GLN A 1 219 ? 12.481  12.998  20.628  1.00 95.55 219 A 1 
ATOM   1736 O O   . GLN A 1 219 ? 12.625  13.404  19.479  1.00 95.44 219 A 1 
ATOM   1737 C CB  . GLN A 1 219 ? 11.152  14.274  22.332  1.00 94.87 219 A 1 
ATOM   1738 C CG  . GLN A 1 219 ? 9.750   14.717  22.771  1.00 85.87 219 A 1 
ATOM   1739 C CD  . GLN A 1 219 ? 9.780   15.634  23.992  1.00 84.52 219 A 1 
ATOM   1740 O OE1 . GLN A 1 219 ? 10.792  16.173  24.416  1.00 79.44 219 A 1 
ATOM   1741 N NE2 . GLN A 1 219 ? 8.648   15.866  24.615  1.00 76.39 219 A 1 
ATOM   1742 N N   . LEU A 1 220 ? 13.457  12.383  21.317  1.00 95.95 220 A 1 
ATOM   1743 C CA  . LEU A 1 220 ? 14.797  12.149  20.759  1.00 95.84 220 A 1 
ATOM   1744 C C   . LEU A 1 220 ? 14.763  11.288  19.491  1.00 96.15 220 A 1 
ATOM   1745 O O   . LEU A 1 220 ? 15.547  11.513  18.575  1.00 95.94 220 A 1 
ATOM   1746 C CB  . LEU A 1 220 ? 15.690  11.469  21.818  1.00 96.41 220 A 1 
ATOM   1747 C CG  . LEU A 1 220 ? 16.077  12.344  23.027  1.00 95.87 220 A 1 
ATOM   1748 C CD1 . LEU A 1 220 ? 16.848  11.486  24.029  1.00 94.07 220 A 1 
ATOM   1749 C CD2 . LEU A 1 220 ? 16.956  13.533  22.630  1.00 94.00 220 A 1 
ATOM   1750 N N   . LEU A 1 221 ? 13.839  10.324  19.423  1.00 95.88 221 A 1 
ATOM   1751 C CA  . LEU A 1 221 ? 13.687  9.400   18.293  1.00 95.61 221 A 1 
ATOM   1752 C C   . LEU A 1 221 ? 12.681  9.877   17.231  1.00 95.59 221 A 1 
ATOM   1753 O O   . LEU A 1 221 ? 12.470  9.192   16.231  1.00 95.34 221 A 1 
ATOM   1754 C CB  . LEU A 1 221 ? 13.336  8.011   18.849  1.00 96.15 221 A 1 
ATOM   1755 C CG  . LEU A 1 221 ? 14.448  7.373   19.705  1.00 95.83 221 A 1 
ATOM   1756 C CD1 . LEU A 1 221 ? 13.938  6.067   20.311  1.00 94.59 221 A 1 
ATOM   1757 C CD2 . LEU A 1 221 ? 15.697  7.063   18.876  1.00 94.54 221 A 1 
ATOM   1758 N N   . GLY A 1 222 ? 12.040  11.034  17.425  1.00 96.12 222 A 1 
ATOM   1759 C CA  . GLY A 1 222 ? 11.057  11.581  16.488  1.00 95.54 222 A 1 
ATOM   1760 C C   . GLY A 1 222 ? 9.751   10.782  16.404  1.00 95.66 222 A 1 
ATOM   1761 O O   . GLY A 1 222 ? 9.094   10.782  15.365  1.00 94.33 222 A 1 
ATOM   1762 N N   . PHE A 1 223 ? 9.371   10.069  17.477  1.00 96.45 223 A 1 
ATOM   1763 C CA  . PHE A 1 223 ? 8.057   9.436   17.571  1.00 96.22 223 A 1 
ATOM   1764 C C   . PHE A 1 223 ? 6.970   10.464  17.919  1.00 96.05 223 A 1 
ATOM   1765 O O   . PHE A 1 223 ? 7.189   11.368  18.720  1.00 95.55 223 A 1 
ATOM   1766 C CB  . PHE A 1 223 ? 8.078   8.304   18.596  1.00 96.14 223 A 1 
ATOM   1767 C CG  . PHE A 1 223 ? 8.753   7.029   18.128  1.00 96.73 223 A 1 
ATOM   1768 C CD1 . PHE A 1 223 ? 8.075   6.162   17.251  1.00 95.83 223 A 1 
ATOM   1769 C CD2 . PHE A 1 223 ? 10.025  6.672   18.610  1.00 95.81 223 A 1 
ATOM   1770 C CE1 . PHE A 1 223 ? 8.660   4.940   16.865  1.00 95.52 223 A 1 
ATOM   1771 C CE2 . PHE A 1 223 ? 10.610  5.448   18.224  1.00 95.55 223 A 1 
ATOM   1772 C CZ  . PHE A 1 223 ? 9.925   4.579   17.354  1.00 96.13 223 A 1 
ATOM   1773 N N   . ASP A 1 224 ? 5.758   10.274  17.381  1.00 95.98 224 A 1 
ATOM   1774 C CA  . ASP A 1 224 ? 4.623   11.173  17.649  1.00 94.99 224 A 1 
ATOM   1775 C C   . ASP A 1 224 ? 4.064   11.020  19.072  1.00 94.78 224 A 1 
ATOM   1776 O O   . ASP A 1 224 ? 3.433   11.934  19.607  1.00 93.72 224 A 1 
ATOM   1777 C CB  . ASP A 1 224 ? 3.470   10.884  16.676  1.00 94.23 224 A 1 
ATOM   1778 C CG  . ASP A 1 224 ? 3.780   11.150  15.205  1.00 92.52 224 A 1 
ATOM   1779 O OD1 . ASP A 1 224 ? 4.522   12.111  14.913  1.00 89.81 224 A 1 
ATOM   1780 O OD2 . ASP A 1 224 ? 3.223   10.386  14.383  1.00 89.13 224 A 1 
ATOM   1781 N N   . ALA A 1 225 ? 4.206   9.833   19.667  1.00 94.70 225 A 1 
ATOM   1782 C CA  . ALA A 1 225 ? 3.777   9.529   21.029  1.00 94.27 225 A 1 
ATOM   1783 C C   . ALA A 1 225 ? 4.400   8.225   21.540  1.00 95.32 225 A 1 
ATOM   1784 O O   . ALA A 1 225 ? 4.863   7.382   20.779  1.00 95.16 225 A 1 
ATOM   1785 C CB  . ALA A 1 225 ? 2.245   9.424   21.074  1.00 92.76 225 A 1 
ATOM   1786 N N   . VAL A 1 226 ? 4.296   8.028   22.849  1.00 94.20 226 A 1 
ATOM   1787 C CA  . VAL A 1 226 ? 4.602   6.774   23.543  1.00 94.57 226 A 1 
ATOM   1788 C C   . VAL A 1 226 ? 3.425   5.798   23.425  1.00 94.39 226 A 1 
ATOM   1789 O O   . VAL A 1 226 ? 2.259   6.204   23.480  1.00 92.98 226 A 1 
ATOM   1790 C CB  . VAL A 1 226 ? 4.942   7.075   25.009  1.00 93.87 226 A 1 
ATOM   1791 C CG1 . VAL A 1 226 ? 5.268   5.818   25.798  1.00 87.90 226 A 1 
ATOM   1792 C CG2 . VAL A 1 226 ? 6.154   8.007   25.110  1.00 88.66 226 A 1 
ATOM   1793 N N   . GLY A 1 227 ? 3.715   4.501   23.295  1.00 91.70 227 A 1 
ATOM   1794 C CA  . GLY A 1 227 ? 2.726   3.426   23.387  1.00 89.75 227 A 1 
ATOM   1795 C C   . GLY A 1 227 ? 2.038   3.414   24.756  1.00 90.17 227 A 1 
ATOM   1796 O O   . GLY A 1 227 ? 2.690   3.501   25.799  1.00 88.60 227 A 1 
ATOM   1797 N N   . GLY A 1 228 ? 0.710   3.313   24.759  1.00 89.18 228 A 1 
ATOM   1798 C CA  . GLY A 1 228 ? -0.118  3.473   25.962  1.00 88.08 228 A 1 
ATOM   1799 C C   . GLY A 1 228 ? -0.142  2.263   26.904  1.00 89.13 228 A 1 
ATOM   1800 O O   . GLY A 1 228 ? -0.634  2.390   28.024  1.00 86.71 228 A 1 
ATOM   1801 N N   . ASN A 1 229 ? 0.343   1.099   26.475  1.00 88.82 229 A 1 
ATOM   1802 C CA  . ASN A 1 229 ? 0.388   -0.130  27.259  1.00 89.77 229 A 1 
ATOM   1803 C C   . ASN A 1 229 ? 1.658   -0.924  26.914  1.00 89.01 229 A 1 
ATOM   1804 O O   . ASN A 1 229 ? 2.007   -1.044  25.743  1.00 87.35 229 A 1 
ATOM   1805 C CB  . ASN A 1 229 ? -0.898  -0.930  26.984  1.00 89.53 229 A 1 
ATOM   1806 C CG  . ASN A 1 229 ? -0.974  -2.175  27.842  1.00 89.65 229 A 1 
ATOM   1807 O OD1 . ASN A 1 229 ? -0.257  -3.132  27.647  1.00 86.01 229 A 1 
ATOM   1808 N ND2 . ASN A 1 229 ? -1.803  -2.185  28.856  1.00 85.97 229 A 1 
ATOM   1809 N N   . SER A 1 230 ? 2.355   -1.449  27.922  1.00 87.68 230 A 1 
ATOM   1810 C CA  . SER A 1 230 ? 3.630   -2.149  27.735  1.00 85.96 230 A 1 
ATOM   1811 C C   . SER A 1 230 ? 3.482   -3.550  27.140  1.00 85.73 230 A 1 
ATOM   1812 O O   . SER A 1 230 ? 4.343   -3.956  26.363  1.00 84.91 230 A 1 
ATOM   1813 C CB  . SER A 1 230 ? 4.384   -2.215  29.062  1.00 85.45 230 A 1 
ATOM   1814 O OG  . SER A 1 230 ? 3.535   -2.686  30.096  1.00 85.78 230 A 1 
ATOM   1815 N N   . LEU A 1 231 ? 2.394   -4.275  27.462  1.00 88.16 231 A 1 
ATOM   1816 C CA  . LEU A 1 231 ? 2.078   -5.569  26.837  1.00 86.95 231 A 1 
ATOM   1817 C C   . LEU A 1 231 ? 1.831   -5.397  25.335  1.00 87.23 231 A 1 
ATOM   1818 O O   . LEU A 1 231 ? 2.411   -6.102  24.522  1.00 85.96 231 A 1 
ATOM   1819 C CB  . LEU A 1 231 ? 0.814   -6.187  27.478  1.00 86.21 231 A 1 
ATOM   1820 C CG  . LEU A 1 231 ? 0.960   -6.660  28.930  1.00 84.52 231 A 1 
ATOM   1821 C CD1 . LEU A 1 231 ? -0.414  -6.869  29.554  1.00 79.12 231 A 1 
ATOM   1822 C CD2 . LEU A 1 231 ? 1.693   -7.996  28.998  1.00 80.95 231 A 1 
ATOM   1823 N N   . ASP A 1 232 ? 0.986   -4.431  24.987  1.00 90.01 232 A 1 
ATOM   1824 C CA  . ASP A 1 232 ? 0.689   -4.066  23.603  1.00 90.43 232 A 1 
ATOM   1825 C C   . ASP A 1 232 ? 1.953   -3.599  22.873  1.00 89.67 232 A 1 
ATOM   1826 O O   . ASP A 1 232 ? 2.298   -4.141  21.830  1.00 88.31 232 A 1 
ATOM   1827 C CB  . ASP A 1 232 ? -0.388  -2.983  23.645  1.00 90.22 232 A 1 
ATOM   1828 C CG  . ASP A 1 232 ? -0.753  -2.444  22.268  1.00 89.68 232 A 1 
ATOM   1829 O OD1 . ASP A 1 232 ? -1.383  -3.213  21.518  1.00 85.64 232 A 1 
ATOM   1830 O OD2 . ASP A 1 232 ? -0.448  -1.250  22.047  1.00 86.85 232 A 1 
ATOM   1831 N N   . GLY A 1 233 ? 2.718   -2.681  23.476  1.00 90.09 233 A 1 
ATOM   1832 C CA  . GLY A 1 233 ? 3.891   -2.074  22.849  1.00 87.59 233 A 1 
ATOM   1833 C C   . GLY A 1 233 ? 4.945   -3.067  22.345  1.00 88.73 233 A 1 
ATOM   1834 O O   . GLY A 1 233 ? 5.558   -2.814  21.309  1.00 88.10 233 A 1 
ATOM   1835 N N   . VAL A 1 234 ? 5.145   -4.195  23.031  1.00 90.35 234 A 1 
ATOM   1836 C CA  . VAL A 1 234 ? 6.129   -5.225  22.632  1.00 87.93 234 A 1 
ATOM   1837 C C   . VAL A 1 234 ? 5.551   -6.320  21.737  1.00 88.29 234 A 1 
ATOM   1838 O O   . VAL A 1 234 ? 6.316   -7.036  21.094  1.00 85.56 234 A 1 
ATOM   1839 C CB  . VAL A 1 234 ? 6.817   -5.871  23.843  1.00 85.90 234 A 1 
ATOM   1840 C CG1 . VAL A 1 234 ? 7.592   -4.820  24.638  1.00 80.18 234 A 1 
ATOM   1841 C CG2 . VAL A 1 234 ? 5.852   -6.613  24.771  1.00 82.84 234 A 1 
ATOM   1842 N N   . SER A 1 235 ? 4.230   -6.482  21.713  1.00 89.44 235 A 1 
ATOM   1843 C CA  . SER A 1 235 ? 3.553   -7.538  20.949  1.00 87.07 235 A 1 
ATOM   1844 C C   . SER A 1 235 ? 2.928   -7.052  19.648  1.00 88.68 235 A 1 
ATOM   1845 O O   . SER A 1 235 ? 2.732   -7.855  18.739  1.00 86.66 235 A 1 
ATOM   1846 C CB  . SER A 1 235 ? 2.493   -8.220  21.814  1.00 84.56 235 A 1 
ATOM   1847 O OG  . SER A 1 235 ? 1.492   -7.321  22.234  1.00 80.90 235 A 1 
ATOM   1848 N N   . ASP A 1 236 ? 2.638   -5.765  19.545  1.00 91.19 236 A 1 
ATOM   1849 C CA  . ASP A 1 236 ? 1.995   -5.157  18.385  1.00 91.60 236 A 1 
ATOM   1850 C C   . ASP A 1 236 ? 2.831   -5.316  17.105  1.00 91.63 236 A 1 
ATOM   1851 O O   . ASP A 1 236 ? 4.009   -4.953  17.046  1.00 90.78 236 A 1 
ATOM   1852 C CB  . ASP A 1 236 ? 1.679   -3.680  18.688  1.00 91.20 236 A 1 
ATOM   1853 C CG  . ASP A 1 236 ? 0.999   -2.953  17.517  1.00 89.80 236 A 1 
ATOM   1854 O OD1 . ASP A 1 236 ? 0.447   -3.637  16.633  1.00 85.81 236 A 1 
ATOM   1855 O OD2 . ASP A 1 236 ? 1.112   -1.703  17.454  1.00 85.92 236 A 1 
ATOM   1856 N N   . ARG A 1 237 ? 2.172   -5.850  16.068  1.00 93.66 237 A 1 
ATOM   1857 C CA  . ARG A 1 237 ? 2.651   -5.930  14.683  1.00 94.37 237 A 1 
ATOM   1858 C C   . ARG A 1 237 ? 1.626   -5.401  13.671  1.00 96.10 237 A 1 
ATOM   1859 O O   . ARG A 1 237 ? 1.830   -5.569  12.467  1.00 95.36 237 A 1 
ATOM   1860 C CB  . ARG A 1 237 ? 3.081   -7.370  14.356  1.00 92.94 237 A 1 
ATOM   1861 C CG  . ARG A 1 237 ? 4.313   -7.836  15.139  1.00 88.37 237 A 1 
ATOM   1862 C CD  . ARG A 1 237 ? 5.535   -6.964  14.862  1.00 84.30 237 A 1 
ATOM   1863 N NE  . ARG A 1 237 ? 6.719   -7.495  15.538  1.00 81.42 237 A 1 
ATOM   1864 C CZ  . ARG A 1 237 ? 7.105   -7.299  16.778  1.00 80.01 237 A 1 
ATOM   1865 N NH1 . ARG A 1 237 ? 6.442   -6.539  17.602  1.00 69.80 237 A 1 
ATOM   1866 N NH2 . ARG A 1 237 ? 8.181   -7.897  17.192  1.00 72.93 237 A 1 
ATOM   1867 N N   . ASP A 1 238 ? 0.574   -4.727  14.137  1.00 96.05 238 A 1 
ATOM   1868 C CA  . ASP A 1 238 ? -0.464  -4.160  13.266  1.00 96.49 238 A 1 
ATOM   1869 C C   . ASP A 1 238 ? 0.143   -3.213  12.225  1.00 97.17 238 A 1 
ATOM   1870 O O   . ASP A 1 238 ? -0.236  -3.246  11.056  1.00 96.83 238 A 1 
ATOM   1871 C CB  . ASP A 1 238 ? -1.513  -3.402  14.097  1.00 95.76 238 A 1 
ATOM   1872 C CG  . ASP A 1 238 ? -2.486  -4.295  14.873  1.00 93.92 238 A 1 
ATOM   1873 O OD1 . ASP A 1 238 ? -2.327  -5.538  14.831  1.00 90.67 238 A 1 
ATOM   1874 O OD2 . ASP A 1 238 ? -3.430  -3.714  15.459  1.00 89.67 238 A 1 
ATOM   1875 N N   . PHE A 1 239 ? 1.151   -2.424  12.615  1.00 97.02 239 A 1 
ATOM   1876 C CA  . PHE A 1 239 ? 1.846   -1.506  11.707  1.00 97.26 239 A 1 
ATOM   1877 C C   . PHE A 1 239 ? 2.557   -2.224  10.552  1.00 97.82 239 A 1 
ATOM   1878 O O   . PHE A 1 239 ? 2.583   -1.704  9.435   1.00 97.69 239 A 1 
ATOM   1879 C CB  . PHE A 1 239 ? 2.833   -0.641  12.507  1.00 96.95 239 A 1 
ATOM   1880 C CG  . PHE A 1 239 ? 4.047   -1.382  13.030  1.00 97.10 239 A 1 
ATOM   1881 C CD1 . PHE A 1 239 ? 4.009   -2.036  14.273  1.00 96.28 239 A 1 
ATOM   1882 C CD2 . PHE A 1 239 ? 5.211   -1.466  12.243  1.00 96.51 239 A 1 
ATOM   1883 C CE1 . PHE A 1 239 ? 5.112   -2.785  14.714  1.00 95.66 239 A 1 
ATOM   1884 C CE2 . PHE A 1 239 ? 6.314   -2.219  12.683  1.00 95.53 239 A 1 
ATOM   1885 C CZ  . PHE A 1 239 ? 6.265   -2.885  13.918  1.00 95.81 239 A 1 
ATOM   1886 N N   . ALA A 1 240 ? 3.117   -3.419  10.799  1.00 97.18 240 A 1 
ATOM   1887 C CA  . ALA A 1 240 ? 3.794   -4.217  9.781   1.00 97.29 240 A 1 
ATOM   1888 C C   . ALA A 1 240 ? 2.781   -4.890  8.844   1.00 97.77 240 A 1 
ATOM   1889 O O   . ALA A 1 240 ? 2.936   -4.854  7.623   1.00 97.83 240 A 1 
ATOM   1890 C CB  . ALA A 1 240 ? 4.700   -5.240  10.483  1.00 97.10 240 A 1 
ATOM   1891 N N   . ILE A 1 241 ? 1.694   -5.429  9.409   1.00 97.64 241 A 1 
ATOM   1892 C CA  . ILE A 1 241 ? 0.579   -5.998  8.640   1.00 97.61 241 A 1 
ATOM   1893 C C   . ILE A 1 241 ? -0.072  -4.921  7.771   1.00 97.97 241 A 1 
ATOM   1894 O O   . ILE A 1 241 ? -0.301  -5.133  6.580   1.00 97.98 241 A 1 
ATOM   1895 C CB  . ILE A 1 241 ? -0.445  -6.654  9.601   1.00 97.24 241 A 1 
ATOM   1896 C CG1 . ILE A 1 241 ? 0.186   -7.880  10.297  1.00 96.31 241 A 1 
ATOM   1897 C CG2 . ILE A 1 241 ? -1.725  -7.060  8.848   1.00 96.29 241 A 1 
ATOM   1898 C CD1 . ILE A 1 241 ? -0.641  -8.437  11.463  1.00 94.19 241 A 1 
ATOM   1899 N N   . GLU A 1 242 ? -0.347  -3.749  8.344   1.00 98.08 242 A 1 
ATOM   1900 C CA  . GLU A 1 242 ? -0.936  -2.623  7.619   1.00 98.17 242 A 1 
ATOM   1901 C C   . GLU A 1 242 ? -0.028  -2.137  6.485   1.00 98.40 242 A 1 
ATOM   1902 O O   . GLU A 1 242 ? -0.513  -1.889  5.376   1.00 98.17 242 A 1 
ATOM   1903 C CB  . GLU A 1 242 ? -1.247  -1.489  8.606   1.00 97.69 242 A 1 
ATOM   1904 C CG  . GLU A 1 242 ? -2.005  -0.381  7.869   1.00 93.95 242 A 1 
ATOM   1905 C CD  . GLU A 1 242 ? -2.384  0.801   8.737   1.00 94.54 242 A 1 
ATOM   1906 O OE1 . GLU A 1 242 ? -3.174  1.622   8.219   1.00 88.17 242 A 1 
ATOM   1907 O OE2 . GLU A 1 242 ? -1.938  0.998   9.885   1.00 90.47 242 A 1 
ATOM   1908 N N   . PHE A 1 243 ? 1.279   -2.057  6.728   1.00 98.47 243 A 1 
ATOM   1909 C CA  . PHE A 1 243 ? 2.249   -1.751  5.683   1.00 98.59 243 A 1 
ATOM   1910 C C   . PHE A 1 243 ? 2.193   -2.775  4.547   1.00 98.70 243 A 1 
ATOM   1911 O O   . PHE A 1 243 ? 2.037   -2.384  3.392   1.00 98.69 243 A 1 
ATOM   1912 C CB  . PHE A 1 243 ? 3.657   -1.654  6.270   1.00 98.59 243 A 1 
ATOM   1913 C CG  . PHE A 1 243 ? 4.713   -1.543  5.194   1.00 98.64 243 A 1 
ATOM   1914 C CD1 . PHE A 1 243 ? 5.400   -2.693  4.759   1.00 98.34 243 A 1 
ATOM   1915 C CD2 . PHE A 1 243 ? 4.933   -0.313  4.556   1.00 98.43 243 A 1 
ATOM   1916 C CE1 . PHE A 1 243 ? 6.306   -2.607  3.689   1.00 98.33 243 A 1 
ATOM   1917 C CE2 . PHE A 1 243 ? 5.839   -0.228  3.485   1.00 98.28 243 A 1 
ATOM   1918 C CZ  . PHE A 1 243 ? 6.522   -1.376  3.050   1.00 98.46 243 A 1 
ATOM   1919 N N   . CYS A 1 244 ? 2.239   -4.079  4.854   1.00 98.44 244 A 1 
ATOM   1920 C CA  . CYS A 1 244 ? 2.149   -5.124  3.834   1.00 98.44 244 A 1 
ATOM   1921 C C   . CYS A 1 244 ? 0.807   -5.103  3.085   1.00 98.55 244 A 1 
ATOM   1922 O O   . CYS A 1 244 ? 0.774   -5.389  1.889   1.00 98.46 244 A 1 
ATOM   1923 C CB  . CYS A 1 244 ? 2.411   -6.491  4.481   1.00 98.35 244 A 1 
ATOM   1924 S SG  . CYS A 1 244 ? 4.176   -6.646  4.873   1.00 97.84 244 A 1 
ATOM   1925 N N   . ALA A 1 245 ? -0.299  -4.709  3.738   1.00 98.39 245 A 1 
ATOM   1926 C CA  . ALA A 1 245 ? -1.590  -4.516  3.076   1.00 98.38 245 A 1 
ATOM   1927 C C   . ALA A 1 245 ? -1.561  -3.337  2.086   1.00 98.49 245 A 1 
ATOM   1928 O O   . ALA A 1 245 ? -1.975  -3.484  0.932   1.00 98.46 245 A 1 
ATOM   1929 C CB  . ALA A 1 245 ? -2.677  -4.345  4.146   1.00 98.30 245 A 1 
ATOM   1930 N N   . ALA A 1 246 ? -1.028  -2.183  2.505   1.00 98.53 246 A 1 
ATOM   1931 C CA  . ALA A 1 246 ? -0.860  -1.022  1.630   1.00 98.51 246 A 1 
ATOM   1932 C C   . ALA A 1 246 ? 0.095   -1.323  0.461   1.00 98.55 246 A 1 
ATOM   1933 O O   . ALA A 1 246 ? -0.230  -1.032  -0.691  1.00 98.40 246 A 1 
ATOM   1934 C CB  . ALA A 1 246 ? -0.384  0.166   2.477   1.00 98.39 246 A 1 
ATOM   1935 N N   . ALA A 1 247 ? 1.221   -1.988  0.743   1.00 98.62 247 A 1 
ATOM   1936 C CA  . ALA A 1 247 ? 2.191   -2.438  -0.249  1.00 98.63 247 A 1 
ATOM   1937 C C   . ALA A 1 247 ? 1.577   -3.422  -1.254  1.00 98.65 247 A 1 
ATOM   1938 O O   . ALA A 1 247 ? 1.827   -3.310  -2.451  1.00 98.55 247 A 1 
ATOM   1939 C CB  . ALA A 1 247 ? 3.380   -3.065  0.488   1.00 98.59 247 A 1 
ATOM   1940 N N   . SER A 1 248 ? 0.709   -4.337  -0.802  1.00 98.65 248 A 1 
ATOM   1941 C CA  . SER A 1 248 ? -0.002  -5.278  -1.675  1.00 98.62 248 A 1 
ATOM   1942 C C   . SER A 1 248 ? -0.926  -4.566  -2.663  1.00 98.62 248 A 1 
ATOM   1943 O O   . SER A 1 248 ? -0.955  -4.918  -3.840  1.00 98.42 248 A 1 
ATOM   1944 C CB  . SER A 1 248 ? -0.816  -6.281  -0.853  1.00 98.52 248 A 1 
ATOM   1945 O OG  . SER A 1 248 ? 0.042   -7.091  -0.077  1.00 96.94 248 A 1 
ATOM   1946 N N   . ILE A 1 249 ? -1.649  -3.532  -2.214  1.00 98.44 249 A 1 
ATOM   1947 C CA  . ILE A 1 249 ? -2.506  -2.732  -3.104  1.00 98.38 249 A 1 
ATOM   1948 C C   . ILE A 1 249 ? -1.654  -1.971  -4.127  1.00 98.39 249 A 1 
ATOM   1949 O O   . ILE A 1 249 ? -1.960  -2.008  -5.317  1.00 98.29 249 A 1 
ATOM   1950 C CB  . ILE A 1 249 ? -3.425  -1.795  -2.291  1.00 98.37 249 A 1 
ATOM   1951 C CG1 . ILE A 1 249 ? -4.401  -2.618  -1.415  1.00 97.87 249 A 1 
ATOM   1952 C CG2 . ILE A 1 249 ? -4.228  -0.876  -3.238  1.00 97.72 249 A 1 
ATOM   1953 C CD1 . ILE A 1 249 ? -5.185  -1.787  -0.394  1.00 95.71 249 A 1 
ATOM   1954 N N   . ALA A 1 250 ? -0.564  -1.342  -3.695  1.00 98.52 250 A 1 
ATOM   1955 C CA  . ALA A 1 250 ? 0.338   -0.624  -4.594  1.00 98.52 250 A 1 
ATOM   1956 C C   . ALA A 1 250 ? 0.978   -1.564  -5.635  1.00 98.53 250 A 1 
ATOM   1957 O O   . ALA A 1 250 ? 0.972   -1.267  -6.829  1.00 98.34 250 A 1 
ATOM   1958 C CB  . ALA A 1 250 ? 1.388   0.107   -3.752  1.00 98.44 250 A 1 
ATOM   1959 N N   . MET A 1 251 ? 1.452   -2.745  -5.215  1.00 98.71 251 A 1 
ATOM   1960 C CA  . MET A 1 251 ? 1.991   -3.751  -6.139  1.00 98.68 251 A 1 
ATOM   1961 C C   . MET A 1 251 ? 0.927   -4.310  -7.088  1.00 98.61 251 A 1 
ATOM   1962 O O   . MET A 1 251 ? 1.241   -4.590  -8.244  1.00 98.38 251 A 1 
ATOM   1963 C CB  . MET A 1 251 ? 2.663   -4.890  -5.361  1.00 98.64 251 A 1 
ATOM   1964 C CG  . MET A 1 251 ? 4.013   -4.469  -4.767  1.00 97.72 251 A 1 
ATOM   1965 S SD  . MET A 1 251 ? 5.277   -3.919  -5.962  1.00 97.99 251 A 1 
ATOM   1966 C CE  . MET A 1 251 ? 5.514   -5.413  -6.948  1.00 94.72 251 A 1 
ATOM   1967 N N   . MET A 1 252 ? -0.329  -4.433  -6.653  1.00 98.34 252 A 1 
ATOM   1968 C CA  . MET A 1 252 ? -1.437  -4.779  -7.545  1.00 98.25 252 A 1 
ATOM   1969 C C   . MET A 1 252 ? -1.654  -3.698  -8.609  1.00 98.36 252 A 1 
ATOM   1970 O O   . MET A 1 252 ? -1.805  -4.030  -9.787  1.00 98.19 252 A 1 
ATOM   1971 C CB  . MET A 1 252 ? -2.699  -5.072  -6.716  1.00 98.14 252 A 1 
ATOM   1972 C CG  . MET A 1 252 ? -3.927  -5.444  -7.561  1.00 96.24 252 A 1 
ATOM   1973 S SD  . MET A 1 252 ? -4.861  -4.073  -8.321  1.00 95.53 252 A 1 
ATOM   1974 C CE  . MET A 1 252 ? -5.424  -3.183  -6.845  1.00 90.53 252 A 1 
ATOM   1975 N N   . HIS A 1 253 ? -1.604  -2.410  -8.247  1.00 98.42 253 A 1 
ATOM   1976 C CA  . HIS A 1 253 ? -1.674  -1.322  -9.232  1.00 98.47 253 A 1 
ATOM   1977 C C   . HIS A 1 253 ? -0.505  -1.378  -10.223 1.00 98.40 253 A 1 
ATOM   1978 O O   . HIS A 1 253 ? -0.735  -1.371  -11.432 1.00 98.13 253 A 1 
ATOM   1979 C CB  . HIS A 1 253 ? -1.722  0.041   -8.528  1.00 98.48 253 A 1 
ATOM   1980 C CG  . HIS A 1 253 ? -2.963  0.302   -7.717  1.00 98.37 253 A 1 
ATOM   1981 N ND1 . HIS A 1 253 ? -3.018  1.076   -6.580  1.00 95.88 253 A 1 
ATOM   1982 C CD2 . HIS A 1 253 ? -4.249  -0.098  -7.976  1.00 96.17 253 A 1 
ATOM   1983 C CE1 . HIS A 1 253 ? -4.295  1.133   -6.175  1.00 96.30 253 A 1 
ATOM   1984 N NE2 . HIS A 1 253 ? -5.086  0.433   -6.996  1.00 96.37 253 A 1 
ATOM   1985 N N   . LEU A 1 254 ? 0.726   -1.534  -9.731  1.00 98.49 254 A 1 
ATOM   1986 C CA  . LEU A 1 254 ? 1.903   -1.678  -10.596 1.00 98.46 254 A 1 
ATOM   1987 C C   . LEU A 1 254 ? 1.813   -2.917  -11.497 1.00 98.37 254 A 1 
ATOM   1988 O O   . LEU A 1 254 ? 2.227   -2.847  -12.649 1.00 98.03 254 A 1 
ATOM   1989 C CB  . LEU A 1 254 ? 3.188   -1.720  -9.752  1.00 98.45 254 A 1 
ATOM   1990 C CG  . LEU A 1 254 ? 3.538   -0.418  -9.004  1.00 97.94 254 A 1 
ATOM   1991 C CD1 . LEU A 1 254 ? 4.833   -0.632  -8.223  1.00 96.75 254 A 1 
ATOM   1992 C CD2 . LEU A 1 254 ? 3.730   0.774   -9.941  1.00 96.73 254 A 1 
ATOM   1993 N N   . SER A 1 255 ? 1.238   -4.030  -11.019 1.00 98.51 255 A 1 
ATOM   1994 C CA  . SER A 1 255 ? 1.046   -5.236  -11.837 1.00 98.42 255 A 1 
ATOM   1995 C C   . SER A 1 255 ? 0.068   -5.010  -12.988 1.00 98.39 255 A 1 
ATOM   1996 O O   . SER A 1 255 ? 0.323   -5.456  -14.104 1.00 97.91 255 A 1 
ATOM   1997 C CB  . SER A 1 255 ? 0.618   -6.435  -10.977 1.00 98.14 255 A 1 
ATOM   1998 O OG  . SER A 1 255 ? -0.758  -6.418  -10.645 1.00 96.59 255 A 1 
ATOM   1999 N N   . ARG A 1 256 ? -1.021  -4.254  -12.743 1.00 98.30 256 A 1 
ATOM   2000 C CA  . ARG A 1 256 ? -1.972  -3.868  -13.800 1.00 98.23 256 A 1 
ATOM   2001 C C   . ARG A 1 256 ? -1.325  -2.933  -14.816 1.00 98.39 256 A 1 
ATOM   2002 O O   . ARG A 1 256 ? -1.517  -3.111  -16.012 1.00 97.90 256 A 1 
ATOM   2003 C CB  . ARG A 1 256 ? -3.209  -3.197  -13.197 1.00 97.96 256 A 1 
ATOM   2004 C CG  . ARG A 1 256 ? -4.069  -4.163  -12.371 1.00 96.66 256 A 1 
ATOM   2005 C CD  . ARG A 1 256 ? -5.297  -3.438  -11.809 1.00 95.73 256 A 1 
ATOM   2006 N NE  . ARG A 1 256 ? -6.204  -2.998  -12.888 1.00 93.87 256 A 1 
ATOM   2007 C CZ  . ARG A 1 256 ? -7.202  -2.134  -12.787 1.00 94.61 256 A 1 
ATOM   2008 N NH1 . ARG A 1 256 ? -7.520  -1.577  -11.650 1.00 90.11 256 A 1 
ATOM   2009 N NH2 . ARG A 1 256 ? -7.897  -1.821  -13.849 1.00 90.64 256 A 1 
ATOM   2010 N N   . PHE A 1 257 ? -0.541  -1.963  -14.345 1.00 98.33 257 A 1 
ATOM   2011 C CA  . PHE A 1 257 ? 0.192   -1.074  -15.249 1.00 98.32 257 A 1 
ATOM   2012 C C   . PHE A 1 257 ? 1.233   -1.848  -16.059 1.00 98.34 257 A 1 
ATOM   2013 O O   . PHE A 1 257 ? 1.356   -1.654  -17.268 1.00 97.97 257 A 1 
ATOM   2014 C CB  . PHE A 1 257 ? 0.815   0.066   -14.437 1.00 98.07 257 A 1 
ATOM   2015 C CG  . PHE A 1 257 ? 1.289   1.283   -15.217 1.00 97.74 257 A 1 
ATOM   2016 C CD1 . PHE A 1 257 ? 1.878   2.355   -14.504 1.00 94.59 257 A 1 
ATOM   2017 C CD2 . PHE A 1 257 ? 1.110   1.409   -16.612 1.00 95.40 257 A 1 
ATOM   2018 C CE1 . PHE A 1 257 ? 2.269   3.523   -15.182 1.00 94.46 257 A 1 
ATOM   2019 C CE2 . PHE A 1 257 ? 1.513   2.569   -17.288 1.00 94.41 257 A 1 
ATOM   2020 C CZ  . PHE A 1 257 ? 2.085   3.627   -16.572 1.00 94.71 257 A 1 
ATOM   2021 N N   . SER A 1 258 ? 1.930   -2.797  -15.424 1.00 98.34 258 A 1 
ATOM   2022 C CA  . SER A 1 258 ? 2.849   -3.710  -16.110 1.00 98.26 258 A 1 
ATOM   2023 C C   . SER A 1 258 ? 2.167   -4.471  -17.244 1.00 98.17 258 A 1 
ATOM   2024 O O   . SER A 1 258 ? 2.749   -4.580  -18.317 1.00 97.89 258 A 1 
ATOM   2025 C CB  . SER A 1 258 ? 3.424   -4.735  -15.136 1.00 98.13 258 A 1 
ATOM   2026 O OG  . SER A 1 258 ? 4.219   -4.127  -14.147 1.00 95.96 258 A 1 
ATOM   2027 N N   . GLU A 1 259 ? 0.941   -4.969  -17.033 1.00 98.11 259 A 1 
ATOM   2028 C CA  . GLU A 1 259 ? 0.168   -5.671  -18.066 1.00 98.02 259 A 1 
ATOM   2029 C C   . GLU A 1 259 ? -0.033  -4.789  -19.298 1.00 98.07 259 A 1 
ATOM   2030 O O   . GLU A 1 259 ? 0.236   -5.217  -20.416 1.00 97.50 259 A 1 
ATOM   2031 C CB  . GLU A 1 259 ? -1.200  -6.094  -17.500 1.00 97.61 259 A 1 
ATOM   2032 C CG  . GLU A 1 259 ? -1.933  -7.114  -18.394 1.00 94.26 259 A 1 
ATOM   2033 C CD  . GLU A 1 259 ? -1.263  -8.488  -18.325 1.00 94.30 259 A 1 
ATOM   2034 O OE1 . GLU A 1 259 ? -0.998  -9.110  -19.373 1.00 86.38 259 A 1 
ATOM   2035 O OE2 . GLU A 1 259 ? -0.925  -8.919  -17.196 1.00 87.98 259 A 1 
ATOM   2036 N N   . GLU A 1 260 ? -0.449  -3.525  -19.099 1.00 98.05 260 A 1 
ATOM   2037 C CA  . GLU A 1 260 ? -0.633  -2.590  -20.210 1.00 97.94 260 A 1 
ATOM   2038 C C   . GLU A 1 260 ? 0.683   -2.307  -20.936 1.00 97.92 260 A 1 
ATOM   2039 O O   . GLU A 1 260 ? 0.718   -2.353  -22.163 1.00 97.32 260 A 1 
ATOM   2040 C CB  . GLU A 1 260 ? -1.254  -1.279  -19.724 1.00 97.74 260 A 1 
ATOM   2041 C CG  . GLU A 1 260 ? -2.704  -1.463  -19.253 1.00 96.34 260 A 1 
ATOM   2042 C CD  . GLU A 1 260 ? -3.384  -0.122  -18.962 1.00 96.72 260 A 1 
ATOM   2043 O OE1 . GLU A 1 260 ? -4.621  -0.039  -19.123 1.00 91.81 260 A 1 
ATOM   2044 O OE2 . GLU A 1 260 ? -2.689  0.854   -18.593 1.00 93.67 260 A 1 
ATOM   2045 N N   . LEU A 1 261 ? 1.780   -2.092  -20.214 1.00 98.05 261 A 1 
ATOM   2046 C CA  . LEU A 1 261 ? 3.091   -1.858  -20.829 1.00 97.81 261 A 1 
ATOM   2047 C C   . LEU A 1 261 ? 3.561   -3.066  -21.651 1.00 97.57 261 A 1 
ATOM   2048 O O   . LEU A 1 261 ? 4.086   -2.893  -22.753 1.00 97.07 261 A 1 
ATOM   2049 C CB  . LEU A 1 261 ? 4.119   -1.510  -19.743 1.00 97.81 261 A 1 
ATOM   2050 C CG  . LEU A 1 261 ? 3.857   -0.189  -18.997 1.00 97.41 261 A 1 
ATOM   2051 C CD1 . LEU A 1 261 ? 4.874   -0.050  -17.866 1.00 96.29 261 A 1 
ATOM   2052 C CD2 . LEU A 1 261 ? 3.977   1.034   -19.901 1.00 96.32 261 A 1 
ATOM   2053 N N   . VAL A 1 262 ? 3.341   -4.289  -21.156 1.00 97.76 262 A 1 
ATOM   2054 C CA  . VAL A 1 262 ? 3.646   -5.529  -21.887 1.00 97.42 262 A 1 
ATOM   2055 C C   . VAL A 1 262 ? 2.783   -5.642  -23.145 1.00 97.26 262 A 1 
ATOM   2056 O O   . VAL A 1 262 ? 3.307   -5.912  -24.226 1.00 96.88 262 A 1 
ATOM   2057 C CB  . VAL A 1 262 ? 3.477   -6.759  -20.970 1.00 97.18 262 A 1 
ATOM   2058 C CG1 . VAL A 1 262 ? 3.555   -8.088  -21.736 1.00 96.05 262 A 1 
ATOM   2059 C CG2 . VAL A 1 262 ? 4.573   -6.791  -19.898 1.00 96.08 262 A 1 
ATOM   2060 N N   . LEU A 1 263 ? 1.474   -5.371  -23.039 1.00 97.47 263 A 1 
ATOM   2061 C CA  . LEU A 1 263 ? 0.575   -5.369  -24.197 1.00 97.28 263 A 1 
ATOM   2062 C C   . LEU A 1 263 ? 0.978   -4.290  -25.210 1.00 97.19 263 A 1 
ATOM   2063 O O   . LEU A 1 263 ? 1.142   -4.590  -26.392 1.00 96.67 263 A 1 
ATOM   2064 C CB  . LEU A 1 263 ? -0.880  -5.175  -23.730 1.00 97.10 263 A 1 
ATOM   2065 C CG  . LEU A 1 263 ? -1.492  -6.396  -23.017 1.00 95.40 263 A 1 
ATOM   2066 C CD1 . LEU A 1 263 ? -2.853  -6.012  -22.429 1.00 93.19 263 A 1 
ATOM   2067 C CD2 . LEU A 1 263 ? -1.702  -7.576  -23.972 1.00 93.26 263 A 1 
ATOM   2068 N N   . TRP A 1 264 ? 1.215   -3.060  -24.754 1.00 97.58 264 A 1 
ATOM   2069 C CA  . TRP A 1 264 ? 1.523   -1.929  -25.632 1.00 97.60 264 A 1 
ATOM   2070 C C   . TRP A 1 264 ? 2.870   -2.050  -26.350 1.00 97.53 264 A 1 
ATOM   2071 O O   . TRP A 1 264 ? 3.046   -1.455  -27.415 1.00 97.01 264 A 1 
ATOM   2072 C CB  . TRP A 1 264 ? 1.481   -0.639  -24.819 1.00 97.60 264 A 1 
ATOM   2073 C CG  . TRP A 1 264 ? 0.168   -0.248  -24.218 1.00 97.39 264 A 1 
ATOM   2074 C CD1 . TRP A 1 264 ? -1.060  -0.716  -24.544 1.00 96.13 264 A 1 
ATOM   2075 C CD2 . TRP A 1 264 ? -0.054  0.726   -23.156 1.00 96.87 264 A 1 
ATOM   2076 N NE1 . TRP A 1 264 ? -2.020  -0.108  -23.759 1.00 95.72 264 A 1 
ATOM   2077 C CE2 . TRP A 1 264 ? -1.450  0.797   -22.890 1.00 96.28 264 A 1 
ATOM   2078 C CE3 . TRP A 1 264 ? 0.798   1.567   -22.400 1.00 95.89 264 A 1 
ATOM   2079 C CZ2 . TRP A 1 264 ? -1.979  1.663   -21.922 1.00 95.05 264 A 1 
ATOM   2080 C CZ3 . TRP A 1 264 ? 0.278   2.434   -21.431 1.00 94.00 264 A 1 
ATOM   2081 C CH2 . TRP A 1 264 ? -1.105  2.486   -21.189 1.00 93.55 264 A 1 
ATOM   2082 N N   . THR A 1 265 ? 3.809   -2.821  -25.796 1.00 97.19 265 A 1 
ATOM   2083 C CA  . THR A 1 265 ? 5.093   -3.142  -26.448 1.00 96.60 265 A 1 
ATOM   2084 C C   . THR A 1 265 ? 5.010   -4.336  -27.402 1.00 96.28 265 A 1 
ATOM   2085 O O   . THR A 1 265 ? 5.900   -4.500  -28.240 1.00 94.97 265 A 1 
ATOM   2086 C CB  . THR A 1 265 ? 6.212   -3.389  -25.427 1.00 95.97 265 A 1 
ATOM   2087 O OG1 . THR A 1 265 ? 5.835   -4.335  -24.465 1.00 85.41 265 A 1 
ATOM   2088 C CG2 . THR A 1 265 ? 6.602   -2.115  -24.678 1.00 83.08 265 A 1 
ATOM   2089 N N   . SER A 1 266 ? 3.952   -5.153  -27.323 1.00 96.22 266 A 1 
ATOM   2090 C CA  . SER A 1 266 ? 3.783   -6.329  -28.179 1.00 95.78 266 A 1 
ATOM   2091 C C   . SER A 1 266 ? 3.642   -5.961  -29.660 1.00 95.94 266 A 1 
ATOM   2092 O O   . SER A 1 266 ? 3.213   -4.861  -30.013 1.00 95.52 266 A 1 
ATOM   2093 C CB  . SER A 1 266 ? 2.589   -7.174  -27.723 1.00 95.29 266 A 1 
ATOM   2094 O OG  . SER A 1 266 ? 1.368   -6.579  -28.115 1.00 92.36 266 A 1 
ATOM   2095 N N   . ALA A 1 267 ? 3.945   -6.915  -30.552 1.00 95.26 267 A 1 
ATOM   2096 C CA  . ALA A 1 267 ? 3.792   -6.733  -31.998 1.00 94.40 267 A 1 
ATOM   2097 C C   . ALA A 1 267 ? 2.334   -6.488  -32.433 1.00 94.91 267 A 1 
ATOM   2098 O O   . ALA A 1 267 ? 2.103   -5.941  -33.509 1.00 93.49 267 A 1 
ATOM   2099 C CB  . ALA A 1 267 ? 4.376   -7.967  -32.696 1.00 93.26 267 A 1 
ATOM   2100 N N   . GLN A 1 268 ? 1.350   -6.872  -31.614 1.00 94.73 268 A 1 
ATOM   2101 C CA  . GLN A 1 268 ? -0.083  -6.731  -31.885 1.00 94.41 268 A 1 
ATOM   2102 C C   . GLN A 1 268 ? -0.593  -5.312  -31.608 1.00 94.89 268 A 1 
ATOM   2103 O O   . GLN A 1 268 ? -1.490  -4.847  -32.308 1.00 93.13 268 A 1 
ATOM   2104 C CB  . GLN A 1 268 ? -0.873  -7.753  -31.049 1.00 93.50 268 A 1 
ATOM   2105 C CG  . GLN A 1 268 ? -0.653  -9.222  -31.461 1.00 88.61 268 A 1 
ATOM   2106 C CD  . GLN A 1 268 ? 0.729   -9.791  -31.124 1.00 87.42 268 A 1 
ATOM   2107 O OE1 . GLN A 1 268 ? 1.457   -9.318  -30.267 1.00 80.88 268 A 1 
ATOM   2108 N NE2 . GLN A 1 268 ? 1.161   -10.830 -31.805 1.00 80.16 268 A 1 
ATOM   2109 N N   . PHE A 1 269 ? -0.028  -4.614  -30.597 1.00 96.49 269 A 1 
ATOM   2110 C CA  . PHE A 1 269 ? -0.446  -3.261  -30.221 1.00 96.84 269 A 1 
ATOM   2111 C C   . PHE A 1 269 ? 0.525   -2.197  -30.736 1.00 97.18 269 A 1 
ATOM   2112 O O   . PHE A 1 269 ? 0.110   -1.248  -31.397 1.00 95.80 269 A 1 
ATOM   2113 C CB  . PHE A 1 269 ? -0.617  -3.169  -28.699 1.00 96.40 269 A 1 
ATOM   2114 C CG  . PHE A 1 269 ? -1.870  -3.831  -28.167 1.00 96.38 269 A 1 
ATOM   2115 C CD1 . PHE A 1 269 ? -3.000  -3.047  -27.863 1.00 93.43 269 A 1 
ATOM   2116 C CD2 . PHE A 1 269 ? -1.919  -5.217  -27.967 1.00 94.23 269 A 1 
ATOM   2117 C CE1 . PHE A 1 269 ? -4.163  -3.648  -27.366 1.00 92.74 269 A 1 
ATOM   2118 C CE2 . PHE A 1 269 ? -3.084  -5.826  -27.474 1.00 93.04 269 A 1 
ATOM   2119 C CZ  . PHE A 1 269 ? -4.207  -5.040  -27.171 1.00 93.61 269 A 1 
ATOM   2120 N N   . GLN A 1 270 ? 1.808   -2.352  -30.442 1.00 97.24 270 A 1 
ATOM   2121 C CA  . GLN A 1 270 ? 2.875   -1.412  -30.829 1.00 97.42 270 A 1 
ATOM   2122 C C   . GLN A 1 270 ? 2.636   0.054   -30.418 1.00 98.04 270 A 1 
ATOM   2123 O O   . GLN A 1 270 ? 3.147   0.962   -31.076 1.00 97.54 270 A 1 
ATOM   2124 C CB  . GLN A 1 270 ? 3.196   -1.539  -32.326 1.00 96.34 270 A 1 
ATOM   2125 C CG  . GLN A 1 270 ? 3.679   -2.935  -32.721 1.00 90.05 270 A 1 
ATOM   2126 C CD  . GLN A 1 270 ? 4.141   -2.972  -34.172 1.00 85.41 270 A 1 
ATOM   2127 O OE1 . GLN A 1 270 ? 4.826   -2.085  -34.662 1.00 75.55 270 A 1 
ATOM   2128 N NE2 . GLN A 1 270 ? 3.807   -4.001  -34.909 1.00 72.52 270 A 1 
ATOM   2129 N N   . PHE A 1 271 ? 1.898   0.314   -29.341 1.00 97.44 271 A 1 
ATOM   2130 C CA  . PHE A 1 271 ? 1.533   1.672   -28.924 1.00 97.92 271 A 1 
ATOM   2131 C C   . PHE A 1 271 ? 2.706   2.467   -28.355 1.00 98.09 271 A 1 
ATOM   2132 O O   . PHE A 1 271 ? 2.709   3.693   -28.431 1.00 97.60 271 A 1 
ATOM   2133 C CB  . PHE A 1 271 ? 0.396   1.616   -27.900 1.00 97.86 271 A 1 
ATOM   2134 C CG  . PHE A 1 271 ? -0.970  1.211   -28.415 1.00 98.00 271 A 1 
ATOM   2135 C CD1 . PHE A 1 271 ? -1.239  1.026   -29.786 1.00 96.81 271 A 1 
ATOM   2136 C CD2 . PHE A 1 271 ? -2.017  1.056   -27.485 1.00 96.68 271 A 1 
ATOM   2137 C CE1 . PHE A 1 271 ? -2.524  0.665   -30.221 1.00 96.06 271 A 1 
ATOM   2138 C CE2 . PHE A 1 271 ? -3.302  0.700   -27.921 1.00 95.90 271 A 1 
ATOM   2139 C CZ  . PHE A 1 271 ? -3.555  0.496   -29.286 1.00 96.63 271 A 1 
ATOM   2140 N N   . ILE A 1 272 ? 3.698   1.785   -27.783 1.00 97.97 272 A 1 
ATOM   2141 C CA  . ILE A 1 272 ? 4.862   2.434   -27.186 1.00 97.86 272 A 1 
ATOM   2142 C C   . ILE A 1 272 ? 6.161   1.771   -27.638 1.00 97.58 272 A 1 
ATOM   2143 O O   . ILE A 1 272 ? 6.194   0.586   -27.991 1.00 97.01 272 A 1 
ATOM   2144 C CB  . ILE A 1 272 ? 4.752   2.500   -25.639 1.00 97.78 272 A 1 
ATOM   2145 C CG1 . ILE A 1 272 ? 4.833   1.106   -24.990 1.00 96.99 272 A 1 
ATOM   2146 C CG2 . ILE A 1 272 ? 3.469   3.254   -25.222 1.00 95.72 272 A 1 
ATOM   2147 C CD1 . ILE A 1 272 ? 4.845   1.117   -23.461 1.00 95.82 272 A 1 
ATOM   2148 N N   . ASP A 1 273 ? 7.244   2.533   -27.576 1.00 97.41 273 A 1 
ATOM   2149 C CA  . ASP A 1 273 ? 8.607   2.017   -27.559 1.00 96.96 273 A 1 
ATOM   2150 C C   . ASP A 1 273 ? 9.184   2.175   -26.148 1.00 97.17 273 A 1 
ATOM   2151 O O   . ASP A 1 273 ? 9.215   3.278   -25.584 1.00 96.34 273 A 1 
ATOM   2152 C CB  . ASP A 1 273 ? 9.457   2.711   -28.630 1.00 95.61 273 A 1 
ATOM   2153 C CG  . ASP A 1 273 ? 10.888  2.173   -28.668 1.00 87.15 273 A 1 
ATOM   2154 O OD1 . ASP A 1 273 ? 11.081  0.959   -28.424 1.00 80.78 273 A 1 
ATOM   2155 O OD2 . ASP A 1 273 ? 11.797  2.992   -28.928 1.00 79.86 273 A 1 
ATOM   2156 N N   . LEU A 1 274 ? 9.603   1.057   -25.563 1.00 95.78 274 A 1 
ATOM   2157 C CA  . LEU A 1 274 ? 10.242  1.009   -24.255 1.00 95.26 274 A 1 
ATOM   2158 C C   . LEU A 1 274 ? 11.763  1.086   -24.449 1.00 95.39 274 A 1 
ATOM   2159 O O   . LEU A 1 274 ? 12.305  0.309   -25.237 1.00 93.47 274 A 1 
ATOM   2160 C CB  . LEU A 1 274 ? 9.794   -0.270  -23.518 1.00 93.48 274 A 1 
ATOM   2161 C CG  . LEU A 1 274 ? 10.196  -0.296  -22.033 1.00 88.70 274 A 1 
ATOM   2162 C CD1 . LEU A 1 274 ? 9.440   0.759   -21.226 1.00 84.96 274 A 1 
ATOM   2163 C CD2 . LEU A 1 274 ? 9.880   -1.660  -21.424 1.00 85.97 274 A 1 
ATOM   2164 N N   . PRO A 1 275 ? 12.492  1.985   -23.760 1.00 94.49 275 A 1 
ATOM   2165 C CA  . PRO A 1 275 ? 13.940  2.088   -23.928 1.00 93.38 275 A 1 
ATOM   2166 C C   . PRO A 1 275 ? 14.685  0.786   -23.612 1.00 93.95 275 A 1 
ATOM   2167 O O   . PRO A 1 275 ? 14.342  0.091   -22.658 1.00 93.22 275 A 1 
ATOM   2168 C CB  . PRO A 1 275 ? 14.385  3.212   -22.997 1.00 92.02 275 A 1 
ATOM   2169 C CG  . PRO A 1 275 ? 13.134  4.074   -22.873 1.00 89.59 275 A 1 
ATOM   2170 C CD  . PRO A 1 275 ? 12.001  3.059   -22.920 1.00 92.63 275 A 1 
ATOM   2171 N N   . ASP A 1 276 ? 15.758  0.507   -24.356 1.00 94.64 276 A 1 
ATOM   2172 C CA  . ASP A 1 276 ? 16.513  -0.757  -24.280 1.00 94.40 276 A 1 
ATOM   2173 C C   . ASP A 1 276 ? 17.026  -1.087  -22.871 1.00 94.45 276 A 1 
ATOM   2174 O O   . ASP A 1 276 ? 17.040  -2.246  -22.476 1.00 93.23 276 A 1 
ATOM   2175 C CB  . ASP A 1 276 ? 17.706  -0.708  -25.248 1.00 93.37 276 A 1 
ATOM   2176 C CG  . ASP A 1 276 ? 17.309  -0.561  -26.718 1.00 91.93 276 A 1 
ATOM   2177 O OD1 . ASP A 1 276 ? 16.115  -0.782  -27.040 1.00 89.00 276 A 1 
ATOM   2178 O OD2 . ASP A 1 276 ? 18.185  -0.159  -27.508 1.00 89.14 276 A 1 
ATOM   2179 N N   . ARG A 1 277 ? 17.368  -0.068  -22.077 1.00 93.46 277 A 1 
ATOM   2180 C CA  . ARG A 1 277 ? 17.838  -0.240  -20.690 1.00 93.10 277 A 1 
ATOM   2181 C C   . ARG A 1 277 ? 16.807  -0.855  -19.730 1.00 93.20 277 A 1 
ATOM   2182 O O   . ARG A 1 277 ? 17.167  -1.175  -18.603 1.00 91.85 277 A 1 
ATOM   2183 C CB  . ARG A 1 277 ? 18.370  1.104   -20.156 1.00 92.85 277 A 1 
ATOM   2184 C CG  . ARG A 1 277 ? 17.268  2.149   -19.952 1.00 92.30 277 A 1 
ATOM   2185 C CD  . ARG A 1 277 ? 17.863  3.447   -19.433 1.00 91.71 277 A 1 
ATOM   2186 N NE  . ARG A 1 277 ? 16.843  4.481   -19.192 1.00 89.17 277 A 1 
ATOM   2187 C CZ  . ARG A 1 277 ? 16.372  5.357   -20.056 1.00 88.75 277 A 1 
ATOM   2188 N NH1 . ARG A 1 277 ? 16.728  5.366   -21.305 1.00 82.21 277 A 1 
ATOM   2189 N NH2 . ARG A 1 277 ? 15.520  6.258   -19.663 1.00 84.08 277 A 1 
ATOM   2190 N N   . PHE A 1 278 ? 15.541  -0.983  -20.141 1.00 93.17 278 A 1 
ATOM   2191 C CA  . PHE A 1 278 ? 14.464  -1.649  -19.398 1.00 92.32 278 A 1 
ATOM   2192 C C   . PHE A 1 278 ? 14.012  -2.960  -20.057 1.00 93.04 278 A 1 
ATOM   2193 O O   . PHE A 1 278 ? 12.992  -3.533  -19.666 1.00 91.03 278 A 1 
ATOM   2194 C CB  . PHE A 1 278 ? 13.287  -0.679  -19.233 1.00 92.20 278 A 1 
ATOM   2195 C CG  . PHE A 1 278 ? 13.634  0.616   -18.536 1.00 93.17 278 A 1 
ATOM   2196 C CD1 . PHE A 1 278 ? 13.936  0.620   -17.162 1.00 90.20 278 A 1 
ATOM   2197 C CD2 . PHE A 1 278 ? 13.639  1.820   -19.257 1.00 91.92 278 A 1 
ATOM   2198 C CE1 . PHE A 1 278 ? 14.230  1.827   -16.512 1.00 90.58 278 A 1 
ATOM   2199 C CE2 . PHE A 1 278 ? 13.932  3.029   -18.605 1.00 90.55 278 A 1 
ATOM   2200 C CZ  . PHE A 1 278 ? 14.223  3.035   -17.229 1.00 91.92 278 A 1 
ATOM   2201 N N   . CYS A 1 279 ? 14.732  -3.414  -21.077 1.00 93.20 279 A 1 
ATOM   2202 C CA  . CYS A 1 279 ? 14.431  -4.610  -21.851 1.00 92.48 279 A 1 
ATOM   2203 C C   . CYS A 1 279 ? 15.646  -5.542  -21.898 1.00 91.20 279 A 1 
ATOM   2204 O O   . CYS A 1 279 ? 16.778  -5.113  -21.668 1.00 88.12 279 A 1 
ATOM   2205 C CB  . CYS A 1 279 ? 14.017  -4.188  -23.271 1.00 92.46 279 A 1 
ATOM   2206 S SG  . CYS A 1 279 ? 12.512  -3.176  -23.254 1.00 91.59 279 A 1 
ATOM   2207 N N   . THR A 1 280 ? 15.432  -6.799  -22.277 1.00 91.55 280 A 1 
ATOM   2208 C CA  . THR A 1 280 ? 16.514  -7.706  -22.683 1.00 90.46 280 A 1 
ATOM   2209 C C   . THR A 1 280 ? 16.303  -8.230  -24.102 1.00 90.62 280 A 1 
ATOM   2210 O O   . THR A 1 280 ? 15.212  -8.162  -24.674 1.00 87.44 280 A 1 
ATOM   2211 C CB  . THR A 1 280 ? 16.745  -8.862  -21.693 1.00 88.12 280 A 1 
ATOM   2212 O OG1 . THR A 1 280 ? 15.669  -9.757  -21.686 1.00 83.72 280 A 1 
ATOM   2213 C CG2 . THR A 1 280 ? 17.038  -8.375  -20.279 1.00 81.99 280 A 1 
ATOM   2214 N N   . GLY A 1 281 ? 17.374  -8.727  -24.704 1.00 89.68 281 A 1 
ATOM   2215 C CA  . GLY A 1 281 ? 17.339  -9.433  -25.981 1.00 88.60 281 A 1 
ATOM   2216 C C   . GLY A 1 281 ? 17.149  -10.940 -25.805 1.00 89.17 281 A 1 
ATOM   2217 O O   . GLY A 1 281 ? 17.266  -11.483 -24.711 1.00 84.46 281 A 1 
ATOM   2218 N N   . SER A 1 282 ? 16.890  -11.630 -26.910 1.00 85.52 282 A 1 
ATOM   2219 C CA  . SER A 1 282 ? 16.915  -13.094 -26.950 1.00 85.28 282 A 1 
ATOM   2220 C C   . SER A 1 282 ? 18.282  -13.590 -27.415 1.00 86.10 282 A 1 
ATOM   2221 O O   . SER A 1 282 ? 18.841  -13.058 -28.370 1.00 82.23 282 A 1 
ATOM   2222 C CB  . SER A 1 282 ? 15.815  -13.613 -27.872 1.00 84.32 282 A 1 
ATOM   2223 O OG  . SER A 1 282 ? 15.858  -15.028 -27.980 1.00 80.58 282 A 1 
ATOM   2224 N N   . SER A 1 283 ? 18.779  -14.665 -26.805 1.00 85.19 283 A 1 
ATOM   2225 C CA  . SER A 1 283 ? 20.033  -15.312 -27.214 1.00 87.11 283 A 1 
ATOM   2226 C C   . SER A 1 283 ? 19.963  -16.007 -28.580 1.00 88.52 283 A 1 
ATOM   2227 O O   . SER A 1 283 ? 21.003  -16.280 -29.169 1.00 84.39 283 A 1 
ATOM   2228 C CB  . SER A 1 283 ? 20.459  -16.323 -26.145 1.00 86.49 283 A 1 
ATOM   2229 O OG  . SER A 1 283 ? 19.424  -17.267 -25.918 1.00 84.50 283 A 1 
ATOM   2230 N N   . ILE A 1 284 ? 18.756  -16.290 -29.089 1.00 89.99 284 A 1 
ATOM   2231 C CA  . ILE A 1 284 ? 18.542  -17.014 -30.355 1.00 91.40 284 A 1 
ATOM   2232 C C   . ILE A 1 284 ? 17.751  -16.202 -31.395 1.00 91.48 284 A 1 
ATOM   2233 O O   . ILE A 1 284 ? 17.865  -16.457 -32.592 1.00 87.65 284 A 1 
ATOM   2234 C CB  . ILE A 1 284 ? 17.906  -18.394 -30.067 1.00 91.23 284 A 1 
ATOM   2235 C CG1 . ILE A 1 284 ? 17.939  -19.299 -31.313 1.00 85.92 284 A 1 
ATOM   2236 C CG2 . ILE A 1 284 ? 16.477  -18.265 -29.508 1.00 84.51 284 A 1 
ATOM   2237 C CD1 . ILE A 1 284 ? 17.574  -20.764 -31.045 1.00 79.11 284 A 1 
ATOM   2238 N N   . MET A 1 285 ? 16.931  -15.230 -30.967 1.00 87.25 285 A 1 
ATOM   2239 C CA  . MET A 1 285 ? 16.065  -14.434 -31.845 1.00 89.96 285 A 1 
ATOM   2240 C C   . MET A 1 285 ? 16.527  -12.974 -31.851 1.00 91.20 285 A 1 
ATOM   2241 O O   . MET A 1 285 ? 16.093  -12.205 -30.986 1.00 88.21 285 A 1 
ATOM   2242 C CB  . MET A 1 285 ? 14.596  -14.552 -31.398 1.00 89.66 285 A 1 
ATOM   2243 C CG  . MET A 1 285 ? 14.011  -15.948 -31.614 1.00 88.05 285 A 1 
ATOM   2244 S SD  . MET A 1 285 ? 12.302  -16.123 -31.037 1.00 82.64 285 A 1 
ATOM   2245 C CE  . MET A 1 285 ? 12.569  -16.212 -29.250 1.00 70.51 285 A 1 
ATOM   2246 N N   . PRO A 1 286 ? 17.365  -12.552 -32.816 1.00 91.35 286 A 1 
ATOM   2247 C CA  . PRO A 1 286 ? 18.019  -11.235 -32.783 1.00 90.00 286 A 1 
ATOM   2248 C C   . PRO A 1 286 ? 17.049  -10.045 -32.882 1.00 89.40 286 A 1 
ATOM   2249 O O   . PRO A 1 286 ? 17.389  -8.946  -32.463 1.00 85.80 286 A 1 
ATOM   2250 C CB  . PRO A 1 286 ? 19.002  -11.257 -33.961 1.00 89.63 286 A 1 
ATOM   2251 C CG  . PRO A 1 286 ? 18.400  -12.269 -34.930 1.00 89.72 286 A 1 
ATOM   2252 C CD  . PRO A 1 286 ? 17.780  -13.298 -33.994 1.00 92.32 286 A 1 
ATOM   2253 N N   . GLN A 1 287 ? 15.833  -10.258 -33.393 1.00 84.82 287 A 1 
ATOM   2254 C CA  . GLN A 1 287 ? 14.785  -9.238  -33.491 1.00 83.87 287 A 1 
ATOM   2255 C C   . GLN A 1 287 ? 13.986  -9.046  -32.189 1.00 85.65 287 A 1 
ATOM   2256 O O   . GLN A 1 287 ? 13.192  -8.105  -32.086 1.00 83.18 287 A 1 
ATOM   2257 C CB  . GLN A 1 287 ? 13.849  -9.580  -34.663 1.00 83.55 287 A 1 
ATOM   2258 C CG  . GLN A 1 287 ? 12.786  -10.686 -34.433 1.00 80.17 287 A 1 
ATOM   2259 C CD  . GLN A 1 287 ? 13.309  -12.122 -34.347 1.00 79.43 287 A 1 
ATOM   2260 O OE1 . GLN A 1 287 ? 14.488  -12.423 -34.389 1.00 74.18 287 A 1 
ATOM   2261 N NE2 . GLN A 1 287 ? 12.428  -13.086 -34.209 1.00 73.78 287 A 1 
ATOM   2262 N N   . LYS A 1 288 ? 14.108  -9.945  -31.211 1.00 88.80 288 A 1 
ATOM   2263 C CA  . LYS A 1 288 ? 13.237  -9.969  -30.034 1.00 89.60 288 A 1 
ATOM   2264 C C   . LYS A 1 288 ? 13.729  -8.993  -28.967 1.00 91.12 288 A 1 
ATOM   2265 O O   . LYS A 1 288 ? 14.878  -9.066  -28.529 1.00 87.27 288 A 1 
ATOM   2266 C CB  . LYS A 1 288 ? 13.091  -11.408 -29.509 1.00 87.39 288 A 1 
ATOM   2267 C CG  . LYS A 1 288 ? 11.880  -11.535 -28.577 1.00 84.16 288 A 1 
ATOM   2268 C CD  . LYS A 1 288 ? 11.730  -12.956 -28.026 1.00 80.63 288 A 1 
ATOM   2269 C CE  . LYS A 1 288 ? 10.501  -12.990 -27.109 1.00 78.87 288 A 1 
ATOM   2270 N NZ  . LYS A 1 288 ? 10.551  -14.097 -26.135 1.00 74.09 288 A 1 
ATOM   2271 N N   . LYS A 1 289 ? 12.824  -8.131  -28.497 1.00 91.33 289 A 1 
ATOM   2272 C CA  . LYS A 1 289 ? 13.009  -7.210  -27.374 1.00 92.41 289 A 1 
ATOM   2273 C C   . LYS A 1 289 ? 11.948  -7.523  -26.320 1.00 93.42 289 A 1 
ATOM   2274 O O   . LYS A 1 289 ? 10.759  -7.423  -26.612 1.00 90.92 289 A 1 
ATOM   2275 C CB  . LYS A 1 289 ? 12.930  -5.773  -27.919 1.00 90.51 289 A 1 
ATOM   2276 C CG  . LYS A 1 289 ? 13.219  -4.712  -26.858 1.00 88.56 289 A 1 
ATOM   2277 C CD  . LYS A 1 289 ? 13.160  -3.314  -27.496 1.00 87.36 289 A 1 
ATOM   2278 C CE  . LYS A 1 289 ? 13.385  -2.235  -26.442 1.00 83.85 289 A 1 
ATOM   2279 N NZ  . LYS A 1 289 ? 13.340  -0.877  -27.029 1.00 80.26 289 A 1 
ATOM   2280 N N   . ASN A 1 290 ? 12.376  -7.946  -25.127 1.00 93.96 290 A 1 
ATOM   2281 C CA  . ASN A 1 290 ? 11.473  -8.379  -24.060 1.00 94.32 290 A 1 
ATOM   2282 C C   . ASN A 1 290 ? 11.287  -7.247  -23.035 1.00 94.88 290 A 1 
ATOM   2283 O O   . ASN A 1 290 ? 12.281  -6.656  -22.613 1.00 93.15 290 A 1 
ATOM   2284 C CB  . ASN A 1 290 ? 12.029  -9.635  -23.370 1.00 93.18 290 A 1 
ATOM   2285 C CG  . ASN A 1 290 ? 12.456  -10.754 -24.300 1.00 91.19 290 A 1 
ATOM   2286 O OD1 . ASN A 1 290 ? 11.737  -11.219 -25.173 1.00 83.18 290 A 1 
ATOM   2287 N ND2 . ASN A 1 290 ? 13.669  -11.229 -24.127 1.00 83.04 290 A 1 
ATOM   2288 N N   . PRO A 1 291 ? 10.059  -6.953  -22.588 1.00 94.08 291 A 1 
ATOM   2289 C CA  . PRO A 1 291 ? 9.784   -5.943  -21.567 1.00 94.46 291 A 1 
ATOM   2290 C C   . PRO A 1 291 ? 9.981   -6.510  -20.148 1.00 95.18 291 A 1 
ATOM   2291 O O   . PRO A 1 291 ? 9.041   -6.578  -19.354 1.00 94.29 291 A 1 
ATOM   2292 C CB  . PRO A 1 291 ? 8.348   -5.492  -21.868 1.00 94.77 291 A 1 
ATOM   2293 C CG  . PRO A 1 291 ? 7.685   -6.779  -22.349 1.00 94.74 291 A 1 
ATOM   2294 C CD  . PRO A 1 291 ? 8.801   -7.479  -23.116 1.00 95.82 291 A 1 
ATOM   2295 N N   . ASP A 1 292 ? 11.202  -6.933  -19.797 1.00 95.22 292 A 1 
ATOM   2296 C CA  . ASP A 1 292 ? 11.470  -7.698  -18.568 1.00 95.38 292 A 1 
ATOM   2297 C C   . ASP A 1 292 ? 11.155  -6.916  -17.292 1.00 96.44 292 A 1 
ATOM   2298 O O   . ASP A 1 292 ? 10.687  -7.497  -16.312 1.00 95.89 292 A 1 
ATOM   2299 C CB  . ASP A 1 292 ? 12.933  -8.143  -18.496 1.00 94.08 292 A 1 
ATOM   2300 C CG  . ASP A 1 292 ? 13.342  -8.960  -19.709 1.00 90.69 292 A 1 
ATOM   2301 O OD1 . ASP A 1 292 ? 13.181  -10.194 -19.717 1.00 84.13 292 A 1 
ATOM   2302 O OD2 . ASP A 1 292 ? 13.866  -8.325  -20.645 1.00 83.94 292 A 1 
ATOM   2303 N N   . VAL A 1 293 ? 11.381  -5.602  -17.259 1.00 95.81 293 A 1 
ATOM   2304 C CA  . VAL A 1 293 ? 11.102  -4.788  -16.066 1.00 95.99 293 A 1 
ATOM   2305 C C   . VAL A 1 293 ? 9.609   -4.798  -15.711 1.00 96.88 293 A 1 
ATOM   2306 O O   . VAL A 1 293 ? 9.300   -5.167  -14.575 1.00 97.05 293 A 1 
ATOM   2307 C CB  . VAL A 1 293 ? 11.694  -3.369  -16.177 1.00 95.49 293 A 1 
ATOM   2308 C CG1 . VAL A 1 293 ? 11.183  -2.434  -15.072 1.00 92.94 293 A 1 
ATOM   2309 C CG2 . VAL A 1 293 ? 13.220  -3.432  -16.066 1.00 92.48 293 A 1 
ATOM   2310 N N   . PRO A 1 294 ? 8.663   -4.488  -16.622 1.00 97.06 294 A 1 
ATOM   2311 C CA  . PRO A 1 294 ? 7.240   -4.678  -16.364 1.00 97.34 294 A 1 
ATOM   2312 C C   . PRO A 1 294 ? 6.871   -6.113  -15.963 1.00 97.75 294 A 1 
ATOM   2313 O O   . PRO A 1 294 ? 6.147   -6.308  -14.987 1.00 97.49 294 A 1 
ATOM   2314 C CB  . PRO A 1 294 ? 6.528   -4.272  -17.658 1.00 96.59 294 A 1 
ATOM   2315 C CG  . PRO A 1 294 ? 7.470   -3.254  -18.283 1.00 94.23 294 A 1 
ATOM   2316 C CD  . PRO A 1 294 ? 8.848   -3.752  -17.873 1.00 96.91 294 A 1 
ATOM   2317 N N   . GLU A 1 295 ? 7.387   -7.130  -16.650 1.00 97.28 295 A 1 
ATOM   2318 C CA  . GLU A 1 295 ? 7.086   -8.535  -16.344 1.00 97.36 295 A 1 
ATOM   2319 C C   . GLU A 1 295 ? 7.555   -8.934  -14.935 1.00 97.72 295 A 1 
ATOM   2320 O O   . GLU A 1 295 ? 6.805   -9.557  -14.179 1.00 97.38 295 A 1 
ATOM   2321 C CB  . GLU A 1 295 ? 7.732   -9.457  -17.390 1.00 96.93 295 A 1 
ATOM   2322 C CG  . GLU A 1 295 ? 7.042   -9.369  -18.764 1.00 95.22 295 A 1 
ATOM   2323 C CD  . GLU A 1 295 ? 7.660   -10.298 -19.825 1.00 95.39 295 A 1 
ATOM   2324 O OE1 . GLU A 1 295 ? 7.110   -10.319 -20.952 1.00 89.56 295 A 1 
ATOM   2325 O OE2 . GLU A 1 295 ? 8.645   -11.007 -19.516 1.00 91.38 295 A 1 
ATOM   2326 N N   . LEU A 1 296 ? 8.768   -8.522  -14.539 1.00 97.68 296 A 1 
ATOM   2327 C CA  . LEU A 1 296 ? 9.301   -8.790  -13.204 1.00 97.61 296 A 1 
ATOM   2328 C C   . LEU A 1 296 ? 8.529   -8.047  -12.118 1.00 97.97 296 A 1 
ATOM   2329 O O   . LEU A 1 296 ? 8.256   -8.637  -11.077 1.00 97.59 296 A 1 
ATOM   2330 C CB  . LEU A 1 296 ? 10.790  -8.420  -13.138 1.00 96.85 296 A 1 
ATOM   2331 C CG  . LEU A 1 296 ? 11.727  -9.434  -13.818 1.00 89.18 296 A 1 
ATOM   2332 C CD1 . LEU A 1 296 ? 13.142  -8.857  -13.851 1.00 85.66 296 A 1 
ATOM   2333 C CD2 . LEU A 1 296 ? 11.778  -10.765 -13.062 1.00 86.32 296 A 1 
ATOM   2334 N N   . VAL A 1 297 ? 8.152   -6.781  -12.329 1.00 97.14 297 A 1 
ATOM   2335 C CA  . VAL A 1 297 ? 7.332   -6.034  -11.358 1.00 97.29 297 A 1 
ATOM   2336 C C   . VAL A 1 297 ? 5.963   -6.692  -11.190 1.00 97.56 297 A 1 
ATOM   2337 O O   . VAL A 1 297 ? 5.523   -6.893  -10.054 1.00 97.50 297 A 1 
ATOM   2338 C CB  . VAL A 1 297 ? 7.218   -4.550  -11.743 1.00 97.36 297 A 1 
ATOM   2339 C CG1 . VAL A 1 297 ? 6.207   -3.815  -10.853 1.00 96.05 297 A 1 
ATOM   2340 C CG2 . VAL A 1 297 ? 8.574   -3.862  -11.568 1.00 95.70 297 A 1 
ATOM   2341 N N   . ARG A 1 298 ? 5.327   -7.129  -12.281 1.00 97.53 298 A 1 
ATOM   2342 C CA  . ARG A 1 298 ? 4.074   -7.901  -12.241 1.00 97.47 298 A 1 
ATOM   2343 C C   . ARG A 1 298 ? 4.241   -9.196  -11.437 1.00 97.66 298 A 1 
ATOM   2344 O O   . ARG A 1 298 ? 3.441   -9.451  -10.532 1.00 97.50 298 A 1 
ATOM   2345 C CB  . ARG A 1 298 ? 3.596   -8.152  -13.687 1.00 97.44 298 A 1 
ATOM   2346 C CG  . ARG A 1 298 ? 2.262   -8.903  -13.764 1.00 96.89 298 A 1 
ATOM   2347 C CD  . ARG A 1 298 ? 1.752   -9.029  -15.211 1.00 96.85 298 A 1 
ATOM   2348 N NE  . ARG A 1 298 ? 2.701   -9.752  -16.078 1.00 96.30 298 A 1 
ATOM   2349 C CZ  . ARG A 1 298 ? 2.576   -9.984  -17.376 1.00 96.91 298 A 1 
ATOM   2350 N NH1 . ARG A 1 298 ? 1.525   -9.642  -18.051 1.00 94.15 298 A 1 
ATOM   2351 N NH2 . ARG A 1 298 ? 3.529   -10.577 -18.042 1.00 94.61 298 A 1 
ATOM   2352 N N   . GLY A 1 299 ? 5.297   -9.956  -11.688 1.00 97.70 299 A 1 
ATOM   2353 C CA  . GLY A 1 299 ? 5.600   -11.195 -10.960 1.00 97.41 299 A 1 
ATOM   2354 C C   . GLY A 1 299 ? 5.929   -10.983 -9.477  1.00 97.77 299 A 1 
ATOM   2355 O O   . GLY A 1 299 ? 5.494   -11.760 -8.626  1.00 97.39 299 A 1 
ATOM   2356 N N   . LYS A 1 300 ? 6.646   -9.898  -9.133  1.00 98.02 300 A 1 
ATOM   2357 C CA  . LYS A 1 300 ? 7.039   -9.555  -7.757  1.00 98.00 300 A 1 
ATOM   2358 C C   . LYS A 1 300 ? 5.865   -9.226  -6.836  1.00 98.16 300 A 1 
ATOM   2359 O O   . LYS A 1 300 ? 6.038   -9.270  -5.622  1.00 97.68 300 A 1 
ATOM   2360 C CB  . LYS A 1 300 ? 8.048   -8.399  -7.781  1.00 97.69 300 A 1 
ATOM   2361 C CG  . LYS A 1 300 ? 9.467   -8.878  -8.123  1.00 96.29 300 A 1 
ATOM   2362 C CD  . LYS A 1 300 ? 10.408  -7.672  -8.270  1.00 94.89 300 A 1 
ATOM   2363 C CE  . LYS A 1 300 ? 11.845  -8.087  -8.592  1.00 92.82 300 A 1 
ATOM   2364 N NZ  . LYS A 1 300 ? 12.476  -8.820  -7.462  1.00 90.05 300 A 1 
ATOM   2365 N N   . SER A 1 301 ? 4.671   -8.958  -7.370  1.00 97.74 301 A 1 
ATOM   2366 C CA  . SER A 1 301 ? 3.470   -8.795  -6.541  1.00 97.65 301 A 1 
ATOM   2367 C C   . SER A 1 301 ? 3.214   -10.019 -5.651  1.00 97.90 301 A 1 
ATOM   2368 O O   . SER A 1 301 ? 2.846   -9.867  -4.488  1.00 97.29 301 A 1 
ATOM   2369 C CB  . SER A 1 301 ? 2.254   -8.502  -7.423  1.00 97.09 301 A 1 
ATOM   2370 O OG  . SER A 1 301 ? 1.983   -9.582  -8.293  1.00 91.94 301 A 1 
ATOM   2371 N N   . GLY A 1 302 ? 3.512   -11.234 -6.143  1.00 97.88 302 A 1 
ATOM   2372 C CA  . GLY A 1 302 ? 3.263   -12.484 -5.427  1.00 97.49 302 A 1 
ATOM   2373 C C   . GLY A 1 302 ? 3.979   -12.585 -4.077  1.00 97.76 302 A 1 
ATOM   2374 O O   . GLY A 1 302 ? 3.365   -13.005 -3.098  1.00 97.08 302 A 1 
ATOM   2375 N N   . ARG A 1 303 ? 5.244   -12.148 -3.985  1.00 97.19 303 A 1 
ATOM   2376 C CA  . ARG A 1 303 ? 5.980   -12.196 -2.708  1.00 96.96 303 A 1 
ATOM   2377 C C   . ARG A 1 303 ? 5.450   -11.190 -1.684  1.00 97.82 303 A 1 
ATOM   2378 O O   . ARG A 1 303 ? 5.399   -11.503 -0.507  1.00 97.38 303 A 1 
ATOM   2379 C CB  . ARG A 1 303 ? 7.497   -12.052 -2.929  1.00 95.03 303 A 1 
ATOM   2380 C CG  . ARG A 1 303 ? 7.890   -10.653 -3.431  1.00 91.44 303 A 1 
ATOM   2381 C CD  . ARG A 1 303 ? 9.401   -10.494 -3.549  1.00 93.03 303 A 1 
ATOM   2382 N NE  . ARG A 1 303 ? 9.965   -11.310 -4.634  1.00 91.95 303 A 1 
ATOM   2383 C CZ  . ARG A 1 303 ? 11.230  -11.665 -4.711  1.00 94.04 303 A 1 
ATOM   2384 N NH1 . ARG A 1 303 ? 12.101  -11.300 -3.808  1.00 85.44 303 A 1 
ATOM   2385 N NH2 . ARG A 1 303 ? 11.650  -12.396 -5.708  1.00 88.84 303 A 1 
ATOM   2386 N N   . VAL A 1 304 ? 4.990   -10.015 -2.131  1.00 97.92 304 A 1 
ATOM   2387 C CA  . VAL A 1 304 ? 4.410   -8.994  -1.240  1.00 98.18 304 A 1 
ATOM   2388 C C   . VAL A 1 304 ? 3.062   -9.461  -0.695  1.00 98.29 304 A 1 
ATOM   2389 O O   . VAL A 1 304 ? 2.794   -9.322  0.496   1.00 98.21 304 A 1 
ATOM   2390 C CB  . VAL A 1 304 ? 4.299   -7.631  -1.951  1.00 98.22 304 A 1 
ATOM   2391 C CG1 . VAL A 1 304 ? 3.724   -6.559  -1.021  1.00 97.63 304 A 1 
ATOM   2392 C CG2 . VAL A 1 304 ? 5.675   -7.155  -2.424  1.00 97.27 304 A 1 
ATOM   2393 N N   . PHE A 1 305 ? 2.238   -10.104 -1.525  1.00 98.08 305 A 1 
ATOM   2394 C CA  . PHE A 1 305 ? 0.996   -10.737 -1.067  1.00 98.05 305 A 1 
ATOM   2395 C C   . PHE A 1 305 ? 1.283   -11.886 -0.089  1.00 98.07 305 A 1 
ATOM   2396 O O   . PHE A 1 305 ? 0.591   -12.028 0.920   1.00 97.79 305 A 1 
ATOM   2397 C CB  . PHE A 1 305 ? 0.185   -11.254 -2.265  1.00 98.00 305 A 1 
ATOM   2398 C CG  . PHE A 1 305 ? -0.189  -10.254 -3.353  1.00 98.19 305 A 1 
ATOM   2399 C CD1 . PHE A 1 305 ? -0.059  -8.865  -3.175  1.00 96.57 305 A 1 
ATOM   2400 C CD2 . PHE A 1 305 ? -0.679  -10.747 -4.580  1.00 96.76 305 A 1 
ATOM   2401 C CE1 . PHE A 1 305 ? -0.397  -7.976  -4.211  1.00 96.37 305 A 1 
ATOM   2402 C CE2 . PHE A 1 305 ? -1.022  -9.860  -5.614  1.00 96.44 305 A 1 
ATOM   2403 C CZ  . PHE A 1 305 ? -0.879  -8.472  -5.433  1.00 97.00 305 A 1 
ATOM   2404 N N   . GLY A 1 306 ? 2.327   -12.670 -0.355  1.00 98.27 306 A 1 
ATOM   2405 C CA  . GLY A 1 306 ? 2.808   -13.717 0.542   1.00 98.12 306 A 1 
ATOM   2406 C C   . GLY A 1 306 ? 3.235   -13.171 1.905   1.00 98.23 306 A 1 
ATOM   2407 O O   . GLY A 1 306 ? 2.831   -13.733 2.920   1.00 98.02 306 A 1 
ATOM   2408 N N   . ALA A 1 307 ? 3.958   -12.055 1.941   1.00 97.85 307 A 1 
ATOM   2409 C CA  . ALA A 1 307 ? 4.361   -11.393 3.183   1.00 97.74 307 A 1 
ATOM   2410 C C   . ALA A 1 307 ? 3.151   -10.958 4.025   1.00 97.75 307 A 1 
ATOM   2411 O O   . ALA A 1 307 ? 3.104   -11.244 5.220   1.00 97.67 307 A 1 
ATOM   2412 C CB  . ALA A 1 307 ? 5.269   -10.208 2.840   1.00 97.82 307 A 1 
ATOM   2413 N N   . LEU A 1 308 ? 2.124   -10.359 3.409   1.00 97.77 308 A 1 
ATOM   2414 C CA  . LEU A 1 308 ? 0.873   -10.010 4.096   1.00 97.86 308 A 1 
ATOM   2415 C C   . LEU A 1 308 ? 0.201   -11.241 4.717   1.00 97.76 308 A 1 
ATOM   2416 O O   . LEU A 1 308 ? -0.147  -11.235 5.900   1.00 97.67 308 A 1 
ATOM   2417 C CB  . LEU A 1 308 ? -0.070  -9.298  3.107   1.00 98.08 308 A 1 
ATOM   2418 C CG  . LEU A 1 308 ? -1.478  -9.019  3.667   1.00 97.81 308 A 1 
ATOM   2419 C CD1 . LEU A 1 308 ? -1.452  -8.147  4.925   1.00 97.32 308 A 1 
ATOM   2420 C CD2 . LEU A 1 308 ? -2.328  -8.321  2.610   1.00 97.33 308 A 1 
ATOM   2421 N N   . MET A 1 309 ? 0.025   -12.302 3.931   1.00 98.15 309 A 1 
ATOM   2422 C CA  . MET A 1 309 ? -0.614  -13.530 4.409   1.00 97.95 309 A 1 
ATOM   2423 C C   . MET A 1 309 ? 0.224   -14.239 5.479   1.00 97.75 309 A 1 
ATOM   2424 O O   . MET A 1 309 ? -0.338  -14.768 6.441   1.00 97.27 309 A 1 
ATOM   2425 C CB  . MET A 1 309 ? -0.888  -14.471 3.227   1.00 97.79 309 A 1 
ATOM   2426 C CG  . MET A 1 309 ? -1.968  -13.934 2.275   1.00 94.75 309 A 1 
ATOM   2427 S SD  . MET A 1 309 ? -3.554  -13.474 3.037   1.00 94.50 309 A 1 
ATOM   2428 C CE  . MET A 1 309 ? -4.023  -15.027 3.845   1.00 87.74 309 A 1 
ATOM   2429 N N   . GLY A 1 310 ? 1.546   -14.222 5.335   1.00 97.55 310 A 1 
ATOM   2430 C CA  . GLY A 1 310 ? 2.496   -14.743 6.313   1.00 97.09 310 A 1 
ATOM   2431 C C   . GLY A 1 310 ? 2.372   -14.031 7.657   1.00 97.12 310 A 1 
ATOM   2432 O O   . GLY A 1 310 ? 2.132   -14.691 8.665   1.00 96.78 310 A 1 
ATOM   2433 N N   . LEU A 1 311 ? 2.402   -12.694 7.679   1.00 97.61 311 A 1 
ATOM   2434 C CA  . LEU A 1 311 ? 2.283   -11.905 8.914   1.00 97.39 311 A 1 
ATOM   2435 C C   . LEU A 1 311 ? 0.912   -12.046 9.587   1.00 97.39 311 A 1 
ATOM   2436 O O   . LEU A 1 311 ? 0.836   -12.171 10.808  1.00 96.91 311 A 1 
ATOM   2437 C CB  . LEU A 1 311 ? 2.576   -10.426 8.618   1.00 97.10 311 A 1 
ATOM   2438 C CG  . LEU A 1 311 ? 4.034   -10.105 8.247   1.00 93.94 311 A 1 
ATOM   2439 C CD1 . LEU A 1 311 ? 4.158   -8.604  7.997   1.00 87.82 311 A 1 
ATOM   2440 C CD2 . LEU A 1 311 ? 5.012   -10.478 9.355   1.00 87.60 311 A 1 
ATOM   2441 N N   . LEU A 1 312 ? -0.180  -12.085 8.817   1.00 96.16 312 A 1 
ATOM   2442 C CA  . LEU A 1 312 ? -1.516  -12.357 9.367   1.00 95.79 312 A 1 
ATOM   2443 C C   . LEU A 1 312 ? -1.584  -13.739 10.024  1.00 95.72 312 A 1 
ATOM   2444 O O   . LEU A 1 312 ? -2.166  -13.887 11.099  1.00 95.57 312 A 1 
ATOM   2445 C CB  . LEU A 1 312 ? -2.569  -12.256 8.250   1.00 96.44 312 A 1 
ATOM   2446 C CG  . LEU A 1 312 ? -2.931  -10.824 7.834   1.00 96.43 312 A 1 
ATOM   2447 C CD1 . LEU A 1 312 ? -3.781  -10.869 6.563   1.00 95.70 312 A 1 
ATOM   2448 C CD2 . LEU A 1 312 ? -3.740  -10.103 8.915   1.00 95.66 312 A 1 
ATOM   2449 N N   . THR A 1 313 ? -0.993  -14.743 9.392   1.00 96.37 313 A 1 
ATOM   2450 C CA  . THR A 1 313 ? -0.963  -16.117 9.909   1.00 95.92 313 A 1 
ATOM   2451 C C   . THR A 1 313 ? -0.082  -16.226 11.150  1.00 95.73 313 A 1 
ATOM   2452 O O   . THR A 1 313 ? -0.502  -16.839 12.129  1.00 94.84 313 A 1 
ATOM   2453 C CB  . THR A 1 313 ? -0.491  -17.096 8.824   1.00 95.78 313 A 1 
ATOM   2454 O OG1 . THR A 1 313 ? -1.341  -16.991 7.705   1.00 93.60 313 A 1 
ATOM   2455 C CG2 . THR A 1 313 ? -0.538  -18.550 9.285   1.00 92.75 313 A 1 
ATOM   2456 N N   . LEU A 1 314 ? 1.087   -15.583 11.134  1.00 94.82 314 A 1 
ATOM   2457 C CA  . LEU A 1 314 ? 2.027   -15.504 12.248  1.00 94.01 314 A 1 
ATOM   2458 C C   . LEU A 1 314 ? 1.358   -14.943 13.504  1.00 94.16 314 A 1 
ATOM   2459 O O   . LEU A 1 314 ? 1.440   -15.543 14.571  1.00 93.35 314 A 1 
ATOM   2460 C CB  . LEU A 1 314 ? 3.211   -14.625 11.800  1.00 93.53 314 A 1 
ATOM   2461 C CG  . LEU A 1 314 ? 4.240   -14.322 12.904  1.00 91.15 314 A 1 
ATOM   2462 C CD1 . LEU A 1 314 ? 4.956   -15.597 13.349  1.00 86.13 314 A 1 
ATOM   2463 C CD2 . LEU A 1 314 ? 5.265   -13.322 12.387  1.00 87.35 314 A 1 
ATOM   2464 N N   . MET A 1 315 ? 0.657   -13.819 13.381  1.00 92.60 315 A 1 
ATOM   2465 C CA  . MET A 1 315 ? 0.055   -13.130 14.528  1.00 91.90 315 A 1 
ATOM   2466 C C   . MET A 1 315 ? -1.247  -13.768 15.004  1.00 92.36 315 A 1 
ATOM   2467 O O   . MET A 1 315 ? -1.660  -13.577 16.153  1.00 90.96 315 A 1 
ATOM   2468 C CB  . MET A 1 315 ? -0.148  -11.652 14.180  1.00 92.76 315 A 1 
ATOM   2469 C CG  . MET A 1 315 ? 1.177   -10.909 13.971  1.00 91.03 315 A 1 
ATOM   2470 S SD  . MET A 1 315 ? 2.361   -11.011 15.350  1.00 91.77 315 A 1 
ATOM   2471 C CE  . MET A 1 315 ? 1.411   -10.241 16.684  1.00 83.14 315 A 1 
ATOM   2472 N N   . LYS A 1 316 ? -1.923  -14.553 14.160  1.00 91.31 316 A 1 
ATOM   2473 C CA  . LYS A 1 316 ? -3.209  -15.164 14.491  1.00 89.50 316 A 1 
ATOM   2474 C C   . LYS A 1 316 ? -3.083  -16.128 15.674  1.00 86.90 316 A 1 
ATOM   2475 O O   . LYS A 1 316 ? -2.522  -17.219 15.567  1.00 86.61 316 A 1 
ATOM   2476 C CB  . LYS A 1 316 ? -3.817  -15.807 13.227  1.00 89.37 316 A 1 
ATOM   2477 C CG  . LYS A 1 316 ? -5.143  -16.546 13.476  1.00 85.04 316 A 1 
ATOM   2478 C CD  . LYS A 1 316 ? -4.927  -18.050 13.666  1.00 81.64 316 A 1 
ATOM   2479 C CE  . LYS A 1 316 ? -6.226  -18.722 14.104  1.00 79.07 316 A 1 
ATOM   2480 N NZ  . LYS A 1 316 ? -6.017  -20.175 14.326  1.00 73.90 316 A 1 
ATOM   2481 N N   . GLY A 1 317 ? -3.733  -15.770 16.789  1.00 89.96 317 A 1 
ATOM   2482 C CA  . GLY A 1 317 ? -3.854  -16.637 17.966  1.00 88.06 317 A 1 
ATOM   2483 C C   . GLY A 1 317 ? -2.640  -16.632 18.899  1.00 90.40 317 A 1 
ATOM   2484 O O   . GLY A 1 317 ? -2.641  -17.415 19.847  1.00 87.46 317 A 1 
ATOM   2485 N N   . GLN A 1 318 ? -1.639  -15.769 18.668  1.00 87.26 318 A 1 
ATOM   2486 C CA  . GLN A 1 318 ? -0.553  -15.597 19.631  1.00 87.49 318 A 1 
ATOM   2487 C C   . GLN A 1 318 ? -1.065  -15.021 20.963  1.00 87.72 318 A 1 
ATOM   2488 O O   . GLN A 1 318 ? -1.801  -14.028 20.971  1.00 85.65 318 A 1 
ATOM   2489 C CB  . GLN A 1 318 ? 0.552   -14.687 19.078  1.00 87.18 318 A 1 
ATOM   2490 C CG  . GLN A 1 318 ? 1.389   -15.340 17.970  1.00 85.90 318 A 1 
ATOM   2491 C CD  . GLN A 1 318 ? 2.660   -14.547 17.685  1.00 85.86 318 A 1 
ATOM   2492 O OE1 . GLN A 1 318 ? 3.053   -13.646 18.419  1.00 77.26 318 A 1 
ATOM   2493 N NE2 . GLN A 1 318 ? 3.376   -14.855 16.631  1.00 77.23 318 A 1 
ATOM   2494 N N   . PRO A 1 319 ? -0.684  -15.604 22.125  1.00 91.53 319 A 1 
ATOM   2495 C CA  . PRO A 1 319 ? -0.948  -14.985 23.417  1.00 89.32 319 A 1 
ATOM   2496 C C   . PRO A 1 319 ? -0.062  -13.747 23.616  1.00 88.16 319 A 1 
ATOM   2497 O O   . PRO A 1 319 ? 1.057   -13.666 23.106  1.00 85.99 319 A 1 
ATOM   2498 C CB  . PRO A 1 319 ? -0.659  -16.078 24.448  1.00 88.25 319 A 1 
ATOM   2499 C CG  . PRO A 1 319 ? 0.443   -16.899 23.776  1.00 88.57 319 A 1 
ATOM   2500 C CD  . PRO A 1 319 ? 0.096   -16.824 22.294  1.00 91.26 319 A 1 
ATOM   2501 N N   . LEU A 1 320 ? -0.529  -12.790 24.431  1.00 86.66 320 A 1 
ATOM   2502 C CA  . LEU A 1 320 ? 0.315   -11.680 24.877  1.00 84.85 320 A 1 
ATOM   2503 C C   . LEU A 1 320 ? 1.409   -12.175 25.842  1.00 81.68 320 A 1 
ATOM   2504 O O   . LEU A 1 320 ? 1.165   -13.082 26.637  1.00 76.11 320 A 1 
ATOM   2505 C CB  . LEU A 1 320 ? -0.549  -10.586 25.530  1.00 83.49 320 A 1 
ATOM   2506 C CG  . LEU A 1 320 ? -1.468  -9.827  24.563  1.00 82.55 320 A 1 
ATOM   2507 C CD1 . LEU A 1 320 ? -2.354  -8.869  25.362  1.00 79.29 320 A 1 
ATOM   2508 C CD2 . LEU A 1 320 ? -0.684  -8.994  23.541  1.00 78.61 320 A 1 
ATOM   2509 N N   . ALA A 1 321 ? 2.599   -11.589 25.844  1.00 85.62 321 A 1 
ATOM   2510 C CA  . ALA A 1 321 ? 2.981   -10.402 25.078  1.00 83.54 321 A 1 
ATOM   2511 C C   . ALA A 1 321 ? 3.884   -10.729 23.877  1.00 83.53 321 A 1 
ATOM   2512 O O   . ALA A 1 321 ? 3.408   -10.836 22.753  1.00 77.09 321 A 1 
ATOM   2513 C CB  . ALA A 1 321 ? 3.600   -9.368  26.032  1.00 79.50 321 A 1 
ATOM   2514 N N   . TYR A 1 322 ? 5.188   -10.895 24.089  1.00 82.16 322 A 1 
ATOM   2515 C CA  . TYR A 1 322 ? 6.153   -11.281 23.059  1.00 80.43 322 A 1 
ATOM   2516 C C   . TYR A 1 322 ? 6.383   -12.791 23.073  1.00 82.53 322 A 1 
ATOM   2517 O O   . TYR A 1 322 ? 6.579   -13.374 24.141  1.00 76.46 322 A 1 
ATOM   2518 C CB  . TYR A 1 322 ? 7.469   -10.526 23.276  1.00 77.35 322 A 1 
ATOM   2519 C CG  . TYR A 1 322 ? 8.572   -10.924 22.315  1.00 76.33 322 A 1 
ATOM   2520 C CD1 . TYR A 1 322 ? 9.477   -11.951 22.662  1.00 70.81 322 A 1 
ATOM   2521 C CD2 . TYR A 1 322 ? 8.677   -10.290 21.061  1.00 73.15 322 A 1 
ATOM   2522 C CE1 . TYR A 1 322 ? 10.484  -12.342 21.761  1.00 70.76 322 A 1 
ATOM   2523 C CE2 . TYR A 1 322 ? 9.686   -10.680 20.153  1.00 70.78 322 A 1 
ATOM   2524 C CZ  . TYR A 1 322 ? 10.591  -11.705 20.504  1.00 74.86 322 A 1 
ATOM   2525 O OH  . TYR A 1 322 ? 11.568  -12.076 19.631  1.00 71.81 322 A 1 
ATOM   2526 N N   . ASN A 1 323 ? 6.428   -13.392 21.881  1.00 87.61 323 A 1 
ATOM   2527 C CA  . ASN A 1 323 ? 6.809   -14.786 21.670  1.00 87.43 323 A 1 
ATOM   2528 C C   . ASN A 1 323 ? 7.926   -14.847 20.623  1.00 87.73 323 A 1 
ATOM   2529 O O   . ASN A 1 323 ? 8.056   -13.953 19.787  1.00 84.96 323 A 1 
ATOM   2530 C CB  . ASN A 1 323 ? 5.572   -15.602 21.247  1.00 84.82 323 A 1 
ATOM   2531 C CG  . ASN A 1 323 ? 4.445   -15.523 22.263  1.00 83.16 323 A 1 
ATOM   2532 O OD1 . ASN A 1 323 ? 4.449   -16.164 23.301  1.00 74.55 323 A 1 
ATOM   2533 N ND2 . ASN A 1 323 ? 3.459   -14.689 22.009  1.00 72.49 323 A 1 
ATOM   2534 N N   . LYS A 1 324 ? 8.740   -15.909 20.656  1.00 88.69 324 A 1 
ATOM   2535 C CA  . LYS A 1 324 ? 9.867   -16.070 19.719  1.00 87.45 324 A 1 
ATOM   2536 C C   . LYS A 1 324 ? 9.403   -16.187 18.258  1.00 88.99 324 A 1 
ATOM   2537 O O   . LYS A 1 324 ? 10.159  -15.827 17.365  1.00 87.82 324 A 1 
ATOM   2538 C CB  . LYS A 1 324 ? 10.736  -17.261 20.163  1.00 86.38 324 A 1 
ATOM   2539 C CG  . LYS A 1 324 ? 12.077  -17.412 19.419  1.00 86.18 324 A 1 
ATOM   2540 C CD  . LYS A 1 324 ? 13.074  -16.243 19.614  1.00 82.58 324 A 1 
ATOM   2541 C CE  . LYS A 1 324 ? 14.432  -16.634 18.993  1.00 82.09 324 A 1 
ATOM   2542 N NZ  . LYS A 1 324 ? 15.455  -15.558 19.012  1.00 76.24 324 A 1 
ATOM   2543 N N   . ASP A 1 325 ? 8.153   -16.586 18.039  1.00 91.01 325 A 1 
ATOM   2544 C CA  . ASP A 1 325 ? 7.455   -16.581 16.745  1.00 91.46 325 A 1 
ATOM   2545 C C   . ASP A 1 325 ? 7.632   -15.240 16.009  1.00 92.31 325 A 1 
ATOM   2546 O O   . ASP A 1 325 ? 7.866   -15.212 14.806  1.00 90.34 325 A 1 
ATOM   2547 C CB  . ASP A 1 325 ? 5.955   -16.836 16.964  1.00 90.32 325 A 1 
ATOM   2548 C CG  . ASP A 1 325 ? 5.631   -18.080 17.798  1.00 89.83 325 A 1 
ATOM   2549 O OD1 . ASP A 1 325 ? 4.926   -18.972 17.288  1.00 83.43 325 A 1 
ATOM   2550 O OD2 . ASP A 1 325 ? 6.054   -18.101 18.987  1.00 84.82 325 A 1 
ATOM   2551 N N   . ASN A 1 326 ? 7.609   -14.117 16.740  1.00 91.73 326 A 1 
ATOM   2552 C CA  . ASN A 1 326 ? 7.753   -12.776 16.172  1.00 91.25 326 A 1 
ATOM   2553 C C   . ASN A 1 326 ? 9.116   -12.532 15.489  1.00 91.69 326 A 1 
ATOM   2554 O O   . ASN A 1 326 ? 9.293   -11.484 14.881  1.00 87.27 326 A 1 
ATOM   2555 C CB  . ASN A 1 326 ? 7.499   -11.712 17.259  1.00 89.11 326 A 1 
ATOM   2556 C CG  . ASN A 1 326 ? 6.054   -11.610 17.721  1.00 87.05 326 A 1 
ATOM   2557 O OD1 . ASN A 1 326 ? 5.249   -12.518 17.641  1.00 75.43 326 A 1 
ATOM   2558 N ND2 . ASN A 1 326 ? 5.669   -10.476 18.266  1.00 77.25 326 A 1 
ATOM   2559 N N   . GLN A 1 327 ? 10.071  -13.454 15.584  1.00 87.60 327 A 1 
ATOM   2560 C CA  . GLN A 1 327 ? 11.288  -13.399 14.767  1.00 87.76 327 A 1 
ATOM   2561 C C   . GLN A 1 327 ? 10.988  -13.561 13.264  1.00 89.05 327 A 1 
ATOM   2562 O O   . GLN A 1 327 ? 11.671  -12.956 12.437  1.00 88.56 327 A 1 
ATOM   2563 C CB  . GLN A 1 327 ? 12.272  -14.464 15.270  1.00 86.98 327 A 1 
ATOM   2564 C CG  . GLN A 1 327 ? 13.628  -14.376 14.549  1.00 84.77 327 A 1 
ATOM   2565 C CD  . GLN A 1 327 ? 14.678  -15.247 15.233  1.00 83.06 327 A 1 
ATOM   2566 O OE1 . GLN A 1 327 ? 15.046  -15.022 16.382  1.00 77.49 327 A 1 
ATOM   2567 N NE2 . GLN A 1 327 ? 15.175  -16.265 14.584  1.00 74.97 327 A 1 
ATOM   2568 N N   . GLU A 1 328 ? 9.936   -14.324 12.925  1.00 91.84 328 A 1 
ATOM   2569 C CA  . GLU A 1 328 ? 9.505   -14.602 11.547  1.00 92.53 328 A 1 
ATOM   2570 C C   . GLU A 1 328 ? 8.800   -13.407 10.873  1.00 93.84 328 A 1 
ATOM   2571 O O   . GLU A 1 328 ? 8.349   -13.509 9.731   1.00 92.56 328 A 1 
ATOM   2572 C CB  . GLU A 1 328 ? 8.588   -15.845 11.543  1.00 92.57 328 A 1 
ATOM   2573 C CG  . GLU A 1 328 ? 9.265   -17.123 12.056  1.00 91.20 328 A 1 
ATOM   2574 C CD  . GLU A 1 328 ? 10.438  -17.558 11.177  1.00 91.70 328 A 1 
ATOM   2575 O OE1 . GLU A 1 328 ? 11.571  -17.576 11.703  1.00 84.51 328 A 1 
ATOM   2576 O OE2 . GLU A 1 328 ? 10.183  -17.876 9.994   1.00 88.00 328 A 1 
ATOM   2577 N N   . ASP A 1 329 ? 8.689   -12.261 11.567  1.00 93.63 329 A 1 
ATOM   2578 C CA  . ASP A 1 329 ? 8.137   -11.032 10.986  1.00 93.57 329 A 1 
ATOM   2579 C C   . ASP A 1 329 ? 9.143   -10.271 10.098  1.00 94.99 329 A 1 
ATOM   2580 O O   . ASP A 1 329 ? 8.742   -9.580  9.153   1.00 93.78 329 A 1 
ATOM   2581 C CB  . ASP A 1 329 ? 7.551   -10.135 12.100  1.00 91.23 329 A 1 
ATOM   2582 C CG  . ASP A 1 329 ? 8.540   -9.575  13.141  1.00 89.13 329 A 1 
ATOM   2583 O OD1 . ASP A 1 329 ? 9.766   -9.721  12.991  1.00 83.75 329 A 1 
ATOM   2584 O OD2 . ASP A 1 329 ? 8.058   -8.974  14.134  1.00 84.83 329 A 1 
ATOM   2585 N N   . LYS A 1 330 ? 10.434  -10.402 10.381  1.00 96.07 330 A 1 
ATOM   2586 C CA  . LYS A 1 330 ? 11.486  -9.534  9.844   1.00 96.40 330 A 1 
ATOM   2587 C C   . LYS A 1 330 ? 11.725  -9.758  8.354   1.00 97.29 330 A 1 
ATOM   2588 O O   . LYS A 1 330 ? 11.602  -8.813  7.576   1.00 97.25 330 A 1 
ATOM   2589 C CB  . LYS A 1 330 ? 12.792  -9.709  10.650  1.00 95.45 330 A 1 
ATOM   2590 C CG  . LYS A 1 330 ? 12.682  -9.319  12.133  1.00 92.51 330 A 1 
ATOM   2591 C CD  . LYS A 1 330 ? 14.026  -9.565  12.842  1.00 88.80 330 A 1 
ATOM   2592 C CE  . LYS A 1 330 ? 13.943  -9.391  14.363  1.00 83.50 330 A 1 
ATOM   2593 N NZ  . LYS A 1 330 ? 15.216  -9.776  15.020  1.00 76.77 330 A 1 
ATOM   2594 N N   . GLU A 1 331 ? 12.045  -10.987 7.943   1.00 96.62 331 A 1 
ATOM   2595 C CA  . GLU A 1 331 ? 12.426  -11.274 6.555   1.00 97.05 331 A 1 
ATOM   2596 C C   . GLU A 1 331 ? 11.294  -10.977 5.552   1.00 97.55 331 A 1 
ATOM   2597 O O   . GLU A 1 331 ? 11.549  -10.266 4.574   1.00 97.38 331 A 1 
ATOM   2598 C CB  . GLU A 1 331 ? 12.955  -12.711 6.409   1.00 96.65 331 A 1 
ATOM   2599 C CG  . GLU A 1 331 ? 14.261  -12.946 7.172   1.00 94.96 331 A 1 
ATOM   2600 C CD  . GLU A 1 331 ? 14.746  -14.390 7.002   1.00 94.57 331 A 1 
ATOM   2601 O OE1 . GLU A 1 331 ? 15.523  -14.629 6.051   1.00 87.11 331 A 1 
ATOM   2602 O OE2 . GLU A 1 331 ? 14.327  -15.243 7.808   1.00 88.36 331 A 1 
ATOM   2603 N N   . PRO A 1 332 ? 10.020  -11.393 5.794   1.00 97.46 332 A 1 
ATOM   2604 C CA  . PRO A 1 332 ? 8.913   -11.031 4.911   1.00 97.44 332 A 1 
ATOM   2605 C C   . PRO A 1 332 ? 8.675   -9.519  4.837   1.00 98.03 332 A 1 
ATOM   2606 O O   . PRO A 1 332 ? 8.420   -8.986  3.757   1.00 98.05 332 A 1 
ATOM   2607 C CB  . PRO A 1 332 ? 7.681   -11.760 5.462   1.00 96.79 332 A 1 
ATOM   2608 C CG  . PRO A 1 332 ? 8.268   -12.935 6.238   1.00 94.86 332 A 1 
ATOM   2609 C CD  . PRO A 1 332 ? 9.549   -12.341 6.806   1.00 97.03 332 A 1 
ATOM   2610 N N   . LEU A 1 333 ? 8.768   -8.812  5.973   1.00 97.88 333 A 1 
ATOM   2611 C CA  . LEU A 1 333 ? 8.600   -7.359  6.015   1.00 98.06 333 A 1 
ATOM   2612 C C   . LEU A 1 333 ? 9.710   -6.641  5.236   1.00 98.32 333 A 1 
ATOM   2613 O O   . LEU A 1 333 ? 9.424   -5.719  4.470   1.00 98.26 333 A 1 
ATOM   2614 C CB  . LEU A 1 333 ? 8.549   -6.912  7.488   1.00 97.91 333 A 1 
ATOM   2615 C CG  . LEU A 1 333 ? 8.349   -5.399  7.679   1.00 97.35 333 A 1 
ATOM   2616 C CD1 . LEU A 1 333 ? 6.995   -4.933  7.134   1.00 96.32 333 A 1 
ATOM   2617 C CD2 . LEU A 1 333 ? 8.419   -5.057  9.168   1.00 96.54 333 A 1 
ATOM   2618 N N   . PHE A 1 334 ? 10.954  -7.092  5.399   1.00 98.27 334 A 1 
ATOM   2619 C CA  . PHE A 1 334 ? 12.102  -6.557  4.677   1.00 98.30 334 A 1 
ATOM   2620 C C   . PHE A 1 334 ? 11.959  -6.763  3.165   1.00 98.40 334 A 1 
ATOM   2621 O O   . PHE A 1 334 ? 12.081  -5.795  2.408   1.00 98.24 334 A 1 
ATOM   2622 C CB  . PHE A 1 334 ? 13.390  -7.213  5.197   1.00 98.10 334 A 1 
ATOM   2623 C CG  . PHE A 1 334 ? 13.774  -6.948  6.646   1.00 98.02 334 A 1 
ATOM   2624 C CD1 . PHE A 1 334 ? 13.242  -5.873  7.380   1.00 97.03 334 A 1 
ATOM   2625 C CD2 . PHE A 1 334 ? 14.737  -7.786  7.253   1.00 96.87 334 A 1 
ATOM   2626 C CE1 . PHE A 1 334 ? 13.666  -5.630  8.700   1.00 96.35 334 A 1 
ATOM   2627 C CE2 . PHE A 1 334 ? 15.164  -7.542  8.570   1.00 96.05 334 A 1 
ATOM   2628 C CZ  . PHE A 1 334 ? 14.631  -6.462  9.294   1.00 96.53 334 A 1 
ATOM   2629 N N   . ASP A 1 335 ? 11.621  -7.986  2.725   1.00 98.34 335 A 1 
ATOM   2630 C CA  . ASP A 1 335 ? 11.426  -8.288  1.303   1.00 98.38 335 A 1 
ATOM   2631 C C   . ASP A 1 335 ? 10.252  -7.491  0.711   1.00 98.53 335 A 1 
ATOM   2632 O O   . ASP A 1 335 ? 10.361  -6.964  -0.396  1.00 98.38 335 A 1 
ATOM   2633 C CB  . ASP A 1 335 ? 11.233  -9.800  1.098   1.00 98.03 335 A 1 
ATOM   2634 C CG  . ASP A 1 335 ? 11.130  -10.192 -0.390  1.00 96.57 335 A 1 
ATOM   2635 O OD1 . ASP A 1 335 ? 12.004  -9.824  -1.211  1.00 93.09 335 A 1 
ATOM   2636 O OD2 . ASP A 1 335 ? 10.166  -10.885 -0.782  1.00 92.14 335 A 1 
ATOM   2637 N N   . ALA A 1 336 ? 9.139   -7.323  1.446   1.00 98.32 336 A 1 
ATOM   2638 C CA  . ALA A 1 336 ? 8.005   -6.524  0.984   1.00 98.44 336 A 1 
ATOM   2639 C C   . ALA A 1 336 ? 8.375   -5.044  0.778   1.00 98.55 336 A 1 
ATOM   2640 O O   . ALA A 1 336 ? 8.005   -4.461  -0.245  1.00 98.49 336 A 1 
ATOM   2641 C CB  . ALA A 1 336 ? 6.844   -6.680  1.975   1.00 98.41 336 A 1 
ATOM   2642 N N   . ALA A 1 337 ? 9.114   -4.447  1.724   1.00 98.53 337 A 1 
ATOM   2643 C CA  . ALA A 1 337 ? 9.550   -3.056  1.629   1.00 98.53 337 A 1 
ATOM   2644 C C   . ALA A 1 337 ? 10.542  -2.847  0.478   1.00 98.51 337 A 1 
ATOM   2645 O O   . ALA A 1 337 ? 10.313  -1.981  -0.370  1.00 98.30 337 A 1 
ATOM   2646 C CB  . ALA A 1 337 ? 10.130  -2.625  2.978   1.00 98.41 337 A 1 
ATOM   2647 N N   . ASP A 1 338 ? 11.569  -3.687  0.392   1.00 98.60 338 A 1 
ATOM   2648 C CA  . ASP A 1 338 ? 12.582  -3.625  -0.663  1.00 98.49 338 A 1 
ATOM   2649 C C   . ASP A 1 338 ? 11.942  -3.840  -2.045  1.00 98.52 338 A 1 
ATOM   2650 O O   . ASP A 1 338 ? 12.168  -3.065  -2.979  1.00 98.28 338 A 1 
ATOM   2651 C CB  . ASP A 1 338 ? 13.682  -4.676  -0.395  1.00 98.22 338 A 1 
ATOM   2652 C CG  . ASP A 1 338 ? 14.542  -4.418  0.857   1.00 97.57 338 A 1 
ATOM   2653 O OD1 . ASP A 1 338 ? 14.594  -3.274  1.366   1.00 95.96 338 A 1 
ATOM   2654 O OD2 . ASP A 1 338 ? 15.227  -5.353  1.329   1.00 95.42 338 A 1 
ATOM   2655 N N   . THR A 1 339 ? 11.049  -4.835  -2.167  1.00 98.56 339 A 1 
ATOM   2656 C CA  . THR A 1 339 ? 10.348  -5.138  -3.423  1.00 98.59 339 A 1 
ATOM   2657 C C   . THR A 1 339 ? 9.490   -3.971  -3.895  1.00 98.60 339 A 1 
ATOM   2658 O O   . THR A 1 339 ? 9.532   -3.627  -5.080  1.00 98.44 339 A 1 
ATOM   2659 C CB  . THR A 1 339 ? 9.470   -6.388  -3.279  1.00 98.50 339 A 1 
ATOM   2660 O OG1 . THR A 1 339 ? 10.288  -7.517  -3.077  1.00 97.41 339 A 1 
ATOM   2661 C CG2 . THR A 1 339 ? 8.651   -6.695  -4.533  1.00 97.41 339 A 1 
ATOM   2662 N N   . LEU A 1 340 ? 8.703   -3.352  -3.006  1.00 98.50 340 A 1 
ATOM   2663 C CA  . LEU A 1 340 ? 7.862   -2.212  -3.374  1.00 98.52 340 A 1 
ATOM   2664 C C   . LEU A 1 340 ? 8.716   -1.007  -3.772  1.00 98.47 340 A 1 
ATOM   2665 O O   . LEU A 1 340 ? 8.480   -0.414  -4.828  1.00 98.30 340 A 1 
ATOM   2666 C CB  . LEU A 1 340 ? 6.897   -1.877  -2.220  1.00 98.55 340 A 1 
ATOM   2667 C CG  . LEU A 1 340 ? 6.047   -0.615  -2.481  1.00 98.26 340 A 1 
ATOM   2668 C CD1 . LEU A 1 340 ? 5.170   -0.733  -3.727  1.00 97.30 340 A 1 
ATOM   2669 C CD2 . LEU A 1 340 ? 5.141   -0.333  -1.288  1.00 97.58 340 A 1 
ATOM   2670 N N   . ARG A 1 341 ? 9.717   -0.658  -2.963  1.00 98.24 341 A 1 
ATOM   2671 C CA  . ARG A 1 341 ? 10.612  0.479   -3.221  1.00 98.06 341 A 1 
ATOM   2672 C C   . ARG A 1 341 ? 11.322  0.336   -4.566  1.00 97.89 341 A 1 
ATOM   2673 O O   . ARG A 1 341 ? 11.278  1.256   -5.379  1.00 97.65 341 A 1 
ATOM   2674 C CB  . ARG A 1 341 ? 11.616  0.598   -2.061  1.00 97.64 341 A 1 
ATOM   2675 C CG  . ARG A 1 341 ? 12.528  1.825   -2.215  1.00 96.33 341 A 1 
ATOM   2676 C CD  . ARG A 1 341 ? 13.640  1.828   -1.160  1.00 94.76 341 A 1 
ATOM   2677 N NE  . ARG A 1 341 ? 14.582  0.710   -1.370  1.00 89.95 341 A 1 
ATOM   2678 C CZ  . ARG A 1 341 ? 15.229  0.039   -0.437  1.00 89.24 341 A 1 
ATOM   2679 N NH1 . ARG A 1 341 ? 15.240  0.409   0.812   1.00 80.26 341 A 1 
ATOM   2680 N NH2 . ARG A 1 341 ? 15.869  -1.045  -0.753  1.00 81.77 341 A 1 
ATOM   2681 N N   . ASP A 1 342 ? 11.919  -0.823  -4.830  1.00 98.27 342 A 1 
ATOM   2682 C CA  . ASP A 1 342 ? 12.682  -1.057  -6.057  1.00 98.11 342 A 1 
ATOM   2683 C C   . ASP A 1 342 ? 11.767  -1.125  -7.290  1.00 98.18 342 A 1 
ATOM   2684 O O   . ASP A 1 342 ? 12.125  -0.627  -8.359  1.00 97.93 342 A 1 
ATOM   2685 C CB  . ASP A 1 342 ? 13.525  -2.330  -5.908  1.00 97.79 342 A 1 
ATOM   2686 C CG  . ASP A 1 342 ? 14.677  -2.219  -4.894  1.00 96.68 342 A 1 
ATOM   2687 O OD1 . ASP A 1 342 ? 14.910  -1.115  -4.334  1.00 94.48 342 A 1 
ATOM   2688 O OD2 . ASP A 1 342 ? 15.367  -3.248  -4.721  1.00 93.89 342 A 1 
ATOM   2689 N N   . SER A 1 343 ? 10.538  -1.659  -7.148  1.00 98.21 343 A 1 
ATOM   2690 C CA  . SER A 1 343 ? 9.533   -1.647  -8.221  1.00 98.34 343 A 1 
ATOM   2691 C C   . SER A 1 343 ? 9.089   -0.223  -8.573  1.00 98.34 343 A 1 
ATOM   2692 O O   . SER A 1 343 ? 9.022   0.134   -9.750  1.00 98.17 343 A 1 
ATOM   2693 C CB  . SER A 1 343 ? 8.307   -2.481  -7.837  1.00 98.40 343 A 1 
ATOM   2694 O OG  . SER A 1 343 ? 8.670   -3.831  -7.620  1.00 97.81 343 A 1 
ATOM   2695 N N   . LEU A 1 344 ? 8.822   0.611   -7.565  1.00 98.04 344 A 1 
ATOM   2696 C CA  . LEU A 1 344 ? 8.483   2.022   -7.762  1.00 97.87 344 A 1 
ATOM   2697 C C   . LEU A 1 344 ? 9.634   2.791   -8.405  1.00 97.65 344 A 1 
ATOM   2698 O O   . LEU A 1 344 ? 9.403   3.547   -9.347  1.00 97.56 344 A 1 
ATOM   2699 C CB  . LEU A 1 344 ? 8.125   2.656   -6.413  1.00 97.94 344 A 1 
ATOM   2700 C CG  . LEU A 1 344 ? 6.746   2.249   -5.880  1.00 97.69 344 A 1 
ATOM   2701 C CD1 . LEU A 1 344 ? 6.653   2.638   -4.405  1.00 97.27 344 A 1 
ATOM   2702 C CD2 . LEU A 1 344 ? 5.618   2.962   -6.638  1.00 97.22 344 A 1 
ATOM   2703 N N   . ARG A 1 345 ? 10.860  2.559   -7.955  1.00 98.05 345 A 1 
ATOM   2704 C CA  . ARG A 1 345 ? 12.068  3.149   -8.541  1.00 97.95 345 A 1 
ATOM   2705 C C   . ARG A 1 345 ? 12.201  2.793   -10.017 1.00 97.95 345 A 1 
ATOM   2706 O O   . ARG A 1 345 ? 12.384  3.689   -10.842 1.00 97.40 345 A 1 
ATOM   2707 C CB  . ARG A 1 345 ? 13.286  2.698   -7.730  1.00 97.50 345 A 1 
ATOM   2708 C CG  . ARG A 1 345 ? 14.577  3.290   -8.304  1.00 95.53 345 A 1 
ATOM   2709 C CD  . ARG A 1 345 ? 15.764  2.900   -7.433  1.00 92.42 345 A 1 
ATOM   2710 N NE  . ARG A 1 345 ? 17.010  3.446   -7.991  1.00 84.66 345 A 1 
ATOM   2711 C CZ  . ARG A 1 345 ? 18.214  3.297   -7.476  1.00 77.78 345 A 1 
ATOM   2712 N NH1 . ARG A 1 345 ? 18.408  2.621   -6.372  1.00 69.79 345 A 1 
ATOM   2713 N NH2 . ARG A 1 345 ? 19.245  3.827   -8.068  1.00 70.47 345 A 1 
ATOM   2714 N N   . ALA A 1 346 ? 12.055  1.512   -10.362 1.00 97.67 346 A 1 
ATOM   2715 C CA  . ALA A 1 346 ? 12.123  1.060   -11.747 1.00 97.42 346 A 1 
ATOM   2716 C C   . ALA A 1 346 ? 11.062  1.748   -12.624 1.00 97.52 346 A 1 
ATOM   2717 O O   . ALA A 1 346 ? 11.376  2.228   -13.712 1.00 97.19 346 A 1 
ATOM   2718 C CB  . ALA A 1 346 ? 11.978  -0.465  -11.765 1.00 97.19 346 A 1 
ATOM   2719 N N   . PHE A 1 347 ? 9.821   1.868   -12.137 1.00 97.98 347 A 1 
ATOM   2720 C CA  . PHE A 1 347 ? 8.756   2.585   -12.841 1.00 98.19 347 A 1 
ATOM   2721 C C   . PHE A 1 347 ? 9.028   4.085   -12.947 1.00 98.15 347 A 1 
ATOM   2722 O O   . PHE A 1 347 ? 8.812   4.667   -14.009 1.00 97.77 347 A 1 
ATOM   2723 C CB  . PHE A 1 347 ? 7.406   2.321   -12.165 1.00 98.25 347 A 1 
ATOM   2724 C CG  . PHE A 1 347 ? 6.662   1.149   -12.768 1.00 98.24 347 A 1 
ATOM   2725 C CD1 . PHE A 1 347 ? 5.438   1.366   -13.435 1.00 96.99 347 A 1 
ATOM   2726 C CD2 . PHE A 1 347 ? 7.205   -0.145  -12.718 1.00 96.92 347 A 1 
ATOM   2727 C CE1 . PHE A 1 347 ? 4.770   0.298   -14.049 1.00 96.29 347 A 1 
ATOM   2728 C CE2 . PHE A 1 347 ? 6.540   -1.212  -13.337 1.00 96.55 347 A 1 
ATOM   2729 C CZ  . PHE A 1 347 ? 5.323   -0.990  -14.004 1.00 97.21 347 A 1 
ATOM   2730 N N   . ALA A 1 348 ? 9.533   4.713   -11.881 1.00 97.18 348 A 1 
ATOM   2731 C CA  . ALA A 1 348 ? 9.847   6.137   -11.881 1.00 96.93 348 A 1 
ATOM   2732 C C   . ALA A 1 348 ? 10.959  6.499   -12.879 1.00 96.68 348 A 1 
ATOM   2733 O O   . ALA A 1 348 ? 10.949  7.602   -13.426 1.00 96.32 348 A 1 
ATOM   2734 C CB  . ALA A 1 348 ? 10.186  6.551   -10.450 1.00 96.94 348 A 1 
ATOM   2735 N N   . ASP A 1 349 ? 11.885  5.574   -13.160 1.00 97.82 349 A 1 
ATOM   2736 C CA  . ASP A 1 349 ? 12.915  5.744   -14.192 1.00 97.58 349 A 1 
ATOM   2737 C C   . ASP A 1 349 ? 12.396  5.417   -15.600 1.00 97.64 349 A 1 
ATOM   2738 O O   . ASP A 1 349 ? 12.812  6.030   -16.588 1.00 96.99 349 A 1 
ATOM   2739 C CB  . ASP A 1 349 ? 14.129  4.859   -13.851 1.00 97.16 349 A 1 
ATOM   2740 C CG  . ASP A 1 349 ? 14.891  5.314   -12.605 1.00 95.93 349 A 1 
ATOM   2741 O OD1 . ASP A 1 349 ? 14.812  6.516   -12.271 1.00 93.38 349 A 1 
ATOM   2742 O OD2 . ASP A 1 349 ? 15.590  4.488   -11.982 1.00 92.82 349 A 1 
ATOM   2743 N N   . MET A 1 350 ? 11.479  4.452   -15.710 1.00 97.62 350 A 1 
ATOM   2744 C CA  . MET A 1 350 ? 10.964  3.943   -16.981 1.00 97.57 350 A 1 
ATOM   2745 C C   . MET A 1 350 ? 9.902   4.856   -17.607 1.00 97.74 350 A 1 
ATOM   2746 O O   . MET A 1 350 ? 9.986   5.155   -18.798 1.00 97.33 350 A 1 
ATOM   2747 C CB  . MET A 1 350 ? 10.424  2.530   -16.735 1.00 97.07 350 A 1 
ATOM   2748 C CG  . MET A 1 350 ? 9.879   1.862   -17.996 1.00 95.62 350 A 1 
ATOM   2749 S SD  . MET A 1 350 ? 9.375   0.141   -17.733 1.00 94.77 350 A 1 
ATOM   2750 C CE  . MET A 1 350 ? 8.044   0.358   -16.523 1.00 89.14 350 A 1 
ATOM   2751 N N   . ILE A 1 351 ? 8.911   5.303   -16.830 1.00 97.48 351 A 1 
ATOM   2752 C CA  . ILE A 1 351 ? 7.721   6.000   -17.345 1.00 97.45 351 A 1 
ATOM   2753 C C   . ILE A 1 351 ? 8.063   7.292   -18.106 1.00 97.49 351 A 1 
ATOM   2754 O O   . ILE A 1 351 ? 7.580   7.446   -19.227 1.00 97.24 351 A 1 
ATOM   2755 C CB  . ILE A 1 351 ? 6.671   6.205   -16.226 1.00 97.13 351 A 1 
ATOM   2756 C CG1 . ILE A 1 351 ? 6.086   4.862   -15.733 1.00 95.72 351 A 1 
ATOM   2757 C CG2 . ILE A 1 351 ? 5.541   7.156   -16.646 1.00 96.12 351 A 1 
ATOM   2758 C CD1 . ILE A 1 351 ? 5.359   4.015   -16.777 1.00 91.45 351 A 1 
ATOM   2759 N N   . PRO A 1 352 ? 8.925   8.198   -17.600 1.00 97.37 352 A 1 
ATOM   2760 C CA  . PRO A 1 352 ? 9.282   9.420   -18.329 1.00 97.10 352 A 1 
ATOM   2761 C C   . PRO A 1 352 ? 10.006  9.163   -19.656 1.00 97.32 352 A 1 
ATOM   2762 O O   . PRO A 1 352 ? 10.073  10.043  -20.517 1.00 96.76 352 A 1 
ATOM   2763 C CB  . PRO A 1 352 ? 10.184  10.214  -17.375 1.00 96.38 352 A 1 
ATOM   2764 C CG  . PRO A 1 352 ? 9.835   9.673   -15.993 1.00 94.78 352 A 1 
ATOM   2765 C CD  . PRO A 1 352 ? 9.540   8.211   -16.282 1.00 96.85 352 A 1 
ATOM   2766 N N   . ALA A 1 353 ? 10.573  7.962   -19.815 1.00 97.21 353 A 1 
ATOM   2767 C CA  . ALA A 1 353 ? 11.382  7.575   -20.960 1.00 96.94 353 A 1 
ATOM   2768 C C   . ALA A 1 353 ? 10.597  6.826   -22.049 1.00 97.20 353 A 1 
ATOM   2769 O O   . ALA A 1 353 ? 11.147  6.589   -23.127 1.00 96.42 353 A 1 
ATOM   2770 C CB  . ALA A 1 353 ? 12.561  6.764   -20.418 1.00 96.41 353 A 1 
ATOM   2771 N N   . ILE A 1 354 ? 9.344   6.460   -21.789 1.00 97.33 354 A 1 
ATOM   2772 C CA  . ILE A 1 354 ? 8.458   5.824   -22.772 1.00 97.36 354 A 1 
ATOM   2773 C C   . ILE A 1 354 ? 8.219   6.777   -23.946 1.00 97.61 354 A 1 
ATOM   2774 O O   . ILE A 1 354 ? 7.917   7.961   -23.762 1.00 97.23 354 A 1 
ATOM   2775 C CB  . ILE A 1 354 ? 7.134   5.380   -22.112 1.00 96.81 354 A 1 
ATOM   2776 C CG1 . ILE A 1 354 ? 7.410   4.194   -21.163 1.00 93.45 354 A 1 
ATOM   2777 C CG2 . ILE A 1 354 ? 6.075   4.987   -23.159 1.00 92.67 354 A 1 
ATOM   2778 C CD1 . ILE A 1 354 ? 6.194   3.752   -20.344 1.00 90.98 354 A 1 
ATOM   2779 N N   . LYS A 1 355 ? 8.298   6.239   -25.167 1.00 97.77 355 A 1 
ATOM   2780 C CA  . LYS A 1 355 ? 7.996   6.959   -26.405 1.00 97.75 355 A 1 
ATOM   2781 C C   . LYS A 1 355 ? 6.704   6.415   -27.009 1.00 98.09 355 A 1 
ATOM   2782 O O   . LYS A 1 355 ? 6.697   5.276   -27.476 1.00 97.76 355 A 1 
ATOM   2783 C CB  . LYS A 1 355 ? 9.164   6.834   -27.384 1.00 97.07 355 A 1 
ATOM   2784 C CG  . LYS A 1 355 ? 10.446  7.478   -26.849 1.00 92.59 355 A 1 
ATOM   2785 C CD  . LYS A 1 355 ? 11.576  7.262   -27.856 1.00 86.72 355 A 1 
ATOM   2786 C CE  . LYS A 1 355 ? 12.890  7.804   -27.308 1.00 79.47 355 A 1 
ATOM   2787 N NZ  . LYS A 1 355 ? 14.003  7.482   -28.234 1.00 67.93 355 A 1 
ATOM   2788 N N   . PRO A 1 356 ? 5.602   7.183   -27.025 1.00 98.24 356 A 1 
ATOM   2789 C CA  . PRO A 1 356 ? 4.365   6.759   -27.664 1.00 98.31 356 A 1 
ATOM   2790 C C   . PRO A 1 356 ? 4.507   6.775   -29.190 1.00 98.42 356 A 1 
ATOM   2791 O O   . PRO A 1 356 ? 5.137   7.658   -29.777 1.00 98.15 356 A 1 
ATOM   2792 C CB  . PRO A 1 356 ? 3.297   7.732   -27.168 1.00 97.82 356 A 1 
ATOM   2793 C CG  . PRO A 1 356 ? 4.092   9.008   -26.919 1.00 95.74 356 A 1 
ATOM   2794 C CD  . PRO A 1 356 ? 5.445   8.504   -26.434 1.00 97.71 356 A 1 
ATOM   2795 N N   . LYS A 1 357 ? 3.879   5.800   -29.853 1.00 98.10 357 A 1 
ATOM   2796 C CA  . LYS A 1 357 ? 3.802   5.697   -31.313 1.00 98.33 357 A 1 
ATOM   2797 C C   . LYS A 1 357 ? 2.474   6.284   -31.789 1.00 98.54 357 A 1 
ATOM   2798 O O   . LYS A 1 357 ? 1.521   5.562   -32.078 1.00 98.33 357 A 1 
ATOM   2799 C CB  . LYS A 1 357 ? 4.018   4.246   -31.755 1.00 98.20 357 A 1 
ATOM   2800 C CG  . LYS A 1 357 ? 5.422   3.717   -31.435 1.00 97.15 357 A 1 
ATOM   2801 C CD  . LYS A 1 357 ? 5.558   2.288   -31.980 1.00 94.12 357 A 1 
ATOM   2802 C CE  . LYS A 1 357 ? 6.900   1.663   -31.624 1.00 89.36 357 A 1 
ATOM   2803 N NZ  . LYS A 1 357 ? 6.911   0.215   -31.962 1.00 80.42 357 A 1 
ATOM   2804 N N   . HIS A 1 358 ? 2.419   7.615   -31.882 1.00 98.38 358 A 1 
ATOM   2805 C CA  . HIS A 1 358 ? 1.200   8.402   -32.127 1.00 98.43 358 A 1 
ATOM   2806 C C   . HIS A 1 358 ? 0.376   7.913   -33.325 1.00 98.42 358 A 1 
ATOM   2807 O O   . HIS A 1 358 ? -0.842  7.784   -33.221 1.00 97.98 358 A 1 
ATOM   2808 C CB  . HIS A 1 358 ? 1.578   9.874   -32.352 1.00 98.18 358 A 1 
ATOM   2809 C CG  . HIS A 1 358 ? 2.362   10.536  -31.253 1.00 97.51 358 A 1 
ATOM   2810 N ND1 . HIS A 1 358 ? 3.102   11.700  -31.399 1.00 87.90 358 A 1 
ATOM   2811 C CD2 . HIS A 1 358 ? 2.452   10.136  -29.949 1.00 89.44 358 A 1 
ATOM   2812 C CE1 . HIS A 1 358 ? 3.611   11.979  -30.194 1.00 90.77 358 A 1 
ATOM   2813 N NE2 . HIS A 1 358 ? 3.250   11.053  -29.296 1.00 92.43 358 A 1 
ATOM   2814 N N   . ALA A 1 359 ? 1.025   7.614   -34.460 1.00 98.21 359 A 1 
ATOM   2815 C CA  . ALA A 1 359 ? 0.343   7.156   -35.669 1.00 98.17 359 A 1 
ATOM   2816 C C   . ALA A 1 359 ? -0.388  5.820   -35.454 1.00 98.11 359 A 1 
ATOM   2817 O O   . ALA A 1 359 ? -1.534  5.683   -35.870 1.00 97.59 359 A 1 
ATOM   2818 C CB  . ALA A 1 359 ? 1.367   7.062   -36.804 1.00 97.97 359 A 1 
ATOM   2819 N N   . ILE A 1 360 ? 0.239   4.872   -34.746 1.00 98.34 360 A 1 
ATOM   2820 C CA  . ILE A 1 360 ? -0.339  3.548   -34.474 1.00 98.31 360 A 1 
ATOM   2821 C C   . ILE A 1 360 ? -1.500  3.665   -33.483 1.00 98.29 360 A 1 
ATOM   2822 O O   . ILE A 1 360 ? -2.553  3.064   -33.691 1.00 97.91 360 A 1 
ATOM   2823 C CB  . ILE A 1 360 ? 0.749   2.570   -33.968 1.00 98.16 360 A 1 
ATOM   2824 C CG1 . ILE A 1 360 ? 1.885   2.439   -35.011 1.00 96.82 360 A 1 
ATOM   2825 C CG2 . ILE A 1 360 ? 0.132   1.194   -33.645 1.00 97.19 360 A 1 
ATOM   2826 C CD1 . ILE A 1 360 ? 3.021   1.492   -34.618 1.00 88.14 360 A 1 
ATOM   2827 N N   . MET A 1 361 ? -1.345  4.473   -32.418 1.00 98.27 361 A 1 
ATOM   2828 C CA  . MET A 1 361 ? -2.434  4.743   -31.472 1.00 98.22 361 A 1 
ATOM   2829 C C   . MET A 1 361 ? -3.645  5.367   -32.169 1.00 98.08 361 A 1 
ATOM   2830 O O   . MET A 1 361 ? -4.776  4.939   -31.945 1.00 97.67 361 A 1 
ATOM   2831 C CB  . MET A 1 361 ? -1.956  5.690   -30.366 1.00 98.06 361 A 1 
ATOM   2832 C CG  . MET A 1 361 ? -0.985  5.048   -29.375 1.00 97.13 361 A 1 
ATOM   2833 S SD  . MET A 1 361 ? -0.467  6.230   -28.105 1.00 97.05 361 A 1 
ATOM   2834 C CE  . MET A 1 361 ? 0.372   5.123   -26.952 1.00 91.04 361 A 1 
ATOM   2835 N N   . ARG A 1 362 ? -3.411  6.348   -33.042 1.00 97.52 362 A 1 
ATOM   2836 C CA  . ARG A 1 362 ? -4.465  7.007   -33.813 1.00 97.23 362 A 1 
ATOM   2837 C C   . ARG A 1 362 ? -5.161  6.036   -34.762 1.00 96.83 362 A 1 
ATOM   2838 O O   . ARG A 1 362 ? -6.385  6.008   -34.791 1.00 96.20 362 A 1 
ATOM   2839 C CB  . ARG A 1 362 ? -3.884  8.201   -34.574 1.00 96.99 362 A 1 
ATOM   2840 C CG  . ARG A 1 362 ? -5.004  8.963   -35.302 1.00 95.55 362 A 1 
ATOM   2841 C CD  . ARG A 1 362 ? -4.459  10.156  -36.083 1.00 94.42 362 A 1 
ATOM   2842 N NE  . ARG A 1 362 ? -5.571  10.911  -36.694 1.00 91.74 362 A 1 
ATOM   2843 C CZ  . ARG A 1 362 ? -6.338  11.786  -36.070 1.00 90.73 362 A 1 
ATOM   2844 N NH1 . ARG A 1 362 ? -6.175  12.083  -34.821 1.00 82.34 362 A 1 
ATOM   2845 N NH2 . ARG A 1 362 ? -7.302  12.387  -36.697 1.00 83.88 362 A 1 
ATOM   2846 N N   . GLU A 1 363 ? -4.405  5.245   -35.508 1.00 97.18 363 A 1 
ATOM   2847 C CA  . GLU A 1 363 ? -4.960  4.236   -36.412 1.00 96.64 363 A 1 
ATOM   2848 C C   . GLU A 1 363 ? -5.816  3.214   -35.650 1.00 96.46 363 A 1 
ATOM   2849 O O   . GLU A 1 363 ? -6.914  2.879   -36.085 1.00 95.57 363 A 1 
ATOM   2850 C CB  . GLU A 1 363 ? -3.814  3.538   -37.149 1.00 96.09 363 A 1 
ATOM   2851 C CG  . GLU A 1 363 ? -4.332  2.619   -38.265 1.00 87.38 363 A 1 
ATOM   2852 C CD  . GLU A 1 363 ? -3.253  1.688   -38.828 1.00 78.11 363 A 1 
ATOM   2853 O OE1 . GLU A 1 363 ? -3.669  0.649   -39.394 1.00 68.19 363 A 1 
ATOM   2854 O OE2 . GLU A 1 363 ? -2.050  1.950   -38.618 1.00 68.07 363 A 1 
ATOM   2855 N N   . ALA A 1 364 ? -5.359  2.766   -34.480 1.00 96.66 364 A 1 
ATOM   2856 C CA  . ALA A 1 364 ? -6.130  1.862   -33.635 1.00 96.60 364 A 1 
ATOM   2857 C C   . ALA A 1 364 ? -7.426  2.510   -33.110 1.00 96.50 364 A 1 
ATOM   2858 O O   . ALA A 1 364 ? -8.446  1.833   -33.013 1.00 96.05 364 A 1 
ATOM   2859 C CB  . ALA A 1 364 ? -5.227  1.380   -32.498 1.00 96.81 364 A 1 
ATOM   2860 N N   . ALA A 1 365 ? -7.421  3.823   -32.813 1.00 96.16 365 A 1 
ATOM   2861 C CA  . ALA A 1 365 ? -8.606  4.554   -32.360 1.00 95.77 365 A 1 
ATOM   2862 C C   . ALA A 1 365 ? -9.671  4.748   -33.455 1.00 95.32 365 A 1 
ATOM   2863 O O   . ALA A 1 365 ? -10.843 4.911   -33.125 1.00 94.62 365 A 1 
ATOM   2864 C CB  . ALA A 1 365 ? -8.161  5.903   -31.780 1.00 96.15 365 A 1 
ATOM   2865 N N   . LEU A 1 366 ? -9.286  4.716   -34.730 1.00 95.63 366 A 1 
ATOM   2866 C CA  . LEU A 1 366 ? -10.222 4.788   -35.863 1.00 94.21 366 A 1 
ATOM   2867 C C   . LEU A 1 366 ? -10.995 3.480   -36.082 1.00 93.43 366 A 1 
ATOM   2868 O O   . LEU A 1 366 ? -12.002 3.476   -36.777 1.00 91.40 366 A 1 
ATOM   2869 C CB  . LEU A 1 366 ? -9.448  5.165   -37.140 1.00 93.89 366 A 1 
ATOM   2870 C CG  . LEU A 1 366 ? -8.958  6.620   -37.189 1.00 93.14 366 A 1 
ATOM   2871 C CD1 . LEU A 1 366 ? -7.954  6.802   -38.327 1.00 90.75 366 A 1 
ATOM   2872 C CD2 . LEU A 1 366 ? -10.115 7.597   -37.411 1.00 91.22 366 A 1 
ATOM   2873 N N   . ARG A 1 367 ? -10.561 2.371   -35.501 1.00 93.24 367 A 1 
ATOM   2874 C CA  . ARG A 1 367 ? -11.198 1.063   -35.692 1.00 90.26 367 A 1 
ATOM   2875 C C   . ARG A 1 367 ? -12.354 0.848   -34.713 1.00 88.25 367 A 1 
ATOM   2876 O O   . ARG A 1 367 ? -12.299 1.277   -33.563 1.00 80.09 367 A 1 
ATOM   2877 C CB  . ARG A 1 367 ? -10.150 -0.056  -35.580 1.00 89.23 367 A 1 
ATOM   2878 C CG  . ARG A 1 367 ? -9.021  0.071   -36.621 1.00 85.53 367 A 1 
ATOM   2879 C CD  . ARG A 1 367 ? -7.974  -1.029  -36.411 1.00 81.50 367 A 1 
ATOM   2880 N NE  . ARG A 1 367 ? -6.785  -0.854  -37.272 1.00 76.62 367 A 1 
ATOM   2881 C CZ  . ARG A 1 367 ? -5.730  -1.651  -37.318 1.00 69.29 367 A 1 
ATOM   2882 N NH1 . ARG A 1 367 ? -5.660  -2.735  -36.599 1.00 65.00 367 A 1 
ATOM   2883 N NH2 . ARG A 1 367 ? -4.708  -1.366  -38.080 1.00 63.85 367 A 1 
ATOM   2884 N N   . GLY A 1 368 ? -13.365 0.105   -35.140 1.00 88.70 368 A 1 
ATOM   2885 C CA  . GLY A 1 368 ? -14.406 -0.411  -34.245 1.00 88.83 368 A 1 
ATOM   2886 C C   . GLY A 1 368 ? -15.483 0.600   -33.854 1.00 92.02 368 A 1 
ATOM   2887 O O   . GLY A 1 368 ? -16.019 0.491   -32.754 1.00 88.88 368 A 1 
ATOM   2888 N N   . PHE A 1 369 ? -15.807 1.556   -34.740 1.00 94.16 369 A 1 
ATOM   2889 C CA  . PHE A 1 369 ? -16.901 2.527   -34.570 1.00 94.92 369 A 1 
ATOM   2890 C C   . PHE A 1 369 ? -16.785 3.338   -33.268 1.00 95.56 369 A 1 
ATOM   2891 O O   . PHE A 1 369 ? -17.769 3.574   -32.562 1.00 92.88 369 A 1 
ATOM   2892 C CB  . PHE A 1 369 ? -18.263 1.827   -34.724 1.00 94.59 369 A 1 
ATOM   2893 C CG  . PHE A 1 369 ? -18.419 1.050   -36.016 1.00 95.60 369 A 1 
ATOM   2894 C CD1 . PHE A 1 369 ? -18.845 1.706   -37.185 1.00 92.70 369 A 1 
ATOM   2895 C CD2 . PHE A 1 369 ? -18.119 -0.324  -36.057 1.00 93.92 369 A 1 
ATOM   2896 C CE1 . PHE A 1 369 ? -18.973 0.994   -38.390 1.00 92.92 369 A 1 
ATOM   2897 C CE2 . PHE A 1 369 ? -18.240 -1.036  -37.265 1.00 93.33 369 A 1 
ATOM   2898 C CZ  . PHE A 1 369 ? -18.667 -0.378  -38.432 1.00 94.83 369 A 1 
ATOM   2899 N N   . SER A 1 370 ? -15.577 3.771   -32.931 1.00 94.53 370 A 1 
ATOM   2900 C CA  . SER A 1 370 ? -15.271 4.431   -31.652 1.00 94.62 370 A 1 
ATOM   2901 C C   . SER A 1 370 ? -16.045 5.738   -31.416 1.00 95.07 370 A 1 
ATOM   2902 O O   . SER A 1 370 ? -16.211 6.158   -30.271 1.00 93.79 370 A 1 
ATOM   2903 C CB  . SER A 1 370 ? -13.761 4.668   -31.552 1.00 94.50 370 A 1 
ATOM   2904 O OG  . SER A 1 370 ? -13.302 5.552   -32.559 1.00 92.54 370 A 1 
ATOM   2905 N N   . THR A 1 371 ? -16.579 6.357   -32.477 1.00 94.77 371 A 1 
ATOM   2906 C CA  . THR A 1 371 ? -17.400 7.584   -32.446 1.00 95.21 371 A 1 
ATOM   2907 C C   . THR A 1 371 ? -18.910 7.318   -32.396 1.00 95.79 371 A 1 
ATOM   2908 O O   . THR A 1 371 ? -19.703 8.259   -32.394 1.00 95.30 371 A 1 
ATOM   2909 C CB  . THR A 1 371 ? -17.055 8.493   -33.634 1.00 95.28 371 A 1 
ATOM   2910 O OG1 . THR A 1 371 ? -17.251 7.804   -34.849 1.00 93.75 371 A 1 
ATOM   2911 C CG2 . THR A 1 371 ? -15.604 8.975   -33.592 1.00 92.55 371 A 1 
ATOM   2912 N N   . ALA A 1 372 ? -19.358 6.065   -32.303 1.00 95.76 372 A 1 
ATOM   2913 C CA  . ALA A 1 372 ? -20.783 5.721   -32.284 1.00 95.63 372 A 1 
ATOM   2914 C C   . ALA A 1 372 ? -21.548 6.391   -31.126 1.00 95.91 372 A 1 
ATOM   2915 O O   . ALA A 1 372 ? -22.659 6.890   -31.311 1.00 95.52 372 A 1 
ATOM   2916 C CB  . ALA A 1 372 ? -20.906 4.193   -32.213 1.00 95.51 372 A 1 
ATOM   2917 N N   . THR A 1 373 ? -20.931 6.482   -29.945 1.00 95.93 373 A 1 
ATOM   2918 C CA  . THR A 1 373 ? -21.531 7.206   -28.811 1.00 95.53 373 A 1 
ATOM   2919 C C   . THR A 1 373 ? -21.691 8.699   -29.112 1.00 96.39 373 A 1 
ATOM   2920 O O   . THR A 1 373 ? -22.675 9.296   -28.691 1.00 95.80 373 A 1 
ATOM   2921 C CB  . THR A 1 373 ? -20.689 7.031   -27.541 1.00 94.55 373 A 1 
ATOM   2922 O OG1 . THR A 1 373 ? -20.478 5.662   -27.279 1.00 88.80 373 A 1 
ATOM   2923 C CG2 . THR A 1 373 ? -21.355 7.617   -26.292 1.00 87.67 373 A 1 
ATOM   2924 N N   . ASP A 1 374 ? -20.765 9.304   -29.860 1.00 96.49 374 A 1 
ATOM   2925 C CA  . ASP A 1 374 ? -20.835 10.721  -30.222 1.00 96.91 374 A 1 
ATOM   2926 C C   . ASP A 1 374 ? -21.982 10.991  -31.206 1.00 97.52 374 A 1 
ATOM   2927 O O   . ASP A 1 374 ? -22.662 12.012  -31.080 1.00 97.04 374 A 1 
ATOM   2928 C CB  . ASP A 1 374 ? -19.480 11.190  -30.779 1.00 96.72 374 A 1 
ATOM   2929 C CG  . ASP A 1 374 ? -18.358 10.995  -29.758 1.00 96.19 374 A 1 
ATOM   2930 O OD1 . ASP A 1 374 ? -18.225 11.814  -28.824 1.00 91.28 374 A 1 
ATOM   2931 O OD2 . ASP A 1 374 ? -17.614 9.987   -29.835 1.00 92.28 374 A 1 
ATOM   2932 N N   . LEU A 1 375 ? -22.276 10.062  -32.123 1.00 96.60 375 A 1 
ATOM   2933 C CA  . LEU A 1 375 ? -23.464 10.123  -32.983 1.00 97.06 375 A 1 
ATOM   2934 C C   . LEU A 1 375 ? -24.760 10.021  -32.166 1.00 97.61 375 A 1 
ATOM   2935 O O   . LEU A 1 375 ? -25.703 10.771  -32.410 1.00 97.63 375 A 1 
ATOM   2936 C CB  . LEU A 1 375 ? -23.381 9.021   -34.056 1.00 97.31 375 A 1 
ATOM   2937 C CG  . LEU A 1 375 ? -24.551 9.030   -35.062 1.00 96.93 375 A 1 
ATOM   2938 C CD1 . LEU A 1 375 ? -24.696 10.370  -35.792 1.00 94.00 375 A 1 
ATOM   2939 C CD2 . LEU A 1 375 ? -24.335 7.948   -36.124 1.00 94.75 375 A 1 
ATOM   2940 N N   . ALA A 1 376 ? -24.817 9.144   -31.172 1.00 96.80 376 A 1 
ATOM   2941 C CA  . ALA A 1 376 ? -25.973 9.051   -30.281 1.00 96.55 376 A 1 
ATOM   2942 C C   . ALA A 1 376 ? -26.180 10.350  -29.484 1.00 96.90 376 A 1 
ATOM   2943 O O   . ALA A 1 376 ? -27.288 10.886  -29.458 1.00 96.94 376 A 1 
ATOM   2944 C CB  . ALA A 1 376 ? -25.808 7.831   -29.365 1.00 96.65 376 A 1 
ATOM   2945 N N   . ASP A 1 377 ? -25.114 10.910  -28.904 1.00 97.26 377 A 1 
ATOM   2946 C CA  . ASP A 1 377 ? -25.171 12.177  -28.166 1.00 96.96 377 A 1 
ATOM   2947 C C   . ASP A 1 377 ? -25.552 13.365  -29.072 1.00 97.18 377 A 1 
ATOM   2948 O O   . ASP A 1 377 ? -26.254 14.282  -28.635 1.00 96.80 377 A 1 
ATOM   2949 C CB  . ASP A 1 377 ? -23.815 12.450  -27.489 1.00 96.32 377 A 1 
ATOM   2950 C CG  . ASP A 1 377 ? -23.502 11.570  -26.267 1.00 94.82 377 A 1 
ATOM   2951 O OD1 . ASP A 1 377 ? -24.411 10.876  -25.757 1.00 91.87 377 A 1 
ATOM   2952 O OD2 . ASP A 1 377 ? -22.349 11.675  -25.775 1.00 92.06 377 A 1 
ATOM   2953 N N   . TYR A 1 378 ? -25.130 13.352  -30.344 1.00 97.13 378 A 1 
ATOM   2954 C CA  . TYR A 1 378 ? -25.549 14.328  -31.355 1.00 97.25 378 A 1 
ATOM   2955 C C   . TYR A 1 378 ? -27.069 14.294  -31.573 1.00 97.61 378 A 1 
ATOM   2956 O O   . TYR A 1 378 ? -27.719 15.342  -31.530 1.00 97.26 378 A 1 
ATOM   2957 C CB  . TYR A 1 378 ? -24.773 14.064  -32.654 1.00 97.26 378 A 1 
ATOM   2958 C CG  . TYR A 1 378 ? -25.292 14.813  -33.861 1.00 97.54 378 A 1 
ATOM   2959 C CD1 . TYR A 1 378 ? -26.291 14.233  -34.669 1.00 96.01 378 A 1 
ATOM   2960 C CD2 . TYR A 1 378 ? -24.773 16.080  -34.184 1.00 96.50 378 A 1 
ATOM   2961 C CE1 . TYR A 1 378 ? -26.763 14.913  -35.805 1.00 96.13 378 A 1 
ATOM   2962 C CE2 . TYR A 1 378 ? -25.238 16.761  -35.323 1.00 95.97 378 A 1 
ATOM   2963 C CZ  . TYR A 1 378 ? -26.230 16.175  -36.139 1.00 97.17 378 A 1 
ATOM   2964 O OH  . TYR A 1 378 ? -26.670 16.815  -37.251 1.00 96.62 378 A 1 
ATOM   2965 N N   . LEU A 1 379 ? -27.657 13.113  -31.727 1.00 96.88 379 A 1 
ATOM   2966 C CA  . LEU A 1 379 ? -29.106 12.950  -31.889 1.00 96.87 379 A 1 
ATOM   2967 C C   . LEU A 1 379 ? -29.883 13.348  -30.621 1.00 97.02 379 A 1 
ATOM   2968 O O   . LEU A 1 379 ? -30.929 13.988  -30.712 1.00 96.77 379 A 1 
ATOM   2969 C CB  . LEU A 1 379 ? -29.403 11.495  -32.286 1.00 97.27 379 A 1 
ATOM   2970 C CG  . LEU A 1 379 ? -28.930 11.093  -33.698 1.00 97.01 379 A 1 
ATOM   2971 C CD1 . LEU A 1 379 ? -29.122 9.588   -33.885 1.00 94.66 379 A 1 
ATOM   2972 C CD2 . LEU A 1 379 ? -29.724 11.819  -34.788 1.00 95.05 379 A 1 
ATOM   2973 N N   . VAL A 1 380 ? -29.352 13.055  -29.437 1.00 97.32 380 A 1 
ATOM   2974 C CA  . VAL A 1 380 ? -29.936 13.506  -28.160 1.00 96.88 380 A 1 
ATOM   2975 C C   . VAL A 1 380 ? -29.991 15.033  -28.084 1.00 96.74 380 A 1 
ATOM   2976 O O   . VAL A 1 380 ? -31.007 15.595  -27.672 1.00 96.51 380 A 1 
ATOM   2977 C CB  . VAL A 1 380 ? -29.153 12.935  -26.959 1.00 96.82 380 A 1 
ATOM   2978 C CG1 . VAL A 1 380 ? -29.581 13.550  -25.614 1.00 94.22 380 A 1 
ATOM   2979 C CG2 . VAL A 1 380 ? -29.366 11.428  -26.835 1.00 94.30 380 A 1 
ATOM   2980 N N   . ARG A 1 381 ? -28.935 15.735  -28.517 1.00 96.97 381 A 1 
ATOM   2981 C CA  . ARG A 1 381 ? -28.918 17.212  -28.558 1.00 96.03 381 A 1 
ATOM   2982 C C   . ARG A 1 381 ? -29.951 17.794  -29.522 1.00 95.97 381 A 1 
ATOM   2983 O O   . ARG A 1 381 ? -30.338 18.947  -29.353 1.00 94.64 381 A 1 
ATOM   2984 C CB  . ARG A 1 381 ? -27.517 17.715  -28.931 1.00 95.72 381 A 1 
ATOM   2985 C CG  . ARG A 1 381 ? -26.496 17.494  -27.806 1.00 92.57 381 A 1 
ATOM   2986 C CD  . ARG A 1 381 ? -25.096 17.814  -28.332 1.00 89.49 381 A 1 
ATOM   2987 N NE  . ARG A 1 381 ? -24.045 17.399  -27.385 1.00 82.87 381 A 1 
ATOM   2988 C CZ  . ARG A 1 381 ? -22.742 17.432  -27.608 1.00 75.24 381 A 1 
ATOM   2989 N NH1 . ARG A 1 381 ? -22.239 17.941  -28.700 1.00 67.94 381 A 1 
ATOM   2990 N NH2 . ARG A 1 381 ? -21.912 16.933  -26.734 1.00 69.24 381 A 1 
ATOM   2991 N N   . ARG A 1 382 ? -30.432 17.001  -30.481 1.00 95.75 382 A 1 
ATOM   2992 C CA  . ARG A 1 382 ? -31.539 17.345  -31.389 1.00 95.34 382 A 1 
ATOM   2993 C C   . ARG A 1 382 ? -32.922 16.965  -30.838 1.00 96.05 382 A 1 
ATOM   2994 O O   . ARG A 1 382 ? -33.918 17.146  -31.524 1.00 93.34 382 A 1 
ATOM   2995 C CB  . ARG A 1 382 ? -31.262 16.760  -32.779 1.00 94.56 382 A 1 
ATOM   2996 C CG  . ARG A 1 382 ? -30.037 17.445  -33.416 1.00 92.36 382 A 1 
ATOM   2997 C CD  . ARG A 1 382 ? -29.783 16.921  -34.826 1.00 89.55 382 A 1 
ATOM   2998 N NE  . ARG A 1 382 ? -28.694 17.700  -35.467 1.00 86.78 382 A 1 
ATOM   2999 C CZ  . ARG A 1 382 ? -28.819 18.669  -36.358 1.00 84.44 382 A 1 
ATOM   3000 N NH1 . ARG A 1 382 ? -29.958 19.068  -36.830 1.00 74.80 382 A 1 
ATOM   3001 N NH2 . ARG A 1 382 ? -27.772 19.276  -36.805 1.00 76.87 382 A 1 
ATOM   3002 N N   . GLY A 1 383 ? -32.994 16.511  -29.600 1.00 95.73 383 A 1 
ATOM   3003 C CA  . GLY A 1 383 ? -34.248 16.286  -28.872 1.00 95.63 383 A 1 
ATOM   3004 C C   . GLY A 1 383 ? -34.777 14.851  -28.899 1.00 96.61 383 A 1 
ATOM   3005 O O   . GLY A 1 383 ? -35.862 14.612  -28.372 1.00 94.91 383 A 1 
ATOM   3006 N N   . LEU A 1 384 ? -34.039 13.906  -29.472 1.00 95.96 384 A 1 
ATOM   3007 C CA  . LEU A 1 384 ? -34.439 12.498  -29.448 1.00 96.44 384 A 1 
ATOM   3008 C C   . LEU A 1 384 ? -34.097 11.840  -28.093 1.00 97.12 384 A 1 
ATOM   3009 O O   . LEU A 1 384 ? -33.050 12.131  -27.508 1.00 96.21 384 A 1 
ATOM   3010 C CB  . LEU A 1 384 ? -33.792 11.745  -30.621 1.00 96.22 384 A 1 
ATOM   3011 C CG  . LEU A 1 384 ? -34.247 12.213  -32.017 1.00 93.67 384 A 1 
ATOM   3012 C CD1 . LEU A 1 384 ? -33.431 11.483  -33.088 1.00 85.21 384 A 1 
ATOM   3013 C CD2 . LEU A 1 384 ? -35.722 11.907  -32.274 1.00 86.04 384 A 1 
ATOM   3014 N N   . PRO A 1 385 ? -34.934 10.919  -27.583 1.00 96.53 385 A 1 
ATOM   3015 C CA  . PRO A 1 385 ? -34.618 10.143  -26.388 1.00 96.20 385 A 1 
ATOM   3016 C C   . PRO A 1 385 ? -33.360 9.283   -26.579 1.00 96.24 385 A 1 
ATOM   3017 O O   . PRO A 1 385 ? -33.196 8.612   -27.595 1.00 95.32 385 A 1 
ATOM   3018 C CB  . PRO A 1 385 ? -35.851 9.274   -26.109 1.00 95.93 385 A 1 
ATOM   3019 C CG  . PRO A 1 385 ? -36.986 10.012  -26.818 1.00 95.03 385 A 1 
ATOM   3020 C CD  . PRO A 1 385 ? -36.290 10.624  -28.029 1.00 96.91 385 A 1 
ATOM   3021 N N   . PHE A 1 386 ? -32.486 9.215   -25.569 1.00 96.21 386 A 1 
ATOM   3022 C CA  . PHE A 1 386 ? -31.210 8.486   -25.674 1.00 95.61 386 A 1 
ATOM   3023 C C   . PHE A 1 386 ? -31.368 7.015   -26.103 1.00 96.03 386 A 1 
ATOM   3024 O O   . PHE A 1 386 ? -30.530 6.490   -26.832 1.00 95.22 386 A 1 
ATOM   3025 C CB  . PHE A 1 386 ? -30.466 8.555   -24.329 1.00 94.39 386 A 1 
ATOM   3026 C CG  . PHE A 1 386 ? -29.141 7.817   -24.329 1.00 90.67 386 A 1 
ATOM   3027 C CD1 . PHE A 1 386 ? -29.061 6.493   -23.847 1.00 85.45 386 A 1 
ATOM   3028 C CD2 . PHE A 1 386 ? -27.996 8.429   -24.870 1.00 86.66 386 A 1 
ATOM   3029 C CE1 . PHE A 1 386 ? -27.843 5.790   -23.907 1.00 84.71 386 A 1 
ATOM   3030 C CE2 . PHE A 1 386 ? -26.779 7.727   -24.932 1.00 82.62 386 A 1 
ATOM   3031 C CZ  . PHE A 1 386 ? -26.699 6.405   -24.454 1.00 84.59 386 A 1 
ATOM   3032 N N   . ARG A 1 387 ? -32.420 6.327   -25.649 1.00 95.74 387 A 1 
ATOM   3033 C CA  . ARG A 1 387 ? -32.652 4.915   -26.005 1.00 95.87 387 A 1 
ATOM   3034 C C   . ARG A 1 387 ? -32.960 4.734   -27.487 1.00 96.52 387 A 1 
ATOM   3035 O O   . ARG A 1 387 ? -32.412 3.813   -28.087 1.00 95.56 387 A 1 
ATOM   3036 C CB  . ARG A 1 387 ? -33.753 4.309   -25.123 1.00 95.67 387 A 1 
ATOM   3037 C CG  . ARG A 1 387 ? -33.313 4.097   -23.664 1.00 92.18 387 A 1 
ATOM   3038 C CD  . ARG A 1 387 ? -32.164 3.080   -23.559 1.00 89.28 387 A 1 
ATOM   3039 N NE  . ARG A 1 387 ? -31.763 2.827   -22.164 1.00 84.47 387 A 1 
ATOM   3040 C CZ  . ARG A 1 387 ? -30.755 2.063   -21.772 1.00 81.93 387 A 1 
ATOM   3041 N NH1 . ARG A 1 387 ? -29.996 1.434   -22.630 1.00 71.48 387 A 1 
ATOM   3042 N NH2 . ARG A 1 387 ? -30.495 1.925   -20.500 1.00 73.22 387 A 1 
ATOM   3043 N N   . ASP A 1 388 ? -33.726 5.659   -28.055 1.00 95.94 388 A 1 
ATOM   3044 C CA  . ASP A 1 388 ? -34.042 5.661   -29.485 1.00 95.73 388 A 1 
ATOM   3045 C C   . ASP A 1 388 ? -32.779 6.001   -30.296 1.00 96.31 388 A 1 
ATOM   3046 O O   . ASP A 1 388 ? -32.459 5.326   -31.268 1.00 95.67 388 A 1 
ATOM   3047 C CB  . ASP A 1 388 ? -35.170 6.671   -29.774 1.00 95.81 388 A 1 
ATOM   3048 C CG  . ASP A 1 388 ? -36.449 6.494   -28.937 1.00 95.20 388 A 1 
ATOM   3049 O OD1 . ASP A 1 388 ? -36.561 5.499   -28.183 1.00 90.93 388 A 1 
ATOM   3050 O OD2 . ASP A 1 388 ? -37.268 7.437   -28.954 1.00 92.11 388 A 1 
ATOM   3051 N N   . CYS A 1 389 ? -31.981 6.990   -29.836 1.00 95.18 389 A 1 
ATOM   3052 C CA  . CYS A 1 389 ? -30.686 7.314   -30.442 1.00 94.80 389 A 1 
ATOM   3053 C C   . CYS A 1 389 ? -29.735 6.112   -30.450 1.00 95.09 389 A 1 
ATOM   3054 O O   . CYS A 1 389 ? -29.057 5.865   -31.443 1.00 94.68 389 A 1 
ATOM   3055 C CB  . CYS A 1 389 ? -30.020 8.465   -29.676 1.00 95.12 389 A 1 
ATOM   3056 S SG  . CYS A 1 389 ? -31.053 9.944   -29.708 1.00 94.55 389 A 1 
ATOM   3057 N N   . HIS A 1 390 ? -29.695 5.357   -29.351 1.00 96.28 390 A 1 
ATOM   3058 C CA  . HIS A 1 390 ? -28.869 4.155   -29.258 1.00 95.84 390 A 1 
ATOM   3059 C C   . HIS A 1 390 ? -29.291 3.089   -30.280 1.00 96.15 390 A 1 
ATOM   3060 O O   . HIS A 1 390 ? -28.428 2.460   -30.891 1.00 95.15 390 A 1 
ATOM   3061 C CB  . HIS A 1 390 ? -28.932 3.618   -27.821 1.00 95.10 390 A 1 
ATOM   3062 C CG  . HIS A 1 390 ? -28.136 2.358   -27.598 1.00 93.75 390 A 1 
ATOM   3063 N ND1 . HIS A 1 390 ? -28.479 1.093   -28.018 1.00 82.06 390 A 1 
ATOM   3064 C CD2 . HIS A 1 390 ? -26.938 2.247   -26.941 1.00 83.59 390 A 1 
ATOM   3065 C CE1 . HIS A 1 390 ? -27.510 0.245   -27.646 1.00 85.00 390 A 1 
ATOM   3066 N NE2 . HIS A 1 390 ? -26.554 0.904   -26.975 1.00 85.82 390 A 1 
ATOM   3067 N N   . GLU A 1 391 ? -30.592 2.887   -30.475 1.00 95.02 391 A 1 
ATOM   3068 C CA  . GLU A 1 391 ? -31.118 1.952   -31.476 1.00 95.27 391 A 1 
ATOM   3069 C C   . GLU A 1 391 ? -30.798 2.418   -32.906 1.00 95.43 391 A 1 
ATOM   3070 O O   . GLU A 1 391 ? -30.232 1.655   -33.691 1.00 94.66 391 A 1 
ATOM   3071 C CB  . GLU A 1 391 ? -32.623 1.759   -31.236 1.00 95.44 391 A 1 
ATOM   3072 C CG  . GLU A 1 391 ? -33.231 0.710   -32.183 1.00 90.95 391 A 1 
ATOM   3073 C CD  . GLU A 1 391 ? -34.689 0.352   -31.847 1.00 88.14 391 A 1 
ATOM   3074 O OE1 . GLU A 1 391 ? -35.216 -0.560  -32.526 1.00 78.06 391 A 1 
ATOM   3075 O OE2 . GLU A 1 391 ? -35.262 0.946   -30.904 1.00 81.20 391 A 1 
ATOM   3076 N N   . ILE A 1 392 ? -31.058 3.700   -33.217 1.00 96.14 392 A 1 
ATOM   3077 C CA  . ILE A 1 392 ? -30.729 4.333   -34.503 1.00 96.14 392 A 1 
ATOM   3078 C C   . ILE A 1 392 ? -29.247 4.129   -34.841 1.00 96.64 392 A 1 
ATOM   3079 O O   . ILE A 1 392 ? -28.903 3.657   -35.926 1.00 96.36 392 A 1 
ATOM   3080 C CB  . ILE A 1 392 ? -31.102 5.839   -34.448 1.00 96.42 392 A 1 
ATOM   3081 C CG1 . ILE A 1 392 ? -32.639 6.017   -34.440 1.00 95.36 392 A 1 
ATOM   3082 C CG2 . ILE A 1 392 ? -30.490 6.619   -35.625 1.00 95.51 392 A 1 
ATOM   3083 C CD1 . ILE A 1 392 ? -33.098 7.425   -34.033 1.00 93.55 392 A 1 
ATOM   3084 N N   . VAL A 1 393 ? -28.357 4.458   -33.900 1.00 96.89 393 A 1 
ATOM   3085 C CA  . VAL A 1 393 ? -26.909 4.306   -34.102 1.00 96.90 393 A 1 
ATOM   3086 C C   . VAL A 1 393 ? -26.508 2.833   -34.196 1.00 97.07 393 A 1 
ATOM   3087 O O   . VAL A 1 393 ? -25.626 2.497   -34.978 1.00 96.99 393 A 1 
ATOM   3088 C CB  . VAL A 1 393 ? -26.122 5.046   -33.011 1.00 96.83 393 A 1 
ATOM   3089 C CG1 . VAL A 1 393 ? -24.610 4.840   -33.148 1.00 94.80 393 A 1 
ATOM   3090 C CG2 . VAL A 1 393 ? -26.379 6.555   -33.110 1.00 94.46 393 A 1 
ATOM   3091 N N   . GLY A 1 394 ? -27.180 1.934   -33.470 1.00 96.82 394 A 1 
ATOM   3092 C CA  . GLY A 1 394 ? -26.987 0.492   -33.611 1.00 96.23 394 A 1 
ATOM   3093 C C   . GLY A 1 394 ? -27.261 -0.007  -35.031 1.00 96.75 394 A 1 
ATOM   3094 O O   . GLY A 1 394 ? -26.480 -0.792  -35.573 1.00 96.65 394 A 1 
ATOM   3095 N N   . HIS A 1 395 ? -28.319 0.505   -35.674 1.00 96.68 395 A 1 
ATOM   3096 C CA  . HIS A 1 395 ? -28.609 0.214   -37.082 1.00 96.68 395 A 1 
ATOM   3097 C C   . HIS A 1 395 ? -27.558 0.801   -38.036 1.00 97.01 395 A 1 
ATOM   3098 O O   . HIS A 1 395 ? -27.129 0.103   -38.955 1.00 96.44 395 A 1 
ATOM   3099 C CB  . HIS A 1 395 ? -30.020 0.702   -37.435 1.00 96.87 395 A 1 
ATOM   3100 C CG  . HIS A 1 395 ? -31.110 -0.126  -36.802 1.00 96.39 395 A 1 
ATOM   3101 N ND1 . HIS A 1 395 ? -31.287 -1.482  -36.964 1.00 83.46 395 A 1 
ATOM   3102 C CD2 . HIS A 1 395 ? -32.112 0.315   -35.990 1.00 86.41 395 A 1 
ATOM   3103 C CE1 . HIS A 1 395 ? -32.362 -1.846  -36.256 1.00 88.12 395 A 1 
ATOM   3104 N NE2 . HIS A 1 395 ? -32.900 -0.790  -35.652 1.00 90.23 395 A 1 
ATOM   3105 N N   . ALA A 1 396 ? -27.081 2.025   -37.783 1.00 96.59 396 A 1 
ATOM   3106 C CA  . ALA A 1 396 ? -26.010 2.636   -38.573 1.00 96.33 396 A 1 
ATOM   3107 C C   . ALA A 1 396 ? -24.688 1.851   -38.458 1.00 96.66 396 A 1 
ATOM   3108 O O   . ALA A 1 396 ? -24.039 1.576   -39.466 1.00 96.32 396 A 1 
ATOM   3109 C CB  . ALA A 1 396 ? -25.843 4.097   -38.137 1.00 96.68 396 A 1 
ATOM   3110 N N   . VAL A 1 397 ? -24.315 1.420   -37.247 1.00 97.20 397 A 1 
ATOM   3111 C CA  . VAL A 1 397 ? -23.132 0.569   -37.025 1.00 96.77 397 A 1 
ATOM   3112 C C   . VAL A 1 397 ? -23.276 -0.772  -37.744 1.00 97.01 397 A 1 
ATOM   3113 O O   . VAL A 1 397 ? -22.340 -1.208  -38.406 1.00 97.00 397 A 1 
ATOM   3114 C CB  . VAL A 1 397 ? -22.874 0.364   -35.520 1.00 96.51 397 A 1 
ATOM   3115 C CG1 . VAL A 1 397 ? -21.823 -0.720  -35.230 1.00 94.67 397 A 1 
ATOM   3116 C CG2 . VAL A 1 397 ? -22.370 1.664   -34.879 1.00 94.66 397 A 1 
ATOM   3117 N N   . LYS A 1 398 ? -24.454 -1.407  -37.671 1.00 96.56 398 A 1 
ATOM   3118 C CA  . LYS A 1 398 ? -24.719 -2.651  -38.407 1.00 96.57 398 A 1 
ATOM   3119 C C   . LYS A 1 398 ? -24.524 -2.466  -39.916 1.00 96.63 398 A 1 
ATOM   3120 O O   . LYS A 1 398 ? -23.827 -3.262  -40.534 1.00 96.65 398 A 1 
ATOM   3121 C CB  . LYS A 1 398 ? -26.124 -3.155  -38.068 1.00 97.00 398 A 1 
ATOM   3122 C CG  . LYS A 1 398 ? -26.400 -4.479  -38.791 1.00 95.65 398 A 1 
ATOM   3123 C CD  . LYS A 1 398 ? -27.812 -4.985  -38.505 1.00 92.19 398 A 1 
ATOM   3124 C CE  . LYS A 1 398 ? -28.017 -6.233  -39.356 1.00 87.10 398 A 1 
ATOM   3125 N NZ  . LYS A 1 398 ? -29.406 -6.729  -39.251 1.00 77.61 398 A 1 
ATOM   3126 N N   . TYR A 1 399 ? -25.080 -1.397  -40.484 1.00 96.74 399 A 1 
ATOM   3127 C CA  . TYR A 1 399 ? -24.876 -1.059  -41.894 1.00 96.66 399 A 1 
ATOM   3128 C C   . TYR A 1 399 ? -23.391 -0.851  -42.224 1.00 96.96 399 A 1 
ATOM   3129 O O   . TYR A 1 399 ? -22.914 -1.340  -43.246 1.00 96.43 399 A 1 
ATOM   3130 C CB  . TYR A 1 399 ? -25.701 0.188   -42.225 1.00 96.96 399 A 1 
ATOM   3131 C CG  . TYR A 1 399 ? -25.495 0.701   -43.635 1.00 97.10 399 A 1 
ATOM   3132 C CD1 . TYR A 1 399 ? -24.535 1.702   -43.888 1.00 93.93 399 A 1 
ATOM   3133 C CD2 . TYR A 1 399 ? -26.253 0.170   -44.696 1.00 95.28 399 A 1 
ATOM   3134 C CE1 . TYR A 1 399 ? -24.331 2.168   -45.201 1.00 94.80 399 A 1 
ATOM   3135 C CE2 . TYR A 1 399 ? -26.054 0.635   -46.011 1.00 94.91 399 A 1 
ATOM   3136 C CZ  . TYR A 1 399 ? -25.089 1.635   -46.264 1.00 96.22 399 A 1 
ATOM   3137 O OH  . TYR A 1 399 ? -24.889 2.083   -47.530 1.00 95.32 399 A 1 
ATOM   3138 N N   . GLY A 1 400 ? -22.656 -0.170  -41.342 1.00 96.39 400 A 1 
ATOM   3139 C CA  . GLY A 1 400 ? -21.212 0.005   -41.471 1.00 95.69 400 A 1 
ATOM   3140 C C   . GLY A 1 400 ? -20.448 -1.319  -41.501 1.00 96.02 400 A 1 
ATOM   3141 O O   . GLY A 1 400 ? -19.592 -1.509  -42.362 1.00 95.52 400 A 1 
ATOM   3142 N N   . VAL A 1 401 ? -20.803 -2.264  -40.632 1.00 95.96 401 A 1 
ATOM   3143 C CA  . VAL A 1 401 ? -20.231 -3.622  -40.635 1.00 95.18 401 A 1 
ATOM   3144 C C   . VAL A 1 401 ? -20.539 -4.342  -41.948 1.00 95.72 401 A 1 
ATOM   3145 O O   . VAL A 1 401 ? -19.639 -4.915  -42.556 1.00 95.40 401 A 1 
ATOM   3146 C CB  . VAL A 1 401 ? -20.733 -4.436  -39.426 1.00 95.13 401 A 1 
ATOM   3147 C CG1 . VAL A 1 401 ? -20.305 -5.911  -39.481 1.00 93.47 401 A 1 
ATOM   3148 C CG2 . VAL A 1 401 ? -20.189 -3.874  -38.106 1.00 93.17 401 A 1 
ATOM   3149 N N   . ASP A 1 402 ? -21.795 -4.274  -42.410 1.00 96.17 402 A 1 
ATOM   3150 C CA  . ASP A 1 402 ? -22.245 -4.964  -43.625 1.00 96.17 402 A 1 
ATOM   3151 C C   . ASP A 1 402 ? -21.606 -4.378  -44.902 1.00 96.15 402 A 1 
ATOM   3152 O O   . ASP A 1 402 ? -21.399 -5.096  -45.881 1.00 94.92 402 A 1 
ATOM   3153 C CB  . ASP A 1 402 ? -23.788 -4.903  -43.709 1.00 96.57 402 A 1 
ATOM   3154 C CG  . ASP A 1 402 ? -24.542 -5.720  -42.636 1.00 95.92 402 A 1 
ATOM   3155 O OD1 . ASP A 1 402 ? -23.950 -6.652  -42.048 1.00 92.07 402 A 1 
ATOM   3156 O OD2 . ASP A 1 402 ? -25.759 -5.463  -42.439 1.00 93.64 402 A 1 
ATOM   3157 N N   . THR A 1 403 ? -21.279 -3.077  -44.899 1.00 96.30 403 A 1 
ATOM   3158 C CA  . THR A 1 403 ? -20.698 -2.358  -46.052 1.00 95.78 403 A 1 
ATOM   3159 C C   . THR A 1 403 ? -19.186 -2.139  -45.963 1.00 95.60 403 A 1 
ATOM   3160 O O   . THR A 1 403 ? -18.580 -1.693  -46.944 1.00 93.71 403 A 1 
ATOM   3161 C CB  . THR A 1 403 ? -21.403 -1.017  -46.292 1.00 95.95 403 A 1 
ATOM   3162 O OG1 . THR A 1 403 ? -21.314 -0.191  -45.157 1.00 94.07 403 A 1 
ATOM   3163 C CG2 . THR A 1 403 ? -22.885 -1.193  -46.629 1.00 92.21 403 A 1 
ATOM   3164 N N   . GLY A 1 404 ? -18.568 -2.452  -44.822 1.00 95.85 404 A 1 
ATOM   3165 C CA  . GLY A 1 404 ? -17.145 -2.229  -44.573 1.00 95.19 404 A 1 
ATOM   3166 C C   . GLY A 1 404 ? -16.759 -0.753  -44.429 1.00 95.09 404 A 1 
ATOM   3167 O O   . GLY A 1 404 ? -15.616 -0.408  -44.723 1.00 92.99 404 A 1 
ATOM   3168 N N   . LYS A 1 405 ? -17.695 0.126   -44.003 1.00 94.92 405 A 1 
ATOM   3169 C CA  . LYS A 1 405 ? -17.479 1.571   -43.814 1.00 94.88 405 A 1 
ATOM   3170 C C   . LYS A 1 405 ? -17.574 1.953   -42.341 1.00 95.16 405 A 1 
ATOM   3171 O O   . LYS A 1 405 ? -18.521 1.550   -41.666 1.00 93.67 405 A 1 
ATOM   3172 C CB  . LYS A 1 405 ? -18.521 2.374   -44.611 1.00 94.02 405 A 1 
ATOM   3173 C CG  . LYS A 1 405 ? -18.382 2.234   -46.133 1.00 92.49 405 A 1 
ATOM   3174 C CD  . LYS A 1 405 ? -19.463 3.106   -46.795 1.00 91.94 405 A 1 
ATOM   3175 C CE  . LYS A 1 405 ? -19.409 3.022   -48.319 1.00 89.30 405 A 1 
ATOM   3176 N NZ  . LYS A 1 405 ? -20.465 3.882   -48.899 1.00 85.51 405 A 1 
ATOM   3177 N N   . ASP A 1 406 ? -16.661 2.802   -41.855 1.00 95.20 406 A 1 
ATOM   3178 C CA  . ASP A 1 406 ? -16.849 3.470   -40.565 1.00 95.10 406 A 1 
ATOM   3179 C C   . ASP A 1 406 ? -17.934 4.565   -40.665 1.00 95.87 406 A 1 
ATOM   3180 O O   . ASP A 1 406 ? -18.280 5.023   -41.760 1.00 95.19 406 A 1 
ATOM   3181 C CB  . ASP A 1 406 ? -15.516 4.025   -40.028 1.00 94.21 406 A 1 
ATOM   3182 C CG  . ASP A 1 406 ? -15.676 4.495   -38.573 1.00 92.00 406 A 1 
ATOM   3183 O OD1 . ASP A 1 406 ? -16.000 3.644   -37.715 1.00 87.00 406 A 1 
ATOM   3184 O OD2 . ASP A 1 406 ? -15.602 5.720   -38.323 1.00 85.92 406 A 1 
ATOM   3185 N N   . LEU A 1 407 ? -18.488 5.024   -39.523 1.00 94.84 407 A 1 
ATOM   3186 C CA  . LEU A 1 407 ? -19.531 6.064   -39.501 1.00 95.42 407 A 1 
ATOM   3187 C C   . LEU A 1 407 ? -19.073 7.365   -40.178 1.00 95.72 407 A 1 
ATOM   3188 O O   . LEU A 1 407 ? -19.868 8.021   -40.851 1.00 95.27 407 A 1 
ATOM   3189 C CB  . LEU A 1 407 ? -19.949 6.362   -38.050 1.00 95.71 407 A 1 
ATOM   3190 C CG  . LEU A 1 407 ? -20.642 5.202   -37.313 1.00 95.90 407 A 1 
ATOM   3191 C CD1 . LEU A 1 407 ? -20.843 5.582   -35.845 1.00 93.44 407 A 1 
ATOM   3192 C CD2 . LEU A 1 407 ? -22.014 4.873   -37.903 1.00 94.19 407 A 1 
ATOM   3193 N N   . ALA A 1 408 ? -17.802 7.727   -40.021 1.00 95.10 408 A 1 
ATOM   3194 C CA  . ALA A 1 408 ? -17.214 8.911   -40.648 1.00 94.30 408 A 1 
ATOM   3195 C C   . ALA A 1 408 ? -17.029 8.781   -42.174 1.00 94.99 408 A 1 
ATOM   3196 O O   . ALA A 1 408 ? -16.874 9.791   -42.860 1.00 93.77 408 A 1 
ATOM   3197 C CB  . ALA A 1 408 ? -15.876 9.188   -39.955 1.00 93.20 408 A 1 
ATOM   3198 N N   . GLU A 1 409 ? -17.037 7.566   -42.715 1.00 94.94 409 A 1 
ATOM   3199 C CA  . GLU A 1 409 ? -16.877 7.264   -44.148 1.00 95.31 409 A 1 
ATOM   3200 C C   . GLU A 1 409 ? -18.222 7.181   -44.885 1.00 96.13 409 A 1 
ATOM   3201 O O   . GLU A 1 409 ? -18.259 7.182   -46.121 1.00 95.19 409 A 1 
ATOM   3202 C CB  . GLU A 1 409 ? -16.111 5.949   -44.314 1.00 94.71 409 A 1 
ATOM   3203 C CG  . GLU A 1 409 ? -14.684 6.001   -43.743 1.00 92.61 409 A 1 
ATOM   3204 C CD  . GLU A 1 409 ? -13.971 4.648   -43.858 1.00 92.09 409 A 1 
ATOM   3205 O OE1 . GLU A 1 409 ? -12.758 4.660   -44.167 1.00 83.55 409 A 1 
ATOM   3206 O OE2 . GLU A 1 409 ? -14.638 3.607   -43.644 1.00 85.04 409 A 1 
ATOM   3207 N N   . MET A 1 410 ? -19.337 7.122   -44.143 1.00 95.49 410 A 1 
ATOM   3208 C CA  . MET A 1 410 ? -20.678 7.147   -44.718 1.00 96.14 410 A 1 
ATOM   3209 C C   . MET A 1 410 ? -20.998 8.542   -45.266 1.00 96.77 410 A 1 
ATOM   3210 O O   . MET A 1 410 ? -20.680 9.565   -44.666 1.00 96.17 410 A 1 
ATOM   3211 C CB  . MET A 1 410 ? -21.728 6.711   -43.696 1.00 96.46 410 A 1 
ATOM   3212 C CG  . MET A 1 410 ? -21.515 5.276   -43.210 1.00 95.47 410 A 1 
ATOM   3213 S SD  . MET A 1 410 ? -22.787 4.709   -42.052 1.00 95.04 410 A 1 
ATOM   3214 C CE  . MET A 1 410 ? -21.980 3.205   -41.466 1.00 89.66 410 A 1 
ATOM   3215 N N   . SER A 1 411 ? -21.690 8.599   -46.413 1.00 96.43 411 A 1 
ATOM   3216 C CA  . SER A 1 411 ? -22.255 9.853   -46.915 1.00 96.80 411 A 1 
ATOM   3217 C C   . SER A 1 411 ? -23.397 10.349  -46.018 1.00 97.20 411 A 1 
ATOM   3218 O O   . SER A 1 411 ? -24.022 9.585   -45.281 1.00 96.80 411 A 1 
ATOM   3219 C CB  . SER A 1 411 ? -22.732 9.688   -48.362 1.00 96.80 411 A 1 
ATOM   3220 O OG  . SER A 1 411 ? -23.794 8.770   -48.429 1.00 95.67 411 A 1 
ATOM   3221 N N   . LEU A 1 412 ? -23.727 11.638  -46.106 1.00 95.97 412 A 1 
ATOM   3222 C CA  . LEU A 1 412 ? -24.879 12.201  -45.395 1.00 96.27 412 A 1 
ATOM   3223 C C   . LEU A 1 412 ? -26.190 11.488  -45.775 1.00 96.58 412 A 1 
ATOM   3224 O O   . LEU A 1 412 ? -27.058 11.311  -44.926 1.00 96.20 412 A 1 
ATOM   3225 C CB  . LEU A 1 412 ? -24.959 13.707  -45.697 1.00 96.07 412 A 1 
ATOM   3226 C CG  . LEU A 1 412 ? -26.101 14.436  -44.968 1.00 94.94 412 A 1 
ATOM   3227 C CD1 . LEU A 1 412 ? -25.962 14.367  -43.448 1.00 90.85 412 A 1 
ATOM   3228 C CD2 . LEU A 1 412 ? -26.119 15.909  -45.379 1.00 92.14 412 A 1 
ATOM   3229 N N   . GLU A 1 413 ? -26.334 11.081  -47.033 1.00 96.70 413 A 1 
ATOM   3230 C CA  . GLU A 1 413 ? -27.500 10.343  -47.517 1.00 96.49 413 A 1 
ATOM   3231 C C   . GLU A 1 413 ? -27.599 8.958   -46.871 1.00 96.72 413 A 1 
ATOM   3232 O O   . GLU A 1 413 ? -28.680 8.573   -46.430 1.00 95.48 413 A 1 
ATOM   3233 C CB  . GLU A 1 413 ? -27.432 10.265  -49.046 1.00 95.99 413 A 1 
ATOM   3234 C CG  . GLU A 1 413 ? -28.698 9.657   -49.671 1.00 82.80 413 A 1 
ATOM   3235 C CD  . GLU A 1 413 ? -28.682 9.678   -51.211 1.00 72.62 413 A 1 
ATOM   3236 O OE1 . GLU A 1 413 ? -29.704 9.251   -51.794 1.00 65.51 413 A 1 
ATOM   3237 O OE2 . GLU A 1 413 ? -27.675 10.136  -51.796 1.00 64.20 413 A 1 
ATOM   3238 N N   . GLU A 1 414 ? -26.476 8.241   -46.737 1.00 96.63 414 A 1 
ATOM   3239 C CA  . GLU A 1 414 ? -26.424 6.952   -46.038 1.00 96.45 414 A 1 
ATOM   3240 C C   . GLU A 1 414 ? -26.793 7.104   -44.554 1.00 96.68 414 A 1 
ATOM   3241 O O   . GLU A 1 414 ? -27.640 6.364   -44.062 1.00 95.71 414 A 1 
ATOM   3242 C CB  . GLU A 1 414 ? -25.027 6.320   -46.183 1.00 96.30 414 A 1 
ATOM   3243 C CG  . GLU A 1 414 ? -24.781 5.732   -47.582 1.00 94.85 414 A 1 
ATOM   3244 C CD  . GLU A 1 414 ? -23.299 5.392   -47.826 1.00 95.71 414 A 1 
ATOM   3245 O OE1 . GLU A 1 414 ? -22.970 4.254   -48.233 1.00 89.28 414 A 1 
ATOM   3246 O OE2 . GLU A 1 414 ? -22.447 6.294   -47.659 1.00 90.60 414 A 1 
ATOM   3247 N N   . LEU A 1 415 ? -26.247 8.105   -43.855 1.00 96.15 415 A 1 
ATOM   3248 C CA  . LEU A 1 415 ? -26.566 8.357   -42.444 1.00 96.00 415 A 1 
ATOM   3249 C C   . LEU A 1 415 ? -28.041 8.744   -42.233 1.00 96.32 415 A 1 
ATOM   3250 O O   . LEU A 1 415 ? -28.665 8.314   -41.259 1.00 96.06 415 A 1 
ATOM   3251 C CB  . LEU A 1 415 ? -25.631 9.448   -41.898 1.00 96.34 415 A 1 
ATOM   3252 C CG  . LEU A 1 415 ? -24.159 9.020   -41.720 1.00 96.20 415 A 1 
ATOM   3253 C CD1 . LEU A 1 415 ? -23.320 10.241  -41.340 1.00 93.35 415 A 1 
ATOM   3254 C CD2 . LEU A 1 415 ? -23.998 7.975   -40.614 1.00 94.27 415 A 1 
ATOM   3255 N N   . ARG A 1 416 ? -28.634 9.519   -43.162 1.00 96.92 416 A 1 
ATOM   3256 C CA  . ARG A 1 416 ? -30.045 9.940   -43.106 1.00 96.69 416 A 1 
ATOM   3257 C C   . ARG A 1 416 ? -31.047 8.801   -43.278 1.00 96.57 416 A 1 
ATOM   3258 O O   . ARG A 1 416 ? -32.204 8.984   -42.918 1.00 95.13 416 A 1 
ATOM   3259 C CB  . ARG A 1 416 ? -30.305 11.040  -44.134 1.00 96.17 416 A 1 
ATOM   3260 C CG  . ARG A 1 416 ? -29.847 12.397  -43.596 1.00 92.52 416 A 1 
ATOM   3261 C CD  . ARG A 1 416 ? -30.098 13.474  -44.646 1.00 91.11 416 A 1 
ATOM   3262 N NE  . ARG A 1 416 ? -29.890 14.814  -44.078 1.00 85.26 416 A 1 
ATOM   3263 C CZ  . ARG A 1 416 ? -29.920 15.958  -44.727 1.00 81.51 416 A 1 
ATOM   3264 N NH1 . ARG A 1 416 ? -30.103 16.017  -46.020 1.00 74.89 416 A 1 
ATOM   3265 N NH2 . ARG A 1 416 ? -29.772 17.071  -44.067 1.00 72.03 416 A 1 
ATOM   3266 N N   . GLN A 1 417 ? -30.620 7.634   -43.748 1.00 97.22 417 A 1 
ATOM   3267 C CA  . GLN A 1 417 ? -31.477 6.442   -43.768 1.00 96.86 417 A 1 
ATOM   3268 C C   . GLN A 1 417 ? -31.906 6.014   -42.355 1.00 97.33 417 A 1 
ATOM   3269 O O   . GLN A 1 417 ? -32.942 5.370   -42.198 1.00 95.95 417 A 1 
ATOM   3270 C CB  . GLN A 1 417 ? -30.747 5.271   -44.445 1.00 95.85 417 A 1 
ATOM   3271 C CG  . GLN A 1 417 ? -30.397 5.554   -45.912 1.00 89.68 417 A 1 
ATOM   3272 C CD  . GLN A 1 417 ? -29.597 4.425   -46.558 1.00 87.73 417 A 1 
ATOM   3273 O OE1 . GLN A 1 417 ? -29.694 3.258   -46.215 1.00 79.78 417 A 1 
ATOM   3274 N NE2 . GLN A 1 417 ? -28.775 4.726   -47.537 1.00 77.00 417 A 1 
ATOM   3275 N N   . PHE A 1 418 ? -31.132 6.386   -41.332 1.00 96.88 418 A 1 
ATOM   3276 C CA  . PHE A 1 418 ? -31.388 6.005   -39.940 1.00 96.49 418 A 1 
ATOM   3277 C C   . PHE A 1 418 ? -32.098 7.102   -39.142 1.00 96.74 418 A 1 
ATOM   3278 O O   . PHE A 1 418 ? -32.806 6.797   -38.182 1.00 95.24 418 A 1 
ATOM   3279 C CB  . PHE A 1 418 ? -30.061 5.597   -39.283 1.00 96.60 418 A 1 
ATOM   3280 C CG  . PHE A 1 418 ? -29.296 4.562   -40.084 1.00 97.11 418 A 1 
ATOM   3281 C CD1 . PHE A 1 418 ? -29.781 3.249   -40.187 1.00 95.34 418 A 1 
ATOM   3282 C CD2 . PHE A 1 418 ? -28.151 4.946   -40.808 1.00 96.26 418 A 1 
ATOM   3283 C CE1 . PHE A 1 418 ? -29.145 2.323   -41.030 1.00 95.43 418 A 1 
ATOM   3284 C CE2 . PHE A 1 418 ? -27.513 4.023   -41.654 1.00 95.61 418 A 1 
ATOM   3285 C CZ  . PHE A 1 418 ? -28.015 2.715   -41.774 1.00 95.83 418 A 1 
ATOM   3286 N N   . SER A 1 419 ? -31.923 8.382   -39.501 1.00 96.23 419 A 1 
ATOM   3287 C CA  . SER A 1 419 ? -32.627 9.514   -38.888 1.00 96.01 419 A 1 
ATOM   3288 C C   . SER A 1 419 ? -32.576 10.747  -39.791 1.00 95.99 419 A 1 
ATOM   3289 O O   . SER A 1 419 ? -31.508 11.162  -40.231 1.00 95.43 419 A 1 
ATOM   3290 C CB  . SER A 1 419 ? -32.000 9.854   -37.536 1.00 96.17 419 A 1 
ATOM   3291 O OG  . SER A 1 419 ? -32.702 10.912  -36.916 1.00 95.02 419 A 1 
ATOM   3292 N N   . ASP A 1 420 ? -33.734 11.382  -40.009 1.00 96.07 420 A 1 
ATOM   3293 C CA  . ASP A 1 420 ? -33.864 12.655  -40.730 1.00 95.75 420 A 1 
ATOM   3294 C C   . ASP A 1 420 ? -33.283 13.854  -39.958 1.00 96.34 420 A 1 
ATOM   3295 O O   . ASP A 1 420 ? -33.008 14.897  -40.548 1.00 94.04 420 A 1 
ATOM   3296 C CB  . ASP A 1 420 ? -35.345 12.885  -41.085 1.00 94.47 420 A 1 
ATOM   3297 C CG  . ASP A 1 420 ? -36.279 13.066  -39.874 1.00 91.66 420 A 1 
ATOM   3298 O OD1 . ASP A 1 420 ? -35.847 12.799  -38.728 1.00 84.56 420 A 1 
ATOM   3299 O OD2 . ASP A 1 420 ? -37.436 13.478  -40.111 1.00 85.55 420 A 1 
ATOM   3300 N N   . GLN A 1 421 ? -33.014 13.687  -38.663 1.00 95.92 421 A 1 
ATOM   3301 C CA  . GLN A 1 421 ? -32.358 14.680  -37.813 1.00 95.75 421 A 1 
ATOM   3302 C C   . GLN A 1 421 ? -30.843 14.774  -38.053 1.00 96.25 421 A 1 
ATOM   3303 O O   . GLN A 1 421 ? -30.179 15.608  -37.437 1.00 94.23 421 A 1 
ATOM   3304 C CB  . GLN A 1 421 ? -32.651 14.368  -36.333 1.00 95.16 421 A 1 
ATOM   3305 C CG  . GLN A 1 421 ? -34.151 14.331  -35.989 1.00 92.00 421 A 1 
ATOM   3306 C CD  . GLN A 1 421 ? -34.867 15.619  -36.364 1.00 89.24 421 A 1 
ATOM   3307 O OE1 . GLN A 1 421 ? -34.479 16.705  -35.970 1.00 80.13 421 A 1 
ATOM   3308 N NE2 . GLN A 1 421 ? -35.926 15.548  -37.142 1.00 76.30 421 A 1 
ATOM   3309 N N   . ILE A 1 422 ? -30.259 13.935  -38.915 1.00 96.58 422 A 1 
ATOM   3310 C CA  . ILE A 1 422 ? -28.830 13.991  -39.233 1.00 96.73 422 A 1 
ATOM   3311 C C   . ILE A 1 422 ? -28.590 15.034  -40.335 1.00 96.73 422 A 1 
ATOM   3312 O O   . ILE A 1 422 ? -29.110 14.939  -41.450 1.00 95.90 422 A 1 
ATOM   3313 C CB  . ILE A 1 422 ? -28.267 12.598  -39.569 1.00 96.81 422 A 1 
ATOM   3314 C CG1 . ILE A 1 422 ? -28.468 11.633  -38.376 1.00 95.81 422 A 1 
ATOM   3315 C CG2 . ILE A 1 422 ? -26.774 12.718  -39.918 1.00 95.82 422 A 1 
ATOM   3316 C CD1 . ILE A 1 422 ? -27.996 10.199  -38.615 1.00 94.51 422 A 1 
ATOM   3317 N N   . GLU A 1 423 ? -27.762 16.044  -40.014 1.00 96.92 423 A 1 
ATOM   3318 C CA  . GLU A 1 423 ? -27.385 17.127  -40.921 1.00 96.79 423 A 1 
ATOM   3319 C C   . GLU A 1 423 ? -25.870 17.161  -41.170 1.00 97.24 423 A 1 
ATOM   3320 O O   . GLU A 1 423 ? -25.107 16.390  -40.597 1.00 96.26 423 A 1 
ATOM   3321 C CB  . GLU A 1 423 ? -27.886 18.467  -40.371 1.00 95.61 423 A 1 
ATOM   3322 C CG  . GLU A 1 423 ? -29.416 18.608  -40.418 1.00 91.44 423 A 1 
ATOM   3323 C CD  . GLU A 1 423 ? -29.877 19.925  -39.777 1.00 85.98 423 A 1 
ATOM   3324 O OE1 . GLU A 1 423 ? -30.960 19.916  -39.155 1.00 75.68 423 A 1 
ATOM   3325 O OE2 . GLU A 1 423 ? -29.097 20.904  -39.796 1.00 75.78 423 A 1 
ATOM   3326 N N   . GLN A 1 424 ? -25.413 18.062  -42.027 1.00 96.94 424 A 1 
ATOM   3327 C CA  . GLN A 1 424 ? -24.012 18.150  -42.461 1.00 96.97 424 A 1 
ATOM   3328 C C   . GLN A 1 424 ? -23.013 18.334  -41.298 1.00 97.23 424 A 1 
ATOM   3329 O O   . GLN A 1 424 ? -21.855 17.935  -41.405 1.00 96.18 424 A 1 
ATOM   3330 C CB  . GLN A 1 424 ? -23.898 19.311  -43.467 1.00 96.09 424 A 1 
ATOM   3331 C CG  . GLN A 1 424 ? -22.522 19.402  -44.151 1.00 90.35 424 A 1 
ATOM   3332 C CD  . GLN A 1 424 ? -22.189 18.174  -44.991 1.00 89.51 424 A 1 
ATOM   3333 O OE1 . GLN A 1 424 ? -23.017 17.629  -45.693 1.00 81.50 424 A 1 
ATOM   3334 N NE2 . GLN A 1 424 ? -20.968 17.689  -44.952 1.00 78.71 424 A 1 
ATOM   3335 N N   . ASP A 1 425 ? -23.440 18.942  -40.189 1.00 96.65 425 A 1 
ATOM   3336 C CA  . ASP A 1 425 ? -22.625 19.172  -38.996 1.00 96.29 425 A 1 
ATOM   3337 C C   . ASP A 1 425 ? -22.282 17.879  -38.228 1.00 96.87 425 A 1 
ATOM   3338 O O   . ASP A 1 425 ? -21.373 17.890  -37.399 1.00 95.50 425 A 1 
ATOM   3339 C CB  . ASP A 1 425 ? -23.309 20.220  -38.091 1.00 95.49 425 A 1 
ATOM   3340 C CG  . ASP A 1 425 ? -24.659 19.768  -37.517 1.00 95.64 425 A 1 
ATOM   3341 O OD1 . ASP A 1 425 ? -25.336 18.934  -38.153 1.00 93.78 425 A 1 
ATOM   3342 O OD2 . ASP A 1 425 ? -25.067 20.268  -36.446 1.00 93.14 425 A 1 
ATOM   3343 N N   . VAL A 1 426 ? -22.931 16.746  -38.546 1.00 96.50 426 A 1 
ATOM   3344 C CA  . VAL A 1 426 ? -22.649 15.438  -37.931 1.00 96.90 426 A 1 
ATOM   3345 C C   . VAL A 1 426 ? -21.187 15.016  -38.107 1.00 97.02 426 A 1 
ATOM   3346 O O   . VAL A 1 426 ? -20.597 14.443  -37.194 1.00 96.78 426 A 1 
ATOM   3347 C CB  . VAL A 1 426 ? -23.593 14.355  -38.486 1.00 96.97 426 A 1 
ATOM   3348 C CG1 . VAL A 1 426 ? -23.252 13.900  -39.917 1.00 95.39 426 A 1 
ATOM   3349 C CG2 . VAL A 1 426 ? -23.614 13.125  -37.574 1.00 94.46 426 A 1 
ATOM   3350 N N   . PHE A 1 427 ? -20.567 15.350  -39.234 1.00 97.14 427 A 1 
ATOM   3351 C CA  . PHE A 1 427 ? -19.188 14.939  -39.508 1.00 96.88 427 A 1 
ATOM   3352 C C   . PHE A 1 427 ? -18.173 15.565  -38.546 1.00 96.72 427 A 1 
ATOM   3353 O O   . PHE A 1 427 ? -17.108 14.993  -38.325 1.00 95.36 427 A 1 
ATOM   3354 C CB  . PHE A 1 427 ? -18.845 15.252  -40.967 1.00 96.57 427 A 1 
ATOM   3355 C CG  . PHE A 1 427 ? -19.684 14.469  -41.958 1.00 97.01 427 A 1 
ATOM   3356 C CD1 . PHE A 1 427 ? -19.527 13.074  -42.060 1.00 95.26 427 A 1 
ATOM   3357 C CD2 . PHE A 1 427 ? -20.636 15.119  -42.764 1.00 95.80 427 A 1 
ATOM   3358 C CE1 . PHE A 1 427 ? -20.312 12.332  -42.958 1.00 95.17 427 A 1 
ATOM   3359 C CE2 . PHE A 1 427 ? -21.422 14.378  -43.664 1.00 95.29 427 A 1 
ATOM   3360 C CZ  . PHE A 1 427 ? -21.263 12.983  -43.762 1.00 95.84 427 A 1 
ATOM   3361 N N   . ALA A 1 428 ? -18.505 16.696  -37.916 1.00 96.26 428 A 1 
ATOM   3362 C CA  . ALA A 1 428 ? -17.651 17.314  -36.904 1.00 95.57 428 A 1 
ATOM   3363 C C   . ALA A 1 428 ? -17.572 16.483  -35.608 1.00 95.62 428 A 1 
ATOM   3364 O O   . ALA A 1 428 ? -16.541 16.495  -34.935 1.00 94.11 428 A 1 
ATOM   3365 C CB  . ALA A 1 428 ? -18.167 18.731  -36.631 1.00 95.11 428 A 1 
ATOM   3366 N N   . VAL A 1 429 ? -18.646 15.759  -35.262 1.00 96.00 429 A 1 
ATOM   3367 C CA  . VAL A 1 429 ? -18.675 14.905  -34.061 1.00 95.68 429 A 1 
ATOM   3368 C C   . VAL A 1 429 ? -18.155 13.494  -34.331 1.00 96.27 429 A 1 
ATOM   3369 O O   . VAL A 1 429 ? -17.731 12.828  -33.392 1.00 95.30 429 A 1 
ATOM   3370 C CB  . VAL A 1 429 ? -20.057 14.862  -33.378 1.00 94.36 429 A 1 
ATOM   3371 C CG1 . VAL A 1 429 ? -20.530 16.273  -32.993 1.00 89.67 429 A 1 
ATOM   3372 C CG2 . VAL A 1 429 ? -21.150 14.195  -34.206 1.00 89.20 429 A 1 
ATOM   3373 N N   . LEU A 1 430 ? -18.131 13.069  -35.595 1.00 96.14 430 A 1 
ATOM   3374 C CA  . LEU A 1 430 ? -17.608 11.767  -36.022 1.00 95.77 430 A 1 
ATOM   3375 C C   . LEU A 1 430 ? -16.079 11.745  -36.200 1.00 95.20 430 A 1 
ATOM   3376 O O   . LEU A 1 430 ? -15.517 10.725  -36.590 1.00 93.43 430 A 1 
ATOM   3377 C CB  . LEU A 1 430 ? -18.339 11.320  -37.302 1.00 95.78 430 A 1 
ATOM   3378 C CG  . LEU A 1 430 ? -19.846 11.049  -37.124 1.00 95.74 430 A 1 
ATOM   3379 C CD1 . LEU A 1 430 ? -20.448 10.631  -38.467 1.00 93.77 430 A 1 
ATOM   3380 C CD2 . LEU A 1 430 ? -20.126 9.947   -36.103 1.00 94.41 430 A 1 
ATOM   3381 N N   . THR A 1 431 ? -15.381 12.843  -35.883 1.00 96.45 431 A 1 
ATOM   3382 C CA  . THR A 1 431 ? -13.912 12.861  -35.855 1.00 96.14 431 A 1 
ATOM   3383 C C   . THR A 1 431 ? -13.385 12.443  -34.483 1.00 96.57 431 A 1 
ATOM   3384 O O   . THR A 1 431 ? -14.012 12.711  -33.453 1.00 96.41 431 A 1 
ATOM   3385 C CB  . THR A 1 431 ? -13.333 14.224  -36.251 1.00 95.54 431 A 1 
ATOM   3386 O OG1 . THR A 1 431 ? -13.686 15.219  -35.321 1.00 93.53 431 A 1 
ATOM   3387 C CG2 . THR A 1 431 ? -13.793 14.692  -37.626 1.00 92.96 431 A 1 
ATOM   3388 N N   . LEU A 1 432 ? -12.193 11.843  -34.440 1.00 96.03 432 A 1 
ATOM   3389 C CA  . LEU A 1 432 ? -11.538 11.518  -33.165 1.00 96.69 432 A 1 
ATOM   3390 C C   . LEU A 1 432 ? -11.306 12.772  -32.310 1.00 97.08 432 A 1 
ATOM   3391 O O   . LEU A 1 432 ? -11.508 12.753  -31.097 1.00 96.75 432 A 1 
ATOM   3392 C CB  . LEU A 1 432 ? -10.195 10.817  -33.432 1.00 96.65 432 A 1 
ATOM   3393 C CG  . LEU A 1 432 ? -10.258 9.434   -34.106 1.00 96.23 432 A 1 
ATOM   3394 C CD1 . LEU A 1 432 ? -8.829  8.891   -34.205 1.00 94.68 432 A 1 
ATOM   3395 C CD2 . LEU A 1 432 ? -11.095 8.429   -33.307 1.00 94.90 432 A 1 
ATOM   3396 N N   . GLU A 1 433 ? -10.919 13.886  -32.931 1.00 97.43 433 A 1 
ATOM   3397 C CA  . GLU A 1 433 ? -10.746 15.182  -32.281 1.00 97.28 433 A 1 
ATOM   3398 C C   . GLU A 1 433 ? -12.064 15.711  -31.710 1.00 97.48 433 A 1 
ATOM   3399 O O   . GLU A 1 433 ? -12.092 16.167  -30.567 1.00 96.73 433 A 1 
ATOM   3400 C CB  . GLU A 1 433 ? -10.195 16.219  -33.271 1.00 96.60 433 A 1 
ATOM   3401 C CG  . GLU A 1 433 ? -8.732  16.019  -33.663 1.00 93.44 433 A 1 
ATOM   3402 C CD  . GLU A 1 433 ? -8.461  14.813  -34.577 1.00 93.67 433 A 1 
ATOM   3403 O OE1 . GLU A 1 433 ? -7.281  14.420  -34.646 1.00 85.33 433 A 1 
ATOM   3404 O OE2 . GLU A 1 433 ? -9.375  14.233  -35.203 1.00 88.63 433 A 1 
ATOM   3405 N N   . GLY A 1 434 ? -13.155 15.651  -32.491 1.00 96.50 434 A 1 
ATOM   3406 C CA  . GLY A 1 434 ? -14.489 16.049  -32.049 1.00 95.96 434 A 1 
ATOM   3407 C C   . GLY A 1 434 ? -14.934 15.248  -30.826 1.00 96.51 434 A 1 
ATOM   3408 O O   . GLY A 1 434 ? -15.308 15.831  -29.806 1.00 95.99 434 A 1 
ATOM   3409 N N   . SER A 1 435 ? -14.784 13.930  -30.900 1.00 96.57 435 A 1 
ATOM   3410 C CA  . SER A 1 435 ? -15.102 12.992  -29.824 1.00 96.62 435 A 1 
ATOM   3411 C C   . SER A 1 435 ? -14.336 13.302  -28.531 1.00 96.82 435 A 1 
ATOM   3412 O O   . SER A 1 435 ? -14.929 13.476  -27.465 1.00 96.53 435 A 1 
ATOM   3413 C CB  . SER A 1 435 ? -14.783 11.575  -30.311 1.00 96.74 435 A 1 
ATOM   3414 O OG  . SER A 1 435 ? -15.133 10.636  -29.320 1.00 94.82 435 A 1 
ATOM   3415 N N   . VAL A 1 436 ? -13.011 13.427  -28.616 1.00 97.62 436 A 1 
ATOM   3416 C CA  . VAL A 1 436 ? -12.157 13.702  -27.449 1.00 97.75 436 A 1 
ATOM   3417 C C   . VAL A 1 436 ? -12.431 15.098  -26.872 1.00 97.88 436 A 1 
ATOM   3418 O O   . VAL A 1 436 ? -12.605 15.238  -25.660 1.00 97.26 436 A 1 
ATOM   3419 C CB  . VAL A 1 436 ? -10.675 13.500  -27.824 1.00 96.65 436 A 1 
ATOM   3420 C CG1 . VAL A 1 436 ? -9.722  14.023  -26.755 1.00 89.46 436 A 1 
ATOM   3421 C CG2 . VAL A 1 436 ? -10.361 12.012  -28.006 1.00 88.38 436 A 1 
ATOM   3422 N N   . ASN A 1 437 ? -12.523 16.134  -27.716 1.00 97.71 437 A 1 
ATOM   3423 C CA  . ASN A 1 437 ? -12.745 17.514  -27.268 1.00 97.54 437 A 1 
ATOM   3424 C C   . ASN A 1 437 ? -14.126 17.727  -26.628 1.00 97.52 437 A 1 
ATOM   3425 O O   . ASN A 1 437 ? -14.251 18.557  -25.729 1.00 96.92 437 A 1 
ATOM   3426 C CB  . ASN A 1 437 ? -12.539 18.478  -28.449 1.00 97.33 437 A 1 
ATOM   3427 C CG  . ASN A 1 437 ? -11.077 18.651  -28.822 1.00 95.88 437 A 1 
ATOM   3428 O OD1 . ASN A 1 437 ? -10.195 18.726  -27.983 1.00 89.31 437 A 1 
ATOM   3429 N ND2 . ASN A 1 437 ? -10.772 18.759  -30.093 1.00 88.53 437 A 1 
ATOM   3430 N N   . ALA A 1 438 ? -15.146 16.981  -27.041 1.00 96.56 438 A 1 
ATOM   3431 C CA  . ALA A 1 438 ? -16.490 17.058  -26.460 1.00 95.93 438 A 1 
ATOM   3432 C C   . ALA A 1 438 ? -16.530 16.613  -24.983 1.00 96.03 438 A 1 
ATOM   3433 O O   . ALA A 1 438 ? -17.388 17.068  -24.220 1.00 94.57 438 A 1 
ATOM   3434 C CB  . ALA A 1 438 ? -17.430 16.212  -27.324 1.00 95.33 438 A 1 
ATOM   3435 N N   . ARG A 1 439 ? -15.587 15.795  -24.532 1.00 96.35 439 A 1 
ATOM   3436 C CA  . ARG A 1 439 ? -15.492 15.269  -23.161 1.00 96.28 439 A 1 
ATOM   3437 C C   . ARG A 1 439 ? -14.754 16.238  -22.221 1.00 97.06 439 A 1 
ATOM   3438 O O   . ARG A 1 439 ? -13.832 15.857  -21.498 1.00 95.86 439 A 1 
ATOM   3439 C CB  . ARG A 1 439 ? -14.892 13.851  -23.211 1.00 95.91 439 A 1 
ATOM   3440 C CG  . ARG A 1 439 ? -15.848 12.862  -23.910 1.00 94.52 439 A 1 
ATOM   3441 C CD  . ARG A 1 439 ? -15.157 11.542  -24.232 1.00 92.89 439 A 1 
ATOM   3442 N NE  . ARG A 1 439 ? -16.080 10.568  -24.860 1.00 91.52 439 A 1 
ATOM   3443 C CZ  . ARG A 1 439 ? -16.574 10.622  -26.091 1.00 92.43 439 A 1 
ATOM   3444 N NH1 . ARG A 1 439 ? -16.259 11.546  -26.933 1.00 85.75 439 A 1 
ATOM   3445 N NH2 . ARG A 1 439 ? -17.420 9.733   -26.512 1.00 87.14 439 A 1 
ATOM   3446 N N   . ASN A 1 440 ? -15.161 17.504  -22.244 1.00 96.46 440 A 1 
ATOM   3447 C CA  . ASN A 1 440 ? -14.500 18.631  -21.576 1.00 96.38 440 A 1 
ATOM   3448 C C   . ASN A 1 440 ? -15.119 18.985  -20.208 1.00 96.34 440 A 1 
ATOM   3449 O O   . ASN A 1 440 ? -15.458 20.134  -19.931 1.00 94.54 440 A 1 
ATOM   3450 C CB  . ASN A 1 440 ? -14.432 19.818  -22.552 1.00 95.72 440 A 1 
ATOM   3451 C CG  . ASN A 1 440 ? -13.522 20.932  -22.060 1.00 95.23 440 A 1 
ATOM   3452 O OD1 . ASN A 1 440 ? -12.621 20.745  -21.255 1.00 91.64 440 A 1 
ATOM   3453 N ND2 . ASN A 1 440 ? -13.703 22.133  -22.554 1.00 91.01 440 A 1 
ATOM   3454 N N   . HIS A 1 441 ? -15.267 18.002  -19.326 1.00 97.12 441 A 1 
ATOM   3455 C CA  . HIS A 1 441 ? -15.640 18.182  -17.922 1.00 96.72 441 A 1 
ATOM   3456 C C   . HIS A 1 441 ? -14.550 17.626  -16.998 1.00 97.27 441 A 1 
ATOM   3457 O O   . HIS A 1 441 ? -13.676 16.877  -17.435 1.00 95.90 441 A 1 
ATOM   3458 C CB  . HIS A 1 441 ? -17.013 17.545  -17.660 1.00 95.28 441 A 1 
ATOM   3459 C CG  . HIS A 1 441 ? -17.052 16.066  -17.960 1.00 92.95 441 A 1 
ATOM   3460 N ND1 . HIS A 1 441 ? -16.494 15.056  -17.206 1.00 80.49 441 A 1 
ATOM   3461 C CD2 . HIS A 1 441 ? -17.609 15.475  -19.066 1.00 83.18 441 A 1 
ATOM   3462 C CE1 . HIS A 1 441 ? -16.706 13.889  -17.839 1.00 81.53 441 A 1 
ATOM   3463 N NE2 . HIS A 1 441 ? -17.380 14.100  -18.976 1.00 83.48 441 A 1 
ATOM   3464 N N   . VAL A 1 442 ? -14.579 17.967  -15.715 1.00 94.85 442 A 1 
ATOM   3465 C CA  . VAL A 1 442 ? -13.597 17.467  -14.735 1.00 95.33 442 A 1 
ATOM   3466 C C   . VAL A 1 442 ? -13.532 15.937  -14.784 1.00 95.54 442 A 1 
ATOM   3467 O O   . VAL A 1 442 ? -14.558 15.273  -14.672 1.00 94.29 442 A 1 
ATOM   3468 C CB  . VAL A 1 442 ? -13.923 17.953  -13.308 1.00 94.81 442 A 1 
ATOM   3469 C CG1 . VAL A 1 442 ? -12.946 17.382  -12.271 1.00 91.54 442 A 1 
ATOM   3470 C CG2 . VAL A 1 442 ? -13.847 19.487  -13.223 1.00 90.93 442 A 1 
ATOM   3471 N N   . GLY A 1 443 ? -12.324 15.394  -14.955 1.00 95.15 443 A 1 
ATOM   3472 C CA  . GLY A 1 443 ? -12.091 13.954  -15.121 1.00 95.27 443 A 1 
ATOM   3473 C C   . GLY A 1 443 ? -12.343 13.416  -16.538 1.00 96.15 443 A 1 
ATOM   3474 O O   . GLY A 1 443 ? -12.171 12.220  -16.754 1.00 94.42 443 A 1 
ATOM   3475 N N   . GLY A 1 444 ? -12.739 14.267  -17.495 1.00 95.06 444 A 1 
ATOM   3476 C CA  . GLY A 1 444 ? -12.878 13.900  -18.903 1.00 95.38 444 A 1 
ATOM   3477 C C   . GLY A 1 444 ? -11.540 13.845  -19.654 1.00 96.33 444 A 1 
ATOM   3478 O O   . GLY A 1 444 ? -10.518 14.346  -19.182 1.00 95.88 444 A 1 
ATOM   3479 N N   . THR A 1 445 ? -11.554 13.253  -20.845 1.00 95.71 445 A 1 
ATOM   3480 C CA  . THR A 1 445 ? -10.342 12.998  -21.643 1.00 96.49 445 A 1 
ATOM   3481 C C   . THR A 1 445 ? -9.901  14.166  -22.537 1.00 97.26 445 A 1 
ATOM   3482 O O   . THR A 1 445 ? -8.840  14.087  -23.147 1.00 96.83 445 A 1 
ATOM   3483 C CB  . THR A 1 445 ? -10.530 11.710  -22.465 1.00 95.80 445 A 1 
ATOM   3484 O OG1 . THR A 1 445 ? -9.299  11.273  -22.982 1.00 91.72 445 A 1 
ATOM   3485 C CG2 . THR A 1 445 ? -11.495 11.853  -23.640 1.00 92.11 445 A 1 
ATOM   3486 N N   . ALA A 1 446 ? -10.680 15.253  -22.619 1.00 97.43 446 A 1 
ATOM   3487 C CA  . ALA A 1 446 ? -10.324 16.404  -23.446 1.00 97.47 446 A 1 
ATOM   3488 C C   . ALA A 1 446 ? -8.930  16.956  -23.079 1.00 97.69 446 A 1 
ATOM   3489 O O   . ALA A 1 446 ? -8.638  17.106  -21.887 1.00 97.57 446 A 1 
ATOM   3490 C CB  . ALA A 1 446 ? -11.399 17.486  -23.309 1.00 97.33 446 A 1 
ATOM   3491 N N   . PRO A 1 447 ? -8.085  17.339  -24.059 1.00 98.27 447 A 1 
ATOM   3492 C CA  . PRO A 1 447 ? -6.730  17.834  -23.784 1.00 98.15 447 A 1 
ATOM   3493 C C   . PRO A 1 447 ? -6.678  18.983  -22.770 1.00 98.11 447 A 1 
ATOM   3494 O O   . PRO A 1 447 ? -5.771  19.050  -21.936 1.00 97.88 447 A 1 
ATOM   3495 C CB  . PRO A 1 447 ? -6.188  18.277  -25.147 1.00 98.01 447 A 1 
ATOM   3496 C CG  . PRO A 1 447 ? -6.919  17.367  -26.131 1.00 97.36 447 A 1 
ATOM   3497 C CD  . PRO A 1 447 ? -8.292  17.189  -25.493 1.00 98.18 447 A 1 
ATOM   3498 N N   . ALA A 1 448 ? -7.681  19.871  -22.796 1.00 97.70 448 A 1 
ATOM   3499 C CA  . ALA A 1 448 ? -7.817  20.947  -21.814 1.00 97.39 448 A 1 
ATOM   3500 C C   . ALA A 1 448 ? -8.007  20.412  -20.380 1.00 97.36 448 A 1 
ATOM   3501 O O   . ALA A 1 448 ? -7.415  20.945  -19.438 1.00 96.62 448 A 1 
ATOM   3502 C CB  . ALA A 1 448 ? -8.991  21.840  -22.239 1.00 97.08 448 A 1 
ATOM   3503 N N   . GLN A 1 449 ? -8.784  19.342  -20.202 1.00 97.74 449 A 1 
ATOM   3504 C CA  . GLN A 1 449 ? -8.999  18.708  -18.897 1.00 97.53 449 A 1 
ATOM   3505 C C   . GLN A 1 449 ? -7.780  17.926  -18.424 1.00 97.51 449 A 1 
ATOM   3506 O O   . GLN A 1 449 ? -7.464  17.976  -17.235 1.00 97.10 449 A 1 
ATOM   3507 C CB  . GLN A 1 449 ? -10.226 17.789  -18.923 1.00 97.34 449 A 1 
ATOM   3508 C CG  . GLN A 1 449 ? -11.524 18.581  -19.078 1.00 95.97 449 A 1 
ATOM   3509 C CD  . GLN A 1 449 ? -11.790 19.556  -17.933 1.00 96.21 449 A 1 
ATOM   3510 O OE1 . GLN A 1 449 ? -11.406 19.371  -16.787 1.00 90.75 449 A 1 
ATOM   3511 N NE2 . GLN A 1 449 ? -12.465 20.650  -18.211 1.00 90.00 449 A 1 
ATOM   3512 N N   . VAL A 1 450 ? -7.063  17.270  -19.334 1.00 97.52 450 A 1 
ATOM   3513 C CA  . VAL A 1 450 ? -5.785  16.611  -19.027 1.00 97.51 450 A 1 
ATOM   3514 C C   . VAL A 1 450 ? -4.786  17.632  -18.480 1.00 97.30 450 A 1 
ATOM   3515 O O   . VAL A 1 450 ? -4.278  17.451  -17.373 1.00 97.20 450 A 1 
ATOM   3516 C CB  . VAL A 1 450 ? -5.223  15.876  -20.258 1.00 97.60 450 A 1 
ATOM   3517 C CG1 . VAL A 1 450 ? -3.854  15.246  -19.966 1.00 96.81 450 A 1 
ATOM   3518 C CG2 . VAL A 1 450 ? -6.175  14.759  -20.702 1.00 96.46 450 A 1 
ATOM   3519 N N   . LYS A 1 451 ? -4.586  18.753  -19.177 1.00 95.95 451 A 1 
ATOM   3520 C CA  . LYS A 1 451 ? -3.697  19.835  -18.708 1.00 95.74 451 A 1 
ATOM   3521 C C   . LYS A 1 451 ? -4.152  20.419  -17.368 1.00 95.13 451 A 1 
ATOM   3522 O O   . LYS A 1 451 ? -3.337  20.617  -16.468 1.00 94.91 451 A 1 
ATOM   3523 C CB  . LYS A 1 451 ? -3.602  20.930  -19.780 1.00 96.52 451 A 1 
ATOM   3524 C CG  . LYS A 1 451 ? -2.825  20.436  -21.009 1.00 96.03 451 A 1 
ATOM   3525 C CD  . LYS A 1 451 ? -2.794  21.501  -22.110 1.00 93.59 451 A 1 
ATOM   3526 C CE  . LYS A 1 451 ? -2.039  20.926  -23.311 1.00 89.85 451 A 1 
ATOM   3527 N NZ  . LYS A 1 451 ? -1.940  21.891  -24.431 1.00 81.97 451 A 1 
ATOM   3528 N N   . ALA A 1 452 ? -5.453  20.641  -17.185 1.00 95.01 452 A 1 
ATOM   3529 C CA  . ALA A 1 452 ? -5.994  21.109  -15.908 1.00 94.02 452 A 1 
ATOM   3530 C C   . ALA A 1 452 ? -5.778  20.093  -14.767 1.00 93.60 452 A 1 
ATOM   3531 O O   . ALA A 1 452 ? -5.498  20.485  -13.631 1.00 93.05 452 A 1 
ATOM   3532 C CB  . ALA A 1 452 ? -7.478  21.441  -16.100 1.00 94.59 452 A 1 
ATOM   3533 N N   . ALA A 1 453 ? -5.888  18.792  -15.049 1.00 94.71 453 A 1 
ATOM   3534 C CA  . ALA A 1 453 ? -5.607  17.730  -14.088 1.00 93.89 453 A 1 
ATOM   3535 C C   . ALA A 1 453 ? -4.116  17.660  -13.724 1.00 93.93 453 A 1 
ATOM   3536 O O   . ALA A 1 453 ? -3.798  17.524  -12.543 1.00 93.83 453 A 1 
ATOM   3537 C CB  . ALA A 1 453 ? -6.135  16.405  -14.637 1.00 94.73 453 A 1 
ATOM   3538 N N   . VAL A 1 454 ? -3.215  17.846  -14.694 1.00 94.84 454 A 1 
ATOM   3539 C CA  . VAL A 1 454 ? -1.763  17.949  -14.454 1.00 94.29 454 A 1 
ATOM   3540 C C   . VAL A 1 454 ? -1.448  19.098  -13.496 1.00 94.24 454 A 1 
ATOM   3541 O O   . VAL A 1 454 ? -0.759  18.888  -12.496 1.00 94.18 454 A 1 
ATOM   3542 C CB  . VAL A 1 454 ? -0.998  18.106  -15.781 1.00 94.83 454 A 1 
ATOM   3543 C CG1 . VAL A 1 454 ? 0.481   18.452  -15.564 1.00 93.74 454 A 1 
ATOM   3544 C CG2 . VAL A 1 454 ? -1.056  16.811  -16.596 1.00 93.43 454 A 1 
ATOM   3545 N N   . VAL A 1 455 ? -2.016  20.285  -13.719 1.00 93.09 455 A 1 
ATOM   3546 C CA  . VAL A 1 455 ? -1.830  21.441  -12.819 1.00 92.38 455 A 1 
ATOM   3547 C C   . VAL A 1 455 ? -2.327  21.132  -11.401 1.00 92.16 455 A 1 
ATOM   3548 O O   . VAL A 1 455 ? -1.612  21.387  -10.426 1.00 91.80 455 A 1 
ATOM   3549 C CB  . VAL A 1 455 ? -2.521  22.698  -13.394 1.00 92.69 455 A 1 
ATOM   3550 C CG1 . VAL A 1 455 ? -2.505  23.879  -12.412 1.00 90.44 455 A 1 
ATOM   3551 C CG2 . VAL A 1 455 ? -1.826  23.163  -14.679 1.00 89.85 455 A 1 
ATOM   3552 N N   . ARG A 1 456 ? -3.515  20.538  -11.257 1.00 91.31 456 A 1 
ATOM   3553 C CA  . ARG A 1 456 ? -4.046  20.127  -9.942  1.00 90.01 456 A 1 
ATOM   3554 C C   . ARG A 1 456 ? -3.160  19.078  -9.267  1.00 90.02 456 A 1 
ATOM   3555 O O   . ARG A 1 456 ? -2.883  19.194  -8.070  1.00 89.05 456 A 1 
ATOM   3556 C CB  . ARG A 1 456 ? -5.480  19.588  -10.073 1.00 90.82 456 A 1 
ATOM   3557 C CG  . ARG A 1 456 ? -6.513  20.681  -10.393 1.00 89.50 456 A 1 
ATOM   3558 C CD  . ARG A 1 456 ? -7.956  20.140  -10.327 1.00 88.60 456 A 1 
ATOM   3559 N NE  . ARG A 1 456 ? -8.212  19.022  -11.255 1.00 84.74 456 A 1 
ATOM   3560 C CZ  . ARG A 1 456 ? -8.675  19.095  -12.491 1.00 82.34 456 A 1 
ATOM   3561 N NH1 . ARG A 1 456 ? -8.929  20.228  -13.080 1.00 74.45 456 A 1 
ATOM   3562 N NH2 . ARG A 1 456 ? -8.910  18.004  -13.172 1.00 76.30 456 A 1 
ATOM   3563 N N   . GLY A 1 457 ? -2.708  18.080  -10.018 1.00 91.34 457 A 1 
ATOM   3564 C CA  . GLY A 1 457 ? -1.837  17.012  -9.530  1.00 90.56 457 A 1 
ATOM   3565 C C   . GLY A 1 457 ? -0.482  17.537  -9.053  1.00 90.40 457 A 1 
ATOM   3566 O O   . GLY A 1 457 ? -0.042  17.188  -7.956  1.00 87.77 457 A 1 
HETATM 3567 N N   . UNK A 1 458 ? 0.135   18.455  -9.812  1.00 88.26 458 A 1 
HETATM 3568 C CA  . UNK A 1 458 ? 1.394   19.107  -9.447  1.00 86.42 458 A 1 
HETATM 3569 C C   . UNK A 1 458 ? 1.277   19.943  -8.169  1.00 84.29 458 A 1 
HETATM 3570 O O   . UNK A 1 458 ? 2.105   19.808  -7.265  1.00 79.59 458 A 1 
HETATM 3571 N N   . UNK A 1 459 ? 0.193   20.731  -8.024  1.00 80.14 459 A 1 
HETATM 3572 C CA  . UNK A 1 459 ? -0.086  21.506  -6.808  1.00 77.90 459 A 1 
HETATM 3573 C C   . UNK A 1 459 ? -0.288  20.621  -5.575  1.00 75.20 459 A 1 
HETATM 3574 O O   . UNK A 1 459 ? 0.286   20.880  -4.515  1.00 70.00 459 A 1 
HETATM 3575 N N   . UNK A 1 460 ? -1.031  19.520  -5.720  1.00 71.82 460 A 1 
HETATM 3576 C CA  . UNK A 1 460 ? -1.244  18.549  -4.649  1.00 70.04 460 A 1 
HETATM 3577 C C   . UNK A 1 460 ? 0.033   17.807  -4.250  1.00 70.18 460 A 1 
HETATM 3578 O O   . UNK A 1 460 ? 0.303   17.640  -3.060  1.00 66.70 460 A 1 
ATOM   3579 N N   . ALA A 1 461 ? 0.868   17.410  -5.213  1.00 67.42 461 A 1 
ATOM   3580 C CA  . ALA A 1 461 ? 2.149   16.753  -4.948  1.00 66.56 461 A 1 
ATOM   3581 C C   . ALA A 1 461 ? 3.125   17.670  -4.187  1.00 67.14 461 A 1 
ATOM   3582 O O   . ALA A 1 461 ? 3.785   17.220  -3.251  1.00 64.75 461 A 1 
ATOM   3583 C CB  . ALA A 1 461 ? 2.742   16.267  -6.278  1.00 64.36 461 A 1 
ATOM   3584 N N   . PHE A 1 462 ? 3.165   18.958  -4.521  1.00 59.02 462 A 1 
ATOM   3585 C CA  . PHE A 1 462 ? 3.986   19.956  -3.826  1.00 58.60 462 A 1 
ATOM   3586 C C   . PHE A 1 462 ? 3.550   20.168  -2.365  1.00 59.99 462 A 1 
ATOM   3587 O O   . PHE A 1 462 ? 4.388   20.194  -1.458  1.00 58.24 462 A 1 
ATOM   3588 C CB  . PHE A 1 462 ? 3.948   21.271  -4.613  1.00 55.92 462 A 1 
ATOM   3589 C CG  . PHE A 1 462 ? 4.867   22.339  -4.049  1.00 53.33 462 A 1 
ATOM   3590 C CD1 . PHE A 1 462 ? 4.345   23.386  -3.266  1.00 49.11 462 A 1 
ATOM   3591 C CD2 . PHE A 1 462 ? 6.247   22.282  -4.306  1.00 51.11 462 A 1 
ATOM   3592 C CE1 . PHE A 1 462 ? 5.206   24.370  -2.746  1.00 43.92 462 A 1 
ATOM   3593 C CE2 . PHE A 1 462 ? 7.106   23.266  -3.781  1.00 44.22 462 A 1 
ATOM   3594 C CZ  . PHE A 1 462 ? 6.584   24.310  -3.002  1.00 49.30 462 A 1 
ATOM   3595 N N   . GLN A 1 463 ? 2.245   20.256  -2.101  1.00 66.19 463 A 1 
ATOM   3596 C CA  . GLN A 1 463 ? 1.715   20.365  -0.734  1.00 66.48 463 A 1 
ATOM   3597 C C   . GLN A 1 463 ? 2.030   19.118  0.107   1.00 67.92 463 A 1 
ATOM   3598 O O   . GLN A 1 463 ? 2.472   19.246  1.251   1.00 64.99 463 A 1 
ATOM   3599 C CB  . GLN A 1 463 ? 0.203   20.611  -0.779  1.00 66.14 463 A 1 
ATOM   3600 C CG  . GLN A 1 463 ? -0.139  22.039  -1.240  1.00 61.24 463 A 1 
ATOM   3601 C CD  . GLN A 1 463 ? -1.644  22.284  -1.324  1.00 54.82 463 A 1 
ATOM   3602 O OE1 . GLN A 1 463 ? -2.474  21.401  -1.171  1.00 52.70 463 A 1 
ATOM   3603 N NE2 . GLN A 1 463 ? -2.063  23.501  -1.575  1.00 47.45 463 A 1 
ATOM   3604 N N   . ARG A 1 464 ? 1.883   17.917  -0.467  1.00 61.30 464 A 1 
ATOM   3605 C CA  . ARG A 1 464 ? 2.216   16.647  0.198   1.00 62.19 464 A 1 
ATOM   3606 C C   . ARG A 1 464 ? 3.709   16.552  0.541   1.00 62.04 464 A 1 
ATOM   3607 O O   . ARG A 1 464 ? 4.052   16.181  1.657   1.00 60.21 464 A 1 
ATOM   3608 C CB  . ARG A 1 464 ? 1.762   15.461  -0.668  1.00 62.32 464 A 1 
ATOM   3609 C CG  . ARG A 1 464 ? 0.231   15.296  -0.660  1.00 59.52 464 A 1 
ATOM   3610 C CD  . ARG A 1 464 ? -0.218  14.002  -1.356  1.00 58.72 464 A 1 
ATOM   3611 N NE  . ARG A 1 464 ? 0.026   13.992  -2.815  1.00 54.77 464 A 1 
ATOM   3612 C CZ  . ARG A 1 464 ? -0.855  14.248  -3.770  1.00 45.90 464 A 1 
ATOM   3613 N NH1 . ARG A 1 464 ? -2.064  14.665  -3.511  1.00 43.29 464 A 1 
ATOM   3614 N NH2 . ARG A 1 464 ? -0.543  14.068  -5.023  1.00 44.21 464 A 1 
ATOM   3615 N N   . TRP A 1 465 ? 4.591   16.966  -0.360  1.00 60.23 465 A 1 
ATOM   3616 C CA  . TRP A 1 465 ? 6.036   16.977  -0.118  1.00 55.83 465 A 1 
ATOM   3617 C C   . TRP A 1 465 ? 6.435   17.900  1.044   1.00 53.62 465 A 1 
ATOM   3618 O O   . TRP A 1 465 ? 7.234   17.510  1.902   1.00 50.97 465 A 1 
ATOM   3619 C CB  . TRP A 1 465 ? 6.745   17.377  -1.407  1.00 55.52 465 A 1 
ATOM   3620 C CG  . TRP A 1 465 ? 8.237   17.304  -1.350  1.00 54.64 465 A 1 
ATOM   3621 C CD1 . TRP A 1 465 ? 8.977   16.192  -1.550  1.00 49.28 465 A 1 
ATOM   3622 C CD2 . TRP A 1 465 ? 9.189   18.389  -1.153  1.00 55.60 465 A 1 
ATOM   3623 N NE1 . TRP A 1 465 ? 10.314  16.509  -1.537  1.00 46.64 465 A 1 
ATOM   3624 C CE2 . TRP A 1 465 ? 10.508  17.859  -1.331  1.00 50.04 465 A 1 
ATOM   3625 C CE3 . TRP A 1 465 ? 9.078   19.773  -0.915  1.00 51.99 465 A 1 
ATOM   3626 C CZ2 . TRP A 1 465 ? 11.644  18.679  -1.339  1.00 51.66 465 A 1 
ATOM   3627 C CZ3 . TRP A 1 465 ? 10.214  20.602  -0.895  1.00 49.45 465 A 1 
ATOM   3628 C CH2 . TRP A 1 465 ? 11.493  20.060  -1.130  1.00 49.97 465 A 1 
ATOM   3629 N N   . ASN A 1 466 ? 5.838   19.091  1.138   1.00 57.74 466 A 1 
ATOM   3630 C CA  . ASN A 1 466 ? 6.090   20.008  2.252   1.00 59.56 466 A 1 
ATOM   3631 C C   . ASN A 1 466 ? 5.589   19.462  3.601   1.00 57.90 466 A 1 
ATOM   3632 O O   . ASN A 1 466 ? 6.239   19.681  4.620   1.00 54.82 466 A 1 
ATOM   3633 C CB  . ASN A 1 466 ? 5.462   21.375  1.928   1.00 56.86 466 A 1 
ATOM   3634 C CG  . ASN A 1 466 ? 6.279   22.184  0.931   1.00 53.71 466 A 1 
ATOM   3635 O OD1 . ASN A 1 466 ? 7.475   22.010  0.756   1.00 49.82 466 A 1 
ATOM   3636 N ND2 . ASN A 1 466 ? 5.664   23.134  0.273   1.00 51.83 466 A 1 
ATOM   3637 N N   . SER A 1 467 ? 4.482   18.711  3.621   1.00 53.70 467 A 1 
ATOM   3638 C CA  . SER A 1 467 ? 3.980   18.088  4.855   1.00 56.04 467 A 1 
ATOM   3639 C C   . SER A 1 467 ? 4.904   16.989  5.399   1.00 56.79 467 A 1 
ATOM   3640 O O   . SER A 1 467 ? 5.048   16.871  6.613   1.00 54.86 467 A 1 
ATOM   3641 C CB  . SER A 1 467 ? 2.550   17.570  4.669   1.00 54.05 467 A 1 
ATOM   3642 O OG  . SER A 1 467 ? 2.447   16.505  3.755   1.00 48.94 467 A 1 
ATOM   3643 N N   . VAL A 1 468 ? 5.584   16.242  4.523   1.00 51.30 468 A 1 
ATOM   3644 C CA  . VAL A 1 468 ? 6.578   15.224  4.918   1.00 51.76 468 A 1 
ATOM   3645 C C   . VAL A 1 468 ? 7.849   15.884  5.467   1.00 51.35 468 A 1 
ATOM   3646 O O   . VAL A 1 468 ? 8.344   15.478  6.518   1.00 48.38 468 A 1 
ATOM   3647 C CB  . VAL A 1 468 ? 6.873   14.266  3.748   1.00 49.41 468 A 1 
ATOM   3648 C CG1 . VAL A 1 468 ? 7.958   13.237  4.088   1.00 46.68 468 A 1 
ATOM   3649 C CG2 . VAL A 1 468 ? 5.610   13.484  3.357   1.00 48.98 468 A 1 
ATOM   3650 N N   . LYS A 1 469 ? 8.341   16.956  4.844   1.00 45.87 469 A 1 
ATOM   3651 C CA  . LYS A 1 469 ? 9.536   17.685  5.323   1.00 47.22 469 A 1 
ATOM   3652 C C   . LYS A 1 469 ? 9.354   18.381  6.675   1.00 46.92 469 A 1 
ATOM   3653 O O   . LYS A 1 469 ? 10.315  18.472  7.432   1.00 43.69 469 A 1 
ATOM   3654 C CB  . LYS A 1 469 ? 10.011  18.699  4.276   1.00 43.14 469 A 1 
ATOM   3655 C CG  . LYS A 1 469 ? 10.882  18.030  3.212   1.00 39.40 469 A 1 
ATOM   3656 C CD  . LYS A 1 469 ? 11.694  19.091  2.456   1.00 35.88 469 A 1 
ATOM   3657 C CE  . LYS A 1 469 ? 12.782  18.393  1.641   1.00 31.84 469 A 1 
ATOM   3658 N NZ  . LYS A 1 469 ? 13.692  19.383  1.011   1.00 27.59 469 A 1 
ATOM   3659 N N   . CYS A 1 470 ? 8.155   18.840  7.014   1.00 36.63 470 A 1 
ATOM   3660 C CA  . CYS A 1 470 ? 7.896   19.411  8.343   1.00 37.34 470 A 1 
ATOM   3661 C C   . CYS A 1 470 ? 7.938   18.364  9.475   1.00 37.42 470 A 1 
ATOM   3662 O O   . CYS A 1 470 ? 8.056   18.744  10.636  1.00 35.43 470 A 1 
ATOM   3663 C CB  . CYS A 1 470 ? 6.565   20.171  8.320   1.00 34.86 470 A 1 
ATOM   3664 S SG  . CYS A 1 470 ? 6.778   21.779  7.503   1.00 30.39 470 A 1 
ATOM   3665 N N   . GLY A 1 471 ? 7.850   17.065  9.160   1.00 37.77 471 A 1 
ATOM   3666 C CA  . GLY A 1 471 ? 7.989   15.970  10.126  1.00 38.73 471 A 1 
ATOM   3667 C C   . GLY A 1 471 ? 9.431   15.489  10.346  1.00 38.74 471 A 1 
ATOM   3668 O O   . GLY A 1 471 ? 9.724   14.907  11.386  1.00 36.45 471 A 1 
ATOM   3669 N N   . SER A 1 472 ? 10.342  15.735  9.406   1.00 34.70 472 A 1 
ATOM   3670 C CA  . SER A 1 472 ? 11.767  15.409  9.513   1.00 35.54 472 A 1 
ATOM   3671 C C   . SER A 1 472 ? 12.557  16.646  9.947   1.00 35.77 472 A 1 
ATOM   3672 O O   . SER A 1 472 ? 13.078  17.389  9.117   1.00 33.74 472 A 1 
ATOM   3673 C CB  . SER A 1 472 ? 12.275  14.818  8.190   1.00 33.33 472 A 1 
ATOM   3674 O OG  . SER A 1 472 ? 12.060  15.712  7.117   1.00 31.03 472 A 1 
ATOM   3675 N N   . GLY A 1 473 ? 12.595  16.898  11.258  1.00 26.01 473 A 1 
ATOM   3676 C CA  . GLY A 1 473 ? 13.284  18.052  11.836  1.00 27.53 473 A 1 
ATOM   3677 C C   . GLY A 1 473 ? 14.780  18.095  11.504  1.00 27.47 473 A 1 
ATOM   3678 O O   . GLY A 1 473 ? 15.573  17.388  12.115  1.00 26.03 473 A 1 
ATOM   3679 N N   . LEU A 1 474 ? 15.160  18.986  10.601  1.00 21.10 474 A 1 
ATOM   3680 C CA  . LEU A 1 474 ? 16.501  19.557  10.508  1.00 21.42 474 A 1 
ATOM   3681 C C   . LEU A 1 474 ? 16.454  20.987  11.057  1.00 21.69 474 A 1 
ATOM   3682 O O   . LEU A 1 474 ? 15.854  21.880  10.468  1.00 20.67 474 A 1 
ATOM   3683 C CB  . LEU A 1 474 ? 17.038  19.462  9.066   1.00 19.66 474 A 1 
ATOM   3684 C CG  . LEU A 1 474 ? 17.832  18.169  8.811   1.00 17.49 474 A 1 
ATOM   3685 C CD1 . LEU A 1 474 ? 17.914  17.874  7.311   1.00 15.65 474 A 1 
ATOM   3686 C CD2 . LEU A 1 474 ? 19.270  18.279  9.342   1.00 16.38 474 A 1 
ATOM   3687 N N   . ALA A 1 475 ? 17.066  21.126  12.240  1.00 18.61 475 A 1 
ATOM   3688 C CA  . ALA A 1 475 ? 17.643  22.316  12.864  1.00 19.56 475 A 1 
ATOM   3689 C C   . ALA A 1 475 ? 17.106  23.713  12.483  1.00 20.01 475 A 1 
ATOM   3690 O O   . ALA A 1 475 ? 17.423  24.268  11.429  1.00 19.28 475 A 1 
ATOM   3691 C CB  . ALA A 1 475 ? 19.158  22.226  12.639  1.00 17.93 475 A 1 
ATOM   3692 N N   . ARG A 1 476 ? 16.499  24.373  13.472  1.00 16.92 476 A 1 
ATOM   3693 C CA  . ARG A 1 476 ? 16.817  25.776  13.763  1.00 18.71 476 A 1 
ATOM   3694 C C   . ARG A 1 476 ? 17.110  25.926  15.256  1.00 18.61 476 A 1 
ATOM   3695 O O   . ARG A 1 476 ? 16.223  25.814  16.097  1.00 17.69 476 A 1 
ATOM   3696 C CB  . ARG A 1 476 ? 15.726  26.749  13.287  1.00 17.49 476 A 1 
ATOM   3697 C CG  . ARG A 1 476 ? 15.948  27.156  11.828  1.00 15.07 476 A 1 
ATOM   3698 C CD  . ARG A 1 476 ? 15.020  28.306  11.429  1.00 13.82 476 A 1 
ATOM   3699 N NE  . ARG A 1 476 ? 15.292  28.754  10.047  1.00 12.85 476 A 1 
ATOM   3700 C CZ  . ARG A 1 476 ? 14.830  29.852  9.470   1.00 12.15 476 A 1 
ATOM   3701 N NH1 . ARG A 1 476 ? 14.035  30.675  10.096  1.00 11.82 476 A 1 
ATOM   3702 N NH2 . ARG A 1 476 ? 15.160  30.146  8.244   1.00 11.64 476 A 1 
ATOM   3703 N N   . GLU A 1 477 ? 18.378  26.177  15.553  1.00 15.67 477 A 1 
ATOM   3704 C CA  . GLU A 1 477 ? 18.829  26.808  16.785  1.00 16.42 477 A 1 
ATOM   3705 C C   . GLU A 1 477 ? 18.099  28.139  16.966  1.00 16.25 477 A 1 
ATOM   3706 O O   . GLU A 1 477 ? 18.214  29.033  16.127  1.00 15.46 477 A 1 
ATOM   3707 C CB  . GLU A 1 477 ? 20.338  27.098  16.674  1.00 15.27 477 A 1 
ATOM   3708 C CG  . GLU A 1 477 ? 21.226  25.849  16.694  1.00 13.19 477 A 1 
ATOM   3709 C CD  . GLU A 1 477 ? 22.702  26.186  16.415  1.00 11.86 477 A 1 
ATOM   3710 O OE1 . GLU A 1 477 ? 23.565  25.575  17.078  1.00 11.07 477 A 1 
ATOM   3711 O OE2 . GLU A 1 477 ? 22.937  27.036  15.529  1.00 11.86 477 A 1 
ATOM   3712 N N   . SER A 1 478 ? 17.340  28.270  18.050  1.00 17.39 478 A 1 
ATOM   3713 C CA  . SER A 1 478 ? 17.215  29.474  18.882  1.00 18.56 478 A 1 
ATOM   3714 C C   . SER A 1 478 ? 16.067  29.270  19.874  1.00 18.49 478 A 1 
ATOM   3715 O O   . SER A 1 478 ? 15.016  28.751  19.513  1.00 17.78 478 A 1 
ATOM   3716 C CB  . SER A 1 478 ? 17.025  30.794  18.113  1.00 17.34 478 A 1 
ATOM   3717 O OG  . SER A 1 478 ? 15.941  30.751  17.215  1.00 15.10 478 A 1 
ATOM   3718 N N   . LEU A 1 479 ? 16.278  29.724  21.107  1.00 16.89 479 A 1 
ATOM   3719 C CA  . LEU A 1 479 ? 15.377  29.767  22.274  1.00 18.51 479 A 1 
ATOM   3720 C C   . LEU A 1 479 ? 15.583  28.653  23.313  1.00 18.58 479 A 1 
ATOM   3721 O O   . LEU A 1 479 ? 14.667  27.945  23.722  1.00 17.58 479 A 1 
ATOM   3722 C CB  . LEU A 1 479 ? 13.910  30.052  21.892  1.00 17.19 479 A 1 
ATOM   3723 C CG  . LEU A 1 479 ? 13.724  31.384  21.146  1.00 15.24 479 A 1 
ATOM   3724 C CD1 . LEU A 1 479 ? 12.431  31.367  20.333  1.00 14.32 479 A 1 
ATOM   3725 C CD2 . LEU A 1 479 ? 13.670  32.561  22.122  1.00 15.67 479 A 1 
ATOM   3726 N N   . ILE A 1 480 ? 16.800  28.617  23.866  1.00 18.36 480 A 1 
ATOM   3727 C CA  . ILE A 1 480 ? 17.007  28.333  25.290  1.00 19.59 480 A 1 
ATOM   3728 C C   . ILE A 1 480 ? 16.773  29.653  26.026  1.00 20.01 480 A 1 
ATOM   3729 O O   . ILE A 1 480 ? 17.596  30.555  25.911  1.00 19.31 480 A 1 
ATOM   3730 C CB  . ILE A 1 480 ? 18.437  27.798  25.547  1.00 18.16 480 A 1 
ATOM   3731 C CG1 . ILE A 1 480 ? 18.657  26.447  24.839  1.00 15.82 480 A 1 
ATOM   3732 C CG2 . ILE A 1 480 ? 18.714  27.675  27.061  1.00 15.95 480 A 1 
ATOM   3733 C CD1 . ILE A 1 480 ? 20.106  25.947  24.873  1.00 15.00 480 A 1 
ATOM   3734 N N   . THR A 1 481 ? 15.666  29.773  26.752  1.00 17.62 481 A 1 
ATOM   3735 C CA  . THR A 1 481 ? 15.558  30.536  28.014  1.00 19.70 481 A 1 
ATOM   3736 C C   . THR A 1 481 ? 14.163  30.337  28.625  1.00 19.97 481 A 1 
ATOM   3737 O O   . THR A 1 481 ? 13.157  30.440  27.932  1.00 18.71 481 A 1 
ATOM   3738 C CB  . THR A 1 481 ? 15.847  32.056  27.927  1.00 17.86 481 A 1 
ATOM   3739 O OG1 . THR A 1 481 ? 15.608  32.595  26.661  1.00 15.35 481 A 1 
ATOM   3740 C CG2 . THR A 1 481 ? 17.288  32.403  28.318  1.00 15.13 481 A 1 
ATOM   3741 N N   . ASN A 1 482 ? 14.143  30.078  29.938  1.00 17.74 482 A 1 
ATOM   3742 C CA  . ASN A 1 482 ? 12.998  29.971  30.864  1.00 22.56 482 A 1 
ATOM   3743 C C   . ASN A 1 482 ? 12.421  28.573  31.131  1.00 22.46 482 A 1 
ATOM   3744 O O   . ASN A 1 482 ? 11.244  28.279  30.934  1.00 20.75 482 A 1 
ATOM   3745 C CB  . ASN A 1 482 ? 11.959  31.084  30.652  1.00 20.54 482 A 1 
ATOM   3746 C CG  . ASN A 1 482 ? 12.536  32.469  30.895  1.00 17.39 482 A 1 
ATOM   3747 O OD1 . ASN A 1 482 ? 13.614  32.640  31.446  1.00 15.52 482 A 1 
ATOM   3748 N ND2 . ASN A 1 482 ? 11.834  33.503  30.527  1.00 16.22 482 A 1 
ATOM   3749 N N   . THR A 1 483 ? 13.247  27.729  31.765  1.00 18.68 483 A 1 
ATOM   3750 C CA  . THR A 1 483 ? 12.829  26.702  32.720  1.00 21.35 483 A 1 
ATOM   3751 C C   . THR A 1 483 ? 12.882  27.285  34.132  1.00 21.69 483 A 1 
ATOM   3752 O O   . THR A 1 483 ? 13.980  27.516  34.615  1.00 20.77 483 A 1 
ATOM   3753 C CB  . THR A 1 483 ? 13.779  25.488  32.661  1.00 19.45 483 A 1 
ATOM   3754 O OG1 . THR A 1 483 ? 15.071  25.848  32.214  1.00 16.87 483 A 1 
ATOM   3755 C CG2 . THR A 1 483 ? 13.266  24.415  31.704  1.00 16.91 483 A 1 
ATOM   3756 N N   . GLN A 1 484 ? 11.729  27.482  34.808  1.00 17.24 484 A 1 
ATOM   3757 C CA  . GLN A 1 484 ? 11.647  27.396  36.287  1.00 20.56 484 A 1 
ATOM   3758 C C   . GLN A 1 484 ? 10.229  27.375  36.918  1.00 20.70 484 A 1 
ATOM   3759 O O   . GLN A 1 484 ? 10.150  27.162  38.117  1.00 19.73 484 A 1 
ATOM   3760 C CB  . GLN A 1 484 ? 12.571  28.409  36.997  1.00 19.18 484 A 1 
ATOM   3761 C CG  . GLN A 1 484 ? 13.676  27.641  37.754  1.00 16.78 484 A 1 
ATOM   3762 C CD  . GLN A 1 484 ? 14.804  28.517  38.295  1.00 14.89 484 A 1 
ATOM   3763 O OE1 . GLN A 1 484 ? 14.857  29.720  38.131  1.00 16.02 484 A 1 
ATOM   3764 N NE2 . GLN A 1 484 ? 15.763  27.934  38.977  1.00 15.81 484 A 1 
ATOM   3765 N N   . ASP A 1 485 ? 9.114   27.421  36.193  1.00 18.82 485 A 1 
ATOM   3766 C CA  . ASP A 1 485 ? 7.797   27.644  36.843  1.00 21.03 485 A 1 
ATOM   3767 C C   . ASP A 1 485 ? 6.714   26.547  36.678  1.00 20.82 485 A 1 
ATOM   3768 O O   . ASP A 1 485 ? 5.514   26.808  36.773  1.00 20.08 485 A 1 
ATOM   3769 C CB  . ASP A 1 485 ? 7.305   29.067  36.527  1.00 20.13 485 A 1 
ATOM   3770 C CG  . ASP A 1 485 ? 7.464   30.045  37.698  1.00 17.50 485 A 1 
ATOM   3771 O OD1 . ASP A 1 485 ? 7.630   29.590  38.846  1.00 16.28 485 A 1 
ATOM   3772 O OD2 . ASP A 1 485 ? 7.346   31.260  37.420  1.00 16.86 485 A 1 
ATOM   3773 N N   . LEU A 1 486 ? 7.081   25.283  36.466  1.00 17.98 486 A 1 
ATOM   3774 C CA  . LEU A 1 486 ? 6.104   24.214  36.156  1.00 21.08 486 A 1 
ATOM   3775 C C   . LEU A 1 486 ? 6.086   22.995  37.108  1.00 20.55 486 A 1 
ATOM   3776 O O   . LEU A 1 486 ? 5.555   21.949  36.745  1.00 20.31 486 A 1 
ATOM   3777 C CB  . LEU A 1 486 ? 6.181   23.897  34.647  1.00 20.17 486 A 1 
ATOM   3778 C CG  . LEU A 1 486 ? 5.026   24.576  33.875  1.00 18.37 486 A 1 
ATOM   3779 C CD1 . LEU A 1 486 ? 5.435   24.845  32.427  1.00 17.65 486 A 1 
ATOM   3780 C CD2 . LEU A 1 486 ? 3.763   23.710  33.862  1.00 20.09 486 A 1 
ATOM   3781 N N   . PHE A 1 487 ? 6.577   23.111  38.341  1.00 19.36 487 A 1 
ATOM   3782 C CA  . PHE A 1 487 ? 6.733   21.964  39.254  1.00 21.13 487 A 1 
ATOM   3783 C C   . PHE A 1 487 ? 5.618   21.742  40.304  1.00 21.32 487 A 1 
ATOM   3784 O O   . PHE A 1 487 ? 5.743   20.853  41.132  1.00 20.60 487 A 1 
ATOM   3785 C CB  . PHE A 1 487 ? 8.157   21.940  39.844  1.00 19.70 487 A 1 
ATOM   3786 C CG  . PHE A 1 487 ? 8.782   20.561  39.749  1.00 17.65 487 A 1 
ATOM   3787 C CD1 . PHE A 1 487 ? 8.711   19.663  40.835  1.00 16.52 487 A 1 
ATOM   3788 C CD2 . PHE A 1 487 ? 9.404   20.155  38.550  1.00 17.36 487 A 1 
ATOM   3789 C CE1 . PHE A 1 487 ? 9.259   18.373  40.721  1.00 17.31 487 A 1 
ATOM   3790 C CE2 . PHE A 1 487 ? 9.951   18.864  38.436  1.00 17.67 487 A 1 
ATOM   3791 C CZ  . PHE A 1 487 ? 9.880   17.975  39.522  1.00 19.33 487 A 1 
ATOM   3792 N N   . LEU A 1 488 ? 4.484   22.445  40.288  1.00 20.30 488 A 1 
ATOM   3793 C CA  . LEU A 1 488 ? 3.471   22.313  41.367  1.00 22.54 488 A 1 
ATOM   3794 C C   . LEU A 1 488 ? 2.002   22.087  40.938  1.00 22.77 488 A 1 
ATOM   3795 O O   . LEU A 1 488 ? 1.091   22.359  41.710  1.00 22.07 488 A 1 
ATOM   3796 C CB  . LEU A 1 488 ? 3.659   23.454  42.392  1.00 21.02 488 A 1 
ATOM   3797 C CG  . LEU A 1 488 ? 4.827   23.230  43.372  1.00 18.56 488 A 1 
ATOM   3798 C CD1 . LEU A 1 488 ? 5.061   24.497  44.188  1.00 17.47 488 A 1 
ATOM   3799 C CD2 . LEU A 1 488 ? 4.559   22.080  44.351  1.00 20.14 488 A 1 
ATOM   3800 N N   . ARG A 1 489 ? 1.710   21.526  39.743  1.00 20.04 489 A 1 
ATOM   3801 C CA  . ARG A 1 489 ? 0.304   21.239  39.336  1.00 22.23 489 A 1 
ATOM   3802 C C   . ARG A 1 489 ? 0.054   19.868  38.672  1.00 22.15 489 A 1 
ATOM   3803 O O   . ARG A 1 489 ? -0.819  19.759  37.805  1.00 21.26 489 A 1 
ATOM   3804 C CB  . ARG A 1 489 ? -0.275  22.419  38.522  1.00 20.85 489 A 1 
ATOM   3805 C CG  . ARG A 1 489 ? -0.438  23.703  39.349  1.00 18.22 489 A 1 
ATOM   3806 C CD  . ARG A 1 489 ? -1.265  24.746  38.590  1.00 17.08 489 A 1 
ATOM   3807 N NE  . ARG A 1 489 ? -1.313  26.028  39.319  1.00 15.72 489 A 1 
ATOM   3808 C CZ  . ARG A 1 489 ? -2.147  27.036  39.120  1.00 14.97 489 A 1 
ATOM   3809 N NH1 . ARG A 1 489 ? -3.098  26.982  38.234  1.00 14.39 489 A 1 
ATOM   3810 N NH2 . ARG A 1 489 ? -2.033  28.137  39.815  1.00 14.09 489 A 1 
ATOM   3811 N N   . SER A 1 490 ? 0.749   18.797  39.071  1.00 24.73 490 A 1 
ATOM   3812 C CA  . SER A 1 490 ? 0.651   17.496  38.372  1.00 28.27 490 A 1 
ATOM   3813 C C   . SER A 1 490 ? -0.426  16.517  38.867  1.00 28.60 490 A 1 
ATOM   3814 O O   . SER A 1 490 ? -0.842  15.658  38.094  1.00 27.76 490 A 1 
ATOM   3815 C CB  . SER A 1 490 ? 2.028   16.822  38.298  1.00 26.07 490 A 1 
ATOM   3816 O OG  . SER A 1 490 ? 2.448   16.492  39.595  1.00 23.93 490 A 1 
ATOM   3817 N N   . ASN A 1 491 ? -1.001  16.643  40.066  1.00 26.58 491 A 1 
ATOM   3818 C CA  . ASN A 1 491 ? -1.841  15.571  40.644  1.00 31.06 491 A 1 
ATOM   3819 C C   . ASN A 1 491 ? -3.355  15.594  40.331  1.00 31.40 491 A 1 
ATOM   3820 O O   . ASN A 1 491 ? -4.091  14.721  40.780  1.00 29.24 491 A 1 
ATOM   3821 C CB  . ASN A 1 491 ? -1.498  15.398  42.141  1.00 28.17 491 A 1 
ATOM   3822 C CG  . ASN A 1 491 ? -0.388  14.373  42.352  1.00 24.19 491 A 1 
ATOM   3823 O OD1 . ASN A 1 491 ? -0.090  13.570  41.493  1.00 21.91 491 A 1 
ATOM   3824 N ND2 . ASN A 1 491 ? 0.236   14.359  43.503  1.00 22.57 491 A 1 
ATOM   3825 N N   . HIS A 1 492 ? -3.856  16.507  39.513  1.00 27.00 492 A 1 
ATOM   3826 C CA  . HIS A 1 492 ? -5.285  16.527  39.133  1.00 30.75 492 A 1 
ATOM   3827 C C   . HIS A 1 492 ? -5.571  16.377  37.623  1.00 31.44 492 A 1 
ATOM   3828 O O   . HIS A 1 492 ? -6.734  16.300  37.217  1.00 29.99 492 A 1 
ATOM   3829 C CB  . HIS A 1 492 ? -5.984  17.739  39.773  1.00 28.68 492 A 1 
ATOM   3830 C CG  . HIS A 1 492 ? -6.683  17.402  41.075  1.00 25.95 492 A 1 
ATOM   3831 N ND1 . HIS A 1 492 ? -6.392  16.361  41.923  1.00 23.56 492 A 1 
ATOM   3832 C CD2 . HIS A 1 492 ? -7.776  18.050  41.590  1.00 23.55 492 A 1 
ATOM   3833 C CE1 . HIS A 1 492 ? -7.287  16.380  42.922  1.00 24.50 492 A 1 
ATOM   3834 N NE2 . HIS A 1 492 ? -8.149  17.387  42.759  1.00 24.33 492 A 1 
ATOM   3835 N N   . ARG A 1 493 ? -4.544  16.278  36.765  1.00 26.28 493 A 1 
ATOM   3836 C CA  . ARG A 1 493 ? -4.740  16.171  35.301  1.00 31.39 493 A 1 
ATOM   3837 C C   . ARG A 1 493 ? -4.858  14.739  34.762  1.00 31.56 493 A 1 
ATOM   3838 O O   . ARG A 1 493 ? -5.432  14.566  33.686  1.00 30.63 493 A 1 
ATOM   3839 C CB  . ARG A 1 493 ? -3.682  17.011  34.558  1.00 29.84 493 A 1 
ATOM   3840 C CG  . ARG A 1 493 ? -4.028  18.510  34.590  1.00 27.00 493 A 1 
ATOM   3841 C CD  . ARG A 1 493 ? -3.045  19.327  33.742  1.00 25.54 493 A 1 
ATOM   3842 N NE  . ARG A 1 493 ? -3.388  20.767  33.711  1.00 23.59 493 A 1 
ATOM   3843 C CZ  . ARG A 1 493 ? -2.822  21.698  32.957  1.00 22.86 493 A 1 
ATOM   3844 N NH1 . ARG A 1 493 ? -1.868  21.424  32.110  1.00 21.29 493 A 1 
ATOM   3845 N NH2 . ARG A 1 493 ? -3.202  22.945  33.043  1.00 22.15 493 A 1 
ATOM   3846 N N   . HIS A 1 494 ? -4.420  13.706  35.483  1.00 29.33 494 A 1 
ATOM   3847 C CA  . HIS A 1 494 ? -4.405  12.326  34.962  1.00 32.61 494 A 1 
ATOM   3848 C C   . HIS A 1 494 ? -5.800  11.702  34.780  1.00 33.13 494 A 1 
ATOM   3849 O O   . HIS A 1 494 ? -6.055  11.068  33.752  1.00 31.53 494 A 1 
ATOM   3850 C CB  . HIS A 1 494 ? -3.455  11.451  35.798  1.00 30.85 494 A 1 
ATOM   3851 C CG  . HIS A 1 494 ? -2.121  11.234  35.127  1.00 28.25 494 A 1 
ATOM   3852 N ND1 . HIS A 1 494 ? -1.894  11.111  33.774  1.00 26.16 494 A 1 
ATOM   3853 C CD2 . HIS A 1 494 ? -0.911  11.101  35.759  1.00 26.36 494 A 1 
ATOM   3854 C CE1 . HIS A 1 494 ? -0.581  10.906  33.592  1.00 26.79 494 A 1 
ATOM   3855 N NE2 . HIS A 1 494 ? 0.053   10.895  34.771  1.00 26.27 494 A 1 
ATOM   3856 N N   . LYS A 1 495 ? -6.767  11.959  35.676  1.00 33.52 495 A 1 
ATOM   3857 C CA  . LYS A 1 495 ? -8.134  11.397  35.540  1.00 37.13 495 A 1 
ATOM   3858 C C   . LYS A 1 495 ? -8.954  11.982  34.373  1.00 37.21 495 A 1 
ATOM   3859 O O   . LYS A 1 495 ? -9.967  11.400  33.993  1.00 35.60 495 A 1 
ATOM   3860 C CB  . LYS A 1 495 ? -8.888  11.476  36.882  1.00 35.02 495 A 1 
ATOM   3861 C CG  . LYS A 1 495 ? -8.385  10.427  37.895  1.00 31.37 495 A 1 
ATOM   3862 C CD  . LYS A 1 495 ? -9.204  10.426  39.203  1.00 29.03 495 A 1 
ATOM   3863 C CE  . LYS A 1 495 ? -8.688  9.337   40.157  1.00 26.06 495 A 1 
ATOM   3864 N NZ  . LYS A 1 495 ? -9.415  9.301   41.454  1.00 24.00 495 A 1 
ATOM   3865 N N   . ARG A 1 496 ? -8.533  13.104  33.793  1.00 31.63 496 A 1 
ATOM   3866 C CA  . ARG A 1 496 ? -9.245  13.748  32.667  1.00 37.73 496 A 1 
ATOM   3867 C C   . ARG A 1 496 ? -8.725  13.358  31.275  1.00 38.32 496 A 1 
ATOM   3868 O O   . ARG A 1 496 ? -9.437  13.608  30.303  1.00 37.02 496 A 1 
ATOM   3869 C CB  . ARG A 1 496 ? -9.284  15.279  32.858  1.00 35.67 496 A 1 
ATOM   3870 C CG  . ARG A 1 496 ? -10.332 15.715  33.901  1.00 32.09 496 A 1 
ATOM   3871 C CD  . ARG A 1 496 ? -10.444 17.251  33.964  1.00 30.11 496 A 1 
ATOM   3872 N NE  . ARG A 1 496 ? -11.519 17.703  34.873  1.00 27.34 496 A 1 
ATOM   3873 C CZ  . ARG A 1 496 ? -11.935 18.951  35.054  1.00 26.22 496 A 1 
ATOM   3874 N NH1 . ARG A 1 496 ? -11.405 19.962  34.420  1.00 24.57 496 A 1 
ATOM   3875 N NH2 . ARG A 1 496 ? -12.906 19.215  35.886  1.00 25.42 496 A 1 
ATOM   3876 N N   . ARG A 1 497 ? -7.538  12.754  31.139  1.00 31.56 497 A 1 
ATOM   3877 C CA  . ARG A 1 497 ? -6.955  12.389  29.830  1.00 36.91 497 A 1 
ATOM   3878 C C   . ARG A 1 497 ? -7.587  11.128  29.224  1.00 36.95 497 A 1 
ATOM   3879 O O   . ARG A 1 497 ? -7.946  11.162  28.046  1.00 36.60 497 A 1 
ATOM   3880 C CB  . ARG A 1 497 ? -5.411  12.313  29.906  1.00 35.96 497 A 1 
ATOM   3881 C CG  . ARG A 1 497 ? -4.734  13.587  29.358  1.00 33.28 497 A 1 
ATOM   3882 C CD  . ARG A 1 497 ? -3.194  13.473  29.385  1.00 31.16 497 A 1 
ATOM   3883 N NE  . ARG A 1 497 ? -2.512  14.565  28.647  1.00 28.79 497 A 1 
ATOM   3884 C CZ  . ARG A 1 497 ? -1.207  14.643  28.391  1.00 27.75 497 A 1 
ATOM   3885 N NH1 . ARG A 1 497 ? -0.352  13.764  28.837  1.00 25.74 497 A 1 
ATOM   3886 N NH2 . ARG A 1 497 ? -0.719  15.608  27.668  1.00 27.10 497 A 1 
ATOM   3887 N N   . HIS A 1 498 ? -7.843  10.082  30.015  1.00 31.84 498 A 1 
ATOM   3888 C CA  . HIS A 1 498 ? -8.397  8.821   29.482  1.00 35.42 498 A 1 
ATOM   3889 C C   . HIS A 1 498 ? -9.852  8.927   28.994  1.00 35.87 498 A 1 
ATOM   3890 O O   . HIS A 1 498 ? -10.216 8.315   27.989  1.00 34.63 498 A 1 
ATOM   3891 C CB  . HIS A 1 498 ? -8.220  7.703   30.517  1.00 33.24 498 A 1 
ATOM   3892 C CG  . HIS A 1 498 ? -6.766  7.334   30.697  1.00 30.01 498 A 1 
ATOM   3893 N ND1 . HIS A 1 498 ? -5.989  6.634   29.806  1.00 27.85 498 A 1 
ATOM   3894 C CD2 . HIS A 1 498 ? -5.967  7.687   31.750  1.00 27.60 498 A 1 
ATOM   3895 C CE1 . HIS A 1 498 ? -4.746  6.564   30.302  1.00 27.96 498 A 1 
ATOM   3896 N NE2 . HIS A 1 498 ? -4.683  7.205   31.484  1.00 28.67 498 A 1 
ATOM   3897 N N   . ARG A 1 499 ? -10.681 9.780   29.624  1.00 35.90 499 A 1 
ATOM   3898 C CA  . ARG A 1 499 ? -12.054 10.024  29.128  1.00 43.41 499 A 1 
ATOM   3899 C C   . ARG A 1 499 ? -12.105 10.828  27.818  1.00 43.93 499 A 1 
ATOM   3900 O O   . ARG A 1 499 ? -13.117 10.775  27.126  1.00 43.47 499 A 1 
ATOM   3901 C CB  . ARG A 1 499 ? -12.934 10.659  30.223  1.00 42.50 499 A 1 
ATOM   3902 C CG  . ARG A 1 499 ? -13.444 9.609   31.231  1.00 39.38 499 A 1 
ATOM   3903 C CD  . ARG A 1 499 ? -14.440 10.235  32.217  1.00 39.64 499 A 1 
ATOM   3904 N NE  . ARG A 1 499 ? -15.055 9.226   33.104  1.00 34.83 499 A 1 
ATOM   3905 C CZ  . ARG A 1 499 ? -16.038 9.422   33.975  1.00 32.63 499 A 1 
ATOM   3906 N NH1 . ARG A 1 499 ? -16.566 10.599  34.169  1.00 30.64 499 A 1 
ATOM   3907 N NH2 . ARG A 1 499 ? -16.508 8.428   34.677  1.00 30.41 499 A 1 
ATOM   3908 N N   . ARG A 1 500 ? -11.046 11.546  27.450  1.00 40.85 500 A 1 
ATOM   3909 C CA  . ARG A 1 500 ? -11.022 12.358  26.215  1.00 48.50 500 A 1 
ATOM   3910 C C   . ARG A 1 500 ? -10.863 11.539  24.929  1.00 49.91 500 A 1 
ATOM   3911 O O   . ARG A 1 500 ? -11.268 12.026  23.876  1.00 48.47 500 A 1 
ATOM   3912 C CB  . ARG A 1 500 ? -9.937  13.450  26.304  1.00 46.69 500 A 1 
ATOM   3913 C CG  . ARG A 1 500 ? -10.421 14.671  27.099  1.00 43.64 500 A 1 
ATOM   3914 C CD  . ARG A 1 500 ? -9.325  15.747  27.139  1.00 42.05 500 A 1 
ATOM   3915 N NE  . ARG A 1 500 ? -9.793  16.982  27.802  1.00 37.50 500 A 1 
ATOM   3916 C CZ  . ARG A 1 500 ? -9.109  18.110  27.941  1.00 32.54 500 A 1 
ATOM   3917 N NH1 . ARG A 1 500 ? -7.886  18.234  27.503  1.00 31.09 500 A 1 
ATOM   3918 N NH2 . ARG A 1 500 ? -9.646  19.143  28.532  1.00 30.23 500 A 1 
ATOM   3919 N N   . PHE A 1 501 ? -10.311 10.325  24.994  1.00 47.27 501 A 1 
ATOM   3920 C CA  . PHE A 1 501 ? -10.081 9.503   23.798  1.00 49.33 501 A 1 
ATOM   3921 C C   . PHE A 1 501 ? -11.388 8.985   23.180  1.00 48.39 501 A 1 
ATOM   3922 O O   . PHE A 1 501 ? -11.565 9.052   21.964  1.00 47.54 501 A 1 
ATOM   3923 C CB  . PHE A 1 501 ? -9.098  8.365   24.135  1.00 50.12 501 A 1 
ATOM   3924 C CG  . PHE A 1 501 ? -7.864  8.385   23.256  1.00 47.48 501 A 1 
ATOM   3925 C CD1 . PHE A 1 501 ? -7.866  7.711   22.020  1.00 45.12 501 A 1 
ATOM   3926 C CD2 . PHE A 1 501 ? -6.714  9.090   23.665  1.00 45.78 501 A 1 
ATOM   3927 C CE1 . PHE A 1 501 ? -6.722  7.741   21.200  1.00 44.49 501 A 1 
ATOM   3928 C CE2 . PHE A 1 501 ? -5.573  9.119   22.845  1.00 46.20 501 A 1 
ATOM   3929 C CZ  . PHE A 1 501 ? -5.571  8.440   21.610  1.00 47.29 501 A 1 
ATOM   3930 N N   . LEU A 1 502 ? -12.341 8.549   24.016  1.00 47.07 502 A 1 
ATOM   3931 C CA  . LEU A 1 502 ? -13.652 8.074   23.538  1.00 49.27 502 A 1 
ATOM   3932 C C   . LEU A 1 502 ? -14.598 9.218   23.139  1.00 48.49 502 A 1 
ATOM   3933 O O   . LEU A 1 502 ? -15.377 9.071   22.201  1.00 47.64 502 A 1 
ATOM   3934 C CB  . LEU A 1 502 ? -14.290 7.169   24.608  1.00 50.28 502 A 1 
ATOM   3935 C CG  . LEU A 1 502 ? -13.525 5.853   24.862  1.00 45.96 502 A 1 
ATOM   3936 C CD1 . LEU A 1 502 ? -14.162 5.114   26.034  1.00 43.81 502 A 1 
ATOM   3937 C CD2 . LEU A 1 502 ? -13.547 4.920   23.643  1.00 46.07 502 A 1 
ATOM   3938 N N   . VAL A 1 503 ? -14.494 10.377  23.793  1.00 42.87 503 A 1 
ATOM   3939 C CA  . VAL A 1 503 ? -15.343 11.559  23.505  1.00 47.04 503 A 1 
ATOM   3940 C C   . VAL A 1 503 ? -15.023 12.195  22.141  1.00 48.32 503 A 1 
ATOM   3941 O O   . VAL A 1 503 ? -15.864 12.885  21.572  1.00 48.01 503 A 1 
ATOM   3942 C CB  . VAL A 1 503 ? -15.253 12.575  24.668  1.00 45.84 503 A 1 
ATOM   3943 C CG1 . VAL A 1 503 ? -15.974 13.908  24.414  1.00 39.71 503 A 1 
ATOM   3944 C CG2 . VAL A 1 503 ? -15.878 11.990  25.944  1.00 44.75 503 A 1 
ATOM   3945 N N   . ARG A 1 504 ? -13.835 11.938  21.574  1.00 46.99 504 A 1 
ATOM   3946 C CA  . ARG A 1 504 ? -13.453 12.432  20.235  1.00 52.21 504 A 1 
ATOM   3947 C C   . ARG A 1 504 ? -13.932 11.554  19.072  1.00 51.21 504 A 1 
ATOM   3948 O O   . ARG A 1 504 ? -13.743 11.951  17.923  1.00 50.16 504 A 1 
ATOM   3949 C CB  . ARG A 1 504 ? -11.937 12.684  20.167  1.00 51.60 504 A 1 
ATOM   3950 C CG  . ARG A 1 504 ? -11.563 14.033  20.795  1.00 48.17 504 A 1 
ATOM   3951 C CD  . ARG A 1 504 ? -10.064 14.287  20.607  1.00 45.62 504 A 1 
ATOM   3952 N NE  . ARG A 1 504 ? -9.682  15.658  21.006  1.00 40.53 504 A 1 
ATOM   3953 C CZ  . ARG A 1 504 ? -8.514  16.233  20.775  1.00 35.17 504 A 1 
ATOM   3954 N NH1 . ARG A 1 504 ? -7.537  15.596  20.182  1.00 32.37 504 A 1 
ATOM   3955 N NH2 . ARG A 1 504 ? -8.300  17.470  21.129  1.00 32.26 504 A 1 
ATOM   3956 N N   . ARG A 1 505 ? -14.547 10.411  19.335  1.00 53.44 505 A 1 
ATOM   3957 C CA  . ARG A 1 505 ? -15.235 9.637   18.291  1.00 58.44 505 A 1 
ATOM   3958 C C   . ARG A 1 505 ? -16.560 10.332  17.960  1.00 57.70 505 A 1 
ATOM   3959 O O   . ARG A 1 505 ? -17.611 9.941   18.444  1.00 54.78 505 A 1 
ATOM   3960 C CB  . ARG A 1 505 ? -15.426 8.166   18.714  1.00 59.20 505 A 1 
ATOM   3961 C CG  . ARG A 1 505 ? -14.093 7.417   18.875  1.00 60.15 505 A 1 
ATOM   3962 C CD  . ARG A 1 505 ? -14.349 5.936   19.185  1.00 58.23 505 A 1 
ATOM   3963 N NE  . ARG A 1 505 ? -13.096 5.183   19.367  1.00 53.86 505 A 1 
ATOM   3964 C CZ  . ARG A 1 505 ? -12.980 3.881   19.609  1.00 51.64 505 A 1 
ATOM   3965 N NH1 . ARG A 1 505 ? -14.023 3.104   19.717  1.00 49.19 505 A 1 
ATOM   3966 N NH2 . ARG A 1 505 ? -11.805 3.334   19.751  1.00 48.01 505 A 1 
ATOM   3967 N N   . HIS A 1 506 ? -16.503 11.388  17.167  1.00 43.75 506 A 1 
ATOM   3968 C CA  . HIS A 1 506 ? -17.710 11.896  16.522  1.00 46.98 506 A 1 
ATOM   3969 C C   . HIS A 1 506 ? -18.229 10.812  15.572  1.00 45.92 506 A 1 
ATOM   3970 O O   . HIS A 1 506 ? -17.427 10.248  14.818  1.00 44.32 506 A 1 
ATOM   3971 C CB  . HIS A 1 506 ? -17.432 13.213  15.776  1.00 45.03 506 A 1 
ATOM   3972 C CG  . HIS A 1 506 ? -17.788 14.426  16.601  1.00 41.41 506 A 1 
ATOM   3973 N ND1 . HIS A 1 506 ? -19.050 14.777  17.002  1.00 36.89 506 A 1 
ATOM   3974 C CD2 . HIS A 1 506 ? -16.932 15.376  17.094  1.00 35.24 506 A 1 
ATOM   3975 C CE1 . HIS A 1 506 ? -18.965 15.906  17.722  1.00 34.39 506 A 1 
ATOM   3976 N NE2 . HIS A 1 506 ? -17.692 16.311  17.804  1.00 35.63 506 A 1 
ATOM   3977 N N   . PRO A 1 507 ? -19.536 10.489  15.578  1.00 35.04 507 A 1 
ATOM   3978 C CA  . PRO A 1 507 ? -20.108 9.772   14.453  1.00 39.92 507 A 1 
ATOM   3979 C C   . PRO A 1 507 ? -19.779 10.579  13.196  1.00 42.62 507 A 1 
ATOM   3980 O O   . PRO A 1 507 ? -19.901 11.807  13.205  1.00 41.48 507 A 1 
ATOM   3981 C CB  . PRO A 1 507 ? -21.612 9.659   14.739  1.00 36.67 507 A 1 
ATOM   3982 C CG  . PRO A 1 507 ? -21.896 10.810  15.700  1.00 38.75 507 A 1 
ATOM   3983 C CD  . PRO A 1 507 ? -20.578 11.016  16.447  1.00 47.43 507 A 1 
ATOM   3984 N N   . LEU A 1 508 ? -19.287 9.889   12.163  1.00 36.79 508 A 1 
ATOM   3985 C CA  . LEU A 1 508 ? -19.001 10.484  10.859  1.00 42.33 508 A 1 
ATOM   3986 C C   . LEU A 1 508 ? -20.172 11.396  10.496  1.00 43.21 508 A 1 
ATOM   3987 O O   . LEU A 1 508 ? -21.304 10.934  10.382  1.00 40.63 508 A 1 
ATOM   3988 C CB  . LEU A 1 508 ? -18.834 9.363   9.814   1.00 42.00 508 A 1 
ATOM   3989 C CG  . LEU A 1 508 ? -17.500 8.595   9.925   1.00 39.41 508 A 1 
ATOM   3990 C CD1 . LEU A 1 508 ? -17.606 7.241   9.226   1.00 35.77 508 A 1 
ATOM   3991 C CD2 . LEU A 1 508 ? -16.351 9.381   9.284   1.00 41.08 508 A 1 
ATOM   3992 N N   . GLY A 1 509 ? -19.912 12.693  10.399  1.00 37.65 509 A 1 
ATOM   3993 C CA  . GLY A 1 509 ? -20.914 13.677  10.040  1.00 40.67 509 A 1 
ATOM   3994 C C   . GLY A 1 509 ? -21.386 13.387  8.626   1.00 41.45 509 A 1 
ATOM   3995 O O   . GLY A 1 509 ? -20.760 13.833  7.668   1.00 39.58 509 A 1 
ATOM   3996 N N   . ILE A 1 510 ? -22.462 12.629  8.512   1.00 30.11 510 A 1 
ATOM   3997 C CA  . ILE A 1 510 ? -23.269 12.604  7.305   1.00 35.27 510 A 1 
ATOM   3998 C C   . ILE A 1 510 ? -23.801 14.031  7.186   1.00 37.38 510 A 1 
ATOM   3999 O O   . ILE A 1 510 ? -24.754 14.404  7.865   1.00 36.28 510 A 1 
ATOM   4000 C CB  . ILE A 1 510 ? -24.387 11.538  7.390   1.00 33.25 510 A 1 
ATOM   4001 C CG1 . ILE A 1 510 ? -23.782 10.131  7.615   1.00 30.15 510 A 1 
ATOM   4002 C CG2 . ILE A 1 510 ? -25.236 11.576  6.108   1.00 31.46 510 A 1 
ATOM   4003 C CD1 . ILE A 1 510 ? -24.820 9.026   7.852   1.00 27.76 510 A 1 
ATOM   4004 N N   . ARG A 1 511 ? -23.126 14.861  6.391   1.00 28.19 511 A 1 
ATOM   4005 C CA  . ARG A 1 511 ? -23.715 16.121  5.940   1.00 36.36 511 A 1 
ATOM   4006 C C   . ARG A 1 511 ? -24.981 15.732  5.193   1.00 37.36 511 A 1 
ATOM   4007 O O   . ARG A 1 511 ? -24.900 15.084  4.150   1.00 37.48 511 A 1 
ATOM   4008 C CB  . ARG A 1 511 ? -22.765 16.922  5.033   1.00 36.63 511 A 1 
ATOM   4009 C CG  . ARG A 1 511 ? -21.633 17.621  5.800   1.00 33.98 511 A 1 
ATOM   4010 C CD  . ARG A 1 511 ? -20.851 18.547  4.856   1.00 32.78 511 A 1 
ATOM   4011 N NE  . ARG A 1 511 ? -19.734 19.233  5.542   1.00 27.86 511 A 1 
ATOM   4012 C CZ  . ARG A 1 511 ? -19.086 20.304  5.103   1.00 25.09 511 A 1 
ATOM   4013 N NH1 . ARG A 1 511 ? -19.385 20.879  3.974   1.00 22.89 511 A 1 
ATOM   4014 N NH2 . ARG A 1 511 ? -18.117 20.821  5.802   1.00 22.23 511 A 1 
ATOM   4015 N N   . GLN A 1 512 ? -26.132 16.084  5.751   1.00 33.51 512 A 1 
ATOM   4016 C CA  . GLN A 1 512 ? -27.344 16.092  4.949   1.00 41.08 512 A 1 
ATOM   4017 C C   . GLN A 1 512 ? -27.106 17.061  3.784   1.00 41.68 512 A 1 
ATOM   4018 O O   . GLN A 1 512 ? -26.476 18.103  3.998   1.00 40.90 512 A 1 
ATOM   4019 C CB  . GLN A 1 512 ? -28.562 16.496  5.785   1.00 40.19 512 A 1 
ATOM   4020 C CG  . GLN A 1 512 ? -28.953 15.395  6.788   1.00 37.82 512 A 1 
ATOM   4021 C CD  . GLN A 1 512 ? -30.303 15.640  7.449   1.00 32.92 512 A 1 
ATOM   4022 O OE1 . GLN A 1 512 ? -30.898 16.699  7.377   1.00 32.96 512 A 1 
ATOM   4023 N NE2 . GLN A 1 512 ? -30.848 14.659  8.130   1.00 33.88 512 A 1 
ATOM   4024 N N   . PRO A 1 513 ? -27.528 16.719  2.562   1.00 31.19 513 A 1 
ATOM   4025 C CA  . PRO A 1 513 ? -27.386 17.621  1.435   1.00 37.78 513 A 1 
ATOM   4026 C C   . PRO A 1 513 ? -28.125 18.924  1.755   1.00 40.08 513 A 1 
ATOM   4027 O O   . PRO A 1 513 ? -29.306 18.902  2.100   1.00 39.18 513 A 1 
ATOM   4028 C CB  . PRO A 1 513 ? -27.952 16.871  0.222   1.00 35.28 513 A 1 
ATOM   4029 C CG  . PRO A 1 513 ? -28.876 15.822  0.834   1.00 37.44 513 A 1 
ATOM   4030 C CD  . PRO A 1 513 ? -28.258 15.521  2.195   1.00 44.74 513 A 1 
ATOM   4031 N N   . GLU A 1 514 ? -27.404 20.047  1.686   1.00 32.75 514 A 1 
ATOM   4032 C CA  . GLU A 1 514 ? -28.008 21.377  1.737   1.00 43.69 514 A 1 
ATOM   4033 C C   . GLU A 1 514 ? -29.077 21.454  0.641   1.00 43.99 514 A 1 
ATOM   4034 O O   . GLU A 1 514 ? -28.797 21.250  -0.543  1.00 43.82 514 A 1 
ATOM   4035 C CB  . GLU A 1 514 ? -26.938 22.472  1.559   1.00 43.38 514 A 1 
ATOM   4036 C CG  . GLU A 1 514 ? -26.135 22.720  2.851   1.00 38.95 514 A 1 
ATOM   4037 C CD  . GLU A 1 514 ? -24.970 23.717  2.703   1.00 34.21 514 A 1 
ATOM   4038 O OE1 . GLU A 1 514 ? -24.520 24.223  3.758   1.00 30.23 514 A 1 
ATOM   4039 O OE2 . GLU A 1 514 ? -24.474 23.894  1.577   1.00 36.41 514 A 1 
ATOM   4040 N N   . GLN A 1 515 ? -30.316 21.700  1.048   1.00 30.77 515 A 1 
ATOM   4041 C CA  . GLN A 1 515 ? -31.398 21.978  0.116   1.00 42.52 515 A 1 
ATOM   4042 C C   . GLN A 1 515 ? -31.052 23.264  -0.640  1.00 44.04 515 A 1 
ATOM   4043 O O   . GLN A 1 515 ? -30.877 24.318  -0.038  1.00 43.78 515 A 1 
ATOM   4044 C CB  . GLN A 1 515 ? -32.736 22.106  0.863   1.00 42.20 515 A 1 
ATOM   4045 C CG  . GLN A 1 515 ? -33.277 20.743  1.332   1.00 39.33 515 A 1 
ATOM   4046 C CD  . GLN A 1 515 ? -34.597 20.848  2.097   1.00 33.56 515 A 1 
ATOM   4047 O OE1 . GLN A 1 515 ? -35.019 21.894  2.554   1.00 32.62 515 A 1 
ATOM   4048 N NE2 . GLN A 1 515 ? -35.296 19.753  2.287   1.00 33.11 515 A 1 
ATOM   4049 N N   . LEU A 1 516 ? -30.943 23.149  -1.963  1.00 31.31 516 A 1 
ATOM   4050 C CA  . LEU A 1 516 ? -30.853 24.289  -2.865  1.00 43.69 516 A 1 
ATOM   4051 C C   . LEU A 1 516 ? -32.049 25.230  -2.623  1.00 42.92 516 A 1 
ATOM   4052 O O   . LEU A 1 516 ? -33.163 24.739  -2.434  1.00 41.06 516 A 1 
ATOM   4053 C CB  . LEU A 1 516 ? -30.849 23.776  -4.317  1.00 43.84 516 A 1 
ATOM   4054 C CG  . LEU A 1 516 ? -29.534 23.097  -4.742  1.00 42.22 516 A 1 
ATOM   4055 C CD1 . LEU A 1 516 ? -29.763 22.222  -5.972  1.00 38.63 516 A 1 
ATOM   4056 C CD2 . LEU A 1 516 ? -28.463 24.139  -5.090  1.00 45.99 516 A 1 
ATOM   4057 N N   . PRO A 1 517 ? -31.859 26.564  -2.642  1.00 36.51 517 A 1 
ATOM   4058 C CA  . PRO A 1 517 ? -32.955 27.501  -2.441  1.00 42.47 517 A 1 
ATOM   4059 C C   . PRO A 1 517 ? -33.889 27.473  -3.655  1.00 44.00 517 A 1 
ATOM   4060 O O   . PRO A 1 517 ? -33.576 27.995  -4.723  1.00 41.90 517 A 1 
ATOM   4061 C CB  . PRO A 1 517 ? -32.294 28.860  -2.193  1.00 39.91 517 A 1 
ATOM   4062 C CG  . PRO A 1 517 ? -30.960 28.750  -2.931  1.00 42.32 517 A 1 
ATOM   4063 C CD  . PRO A 1 517 ? -30.606 27.266  -2.852  1.00 48.93 517 A 1 
ATOM   4064 N N   . GLY A 1 518 ? -35.049 26.841  -3.484  1.00 34.63 518 A 1 
ATOM   4065 C CA  . GLY A 1 518 ? -36.165 26.924  -4.417  1.00 42.48 518 A 1 
ATOM   4066 C C   . GLY A 1 518 ? -36.915 28.244  -4.246  1.00 42.77 518 A 1 
ATOM   4067 O O   . GLY A 1 518 ? -37.299 28.615  -3.139  1.00 38.96 518 A 1 
ATOM   4068 N N   . HIS A 1 519 ? -37.135 28.952  -5.347  1.00 26.23 519 A 1 
ATOM   4069 C CA  . HIS A 1 519 ? -38.075 30.061  -5.445  1.00 32.55 519 A 1 
ATOM   4070 C C   . HIS A 1 519 ? -39.512 29.612  -5.146  1.00 32.01 519 A 1 
ATOM   4071 O O   . HIS A 1 519 ? -39.939 28.577  -5.649  1.00 29.24 519 A 1 
ATOM   4072 C CB  . HIS A 1 519 ? -38.021 30.621  -6.878  1.00 30.05 519 A 1 
ATOM   4073 C CG  . HIS A 1 519 ? -36.840 31.510  -7.173  1.00 28.33 519 A 1 
ATOM   4074 N ND1 . HIS A 1 519 ? -36.501 32.645  -6.482  1.00 24.01 519 A 1 
ATOM   4075 C CD2 . HIS A 1 519 ? -35.975 31.408  -8.234  1.00 24.35 519 A 1 
ATOM   4076 C CE1 . HIS A 1 519 ? -35.454 33.217  -7.108  1.00 25.65 519 A 1 
ATOM   4077 N NE2 . HIS A 1 519 ? -35.103 32.503  -8.179  1.00 26.58 519 A 1 
ATOM   4078 N N   . GLY A 1 520 ? -40.275 30.457  -4.439  1.00 29.24 520 A 1 
ATOM   4079 C CA  . GLY A 1 520 ? -41.736 30.480  -4.585  1.00 37.78 520 A 1 
ATOM   4080 C C   . GLY A 1 520 ? -42.555 30.421  -3.294  1.00 37.39 520 A 1 
ATOM   4081 O O   . GLY A 1 520 ? -42.852 29.352  -2.794  1.00 34.28 520 A 1 
ATOM   4082 N N   . THR A 1 521 ? -42.982 31.597  -2.829  1.00 27.97 521 A 1 
ATOM   4083 C CA  . THR A 1 521 ? -44.329 31.948  -2.322  1.00 33.75 521 A 1 
ATOM   4084 C C   . THR A 1 521 ? -45.066 31.015  -1.346  1.00 33.87 521 A 1 
ATOM   4085 O O   . THR A 1 521 ? -45.481 29.922  -1.714  1.00 31.44 521 A 1 
ATOM   4086 C CB  . THR A 1 521 ? -45.276 32.182  -3.513  1.00 30.43 521 A 1 
ATOM   4087 O OG1 . THR A 1 521 ? -45.357 31.025  -4.315  1.00 28.16 521 A 1 
ATOM   4088 C CG2 . THR A 1 521 ? -44.802 33.318  -4.429  1.00 28.64 521 A 1 
ATOM   4089 N N   . GLY A 1 522 ? -45.469 31.584  -0.207  1.00 27.41 522 A 1 
ATOM   4090 C CA  . GLY A 1 522 ? -46.810 31.307  0.340   1.00 35.98 522 A 1 
ATOM   4091 C C   . GLY A 1 522 ? -46.906 30.866  1.805   1.00 36.38 522 A 1 
ATOM   4092 O O   . GLY A 1 522 ? -46.844 29.690  2.107   1.00 34.15 522 A 1 
ATOM   4093 N N   . GLN A 1 523 ? -47.146 31.842  2.670   1.00 26.28 523 A 1 
ATOM   4094 C CA  . GLN A 1 523 ? -48.081 31.835  3.813   1.00 31.64 523 A 1 
ATOM   4095 C C   . GLN A 1 523 ? -48.155 30.677  4.848   1.00 31.26 523 A 1 
ATOM   4096 O O   . GLN A 1 523 ? -48.610 29.580  4.576   1.00 31.32 523 A 1 
ATOM   4097 C CB  . GLN A 1 523 ? -49.484 32.180  3.286   1.00 31.33 523 A 1 
ATOM   4098 C CG  . GLN A 1 523 ? -49.648 33.694  3.030   1.00 29.75 523 A 1 
ATOM   4099 C CD  . GLN A 1 523 ? -51.065 34.086  2.613   1.00 26.00 523 A 1 
ATOM   4100 O OE1 . GLN A 1 523 ? -51.888 33.275  2.237   1.00 26.83 523 A 1 
ATOM   4101 N NE2 . GLN A 1 523 ? -51.410 35.353  2.654   1.00 29.47 523 A 1 
ATOM   4102 N N   . VAL A 1 524 ? -47.920 31.098  6.111   1.00 21.97 524 A 1 
ATOM   4103 C CA  . VAL A 1 524 ? -48.759 30.917  7.323   1.00 28.42 524 A 1 
ATOM   4104 C C   . VAL A 1 524 ? -49.029 29.492  7.849   1.00 28.01 524 A 1 
ATOM   4105 O O   . VAL A 1 524 ? -49.888 28.788  7.342   1.00 27.43 524 A 1 
ATOM   4106 C CB  . VAL A 1 524 ? -50.093 31.706  7.203   1.00 26.97 524 A 1 
ATOM   4107 C CG1 . VAL A 1 524 ? -50.720 31.980  8.571   1.00 23.41 524 A 1 
ATOM   4108 C CG2 . VAL A 1 524 ? -49.968 33.103  6.581   1.00 25.78 524 A 1 
ATOM   4109 N N   . HIS A 1 525 ? -48.437 29.108  8.976   1.00 24.48 525 A 1 
ATOM   4110 C CA  . HIS A 1 525 ? -49.092 29.081  10.301  1.00 30.04 525 A 1 
ATOM   4111 C C   . HIS A 1 525 ? -48.148 28.550  11.398  1.00 28.96 525 A 1 
ATOM   4112 O O   . HIS A 1 525 ? -47.418 27.578  11.223  1.00 28.44 525 A 1 
ATOM   4113 C CB  . HIS A 1 525 ? -50.419 28.301  10.351  1.00 29.16 525 A 1 
ATOM   4114 C CG  . HIS A 1 525 ? -51.633 29.207  10.275  1.00 26.01 525 A 1 
ATOM   4115 N ND1 . HIS A 1 525 ? -51.909 30.258  11.121  1.00 23.25 525 A 1 
ATOM   4116 C CD2 . HIS A 1 525 ? -52.656 29.158  9.368   1.00 24.20 525 A 1 
ATOM   4117 C CE1 . HIS A 1 525 ? -53.057 30.836  10.720  1.00 25.18 525 A 1 
ATOM   4118 N NE2 . HIS A 1 525 ? -53.549 30.199  9.654   1.00 26.20 525 A 1 
ATOM   4119 N N   . ALA A 1 526 ? -48.197 29.221  12.533  1.00 27.08 526 A 1 
ATOM   4120 C CA  . ALA A 1 526 ? -47.665 28.776  13.814  1.00 32.84 526 A 1 
ATOM   4121 C C   . ALA A 1 526 ? -48.377 27.500  14.282  1.00 31.92 526 A 1 
ATOM   4122 O O   . ALA A 1 526 ? -49.526 27.300  13.907  1.00 31.30 526 A 1 
ATOM   4123 C CB  . ALA A 1 526 ? -47.906 29.928  14.804  1.00 31.51 526 A 1 
ATOM   4124 N N   . VAL A 1 527 ? -47.731 26.716  15.151  1.00 22.42 527 A 1 
ATOM   4125 C CA  . VAL A 1 527 ? -48.335 26.176  16.394  1.00 27.77 527 A 1 
ATOM   4126 C C   . VAL A 1 527 ? -47.383 25.180  17.108  1.00 27.04 527 A 1 
ATOM   4127 O O   . VAL A 1 527 ? -46.869 24.233  16.533  1.00 26.65 527 A 1 
ATOM   4128 C CB  . VAL A 1 527 ? -49.765 25.598  16.190  1.00 26.61 527 A 1 
ATOM   4129 C CG1 . VAL A 1 527 ? -50.208 24.522  17.179  1.00 23.04 527 A 1 
ATOM   4130 C CG2 . VAL A 1 527 ? -50.823 26.708  16.375  1.00 26.48 527 A 1 
ATOM   4131 N N   . HIS A 1 528 ? -47.209 25.470  18.394  1.00 22.79 528 A 1 
ATOM   4132 C CA  . HIS A 1 528 ? -46.864 24.642  19.564  1.00 28.25 528 A 1 
ATOM   4133 C C   . HIS A 1 528 ? -45.546 23.856  19.705  1.00 27.68 528 A 1 
ATOM   4134 O O   . HIS A 1 528 ? -45.318 22.767  19.188  1.00 26.77 528 A 1 
ATOM   4135 C CB  . HIS A 1 528 ? -48.077 23.835  20.021  1.00 27.40 528 A 1 
ATOM   4136 C CG  . HIS A 1 528 ? -49.122 24.698  20.698  1.00 24.34 528 A 1 
ATOM   4137 N ND1 . HIS A 1 528 ? -48.889 25.815  21.473  1.00 22.09 528 A 1 
ATOM   4138 C CD2 . HIS A 1 528 ? -50.475 24.529  20.639  1.00 22.07 528 A 1 
ATOM   4139 C CE1 . HIS A 1 528 ? -50.073 26.311  21.865  1.00 22.94 528 A 1 
ATOM   4140 N NE2 . HIS A 1 528 ? -51.065 25.562  21.385  1.00 22.84 528 A 1 
ATOM   4141 N N   . LYS A 1 529 ? -44.771 24.378  20.685  1.00 23.75 529 A 1 
ATOM   4142 C CA  . LYS A 1 529 ? -43.937 23.629  21.633  1.00 31.50 529 A 1 
ATOM   4143 C C   . LYS A 1 529 ? -44.772 22.584  22.389  1.00 30.33 529 A 1 
ATOM   4144 O O   . LYS A 1 529 ? -45.776 22.953  22.999  1.00 29.42 529 A 1 
ATOM   4145 C CB  . LYS A 1 529 ? -43.392 24.609  22.698  1.00 30.45 529 A 1 
ATOM   4146 C CG  . LYS A 1 529 ? -42.273 25.553  22.234  1.00 27.45 529 A 1 
ATOM   4147 C CD  . LYS A 1 529 ? -41.928 26.555  23.350  1.00 26.14 529 A 1 
ATOM   4148 C CE  . LYS A 1 529 ? -40.706 27.396  22.963  1.00 22.76 529 A 1 
ATOM   4149 N NZ  . LYS A 1 529 ? -40.413 28.454  23.961  1.00 20.98 529 A 1 
ATOM   4150 N N   . ILE A 1 530 ? -44.262 21.361  22.490  1.00 24.69 530 A 1 
ATOM   4151 C CA  . ILE A 1 530 ? -44.625 20.429  23.570  1.00 29.36 530 A 1 
ATOM   4152 C C   . ILE A 1 530 ? -43.335 19.936  24.227  1.00 28.93 530 A 1 
ATOM   4153 O O   . ILE A 1 530 ? -42.500 19.279  23.610  1.00 28.59 530 A 1 
ATOM   4154 C CB  . ILE A 1 530 ? -45.558 19.294  23.086  1.00 28.89 530 A 1 
ATOM   4155 C CG1 . ILE A 1 530 ? -46.903 19.888  22.600  1.00 26.37 530 A 1 
ATOM   4156 C CG2 . ILE A 1 530 ? -45.797 18.275  24.217  1.00 28.70 530 A 1 
ATOM   4157 C CD1 . ILE A 1 530 ? -47.927 18.869  22.083  1.00 27.14 530 A 1 
ATOM   4158 N N   . GLN A 1 531 ? -43.165 20.309  25.490  1.00 28.51 531 A 1 
ATOM   4159 C CA  . GLN A 1 531 ? -42.250 19.672  26.435  1.00 34.53 531 A 1 
ATOM   4160 C C   . GLN A 1 531 ? -42.862 18.344  26.883  1.00 33.09 531 A 1 
ATOM   4161 O O   . GLN A 1 531 ? -44.015 18.337  27.317  1.00 33.25 531 A 1 
ATOM   4162 C CB  . GLN A 1 531 ? -42.105 20.557  27.695  1.00 34.73 531 A 1 
ATOM   4163 C CG  . GLN A 1 531 ? -41.148 21.749  27.577  1.00 32.88 531 A 1 
ATOM   4164 C CD  . GLN A 1 531 ? -41.178 22.617  28.839  1.00 29.43 531 A 1 
ATOM   4165 O OE1 . GLN A 1 531 ? -42.209 22.854  29.446  1.00 30.97 531 A 1 
ATOM   4166 N NE2 . GLN A 1 531 ? -40.060 23.147  29.281  1.00 31.47 531 A 1 
ATOM   4167 N N   . ILE A 1 532 ? -42.080 17.271  26.914  1.00 25.50 532 A 1 
ATOM   4168 C CA  . ILE A 1 532 ? -42.425 16.088  27.718  1.00 30.09 532 A 1 
ATOM   4169 C C   . ILE A 1 532 ? -41.253 15.763  28.640  1.00 29.86 532 A 1 
ATOM   4170 O O   . ILE A 1 532 ? -40.104 15.626  28.218  1.00 29.21 532 A 1 
ATOM   4171 C CB  . ILE A 1 532 ? -42.930 14.901  26.869  1.00 29.04 532 A 1 
ATOM   4172 C CG1 . ILE A 1 532 ? -44.211 15.318  26.107  1.00 26.65 532 A 1 
ATOM   4173 C CG2 . ILE A 1 532 ? -43.211 13.681  27.772  1.00 28.31 532 A 1 
ATOM   4174 C CD1 . ILE A 1 532 ? -44.868 14.222  25.258  1.00 26.88 532 A 1 
ATOM   4175 N N   . ARG A 1 533 ? -41.579 15.739  29.935  1.00 25.99 533 A 1 
ATOM   4176 C CA  . ARG A 1 533 ? -40.729 15.417  31.076  1.00 33.04 533 A 1 
ATOM   4177 C C   . ARG A 1 533 ? -40.537 13.905  31.216  1.00 31.72 533 A 1 
ATOM   4178 O O   . ARG A 1 533 ? -41.433 13.130  30.900  1.00 30.62 533 A 1 
ATOM   4179 C CB  . ARG A 1 533 ? -41.393 15.953  32.361  1.00 31.17 533 A 1 
ATOM   4180 C CG  . ARG A 1 533 ? -41.283 17.470  32.568  1.00 28.44 533 A 1 
ATOM   4181 C CD  . ARG A 1 533 ? -42.090 17.870  33.815  1.00 27.05 533 A 1 
ATOM   4182 N NE  . ARG A 1 533 ? -41.796 19.247  34.266  1.00 25.11 533 A 1 
ATOM   4183 C CZ  . ARG A 1 533 ? -42.351 19.864  35.298  1.00 24.23 533 A 1 
ATOM   4184 N NH1 . ARG A 1 533 ? -43.305 19.320  36.001  1.00 22.39 533 A 1 
ATOM   4185 N NH2 . ARG A 1 533 ? -41.948 21.054  35.652  1.00 23.45 533 A 1 
ATOM   4186 N N   . ASN A 1 534 ? -39.405 13.538  31.809  1.00 25.61 534 A 1 
ATOM   4187 C CA  . ASN A 1 534 ? -39.085 12.233  32.394  1.00 31.40 534 A 1 
ATOM   4188 C C   . ASN A 1 534 ? -40.227 11.631  33.233  1.00 31.15 534 A 1 
ATOM   4189 O O   . ASN A 1 534 ? -40.803 12.337  34.065  1.00 29.49 534 A 1 
ATOM   4190 C CB  . ASN A 1 534 ? -37.886 12.431  33.349  1.00 28.92 534 A 1 
ATOM   4191 C CG  . ASN A 1 534 ? -36.561 12.688  32.665  1.00 24.96 534 A 1 
ATOM   4192 O OD1 . ASN A 1 534 ? -36.346 12.337  31.526  1.00 23.15 534 A 1 
ATOM   4193 N ND2 . ASN A 1 534 ? -35.619 13.303  33.346  1.00 24.27 534 A 1 
ATOM   4194 N N   . ARG A 1 535 ? -40.411 10.315  33.156  1.00 23.59 535 A 1 
ATOM   4195 C CA  . ARG A 1 535 ? -40.825 9.453   34.275  1.00 30.33 535 A 1 
ATOM   4196 C C   . ARG A 1 535 ? -40.286 8.028   34.146  1.00 28.92 535 A 1 
ATOM   4197 O O   . ARG A 1 535 ? -39.944 7.566   33.062  1.00 27.88 535 A 1 
ATOM   4198 C CB  . ARG A 1 535 ? -42.343 9.483   34.514  1.00 28.88 535 A 1 
ATOM   4199 C CG  . ARG A 1 535 ? -42.674 10.367  35.730  1.00 26.45 535 A 1 
ATOM   4200 C CD  . ARG A 1 535 ? -44.153 10.322  36.108  1.00 25.22 535 A 1 
ATOM   4201 N NE  . ARG A 1 535 ? -44.437 11.261  37.216  1.00 23.34 535 A 1 
ATOM   4202 C CZ  . ARG A 1 535 ? -45.564 11.344  37.900  1.00 22.79 535 A 1 
ATOM   4203 N NH1 . ARG A 1 535 ? -46.584 10.565  37.654  1.00 20.65 535 A 1 
ATOM   4204 N NH2 . ARG A 1 535 ? -45.695 12.223  38.851  1.00 22.17 535 A 1 
ATOM   4205 N N   . GLU A 1 536 ? -40.158 7.418   35.320  1.00 25.52 536 A 1 
ATOM   4206 C CA  . GLU A 1 536 ? -39.312 6.304   35.735  1.00 29.68 536 A 1 
ATOM   4207 C C   . GLU A 1 536 ? -39.741 4.902   35.257  1.00 28.94 536 A 1 
ATOM   4208 O O   . GLU A 1 536 ? -40.909 4.635   34.984  1.00 28.08 536 A 1 
ATOM   4209 C CB  . GLU A 1 536 ? -39.328 6.336   37.273  1.00 28.79 536 A 1 
ATOM   4210 C CG  . GLU A 1 536 ? -38.660 7.588   37.874  1.00 25.58 536 A 1 
ATOM   4211 C CD  . GLU A 1 536 ? -39.188 7.959   39.272  1.00 22.90 536 A 1 
ATOM   4212 O OE1 . GLU A 1 536 ? -38.352 8.343   40.114  1.00 21.29 536 A 1 
ATOM   4213 O OE2 . GLU A 1 536 ? -40.429 7.938   39.434  1.00 25.99 536 A 1 
ATOM   4214 N N   . ALA A 1 537 ? -38.739 4.036   35.232  1.00 25.04 537 A 1 
ATOM   4215 C CA  . ALA A 1 537 ? -38.675 2.602   35.541  1.00 29.25 537 A 1 
ATOM   4216 C C   . ALA A 1 537 ? -39.972 1.783   35.712  1.00 28.81 537 A 1 
ATOM   4217 O O   . ALA A 1 537 ? -40.740 1.989   36.650  1.00 28.33 537 A 1 
ATOM   4218 C CB  . ALA A 1 537 ? -37.827 2.482   36.816  1.00 27.89 537 A 1 
ATOM   4219 N N   . VAL A 1 538 ? -40.052 0.676   34.956  1.00 22.44 538 A 1 
ATOM   4220 C CA  . VAL A 1 538 ? -40.738 -0.556  35.379  1.00 27.45 538 A 1 
ATOM   4221 C C   . VAL A 1 538 ? -39.848 -1.762  35.066  1.00 27.11 538 A 1 
ATOM   4222 O O   . VAL A 1 538 ? -39.444 -1.997  33.930  1.00 26.42 538 A 1 
ATOM   4223 C CB  . VAL A 1 538 ? -42.147 -0.709  34.777  1.00 26.07 538 A 1 
ATOM   4224 C CG1 . VAL A 1 538 ? -42.819 -2.009  35.253  1.00 22.57 538 A 1 
ATOM   4225 C CG2 . VAL A 1 538 ? -43.066 0.448   35.194  1.00 24.54 538 A 1 
ATOM   4226 N N   . SER A 1 539 ? -39.537 -2.501  36.125  1.00 24.54 539 A 1 
ATOM   4227 C CA  . SER A 1 539 ? -38.874 -3.809  36.156  1.00 28.30 539 A 1 
ATOM   4228 C C   . SER A 1 539 ? -39.818 -4.895  35.638  1.00 28.20 539 A 1 
ATOM   4229 O O   . SER A 1 539 ? -40.968 -4.965  36.067  1.00 28.55 539 A 1 
ATOM   4230 C CB  . SER A 1 539 ? -38.492 -4.071  37.621  1.00 27.57 539 A 1 
ATOM   4231 O OG  . SER A 1 539 ? -38.277 -5.432  37.907  1.00 24.58 539 A 1 
ATOM   4232 N N   . CYS A 1 540 ? -39.323 -5.791  34.778  1.00 21.12 540 A 1 
ATOM   4233 C CA  . CYS A 1 540 ? -40.010 -7.047  34.477  1.00 27.72 540 A 1 
ATOM   4234 C C   . CYS A 1 540 ? -39.020 -8.219  34.538  1.00 27.83 540 A 1 
ATOM   4235 O O   . CYS A 1 540 ? -38.078 -8.315  33.750  1.00 27.70 540 A 1 
ATOM   4236 C CB  . CYS A 1 540 ? -40.754 -6.946  33.142  1.00 26.78 540 A 1 
ATOM   4237 S SG  . CYS A 1 540 ? -42.068 -8.200  33.109  1.00 23.33 540 A 1 
ATOM   4238 N N   . HIS A 1 541 ? -39.213 -9.089  35.519  1.00 23.33 541 A 1 
ATOM   4239 C CA  . HIS A 1 541 ? -38.528 -10.365 35.695  1.00 29.81 541 A 1 
ATOM   4240 C C   . HIS A 1 541 ? -39.044 -11.385 34.673  1.00 29.07 541 A 1 
ATOM   4241 O O   . HIS A 1 541 ? -40.228 -11.717 34.687  1.00 28.37 541 A 1 
ATOM   4242 C CB  . HIS A 1 541 ? -38.814 -10.895 37.113  1.00 28.90 541 A 1 
ATOM   4243 C CG  . HIS A 1 541 ? -37.782 -10.582 38.165  1.00 27.32 541 A 1 
ATOM   4244 N ND1 . HIS A 1 541 ? -36.889 -9.545  38.198  1.00 25.19 541 A 1 
ATOM   4245 C CD2 . HIS A 1 541 ? -37.557 -11.349 39.287  1.00 25.63 541 A 1 
ATOM   4246 C CE1 . HIS A 1 541 ? -36.133 -9.686  39.305  1.00 26.35 541 A 1 
ATOM   4247 N NE2 . HIS A 1 541 ? -36.511 -10.765 39.995  1.00 26.61 541 A 1 
ATOM   4248 N N   . ILE A 1 542 ? -38.159 -11.969 33.882  1.00 23.03 542 A 1 
ATOM   4249 C CA  . ILE A 1 542 ? -38.438 -13.227 33.180  1.00 28.98 542 A 1 
ATOM   4250 C C   . ILE A 1 542 ? -37.292 -14.205 33.456  1.00 28.81 542 A 1 
ATOM   4251 O O   . ILE A 1 542 ? -36.179 -14.070 32.951  1.00 28.13 542 A 1 
ATOM   4252 C CB  . ILE A 1 542 ? -38.737 -13.020 31.676  1.00 28.02 542 A 1 
ATOM   4253 C CG1 . ILE A 1 542 ? -39.983 -12.117 31.502  1.00 25.83 542 A 1 
ATOM   4254 C CG2 . ILE A 1 542 ? -38.951 -14.381 30.987  1.00 28.32 542 A 1 
ATOM   4255 C CD1 . ILE A 1 542 ? -40.395 -11.838 30.053  1.00 26.85 542 A 1 
ATOM   4256 N N   . ARG A 1 543 ? -37.589 -15.216 34.274  1.00 21.85 543 A 1 
ATOM   4257 C CA  . ARG A 1 543 ? -36.773 -16.424 34.467  1.00 29.22 543 A 1 
ATOM   4258 C C   . ARG A 1 543 ? -36.788 -17.251 33.174  1.00 28.90 543 A 1 
ATOM   4259 O O   . ARG A 1 543 ? -37.860 -17.656 32.733  1.00 28.30 543 A 1 
ATOM   4260 C CB  . ARG A 1 543 ? -37.347 -17.279 35.614  1.00 28.38 543 A 1 
ATOM   4261 C CG  . ARG A 1 543 ? -37.123 -16.719 37.031  1.00 25.52 543 A 1 
ATOM   4262 C CD  . ARG A 1 543 ? -37.753 -17.660 38.067  1.00 24.66 543 A 1 
ATOM   4263 N NE  . ARG A 1 543 ? -37.474 -17.236 39.456  1.00 22.37 543 A 1 
ATOM   4264 C CZ  . ARG A 1 543 ? -37.725 -17.930 40.556  1.00 21.45 543 A 1 
ATOM   4265 N NH1 . ARG A 1 543 ? -38.298 -19.100 40.530  1.00 19.57 543 A 1 
ATOM   4266 N NH2 . ARG A 1 543 ? -37.403 -17.453 41.723  1.00 20.49 543 A 1 
ATOM   4267 N N   . ARG A 1 544 ? -35.626 -17.602 32.633  1.00 23.97 544 A 1 
ATOM   4268 C CA  . ARG A 1 544 ? -35.486 -18.711 31.674  1.00 33.28 544 A 1 
ATOM   4269 C C   . ARG A 1 544 ? -34.515 -19.756 32.221  1.00 32.91 544 A 1 
ATOM   4270 O O   . ARG A 1 544 ? -33.419 -19.435 32.663  1.00 31.29 544 A 1 
ATOM   4271 C CB  . ARG A 1 544 ? -35.110 -18.220 30.264  1.00 32.04 544 A 1 
ATOM   4272 C CG  . ARG A 1 544 ? -36.348 -17.727 29.492  1.00 29.32 544 A 1 
ATOM   4273 C CD  . ARG A 1 544 ? -36.015 -17.444 28.017  1.00 27.60 544 A 1 
ATOM   4274 N NE  . ARG A 1 544 ? -37.218 -17.070 27.242  1.00 24.58 544 A 1 
ATOM   4275 C CZ  . ARG A 1 544 ? -37.300 -16.952 25.925  1.00 23.03 544 A 1 
ATOM   4276 N NH1 . ARG A 1 544 ? -36.273 -17.154 25.147  1.00 20.70 544 A 1 
ATOM   4277 N NH2 . ARG A 1 544 ? -38.427 -16.620 25.359  1.00 21.45 544 A 1 
ATOM   4278 N N   . LYS A 1 545 ? -35.008 -21.000 32.234  1.00 29.76 545 A 1 
ATOM   4279 C CA  . LYS A 1 545 ? -34.318 -22.219 32.660  1.00 40.80 545 A 1 
ATOM   4280 C C   . LYS A 1 545 ? -33.218 -22.584 31.650  1.00 40.05 545 A 1 
ATOM   4281 O O   . LYS A 1 545 ? -33.453 -22.509 30.451  1.00 37.85 545 A 1 
ATOM   4282 C CB  . LYS A 1 545 ? -35.347 -23.367 32.754  1.00 38.42 545 A 1 
ATOM   4283 C CG  . LYS A 1 545 ? -36.369 -23.233 33.902  1.00 35.73 545 A 1 
ATOM   4284 C CD  . LYS A 1 545 ? -37.408 -24.367 33.838  1.00 33.33 545 A 1 
ATOM   4285 C CE  . LYS A 1 545 ? -38.349 -24.360 35.053  1.00 29.57 545 A 1 
ATOM   4286 N NZ  . LYS A 1 545 ? -39.351 -25.460 34.984  1.00 26.55 545 A 1 
ATOM   4287 N N   . LEU A 1 546 ? -32.062 -23.011 32.156  1.00 29.13 546 A 1 
ATOM   4288 C CA  . LEU A 1 546 ? -30.986 -23.654 31.395  1.00 40.23 546 A 1 
ATOM   4289 C C   . LEU A 1 546 ? -31.321 -25.144 31.167  1.00 39.68 546 A 1 
ATOM   4290 O O   . LEU A 1 546 ? -31.835 -25.772 32.094  1.00 38.79 546 A 1 
ATOM   4291 C CB  . LEU A 1 546 ? -29.672 -23.534 32.198  1.00 39.42 546 A 1 
ATOM   4292 C CG  . LEU A 1 546 ? -29.062 -22.117 32.215  1.00 37.65 546 A 1 
ATOM   4293 C CD1 . LEU A 1 546 ? -28.102 -21.967 33.394  1.00 36.05 546 A 1 
ATOM   4294 C CD2 . LEU A 1 546 ? -28.294 -21.832 30.924  1.00 42.56 546 A 1 
ATOM   4295 N N   . PRO A 1 547 ? -31.005 -25.734 29.996  1.00 36.62 547 A 1 
ATOM   4296 C CA  . PRO A 1 547 ? -31.080 -27.178 29.784  1.00 45.57 547 A 1 
ATOM   4297 C C   . PRO A 1 547 ? -29.785 -27.895 30.216  1.00 46.50 547 A 1 
ATOM   4298 O O   . PRO A 1 547 ? -28.684 -27.369 30.081  1.00 44.75 547 A 1 
ATOM   4299 C CB  . PRO A 1 547 ? -31.396 -27.346 28.298  1.00 43.16 547 A 1 
ATOM   4300 C CG  . PRO A 1 547 ? -30.709 -26.135 27.656  1.00 43.85 547 A 1 
ATOM   4301 C CD  . PRO A 1 547 ? -30.672 -25.064 28.753  1.00 48.71 547 A 1 
ATOM   4302 N N   . VAL A 1 548 ? -29.964 -29.113 30.737  1.00 32.18 548 A 1 
ATOM   4303 C CA  . VAL A 1 548 ? -28.944 -30.066 31.215  1.00 44.24 548 A 1 
ATOM   4304 C C   . VAL A 1 548 ? -28.337 -30.827 30.017  1.00 44.56 548 A 1 
ATOM   4305 O O   . VAL A 1 548 ? -29.080 -31.128 29.083  1.00 42.52 548 A 1 
ATOM   4306 C CB  . VAL A 1 548 ? -29.624 -31.042 32.204  1.00 42.41 548 A 1 
ATOM   4307 C CG1 . VAL A 1 548 ? -28.695 -32.124 32.759  1.00 37.75 548 A 1 
ATOM   4308 C CG2 . VAL A 1 548 ? -30.218 -30.288 33.411  1.00 41.25 548 A 1 
ATOM   4309 N N   . PRO A 1 549 ? -27.031 -31.167 30.013  1.00 35.91 549 A 1 
ATOM   4310 C CA  . PRO A 1 549 ? -26.396 -31.892 28.908  1.00 44.16 549 A 1 
ATOM   4311 C C   . PRO A 1 549 ? -26.663 -33.413 28.956  1.00 44.20 549 A 1 
ATOM   4312 O O   . PRO A 1 549 ? -26.834 -33.964 30.047  1.00 43.06 549 A 1 
ATOM   4313 C CB  . PRO A 1 549 ? -24.902 -31.574 29.038  1.00 41.88 549 A 1 
ATOM   4314 C CG  . PRO A 1 549 ? -24.715 -31.400 30.545  1.00 43.49 549 A 1 
ATOM   4315 C CD  . PRO A 1 549 ? -26.041 -30.802 31.016  1.00 49.31 549 A 1 
ATOM   4316 N N   . PRO A 1 550 ? -26.660 -34.126 27.806  1.00 36.90 550 A 1 
ATOM   4317 C CA  . PRO A 1 550 ? -26.899 -35.569 27.753  1.00 45.08 550 A 1 
ATOM   4318 C C   . PRO A 1 550 ? -25.657 -36.394 28.135  1.00 45.30 550 A 1 
ATOM   4319 O O   . PRO A 1 550 ? -24.522 -36.035 27.822  1.00 43.57 550 A 1 
ATOM   4320 C CB  . PRO A 1 550 ? -27.389 -35.848 26.329  1.00 43.43 550 A 1 
ATOM   4321 C CG  . PRO A 1 550 ? -26.666 -34.785 25.502  1.00 45.09 550 A 1 
ATOM   4322 C CD  . PRO A 1 550 ? -26.526 -33.592 26.461  1.00 52.63 550 A 1 
ATOM   4323 N N   . GLN A 1 551 ? -25.911 -37.513 28.814  1.00 35.97 551 A 1 
ATOM   4324 C CA  . GLN A 1 551 ? -24.932 -38.517 29.234  1.00 49.23 551 A 1 
ATOM   4325 C C   . GLN A 1 551 ? -24.426 -39.368 28.054  1.00 49.02 551 A 1 
ATOM   4326 O O   . GLN A 1 551 ? -25.145 -39.626 27.092  1.00 46.54 551 A 1 
ATOM   4327 C CB  . GLN A 1 551 ? -25.561 -39.420 30.314  1.00 49.37 551 A 1 
ATOM   4328 C CG  . GLN A 1 551 ? -25.654 -38.733 31.691  1.00 48.36 551 A 1 
ATOM   4329 C CD  . GLN A 1 551 ? -26.368 -39.595 32.737  1.00 42.07 551 A 1 
ATOM   4330 O OE1 . GLN A 1 551 ? -27.218 -40.409 32.441  1.00 43.18 551 A 1 
ATOM   4331 N NE2 . GLN A 1 551 ? -26.078 -39.424 34.007  1.00 41.81 551 A 1 
ATOM   4332 N N   . ARG A 1 552 ? -23.176 -39.830 28.178  1.00 27.70 552 A 1 
ATOM   4333 C CA  . ARG A 1 552 ? -22.502 -40.801 27.300  1.00 37.54 552 A 1 
ATOM   4334 C C   . ARG A 1 552 ? -23.167 -42.180 27.402  1.00 36.49 552 A 1 
ATOM   4335 O O   . ARG A 1 552 ? -23.447 -42.627 28.509  1.00 35.14 552 A 1 
ATOM   4336 C CB  . ARG A 1 552 ? -21.029 -40.946 27.725  1.00 37.34 552 A 1 
ATOM   4337 C CG  . ARG A 1 552 ? -20.166 -39.702 27.485  1.00 35.49 552 A 1 
ATOM   4338 C CD  . ARG A 1 552 ? -18.742 -39.953 27.996  1.00 34.18 552 A 1 
ATOM   4339 N NE  . ARG A 1 552 ? -17.869 -38.773 27.799  1.00 30.96 552 A 1 
ATOM   4340 C CZ  . ARG A 1 552 ? -16.561 -38.727 27.986  1.00 27.87 552 A 1 
ATOM   4341 N NH1 . ARG A 1 552 ? -15.884 -39.762 28.397  1.00 26.81 552 A 1 
ATOM   4342 N NH2 . ARG A 1 552 ? -15.899 -37.624 27.762  1.00 28.10 552 A 1 
ATOM   4343 N N   . CYS A 1 553 ? -23.317 -42.867 26.281  1.00 30.64 553 A 1 
ATOM   4344 C CA  . CYS A 1 553 ? -23.503 -44.320 26.211  1.00 42.56 553 A 1 
ATOM   4345 C C   . CYS A 1 553 ? -22.228 -44.958 25.637  1.00 41.32 553 A 1 
ATOM   4346 O O   . CYS A 1 553 ? -21.744 -44.524 24.589  1.00 39.71 553 A 1 
ATOM   4347 C CB  . CYS A 1 553 ? -24.731 -44.669 25.362  1.00 41.09 553 A 1 
ATOM   4348 S SG  . CYS A 1 553 ? -26.251 -44.268 26.277  1.00 36.89 553 A 1 
ATOM   4349 N N   . ASP A 1 554 ? -21.707 -45.955 26.338  1.00 31.70 554 A 1 
ATOM   4350 C CA  . ASP A 1 554 ? -20.627 -46.852 25.901  1.00 45.14 554 A 1 
ATOM   4351 C C   . ASP A 1 554 ? -21.142 -47.926 24.913  1.00 43.25 554 A 1 
ATOM   4352 O O   . ASP A 1 554 ? -22.340 -48.242 24.920  1.00 41.50 554 A 1 
ATOM   4353 C CB  . ASP A 1 554 ? -19.983 -47.524 27.131  1.00 43.36 554 A 1 
ATOM   4354 C CG  . ASP A 1 554 ? -18.685 -46.855 27.601  1.00 39.54 554 A 1 
ATOM   4355 O OD1 . ASP A 1 554 ? -17.960 -46.293 26.751  1.00 36.81 554 A 1 
ATOM   4356 O OD2 . ASP A 1 554 ? -18.436 -46.911 28.825  1.00 39.86 554 A 1 
ATOM   4357 N N   . PRO A 1 555 ? -20.278 -48.521 24.086  1.00 26.67 555 A 1 
ATOM   4358 C CA  . PRO A 1 555 ? -20.661 -49.420 23.006  1.00 36.57 555 A 1 
ATOM   4359 C C   . PRO A 1 555 ? -20.575 -50.895 23.424  1.00 38.84 555 A 1 
ATOM   4360 O O   . PRO A 1 555 ? -19.524 -51.351 23.873  1.00 36.38 555 A 1 
ATOM   4361 C CB  . PRO A 1 555 ? -19.665 -49.102 21.886  1.00 33.99 555 A 1 
ATOM   4362 C CG  . PRO A 1 555 ? -18.370 -48.802 22.645  1.00 36.80 555 A 1 
ATOM   4363 C CD  . PRO A 1 555 ? -18.849 -48.245 23.995  1.00 43.94 555 A 1 
ATOM   4364 N N   . GLN A 1 556 ? -21.641 -51.670 23.195  1.00 24.60 556 A 1 
ATOM   4365 C CA  . GLN A 1 556 ? -21.600 -53.131 23.029  1.00 38.42 556 A 1 
ATOM   4366 C C   . GLN A 1 556 ? -22.852 -53.597 22.266  1.00 39.05 556 A 1 
ATOM   4367 O O   . GLN A 1 556 ? -23.902 -53.788 22.870  1.00 37.38 556 A 1 
ATOM   4368 C CB  . GLN A 1 556 ? -21.468 -53.878 24.382  1.00 38.82 556 A 1 
ATOM   4369 C CG  . GLN A 1 556 ? -20.017 -54.233 24.716  1.00 38.61 556 A 1 
ATOM   4370 C CD  . GLN A 1 556 ? -19.832 -55.077 25.967  1.00 33.48 556 A 1 
ATOM   4371 O OE1 . GLN A 1 556 ? -20.750 -55.545 26.606  1.00 36.47 556 A 1 
ATOM   4372 N NE2 . GLN A 1 556 ? -18.601 -55.313 26.371  1.00 35.86 556 A 1 
ATOM   4373 N N   . GLN A 1 557 ? -22.740 -53.750 20.954  1.00 19.42 557 A 1 
ATOM   4374 C CA  . GLN A 1 557 ? -23.123 -54.927 20.154  1.00 22.61 557 A 1 
ATOM   4375 C C   . GLN A 1 557 ? -22.788 -54.686 18.681  1.00 22.27 557 A 1 
ATOM   4376 O O   . GLN A 1 557 ? -23.106 -53.577 18.193  1.00 17.08 557 A 1 
ATOM   4377 C CB  . GLN A 1 557 ? -24.590 -55.352 20.342  1.00 24.53 557 A 1 
ATOM   4378 C CG  . GLN A 1 557 ? -24.637 -56.536 21.323  1.00 24.45 557 A 1 
ATOM   4379 C CD  . GLN A 1 557 ? -26.028 -57.083 21.594  1.00 23.75 557 A 1 
ATOM   4380 O OE1 . GLN A 1 557 ? -27.032 -56.752 20.988  1.00 26.93 557 A 1 
ATOM   4381 N NE2 . GLN A 1 557 ? -26.143 -58.011 22.519  1.00 27.95 557 A 1 
ATOM   4382 O OXT . GLN A 1 557 ? -22.222 -55.626 18.107  1.00 30.26 557 A 1 
#
