# 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_if09644
#
_entry.id if09644
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n GLU 3   
1 n ARG 4   
1 n ILE 5   
1 n GLY 6   
1 n SER 7   
1 n PHE 8   
1 n ARG 9   
1 n LYS 10  
1 n ASN 11  
1 n PRO 12  
1 n PHE 13  
1 n PHE 14  
1 n GLN 15  
1 n ASN 16  
1 n THR 17  
1 n SER 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n ARG 22  
1 n SER 23  
1 n ILE 24  
1 n PHE 25  
1 n LEU 26  
1 n PHE 27  
1 n PHE 28  
1 n THR 29  
1 n GLY 30  
1 n ARG 31  
1 n PHE 32  
1 n SER 33  
1 n PRO 34  
1 n ALA 35  
1 n LEU 36  
1 n TRP 37  
1 n ALA 38  
1 n GLY 39  
1 n GLU 40  
1 n LEU 41  
1 n ILE 42  
1 n ARG 43  
1 n ARG 44  
1 n VAL 45  
1 n PHE 46  
1 n ILE 47  
1 n MET 48  
1 n SER 49  
1 n GLU 50  
1 n TYR 51  
1 n ILE 52  
1 n LEU 53  
1 n GLU 54  
1 n ILE 55  
1 n GLN 56  
1 n ASN 57  
1 n VAL 58  
1 n THR 59  
1 n LYS 60  
1 n ILE 61  
1 n PHE 62  
1 n PRO 63  
1 n GLY 64  
1 n VAL 65  
1 n ARG 66  
1 n ALA 67  
1 n LEU 68  
1 n ASP 69  
1 n ASN 70  
1 n VAL 71  
1 n SER 72  
1 n LEU 73  
1 n LYS 74  
1 n ILE 75  
1 n LYS 76  
1 n LYS 77  
1 n GLY 78  
1 n ASP 79  
1 n ILE 80  
1 n HIS 81  
1 n SER 82  
1 n ILE 83  
1 n CYS 84  
1 n GLY 85  
1 n GLU 86  
1 n ASN 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n LYS 91  
1 n SER 92  
1 n THR 93  
1 n LEU 94  
1 n MET 95  
1 n SER 96  
1 n VAL 97  
1 n ILE 98  
1 n SER 99  
1 n GLY 100 
1 n VAL 101 
1 n TYR 102 
1 n PRO 103 
1 n LYS 104 
1 n GLY 105 
1 n THR 106 
1 n TYR 107 
1 n GLU 108 
1 n GLY 109 
1 n LYS 110 
1 n VAL 111 
1 n PHE 112 
1 n TYR 113 
1 n LYS 114 
1 n GLY 115 
1 n GLN 116 
1 n GLU 117 
1 n THR 118 
1 n HIS 119 
1 n TYR 120 
1 n HIS 121 
1 n SER 122 
1 n VAL 123 
1 n LYS 124 
1 n ASP 125 
1 n SER 126 
1 n GLU 127 
1 n LYS 128 
1 n GLU 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n ILE 133 
1 n ILE 134 
1 n HIS 135 
1 n GLN 136 
1 n GLU 137 
1 n LEU 138 
1 n ALA 139 
1 n LEU 140 
1 n SER 141 
1 n PRO 142 
1 n TYR 143 
1 n LEU 144 
1 n SER 145 
1 n ILE 146 
1 n TYR 147 
1 n GLU 148 
1 n ASN 149 
1 n ILE 150 
1 n PHE 151 
1 n LEU 152 
1 n GLY 153 
1 n HIS 154 
1 n MET 155 
1 n GLN 156 
1 n THR 157 
1 n THR 158 
1 n LEU 159 
1 n GLY 160 
1 n ILE 161 
1 n ILE 162 
1 n ARG 163 
1 n TRP 164 
1 n ASP 165 
1 n ASP 166 
1 n TYR 167 
1 n ILE 168 
1 n LYS 169 
1 n LEU 170 
1 n SER 171 
1 n LYS 172 
1 n GLN 173 
1 n TYR 174 
1 n LEU 175 
1 n ASP 176 
1 n ARG 177 
1 n VAL 178 
1 n GLY 179 
1 n LEU 180 
1 n GLN 181 
1 n GLU 182 
1 n ASN 183 
1 n PRO 184 
1 n ALA 185 
1 n THR 186 
1 n ILE 187 
1 n VAL 188 
1 n SER 189 
1 n LYS 190 
1 n LEU 191 
1 n GLY 192 
1 n VAL 193 
1 n GLY 194 
1 n LYS 195 
1 n GLN 196 
1 n GLN 197 
1 n LEU 198 
1 n VAL 199 
1 n GLU 200 
1 n ILE 201 
1 n ALA 202 
1 n ARG 203 
1 n ALA 204 
1 n LEU 205 
1 n SER 206 
1 n LYS 207 
1 n ARG 208 
1 n VAL 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n ASP 215 
1 n GLU 216 
1 n PRO 217 
1 n THR 218 
1 n SER 219 
1 n SER 220 
1 n LEU 221 
1 n ASN 222 
1 n ASP 223 
1 n ASP 224 
1 n GLU 225 
1 n SER 226 
1 n ALA 227 
1 n LYS 228 
1 n LEU 229 
1 n LEU 230 
1 n ASP 231 
1 n LEU 232 
1 n ILE 233 
1 n LEU 234 
1 n GLU 235 
1 n PHE 236 
1 n LYS 237 
1 n ARG 238 
1 n GLN 239 
1 n GLY 240 
1 n ILE 241 
1 n THR 242 
1 n SER 243 
1 n VAL 244 
1 n MET 245 
1 n ILE 246 
1 n SER 247 
1 n HIS 248 
1 n LYS 249 
1 n LEU 250 
1 n ASN 251 
1 n GLU 252 
1 n ILE 253 
1 n LEU 254 
1 n ARG 255 
1 n VAL 256 
1 n ALA 257 
1 n ASP 258 
1 n THR 259 
1 n VAL 260 
1 n THR 261 
1 n VAL 262 
1 n LEU 263 
1 n ARG 264 
1 n ASP 265 
1 n GLY 266 
1 n LYS 267 
1 n SER 268 
1 n ILE 269 
1 n SER 270 
1 n THR 271 
1 n TYR 272 
1 n ASN 273 
1 n VAL 274 
1 n LYS 275 
1 n GLU 276 
1 n ASP 277 
1 n LYS 278 
1 n LEU 279 
1 n THR 280 
1 n GLU 281 
1 n ALA 282 
1 n MET 283 
1 n MET 284 
1 n ILE 285 
1 n LYS 286 
1 n ASP 287 
1 n MET 288 
1 n VAL 289 
1 n GLY 290 
1 n ARG 291 
1 n ASP 292 
1 n LEU 293 
1 n VAL 294 
1 n HIS 295 
1 n ARG 296 
1 n PHE 297 
1 n PRO 298 
1 n GLU 299 
1 n ARG 300 
1 n LYS 301 
1 n SER 302 
1 n ASN 303 
1 n PRO 304 
1 n GLY 305 
1 n GLU 306 
1 n THR 307 
1 n ILE 308 
1 n MET 309 
1 n GLU 310 
1 n VAL 311 
1 n LYS 312 
1 n ASN 313 
1 n TRP 314 
1 n THR 315 
1 n VAL 316 
1 n TYR 317 
1 n HIS 318 
1 n PRO 319 
1 n GLU 320 
1 n TYR 321 
1 n HIS 322 
1 n THR 323 
1 n ILE 324 
1 n LYS 325 
1 n VAL 326 
1 n VAL 327 
1 n ASP 328 
1 n THR 329 
1 n VAL 330 
1 n SER 331 
1 n PHE 332 
1 n TYR 333 
1 n LEU 334 
1 n ARG 335 
1 n LYS 336 
1 n GLY 337 
1 n GLU 338 
1 n ILE 339 
1 n LEU 340 
1 n ALA 341 
1 n PHE 342 
1 n CYS 343 
1 n GLY 344 
1 n PRO 345 
1 n MET 346 
1 n GLY 347 
1 n ALA 348 
1 n GLY 349 
1 n ARG 350 
1 n THR 351 
1 n GLU 352 
1 n LEU 353 
1 n MET 354 
1 n MET 355 
1 n SER 356 
1 n ILE 357 
1 n TYR 358 
1 n GLY 359 
1 n ARG 360 
1 n SER 361 
1 n TYR 362 
1 n GLY 363 
1 n SER 364 
1 n ARG 365 
1 n CYS 366 
1 n GLU 367 
1 n GLY 368 
1 n GLU 369 
1 n VAL 370 
1 n TYR 371 
1 n ILE 372 
1 n LYS 373 
1 n GLY 374 
1 n LYS 375 
1 n ARG 376 
1 n VAL 377 
1 n LEU 378 
1 n LEU 379 
1 n ASN 380 
1 n THR 381 
1 n THR 382 
1 n LYS 383 
1 n THR 384 
1 n ALA 385 
1 n ILE 386 
1 n ASP 387 
1 n GLU 388 
1 n GLY 389 
1 n LEU 390 
1 n GLY 391 
1 n TYR 392 
1 n ILE 393 
1 n SER 394 
1 n GLU 395 
1 n ASP 396 
1 n ARG 397 
1 n LYS 398 
1 n ASN 399 
1 n LEU 400 
1 n GLY 401 
1 n LEU 402 
1 n ILE 403 
1 n LEU 404 
1 n ILE 405 
1 n GLN 406 
1 n ASP 407 
1 n VAL 408 
1 n LYS 409 
1 n THR 410 
1 n ASN 411 
1 n ILE 412 
1 n SER 413 
1 n ASN 414 
1 n SER 415 
1 n SER 416 
1 n LEU 417 
1 n ASN 418 
1 n LYS 419 
1 n ILE 420 
1 n SER 421 
1 n LYS 422 
1 n PHE 423 
1 n GLY 424 
1 n VAL 425 
1 n VAL 426 
1 n ASN 427 
1 n ASN 428 
1 n GLN 429 
1 n ARG 430 
1 n GLU 431 
1 n VAL 432 
1 n GLU 433 
1 n GLU 434 
1 n ALA 435 
1 n GLU 436 
1 n LYS 437 
1 n TYR 438 
1 n ARG 439 
1 n ARG 440 
1 n ASP 441 
1 n LEU 442 
1 n SER 443 
1 n ILE 444 
1 n LYS 445 
1 n THR 446 
1 n PRO 447 
1 n SER 448 
1 n ILE 449 
1 n ASN 450 
1 n GLN 451 
1 n ILE 452 
1 n THR 453 
1 n ARG 454 
1 n ASN 455 
1 n LEU 456 
1 n SER 457 
1 n GLY 458 
1 n GLY 459 
1 n ASN 460 
1 n GLN 461 
1 n GLN 462 
1 n LYS 463 
1 n VAL 464 
1 n VAL 465 
1 n VAL 466 
1 n SER 467 
1 n ARG 468 
1 n THR 469 
1 n LEU 470 
1 n PHE 471 
1 n ALA 472 
1 n ASN 473 
1 n PRO 474 
1 n ASP 475 
1 n ILE 476 
1 n PHE 477 
1 n ILE 478 
1 n VAL 479 
1 n ASP 480 
1 n GLU 481 
1 n PRO 482 
1 n THR 483 
1 n ARG 484 
1 n GLY 485 
1 n ILE 486 
1 n ASP 487 
1 n VAL 488 
1 n GLY 489 
1 n ALA 490 
1 n LYS 491 
1 n THR 492 
1 n GLU 493 
1 n ILE 494 
1 n TYR 495 
1 n ASN 496 
1 n ILE 497 
1 n LEU 498 
1 n ASN 499 
1 n ASP 500 
1 n LEU 501 
1 n VAL 502 
1 n SER 503 
1 n GLN 504 
1 n GLY 505 
1 n LYS 506 
1 n SER 507 
1 n VAL 508 
1 n ILE 509 
1 n MET 510 
1 n ILE 511 
1 n SER 512 
1 n SER 513 
1 n GLU 514 
1 n LEU 515 
1 n PRO 516 
1 n GLU 517 
1 n ALA 518 
1 n LEU 519 
1 n GLY 520 
1 n MET 521 
1 n ALA 522 
1 n ASP 523 
1 n ARG 524 
1 n ILE 525 
1 n TYR 526 
1 n VAL 527 
1 n MET 528 
1 n ASN 529 
1 n GLU 530 
1 n GLY 531 
1 n LYS 532 
1 n ILE 533 
1 n LYS 534 
1 n GLY 535 
1 n MET 536 
1 n LEU 537 
1 n MET 538 
1 n HIS 539 
1 n GLU 540 
1 n GLU 541 
1 n ALA 542 
1 n THR 543 
1 n GLN 544 
1 n GLU 545 
1 n LYS 546 
1 n ILE 547 
1 n MET 548 
1 n HIS 549 
1 n LEU 550 
1 n ALA 551 
1 n LEU 552 
1 n VAL 553 
1 n GLY 554 
#
_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 15:11:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLY . 554 A 554 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 17.834  48.659  -4.837  1.00 17.40 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 16.520  48.352  -5.438  1.00 19.10 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.478  48.653  -6.936  1.00 19.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.028  47.795  -7.690  1.00 18.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 15.366  49.036  -4.670  1.00 18.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.202  48.062  -4.397  1.00 16.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.477  47.257  -3.127  1.00 16.41 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.887  48.818  -4.224  1.00 19.45 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 16.993  49.801  -7.386  1.00 23.92 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 17.041  50.163  -8.815  1.00 28.33 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 17.889  49.193  -9.670  1.00 28.22 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 17.471  48.811  -10.761 1.00 27.69 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 17.535  51.611  -8.922  1.00 27.86 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 19.003  48.700  -9.153  1.00 21.67 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 19.854  47.715  -9.852  1.00 28.93 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 19.202  46.327  -9.969  1.00 28.92 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 19.348  45.657  -10.994 1.00 27.90 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 21.206  47.607  -9.143  1.00 28.58 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 22.079  48.850  -9.387  1.00 26.11 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 23.434  48.757  -8.674  1.00 24.04 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 24.404  49.310  -9.226  1.00 22.24 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 23.455  48.158  -7.572  1.00 26.73 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 18.391  45.914  -8.996  1.00 21.59 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 17.632  44.646  -9.057  1.00 28.16 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 16.447  44.698  -10.030 1.00 27.14 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 16.048  43.661  -10.552 1.00 26.58 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 17.179  44.208  -7.651  1.00 27.15 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 18.268  43.403  -6.921  1.00 24.25 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 17.728  42.852  -5.591  1.00 23.21 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 18.691  41.935  -4.944  1.00 21.71 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 18.481  41.206  -3.857  1.00 20.30 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 17.355  41.241  -3.198  1.00 19.31 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 19.412  40.407  -3.405  1.00 20.57 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 15.892  45.871  -10.303 1.00 27.16 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 14.826  46.057  -11.302 1.00 29.77 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 15.413  46.029  -12.728 1.00 29.21 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 14.765  45.552  -13.662 1.00 28.33 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 14.025  47.344  -10.977 1.00 28.96 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 13.290  47.185  -9.617  1.00 27.20 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 13.004  47.672  -12.081 1.00 29.01 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 12.707  48.490  -9.055  1.00 29.23 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 16.668  46.452  -12.888 1.00 30.76 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 17.391  46.383  -14.165 1.00 35.59 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 17.651  44.953  -14.662 1.00 35.44 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 17.580  44.708  -15.866 1.00 34.08 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 17.872  43.990  -13.765 1.00 26.00 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 18.099  42.584  -14.143 1.00 30.88 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 16.822  41.847  -14.567 1.00 30.43 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 16.892  40.927  -15.378 1.00 29.19 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 18.822  41.830  -13.021 1.00 30.11 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 18.017  41.737  -11.866 1.00 27.45 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 15.641  42.288  -14.107 1.00 26.43 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 14.345  41.716  -14.504 1.00 30.49 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 13.926  42.065  -15.942 1.00 29.49 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 13.199  41.294  -16.569 1.00 27.43 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 13.274  42.118  -13.478 1.00 28.72 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 12.963  41.013  -12.485 1.00 26.93 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 11.927  40.098  -12.762 1.00 25.07 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 13.707  40.885  -11.299 1.00 26.44 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 11.635  39.066  -11.853 1.00 26.22 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 13.418  39.847  -10.394 1.00 25.61 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 12.380  38.940  -10.669 1.00 28.25 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 14.416  43.180  -16.503 1.00 26.01 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 14.129  43.579  -17.900 1.00 30.47 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 14.772  42.680  -18.967 1.00 30.03 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 14.406  42.798  -20.133 1.00 28.53 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 14.523  45.047  -18.134 1.00 29.65 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 13.411  46.023  -17.732 1.00 26.82 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 13.812  47.453  -18.121 1.00 24.90 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 12.731  48.424  -17.853 1.00 23.74 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 12.763  49.724  -18.110 1.00 22.57 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 13.802  50.293  -18.648 1.00 21.27 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 11.736  50.481  -17.829 1.00 21.68 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 15.710  41.812  -18.601 1.00 26.07 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 16.382  40.895  -19.543 1.00 31.40 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 15.742  39.499  -19.616 1.00 30.82 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 16.259  38.644  -20.329 1.00 28.46 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 17.888  40.829  -19.244 1.00 29.40 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 18.614  42.134  -19.607 1.00 26.39 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 20.131  41.955  -19.453 1.00 23.98 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 20.877  43.233  -19.863 1.00 22.09 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 22.350  43.064  -19.772 1.00 19.65 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? 14.633  39.267  -18.915 1.00 26.83 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? 13.946  37.978  -18.955 1.00 31.85 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? 13.042  37.903  -20.207 1.00 30.57 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? 12.149  38.745  -20.350 1.00 29.43 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? 13.198  37.780  -17.621 1.00 31.07 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? 12.767  36.344  -17.390 1.00 27.18 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? 12.566  35.571  -18.305 1.00 25.78 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? 12.607  35.942  -16.154 1.00 26.80 11  A 1 
ATOM 91   N N   . PRO A 1 12  ? 13.206  36.917  -21.109 1.00 25.17 12  A 1 
ATOM 92   C CA  . PRO A 1 12  ? 12.439  36.826  -22.359 1.00 27.48 12  A 1 
ATOM 93   C C   . PRO A 1 12  ? 10.917  36.688  -22.166 1.00 27.48 12  A 1 
ATOM 94   O O   . PRO A 1 12  ? 10.161  36.930  -23.101 1.00 25.94 12  A 1 
ATOM 95   C CB  . PRO A 1 12  ? 13.038  35.638  -23.132 1.00 25.71 12  A 1 
ATOM 96   C CG  . PRO A 1 12  ? 13.815  34.839  -22.090 1.00 26.90 12  A 1 
ATOM 97   C CD  . PRO A 1 12  ? 14.210  35.868  -21.040 1.00 30.60 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 10.447  36.394  -20.958 1.00 25.80 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 9.021   36.294  -20.629 1.00 27.84 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 8.270   37.641  -20.674 1.00 27.65 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 7.055   37.659  -20.840 1.00 25.79 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 8.891   35.623  -19.252 1.00 26.03 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 7.756   34.629  -19.172 1.00 24.41 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 6.489   35.020  -18.707 1.00 22.18 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 7.971   33.294  -19.577 1.00 23.38 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 5.442   34.087  -18.641 1.00 22.59 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 6.924   32.363  -19.514 1.00 22.32 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 5.662   32.759  -19.044 1.00 24.89 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 8.973   38.783  -20.562 1.00 22.35 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 8.366   40.123  -20.544 1.00 25.11 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 8.370   40.845  -21.900 1.00 25.11 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 7.817   41.941  -22.001 1.00 23.42 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 9.003   40.966  -19.429 1.00 23.46 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 8.304   40.809  -18.094 1.00 20.89 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 7.160   41.581  -17.812 1.00 19.09 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 8.779   39.890  -17.139 1.00 20.00 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 6.496   41.439  -16.581 1.00 19.62 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 8.111   39.746  -15.907 1.00 19.72 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 6.973   40.521  -15.628 1.00 21.54 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? 8.959   40.265  -22.947 1.00 25.58 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? 9.013   40.903  -24.271 1.00 28.01 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? 7.745   40.703  -25.120 1.00 27.81 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? 7.551   41.450  -26.075 1.00 26.22 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? 10.295  40.493  -25.011 1.00 26.90 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? 11.529  41.185  -24.401 1.00 24.89 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? 12.812  40.971  -25.202 1.00 22.55 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? 12.897  40.189  -26.128 1.00 23.44 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? 13.876  41.675  -24.879 1.00 24.63 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? 6.843   39.797  -24.741 1.00 23.64 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? 5.637   39.445  -25.508 1.00 27.22 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? 4.310   39.950  -24.909 1.00 27.00 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? 3.251   39.404  -25.215 1.00 25.02 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? 5.643   37.929  -25.799 1.00 25.24 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? 6.375   37.559  -27.080 1.00 22.22 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? 6.803   38.382  -27.864 1.00 20.51 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? 6.524   36.286  -27.348 1.00 20.61 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 4.315   41.004  -24.076 1.00 23.87 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 3.055   41.643  -23.659 1.00 26.99 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 2.651   42.732  -24.653 1.00 26.67 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 3.411   43.658  -24.939 1.00 25.00 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 3.100   42.146  -22.213 1.00 25.04 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? 4.239   42.939  -21.983 1.00 22.87 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 3.147   40.973  -21.233 1.00 22.97 17  A 1 
ATOM 144  N N   . SER A 1 18  ? 1.449   42.584  -25.214 1.00 21.95 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? 0.844   43.471  -26.210 1.00 25.00 18  A 1 
ATOM 146  C C   . SER A 1 18  ? 0.745   44.927  -25.736 1.00 25.16 18  A 1 
ATOM 147  O O   . SER A 1 18  ? 0.713   45.226  -24.546 1.00 23.67 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? -0.539  42.925  -26.595 1.00 22.88 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? -1.383  42.875  -25.458 1.00 20.40 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 0.646   45.846  -26.700 1.00 22.96 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 0.626   47.311  -26.556 1.00 25.24 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -0.404  47.882  -25.571 1.00 25.22 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -0.265  49.030  -25.154 1.00 23.80 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 0.406   47.915  -27.948 1.00 23.53 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -0.698  47.292  -28.578 1.00 20.93 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? -1.395  47.101  -25.134 1.00 22.62 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? -2.410  47.514  -24.162 1.00 25.95 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? -1.859  47.745  -22.737 1.00 26.28 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? -2.379  48.580  -22.004 1.00 25.09 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? -3.524  46.462  -24.180 1.00 24.04 20  A 1 
ATOM 161  N N   . SER A 1 21  ? -0.775  47.083  -22.353 1.00 21.62 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? -0.185  47.227  -21.011 1.00 23.95 21  A 1 
ATOM 163  C C   . SER A 1 21  ? 0.723   48.451  -20.865 1.00 23.72 21  A 1 
ATOM 164  O O   . SER A 1 21  ? 1.078   48.823  -19.751 1.00 22.77 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? 0.566   45.949  -20.622 1.00 22.81 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? -0.272  44.825  -20.782 1.00 20.43 21  A 1 
ATOM 167  N N   . ARG A 1 22  ? 1.101   49.111  -21.969 1.00 20.56 22  A 1 
ATOM 168  C CA  . ARG A 1 22  ? 1.934   50.329  -21.950 1.00 23.74 22  A 1 
ATOM 169  C C   . ARG A 1 22  ? 1.129   51.617  -21.756 1.00 23.55 22  A 1 
ATOM 170  O O   . ARG A 1 22  ? 1.696   52.602  -21.299 1.00 22.78 22  A 1 
ATOM 171  C CB  . ARG A 1 22  ? 2.829   50.395  -23.196 1.00 22.88 22  A 1 
ATOM 172  C CG  . ARG A 1 22  ? 4.057   49.480  -23.062 1.00 19.81 22  A 1 
ATOM 173  C CD  . ARG A 1 22  ? 4.979   49.627  -24.281 1.00 18.28 22  A 1 
ATOM 174  N NE  . ARG A 1 22  ? 6.212   48.825  -24.141 1.00 17.60 22  A 1 
ATOM 175  C CZ  . ARG A 1 22  ? 7.185   48.717  -25.031 1.00 17.32 22  A 1 
ATOM 176  N NH1 . ARG A 1 22  ? 7.157   49.350  -26.169 1.00 16.66 22  A 1 
ATOM 177  N NH2 . ARG A 1 22  ? 8.217   47.956  -24.793 1.00 16.98 22  A 1 
ATOM 178  N N   . SER A 1 23  ? -0.173  51.611  -22.039 1.00 20.97 23  A 1 
ATOM 179  C CA  . SER A 1 23  ? -1.011  52.818  -21.975 1.00 23.27 23  A 1 
ATOM 180  C C   . SER A 1 23  ? -1.530  53.163  -20.575 1.00 22.43 23  A 1 
ATOM 181  O O   . SER A 1 23  ? -1.974  54.282  -20.360 1.00 21.69 23  A 1 
ATOM 182  C CB  . SER A 1 23  ? -2.174  52.694  -22.968 1.00 22.42 23  A 1 
ATOM 183  O OG  . SER A 1 23  ? -1.657  52.485  -24.271 1.00 20.33 23  A 1 
ATOM 184  N N   . ILE A 1 24  ? -1.441  52.263  -19.599 1.00 23.13 24  A 1 
ATOM 185  C CA  . ILE A 1 24  ? -1.904  52.509  -18.215 1.00 24.63 24  A 1 
ATOM 186  C C   . ILE A 1 24  ? -0.881  53.328  -17.400 1.00 24.28 24  A 1 
ATOM 187  O O   . ILE A 1 24  ? -1.217  53.894  -16.367 1.00 23.51 24  A 1 
ATOM 188  C CB  . ILE A 1 24  ? -2.342  51.168  -17.569 1.00 23.73 24  A 1 
ATOM 189  C CG1 . ILE A 1 24  ? -3.580  50.625  -18.326 1.00 21.79 24  A 1 
ATOM 190  C CG2 . ILE A 1 24  ? -2.656  51.293  -16.073 1.00 22.85 24  A 1 
ATOM 191  C CD1 . ILE A 1 24  ? -4.027  49.216  -17.928 1.00 21.37 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 0.352   53.474  -17.891 1.00 23.15 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 1.433   54.136  -17.151 1.00 24.09 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 1.538   55.659  -17.364 1.00 23.52 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 2.404   56.288  -16.757 1.00 22.62 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 2.751   53.388  -17.419 1.00 23.41 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 3.322   52.771  -16.156 1.00 20.96 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 4.175   53.515  -15.323 1.00 19.61 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 2.970   51.456  -15.797 1.00 20.29 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 4.674   52.949  -14.140 1.00 20.24 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 3.467   50.890  -14.609 1.00 20.53 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 4.317   51.635  -13.783 1.00 21.19 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? 0.687   56.268  -18.212 1.00 24.02 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? 0.888   57.650  -18.692 1.00 25.59 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -0.218  58.664  -18.351 1.00 24.77 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -0.122  59.810  -18.773 1.00 24.15 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? 1.287   57.608  -20.187 1.00 24.39 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? 2.795   57.876  -20.377 1.00 21.70 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? 3.316   57.171  -21.630 1.00 20.07 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? 3.082   59.369  -20.509 1.00 21.31 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -1.229  58.313  -17.560 1.00 25.13 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -2.274  59.255  -17.140 1.00 26.57 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -2.519  59.205  -15.630 1.00 25.69 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -3.514  58.667  -15.181 1.00 24.35 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -3.555  59.029  -17.961 1.00 24.97 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -3.649  59.909  -19.193 1.00 22.22 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -4.208  61.197  -19.085 1.00 20.65 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -3.191  59.450  -20.435 1.00 21.46 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -4.311  62.016  -20.219 1.00 21.60 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -3.287  60.272  -21.569 1.00 21.74 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -3.851  61.551  -21.461 1.00 22.72 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? -1.629  59.795  -14.844 1.00 28.15 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? -1.955  60.297  -13.498 1.00 30.67 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? -0.965  61.393  -13.079 1.00 29.23 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? -0.051  61.193  -12.283 1.00 27.47 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? -2.075  59.157  -12.451 1.00 29.37 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? -3.513  58.722  -12.178 1.00 26.85 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? -4.364  59.523  -11.396 1.00 25.08 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? -4.017  57.544  -12.761 1.00 26.01 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? -5.716  59.168  -11.221 1.00 26.36 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? -5.369  57.191  -12.590 1.00 25.92 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? -6.218  58.004  -11.826 1.00 26.36 28  A 1 
ATOM 233  N N   . THR A 1 29  ? -1.162  62.596  -13.631 1.00 30.75 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? -0.620  63.828  -13.036 1.00 32.72 29  A 1 
ATOM 235  C C   . THR A 1 29  ? -1.716  64.470  -12.195 1.00 31.79 29  A 1 
ATOM 236  O O   . THR A 1 29  ? -2.559  65.200  -12.707 1.00 29.83 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? -0.093  64.804  -14.102 1.00 30.60 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? -1.030  64.959  -15.141 1.00 27.52 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? 1.216   64.315  -14.722 1.00 27.93 29  A 1 
ATOM 240  N N   . GLY A 1 30  ? -1.757  64.168  -10.896 1.00 32.39 30  A 1 
ATOM 241  C CA  . GLY A 1 30  ? -2.738  64.751  -9.982  1.00 37.30 30  A 1 
ATOM 242  C C   . GLY A 1 30  ? -2.571  64.282  -8.536  1.00 37.72 30  A 1 
ATOM 243  O O   . GLY A 1 30  ? -3.125  63.267  -8.156  1.00 35.19 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? -1.792  65.043  -7.766  1.00 36.63 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? -1.741  65.112  -6.290  1.00 39.69 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? -2.320  63.927  -5.489  1.00 39.02 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? -3.334  64.088  -4.817  1.00 36.49 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? -2.429  66.418  -5.826  1.00 37.13 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? -1.635  67.692  -6.119  1.00 33.18 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? -2.405  68.893  -5.546  1.00 31.46 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? -1.637  70.144  -5.667  1.00 28.54 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? -2.033  71.341  -5.264  1.00 28.09 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? -3.200  71.535  -4.724  1.00 26.98 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? -1.257  72.378  -5.401  1.00 28.57 31  A 1 
ATOM 255  N N   . PHE A 1 32  ? -1.607  62.808  -5.426  1.00 34.38 32  A 1 
ATOM 256  C CA  . PHE A 1 32  ? -1.635  61.885  -4.279  1.00 38.80 32  A 1 
ATOM 257  C C   . PHE A 1 32  ? -0.245  61.259  -4.113  1.00 37.74 32  A 1 
ATOM 258  O O   . PHE A 1 32  ? 0.431   60.972  -5.101  1.00 35.50 32  A 1 
ATOM 259  C CB  . PHE A 1 32  ? -2.746  60.831  -4.415  1.00 36.54 32  A 1 
ATOM 260  C CG  . PHE A 1 32  ? -4.062  61.257  -3.782  1.00 34.72 32  A 1 
ATOM 261  C CD1 . PHE A 1 32  ? -4.265  61.093  -2.402  1.00 32.90 32  A 1 
ATOM 262  C CD2 . PHE A 1 32  ? -5.063  61.863  -4.561  1.00 33.85 32  A 1 
ATOM 263  C CE1 . PHE A 1 32  ? -5.453  61.541  -1.794  1.00 33.34 32  A 1 
ATOM 264  C CE2 . PHE A 1 32  ? -6.252  62.316  -3.957  1.00 32.41 32  A 1 
ATOM 265  C CZ  . PHE A 1 32  ? -6.443  62.160  -2.577  1.00 34.44 32  A 1 
ATOM 266  N N   . SER A 1 33  ? 0.210   61.112  -2.858  1.00 35.52 33  A 1 
ATOM 267  C CA  . SER A 1 33  ? 1.553   60.621  -2.533  1.00 42.76 33  A 1 
ATOM 268  C C   . SER A 1 33  ? 1.786   59.209  -3.093  1.00 42.42 33  A 1 
ATOM 269  O O   . SER A 1 33  ? 1.059   58.284  -2.723  1.00 40.01 33  A 1 
ATOM 270  C CB  . SER A 1 33  ? 1.744   60.630  -1.012  1.00 40.92 33  A 1 
ATOM 271  O OG  . SER A 1 33  ? 3.038   60.163  -0.682  1.00 36.09 33  A 1 
ATOM 272  N N   . PRO A 1 34  ? 2.815   58.987  -3.945  1.00 37.58 34  A 1 
ATOM 273  C CA  . PRO A 1 34  ? 3.072   57.684  -4.574  1.00 42.93 34  A 1 
ATOM 274  C C   . PRO A 1 34  ? 3.442   56.577  -3.584  1.00 43.93 34  A 1 
ATOM 275  O O   . PRO A 1 34  ? 3.390   55.397  -3.920  1.00 42.04 34  A 1 
ATOM 276  C CB  . PRO A 1 34  ? 4.216   57.923  -5.575  1.00 40.88 34  A 1 
ATOM 277  C CG  . PRO A 1 34  ? 4.207   59.427  -5.819  1.00 42.20 34  A 1 
ATOM 278  C CD  . PRO A 1 34  ? 3.726   59.987  -4.495  1.00 48.38 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? 3.819   56.942  -2.361  1.00 40.45 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? 4.333   56.006  -1.364  1.00 46.39 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? 3.255   55.095  -0.738  1.00 47.07 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? 3.559   53.960  -0.379  1.00 44.87 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? 5.078   56.828  -0.307  1.00 44.16 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 2.001   55.548  -0.639  1.00 39.84 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 0.913   54.781  -0.006  1.00 45.25 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 0.320   53.719  -0.940  1.00 45.83 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 0.090   52.588  -0.516  1.00 43.40 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? -0.134  55.771  0.545   1.00 42.66 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 0.176   56.177  2.000   1.00 39.71 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? -0.263  57.614  2.286   1.00 37.60 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? -0.544  55.253  2.985   1.00 41.97 36  A 1 
ATOM 292  N N   . TRP A 1 37  ? 0.174   54.020  -2.234  1.00 40.05 37  A 1 
ATOM 293  C CA  . TRP A 1 37  ? -0.318  53.051  -3.229  1.00 41.89 37  A 1 
ATOM 294  C C   . TRP A 1 37  ? 0.730   52.004  -3.612  1.00 40.86 37  A 1 
ATOM 295  O O   . TRP A 1 37  ? 0.390   50.839  -3.818  1.00 38.64 37  A 1 
ATOM 296  C CB  . TRP A 1 37  ? -0.841  53.793  -4.462  1.00 40.10 37  A 1 
ATOM 297  C CG  . TRP A 1 37  ? -2.314  54.033  -4.430  1.00 39.18 37  A 1 
ATOM 298  C CD1 . TRP A 1 37  ? -2.967  54.879  -3.604  1.00 35.01 37  A 1 
ATOM 299  C CD2 . TRP A 1 37  ? -3.349  53.391  -5.232  1.00 38.09 37  A 1 
ATOM 300  N NE1 . TRP A 1 37  ? -4.331  54.798  -3.829  1.00 36.28 37  A 1 
ATOM 301  C CE2 . TRP A 1 37  ? -4.622  53.898  -4.826  1.00 38.30 37  A 1 
ATOM 302  C CE3 . TRP A 1 37  ? -3.336  52.424  -6.265  1.00 40.89 37  A 1 
ATOM 303  C CZ2 . TRP A 1 37  ? -5.824  53.472  -5.413  1.00 38.52 37  A 1 
ATOM 304  C CZ3 . TRP A 1 37  ? -4.535  51.992  -6.863  1.00 36.65 37  A 1 
ATOM 305  C CH2 . TRP A 1 37  ? -5.777  52.510  -6.443  1.00 36.93 37  A 1 
ATOM 306  N N   . ALA A 1 38  ? 2.014   52.383  -3.650  1.00 41.28 38  A 1 
ATOM 307  C CA  . ALA A 1 38  ? 3.089   51.419  -3.859  1.00 45.23 38  A 1 
ATOM 308  C C   . ALA A 1 38  ? 3.167   50.401  -2.707  1.00 45.38 38  A 1 
ATOM 309  O O   . ALA A 1 38  ? 3.403   49.225  -2.958  1.00 43.16 38  A 1 
ATOM 310  C CB  . ALA A 1 38  ? 4.410   52.174  -4.058  1.00 43.59 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? 2.907   50.820  -1.462  1.00 41.40 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? 2.883   49.928  -0.300  1.00 44.35 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? 1.757   48.887  -0.344  1.00 45.33 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? 1.996   47.719  -0.034  1.00 43.82 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? 0.549   49.264  -0.789  1.00 33.43 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? -0.592  48.342  -0.921  1.00 37.37 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? -0.511  47.454  -2.171  1.00 38.20 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? -0.840  46.270  -2.104  1.00 38.03 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? -1.911  49.121  -0.873  1.00 37.15 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? -2.564  49.001  0.507   1.00 33.55 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? -3.867  49.797  0.644   1.00 31.20 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? -4.684  49.386  1.503   1.00 28.82 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? -4.023  50.802  -0.083  1.00 32.03 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? -0.004  47.980  -3.297  1.00 39.10 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 0.244   47.168  -4.494  1.00 41.68 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 1.390   46.171  -4.266  1.00 41.99 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 1.275   45.015  -4.664  1.00 40.39 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 0.513   48.054  -5.730  1.00 39.81 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? -0.432  47.750  -6.905  1.00 36.88 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? -1.674  48.648  -6.846  1.00 34.71 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 0.266   47.980  -8.241  1.00 37.66 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? 2.470   46.584  -3.580  1.00 36.72 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? 3.578   45.685  -3.223  1.00 37.67 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? 3.119   44.641  -2.191  1.00 39.03 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? 3.507   43.482  -2.305  1.00 37.67 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? 4.818   46.496  -2.781  1.00 35.29 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? 5.408   47.265  -3.993  1.00 32.52 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? 5.914   45.595  -2.176  1.00 33.75 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? 6.433   48.344  -3.616  1.00 31.92 42  A 1 
ATOM 340  N N   . ARG A 1 43  ? 2.223   44.987  -1.253  1.00 35.84 43  A 1 
ATOM 341  C CA  . ARG A 1 43  ? 1.600   44.000  -0.347  1.00 37.82 43  A 1 
ATOM 342  C C   . ARG A 1 43  ? 0.693   43.001  -1.069  1.00 38.43 43  A 1 
ATOM 343  O O   . ARG A 1 43  ? 0.671   41.842  -0.678  1.00 37.94 43  A 1 
ATOM 344  C CB  . ARG A 1 43  ? 0.836   44.690  0.794   1.00 36.69 43  A 1 
ATOM 345  C CG  . ARG A 1 43  ? 1.657   44.743  2.091   1.00 33.49 43  A 1 
ATOM 346  C CD  . ARG A 1 43  ? 0.826   45.361  3.219   1.00 30.84 43  A 1 
ATOM 347  N NE  . ARG A 1 43  ? 1.507   45.251  4.529   1.00 28.97 43  A 1 
ATOM 348  C CZ  . ARG A 1 43  ? 0.979   45.541  5.709   1.00 27.46 43  A 1 
ATOM 349  N NH1 . ARG A 1 43  ? -0.239  46.001  5.832   1.00 25.66 43  A 1 
ATOM 350  N NH2 . ARG A 1 43  ? 1.669   45.372  6.804   1.00 25.79 43  A 1 
ATOM 351  N N   . ARG A 1 44  ? -0.015  43.409  -2.129  1.00 37.29 44  A 1 
ATOM 352  C CA  . ARG A 1 44  ? -0.847  42.502  -2.944  1.00 38.77 44  A 1 
ATOM 353  C C   . ARG A 1 44  ? -0.049  41.668  -3.955  1.00 37.88 44  A 1 
ATOM 354  O O   . ARG A 1 44  ? -0.523  40.615  -4.354  1.00 36.75 44  A 1 
ATOM 355  C CB  . ARG A 1 44  ? -1.981  43.275  -3.631  1.00 36.44 44  A 1 
ATOM 356  C CG  . ARG A 1 44  ? -3.188  43.456  -2.698  1.00 33.10 44  A 1 
ATOM 357  C CD  . ARG A 1 44  ? -4.345  44.126  -3.451  1.00 31.12 44  A 1 
ATOM 358  N NE  . ARG A 1 44  ? -5.590  44.138  -2.649  1.00 29.09 44  A 1 
ATOM 359  C CZ  . ARG A 1 44  ? -6.782  44.545  -3.057  1.00 27.41 44  A 1 
ATOM 360  N NH1 . ARG A 1 44  ? -6.977  45.022  -4.257  1.00 25.89 44  A 1 
ATOM 361  N NH2 . ARG A 1 44  ? -7.812  44.482  -2.260  1.00 26.92 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? 1.152   42.107  -4.346  1.00 39.05 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? 1.992   41.428  -5.354  1.00 39.60 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? 3.017   40.467  -4.725  1.00 40.41 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? 3.558   39.619  -5.424  1.00 38.22 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? 2.599   42.477  -6.313  1.00 36.20 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? 3.611   41.923  -7.324  1.00 33.29 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? 1.486   43.133  -7.150  1.00 33.84 45  A 1 
ATOM 369  N N   . PHE A 1 46  ? 3.251   40.508  -3.416  1.00 40.11 46  A 1 
ATOM 370  C CA  . PHE A 1 46  ? 4.301   39.727  -2.737  1.00 42.42 46  A 1 
ATOM 371  C C   . PHE A 1 46  ? 3.840   38.957  -1.492  1.00 44.41 46  A 1 
ATOM 372  O O   . PHE A 1 46  ? 4.578   38.839  -0.513  1.00 42.35 46  A 1 
ATOM 373  C CB  . PHE A 1 46  ? 5.550   40.604  -2.515  1.00 38.27 46  A 1 
ATOM 374  C CG  . PHE A 1 46  ? 6.690   40.268  -3.453  1.00 34.70 46  A 1 
ATOM 375  C CD1 . PHE A 1 46  ? 7.602   39.248  -3.113  1.00 31.71 46  A 1 
ATOM 376  C CD2 . PHE A 1 46  ? 6.842   40.971  -4.657  1.00 31.50 46  A 1 
ATOM 377  C CE1 . PHE A 1 46  ? 8.670   38.939  -3.974  1.00 29.87 46  A 1 
ATOM 378  C CE2 . PHE A 1 46  ? 7.909   40.664  -5.521  1.00 30.37 46  A 1 
ATOM 379  C CZ  . PHE A 1 46  ? 8.824   39.652  -5.181  1.00 32.54 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? 2.643   38.356  -1.540  1.00 55.10 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? 2.386   37.161  -0.727  1.00 58.74 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? 2.256   36.002  -1.712  1.00 61.11 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? 1.164   35.579  -2.073  1.00 57.19 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? 1.189   37.314  0.246   1.00 53.95 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? 1.353   38.568  1.137   1.00 49.24 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? 1.090   36.051  1.134   1.00 50.05 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? 0.165   38.839  2.065   1.00 44.69 47  A 1 
ATOM 388  N N   . MET A 1 48  ? 3.395   35.523  -2.226  1.00 65.62 48  A 1 
ATOM 389  C CA  . MET A 1 48  ? 3.423   34.131  -2.677  1.00 70.32 48  A 1 
ATOM 390  C C   . MET A 1 48  ? 3.147   33.303  -1.429  1.00 75.17 48  A 1 
ATOM 391  O O   . MET A 1 48  ? 3.981   33.282  -0.526  1.00 68.87 48  A 1 
ATOM 392  C CB  . MET A 1 48  ? 4.779   33.747  -3.300  1.00 62.12 48  A 1 
ATOM 393  C CG  . MET A 1 48  ? 4.867   34.138  -4.775  1.00 53.32 48  A 1 
ATOM 394  S SD  . MET A 1 48  ? 6.434   33.720  -5.596  1.00 47.93 48  A 1 
ATOM 395  C CE  . MET A 1 48  ? 6.385   31.908  -5.543  1.00 43.15 48  A 1 
ATOM 396  N N   . SER A 1 49  ? 1.956   32.711  -1.345  1.00 75.35 49  A 1 
ATOM 397  C CA  . SER A 1 49  ? 1.652   31.760  -0.282  1.00 79.93 49  A 1 
ATOM 398  C C   . SER A 1 49  ? 2.781   30.728  -0.250  1.00 83.33 49  A 1 
ATOM 399  O O   . SER A 1 49  ? 3.138   30.164  -1.286  1.00 79.96 49  A 1 
ATOM 400  C CB  . SER A 1 49  ? 0.283   31.095  -0.514  1.00 73.53 49  A 1 
ATOM 401  O OG  . SER A 1 49  ? 0.056   30.129  0.489   1.00 64.03 49  A 1 
ATOM 402  N N   . GLU A 1 50  ? 3.376   30.527  0.921   1.00 86.85 50  A 1 
ATOM 403  C CA  . GLU A 1 50  ? 4.365   29.462  1.153   1.00 89.51 50  A 1 
ATOM 404  C C   . GLU A 1 50  ? 3.757   28.083  0.836   1.00 91.57 50  A 1 
ATOM 405  O O   . GLU A 1 50  ? 4.456   27.142  0.483   1.00 89.18 50  A 1 
ATOM 406  C CB  . GLU A 1 50  ? 4.817   29.559  2.623   1.00 84.78 50  A 1 
ATOM 407  C CG  . GLU A 1 50  ? 5.997   28.649  2.991   1.00 71.57 50  A 1 
ATOM 408  C CD  . GLU A 1 50  ? 6.354   28.689  4.491   1.00 69.16 50  A 1 
ATOM 409  O OE1 . GLU A 1 50  ? 7.072   27.761  4.949   1.00 59.84 50  A 1 
ATOM 410  O OE2 . GLU A 1 50  ? 5.860   29.593  5.201   1.00 60.72 50  A 1 
ATOM 411  N N   . TYR A 1 51  ? 2.427   28.007  0.891   1.00 91.23 51  A 1 
ATOM 412  C CA  . TYR A 1 51  ? 1.653   26.795  0.683   1.00 91.87 51  A 1 
ATOM 413  C C   . TYR A 1 51  ? 1.080   26.724  -0.736  1.00 92.20 51  A 1 
ATOM 414  O O   . TYR A 1 51  ? 0.497   27.680  -1.243  1.00 90.46 51  A 1 
ATOM 415  C CB  . TYR A 1 51  ? 0.564   26.711  1.753   1.00 91.44 51  A 1 
ATOM 416  C CG  . TYR A 1 51  ? 1.113   26.781  3.167   1.00 91.35 51  A 1 
ATOM 417  C CD1 . TYR A 1 51  ? 1.736   25.655  3.733   1.00 87.40 51  A 1 
ATOM 418  C CD2 . TYR A 1 51  ? 1.051   27.986  3.898   1.00 87.61 51  A 1 
ATOM 419  C CE1 . TYR A 1 51  ? 2.292   25.723  5.025   1.00 86.42 51  A 1 
ATOM 420  C CE2 . TYR A 1 51  ? 1.606   28.058  5.191   1.00 87.05 51  A 1 
ATOM 421  C CZ  . TYR A 1 51  ? 2.229   26.927  5.753   1.00 88.40 51  A 1 
ATOM 422  O OH  . TYR A 1 51  ? 2.773   26.993  6.997   1.00 86.19 51  A 1 
ATOM 423  N N   . ILE A 1 52  ? 1.212   25.572  -1.375  1.00 94.92 52  A 1 
ATOM 424  C CA  . ILE A 1 52  ? 0.583   25.285  -2.669  1.00 94.90 52  A 1 
ATOM 425  C C   . ILE A 1 52  ? -0.868  24.835  -2.496  1.00 94.94 52  A 1 
ATOM 426  O O   . ILE A 1 52  ? -1.699  25.123  -3.351  1.00 93.62 52  A 1 
ATOM 427  C CB  . ILE A 1 52  ? 1.418   24.263  -3.473  1.00 94.24 52  A 1 
ATOM 428  C CG1 . ILE A 1 52  ? 0.917   24.178  -4.928  1.00 91.93 52  A 1 
ATOM 429  C CG2 . ILE A 1 52  ? 1.451   22.885  -2.806  1.00 90.86 52  A 1 
ATOM 430  C CD1 . ILE A 1 52  ? 1.863   23.424  -5.874  1.00 87.73 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? -1.184  24.160  -1.391  1.00 95.49 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? -2.524  23.680  -1.068  1.00 95.63 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? -2.852  23.996  0.395   1.00 95.78 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? -2.077  23.680  1.298   1.00 95.03 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? -2.605  22.170  -1.368  1.00 95.52 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? -4.017  21.572  -1.250  1.00 94.67 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? -4.878  21.900  -2.463  1.00 90.34 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? -3.937  20.051  -1.144  1.00 90.28 53  A 1 
ATOM 439  N N   . GLU A 1 54  ? -4.019  24.598  0.624   1.00 94.74 54  A 1 
ATOM 440  C CA  . GLU A 1 54  ? -4.554  24.833  1.966   1.00 94.49 54  A 1 
ATOM 441  C C   . GLU A 1 54  ? -5.990  24.322  2.052   1.00 94.96 54  A 1 
ATOM 442  O O   . GLU A 1 54  ? -6.831  24.638  1.212   1.00 93.91 54  A 1 
ATOM 443  C CB  . GLU A 1 54  ? -4.482  26.316  2.372   1.00 92.71 54  A 1 
ATOM 444  C CG  . GLU A 1 54  ? -3.064  26.903  2.351   1.00 85.17 54  A 1 
ATOM 445  C CD  . GLU A 1 54  ? -2.998  28.332  2.914   1.00 84.68 54  A 1 
ATOM 446  O OE1 . GLU A 1 54  ? -2.522  29.235  2.195   1.00 74.99 54  A 1 
ATOM 447  O OE2 . GLU A 1 54  ? -3.369  28.520  4.102   1.00 75.25 54  A 1 
ATOM 448  N N   . ILE A 1 55  ? -6.277  23.553  3.080   1.00 96.47 55  A 1 
ATOM 449  C CA  . ILE A 1 55  ? -7.595  22.986  3.365   1.00 96.46 55  A 1 
ATOM 450  C C   . ILE A 1 55  ? -8.064  23.563  4.692   1.00 96.64 55  A 1 
ATOM 451  O O   . ILE A 1 55  ? -7.325  23.515  5.678   1.00 95.62 55  A 1 
ATOM 452  C CB  . ILE A 1 55  ? -7.533  21.445  3.373   1.00 95.51 55  A 1 
ATOM 453  C CG1 . ILE A 1 55  ? -7.033  20.946  1.999   1.00 92.33 55  A 1 
ATOM 454  C CG2 . ILE A 1 55  ? -8.908  20.857  3.727   1.00 92.31 55  A 1 
ATOM 455  C CD1 . ILE A 1 55  ? -6.940  19.429  1.879   1.00 84.35 55  A 1 
ATOM 456  N N   . GLN A 1 56  ? -9.271  24.116  4.713   1.00 95.96 56  A 1 
ATOM 457  C CA  . GLN A 1 56  ? -9.838  24.787  5.875   1.00 95.77 56  A 1 
ATOM 458  C C   . GLN A 1 56  ? -11.205 24.202  6.213   1.00 96.26 56  A 1 
ATOM 459  O O   . GLN A 1 56  ? -12.159 24.359  5.444   1.00 94.65 56  A 1 
ATOM 460  C CB  . GLN A 1 56  ? -9.928  26.300  5.628   1.00 93.56 56  A 1 
ATOM 461  C CG  . GLN A 1 56  ? -8.551  26.948  5.409   1.00 86.89 56  A 1 
ATOM 462  C CD  . GLN A 1 56  ? -8.634  28.457  5.191   1.00 86.75 56  A 1 
ATOM 463  O OE1 . GLN A 1 56  ? -9.688  29.080  5.198   1.00 80.21 56  A 1 
ATOM 464  N NE2 . GLN A 1 56  ? -7.512  29.107  4.970   1.00 77.26 56  A 1 
ATOM 465  N N   . ASN A 1 57  ? -11.281 23.554  7.372   1.00 96.04 57  A 1 
ATOM 466  C CA  . ASN A 1 57  ? -12.508 23.085  8.013   1.00 96.43 57  A 1 
ATOM 467  C C   . ASN A 1 57  ? -13.394 22.220  7.100   1.00 96.81 57  A 1 
ATOM 468  O O   . ASN A 1 57  ? -14.613 22.388  7.055   1.00 94.69 57  A 1 
ATOM 469  C CB  . ASN A 1 57  ? -13.237 24.294  8.620   1.00 95.17 57  A 1 
ATOM 470  C CG  . ASN A 1 57  ? -12.377 25.093  9.587   1.00 92.45 57  A 1 
ATOM 471  O OD1 . ASN A 1 57  ? -11.385 24.641  10.132  1.00 79.80 57  A 1 
ATOM 472  N ND2 . ASN A 1 57  ? -12.719 26.335  9.817   1.00 80.57 57  A 1 
ATOM 473  N N   . VAL A 1 58  ? -12.774 21.308  6.334   1.00 96.55 58  A 1 
ATOM 474  C CA  . VAL A 1 58  ? -13.520 20.468  5.390   1.00 96.93 58  A 1 
ATOM 475  C C   . VAL A 1 58  ? -14.289 19.379  6.129   1.00 97.17 58  A 1 
ATOM 476  O O   . VAL A 1 58  ? -13.717 18.565  6.857   1.00 96.51 58  A 1 
ATOM 477  C CB  . VAL A 1 58  ? -12.618 19.908  4.280   1.00 96.33 58  A 1 
ATOM 478  C CG1 . VAL A 1 58  ? -13.304 18.815  3.451   1.00 93.06 58  A 1 
ATOM 479  C CG2 . VAL A 1 58  ? -12.256 21.041  3.308   1.00 92.32 58  A 1 
ATOM 480  N N   . THR A 1 59  ? -15.600 19.331  5.882   1.00 96.93 59  A 1 
ATOM 481  C CA  . THR A 1 59  ? -16.507 18.310  6.412   1.00 96.69 59  A 1 
ATOM 482  C C   . THR A 1 59  ? -17.239 17.618  5.267   1.00 96.65 59  A 1 
ATOM 483  O O   . THR A 1 59  ? -17.801 18.266  4.385   1.00 95.43 59  A 1 
ATOM 484  C CB  . THR A 1 59  ? -17.477 18.917  7.440   1.00 95.84 59  A 1 
ATOM 485  O OG1 . THR A 1 59  ? -16.738 19.424  8.530   1.00 90.16 59  A 1 
ATOM 486  C CG2 . THR A 1 59  ? -18.450 17.889  8.016   1.00 90.13 59  A 1 
ATOM 487  N N   . LYS A 1 60  ? -17.239 16.276  5.263   1.00 96.29 60  A 1 
ATOM 488  C CA  . LYS A 1 60  ? -17.941 15.453  4.268   1.00 95.66 60  A 1 
ATOM 489  C C   . LYS A 1 60  ? -18.741 14.354  4.957   1.00 95.27 60  A 1 
ATOM 490  O O   . LYS A 1 60  ? -18.188 13.522  5.677   1.00 93.47 60  A 1 
ATOM 491  C CB  . LYS A 1 60  ? -16.924 14.888  3.260   1.00 95.22 60  A 1 
ATOM 492  C CG  . LYS A 1 60  ? -17.537 14.004  2.160   1.00 93.83 60  A 1 
ATOM 493  C CD  . LYS A 1 60  ? -18.475 14.770  1.215   1.00 91.47 60  A 1 
ATOM 494  C CE  . LYS A 1 60  ? -19.006 13.839  0.121   1.00 89.21 60  A 1 
ATOM 495  N NZ  . LYS A 1 60  ? -19.949 14.539  -0.780  1.00 85.45 60  A 1 
ATOM 496  N N   . ILE A 1 61  ? -20.042 14.339  4.692   1.00 94.68 61  A 1 
ATOM 497  C CA  . ILE A 1 61  ? -20.990 13.395  5.283   1.00 93.91 61  A 1 
ATOM 498  C C   . ILE A 1 61  ? -21.572 12.516  4.175   1.00 93.10 61  A 1 
ATOM 499  O O   . ILE A 1 61  ? -21.993 13.012  3.131   1.00 90.53 61  A 1 
ATOM 500  C CB  . ILE A 1 61  ? -22.072 14.141  6.106   1.00 92.77 61  A 1 
ATOM 501  C CG1 . ILE A 1 61  ? -21.415 15.050  7.179   1.00 89.33 61  A 1 
ATOM 502  C CG2 . ILE A 1 61  ? -23.022 13.128  6.767   1.00 89.12 61  A 1 
ATOM 503  C CD1 . ILE A 1 61  ? -22.407 15.919  7.968   1.00 83.68 61  A 1 
ATOM 504  N N   . PHE A 1 62  ? -21.592 11.212  4.410   1.00 89.63 62  A 1 
ATOM 505  C CA  . PHE A 1 62  ? -22.323 10.208  3.638   1.00 86.77 62  A 1 
ATOM 506  C C   . PHE A 1 62  ? -23.504 9.682   4.463   1.00 86.33 62  A 1 
ATOM 507  O O   . PHE A 1 62  ? -23.512 9.861   5.686   1.00 82.95 62  A 1 
ATOM 508  C CB  . PHE A 1 62  ? -21.376 9.074   3.238   1.00 86.99 62  A 1 
ATOM 509  C CG  . PHE A 1 62  ? -20.245 9.514   2.334   1.00 87.30 62  A 1 
ATOM 510  C CD1 . PHE A 1 62  ? -20.487 9.738   0.966   1.00 83.34 62  A 1 
ATOM 511  C CD2 . PHE A 1 62  ? -18.959 9.703   2.861   1.00 84.48 62  A 1 
ATOM 512  C CE1 . PHE A 1 62  ? -19.436 10.143  0.128   1.00 82.36 62  A 1 
ATOM 513  C CE2 . PHE A 1 62  ? -17.908 10.108  2.023   1.00 82.54 62  A 1 
ATOM 514  C CZ  . PHE A 1 62  ? -18.146 10.326  0.655   1.00 86.04 62  A 1 
ATOM 515  N N   . PRO A 1 63  ? -24.494 9.007   3.840   1.00 84.46 63  A 1 
ATOM 516  C CA  . PRO A 1 63  ? -25.579 8.380   4.588   1.00 80.50 63  A 1 
ATOM 517  C C   . PRO A 1 63  ? -25.039 7.450   5.688   1.00 77.93 63  A 1 
ATOM 518  O O   . PRO A 1 63  ? -24.397 6.445   5.408   1.00 72.20 63  A 1 
ATOM 519  C CB  . PRO A 1 63  ? -26.416 7.635   3.541   1.00 81.12 63  A 1 
ATOM 520  C CG  . PRO A 1 63  ? -26.150 8.419   2.255   1.00 79.55 63  A 1 
ATOM 521  C CD  . PRO A 1 63  ? -24.690 8.833   2.410   1.00 80.89 63  A 1 
ATOM 522  N N   . GLY A 1 64  ? -25.261 7.826   6.951   1.00 77.93 64  A 1 
ATOM 523  C CA  . GLY A 1 64  ? -24.837 7.060   8.129   1.00 73.96 64  A 1 
ATOM 524  C C   . GLY A 1 64  ? -23.378 7.228   8.571   1.00 76.58 64  A 1 
ATOM 525  O O   . GLY A 1 64  ? -23.028 6.704   9.624   1.00 71.94 64  A 1 
ATOM 526  N N   . VAL A 1 65  ? -22.518 7.967   7.830   1.00 76.42 65  A 1 
ATOM 527  C CA  . VAL A 1 65  ? -21.091 8.122   8.165   1.00 81.07 65  A 1 
ATOM 528  C C   . VAL A 1 65  ? -20.610 9.550   7.909   1.00 86.09 65  A 1 
ATOM 529  O O   . VAL A 1 65  ? -20.690 10.061  6.796   1.00 84.96 65  A 1 
ATOM 530  C CB  . VAL A 1 65  ? -20.212 7.113   7.386   1.00 75.18 65  A 1 
ATOM 531  C CG1 . VAL A 1 65  ? -18.727 7.247   7.758   1.00 64.65 65  A 1 
ATOM 532  C CG2 . VAL A 1 65  ? -20.619 5.661   7.663   1.00 66.65 65  A 1 
ATOM 533  N N   . ARG A 1 66  ? -20.007 10.182  8.926   1.00 85.71 66  A 1 
ATOM 534  C CA  . ARG A 1 66  ? -19.235 11.417  8.782   1.00 87.31 66  A 1 
ATOM 535  C C   . ARG A 1 66  ? -17.790 11.048  8.436   1.00 87.51 66  A 1 
ATOM 536  O O   . ARG A 1 66  ? -17.029 10.666  9.314   1.00 83.65 66  A 1 
ATOM 537  C CB  . ARG A 1 66  ? -19.361 12.254  10.064  1.00 87.22 66  A 1 
ATOM 538  C CG  . ARG A 1 66  ? -18.679 13.620  9.892   1.00 85.81 66  A 1 
ATOM 539  C CD  . ARG A 1 66  ? -18.795 14.483  11.155  1.00 85.58 66  A 1 
ATOM 540  N NE  . ARG A 1 66  ? -20.184 14.908  11.422  1.00 81.56 66  A 1 
ATOM 541  C CZ  . ARG A 1 66  ? -20.550 15.747  12.380  1.00 77.97 66  A 1 
ATOM 542  N NH1 . ARG A 1 66  ? -19.692 16.271  13.211  1.00 71.36 66  A 1 
ATOM 543  N NH2 . ARG A 1 66  ? -21.801 16.081  12.514  1.00 70.57 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? -17.432 11.114  7.157   1.00 90.42 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? -16.130 10.669  6.657   1.00 90.55 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? -15.010 11.696  6.877   1.00 92.54 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? -13.860 11.300  7.049   1.00 91.41 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? -16.279 10.328  5.175   1.00 89.33 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? -15.333 12.989  6.863   1.00 94.00 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? -14.448 14.079  7.274   1.00 95.25 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? -15.203 14.997  8.230   1.00 95.82 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? -16.370 15.315  7.981   1.00 95.15 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? -13.934 14.878  6.059   1.00 95.47 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? -13.185 14.074  4.982   1.00 95.04 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? -12.881 14.973  3.782   1.00 90.83 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? -11.859 13.516  5.496   1.00 91.21 68  A 1 
ATOM 557  N N   . ASP A 1 69  ? -14.528 15.430  9.285   1.00 96.03 69  A 1 
ATOM 558  C CA  . ASP A 1 69  ? -15.077 16.276  10.341  1.00 96.14 69  A 1 
ATOM 559  C C   . ASP A 1 69  ? -14.104 17.407  10.665  1.00 96.35 69  A 1 
ATOM 560  O O   . ASP A 1 69  ? -13.150 17.228  11.423  1.00 94.03 69  A 1 
ATOM 561  C CB  . ASP A 1 69  ? -15.397 15.410  11.575  1.00 94.75 69  A 1 
ATOM 562  C CG  . ASP A 1 69  ? -16.171 16.156  12.673  1.00 93.73 69  A 1 
ATOM 563  O OD1 . ASP A 1 69  ? -16.728 17.245  12.400  1.00 87.60 69  A 1 
ATOM 564  O OD2 . ASP A 1 69  ? -16.323 15.575  13.773  1.00 87.70 69  A 1 
ATOM 565  N N   . ASN A 1 70  ? -14.346 18.578  10.057  1.00 96.58 70  A 1 
ATOM 566  C CA  . ASN A 1 70  ? -13.573 19.795  10.279  1.00 96.45 70  A 1 
ATOM 567  C C   . ASN A 1 70  ? -12.058 19.639  10.006  1.00 96.71 70  A 1 
ATOM 568  O O   . ASN A 1 70  ? -11.217 20.146  10.746  1.00 94.17 70  A 1 
ATOM 569  C CB  . ASN A 1 70  ? -13.923 20.329  11.682  1.00 94.71 70  A 1 
ATOM 570  C CG  . ASN A 1 70  ? -13.508 21.767  11.868  1.00 90.78 70  A 1 
ATOM 571  O OD1 . ASN A 1 70  ? -13.541 22.565  10.953  1.00 79.55 70  A 1 
ATOM 572  N ND2 . ASN A 1 70  ? -13.144 22.162  13.060  1.00 78.94 70  A 1 
ATOM 573  N N   . VAL A 1 71  ? -11.695 18.925  8.932   1.00 96.97 71  A 1 
ATOM 574  C CA  . VAL A 1 71  ? -10.297 18.661  8.569   1.00 97.05 71  A 1 
ATOM 575  C C   . VAL A 1 71  ? -9.640  19.927  8.038   1.00 97.08 71  A 1 
ATOM 576  O O   . VAL A 1 71  ? -10.149 20.577  7.121   1.00 96.13 71  A 1 
ATOM 577  C CB  . VAL A 1 71  ? -10.176 17.505  7.559   1.00 96.53 71  A 1 
ATOM 578  C CG1 . VAL A 1 71  ? -8.744  17.298  7.051   1.00 92.76 71  A 1 
ATOM 579  C CG2 . VAL A 1 71  ? -10.620 16.196  8.220   1.00 92.71 71  A 1 
ATOM 580  N N   . SER A 1 72  ? -8.467  20.252  8.580   1.00 96.62 72  A 1 
ATOM 581  C CA  . SER A 1 72  ? -7.625  21.355  8.119   1.00 95.85 72  A 1 
ATOM 582  C C   . SER A 1 72  ? -6.186  20.883  7.957   1.00 95.25 72  A 1 
ATOM 583  O O   . SER A 1 72  ? -5.655  20.206  8.836   1.00 93.59 72  A 1 
ATOM 584  C CB  . SER A 1 72  ? -7.700  22.539  9.085   1.00 94.98 72  A 1 
ATOM 585  O OG  . SER A 1 72  ? -9.034  23.003  9.184   1.00 90.06 72  A 1 
ATOM 586  N N   . LEU A 1 73  ? -5.545  21.231  6.830   1.00 94.24 73  A 1 
ATOM 587  C CA  . LEU A 1 73  ? -4.129  20.966  6.585   1.00 92.98 73  A 1 
ATOM 588  C C   . LEU A 1 73  ? -3.550  21.965  5.578   1.00 94.32 73  A 1 
ATOM 589  O O   . LEU A 1 73  ? -4.276  22.586  4.803   1.00 92.68 73  A 1 
ATOM 590  C CB  . LEU A 1 73  ? -3.919  19.492  6.177   1.00 88.39 73  A 1 
ATOM 591  C CG  . LEU A 1 73  ? -4.401  19.100  4.760   1.00 87.43 73  A 1 
ATOM 592  C CD1 . LEU A 1 73  ? -3.322  19.318  3.702   1.00 80.08 73  A 1 
ATOM 593  C CD2 . LEU A 1 73  ? -4.743  17.610  4.730   1.00 79.16 73  A 1 
ATOM 594  N N   . LYS A 1 74  ? -2.220  22.101  5.589   1.00 95.64 74  A 1 
ATOM 595  C CA  . LYS A 1 74  ? -1.470  22.989  4.691   1.00 95.31 74  A 1 
ATOM 596  C C   . LYS A 1 74  ? -0.273  22.250  4.113   1.00 95.82 74  A 1 
ATOM 597  O O   . LYS A 1 74  ? 0.447   21.589  4.854   1.00 94.39 74  A 1 
ATOM 598  C CB  . LYS A 1 74  ? -1.016  24.238  5.448   1.00 93.25 74  A 1 
ATOM 599  C CG  . LYS A 1 74  ? -2.179  25.071  5.994   1.00 89.69 74  A 1 
ATOM 600  C CD  . LYS A 1 74  ? -1.657  26.404  6.527   1.00 87.47 74  A 1 
ATOM 601  C CE  . LYS A 1 74  ? -2.819  27.249  7.044   1.00 79.55 74  A 1 
ATOM 602  N NZ  . LYS A 1 74  ? -2.585  28.680  6.749   1.00 72.51 74  A 1 
ATOM 603  N N   . ILE A 1 75  ? -0.045  22.391  2.810   1.00 96.44 75  A 1 
ATOM 604  C CA  . ILE A 1 75  ? 1.030   21.716  2.082   1.00 96.58 75  A 1 
ATOM 605  C C   . ILE A 1 75  ? 1.964   22.771  1.506   1.00 96.56 75  A 1 
ATOM 606  O O   . ILE A 1 75  ? 1.537   23.596  0.693   1.00 95.37 75  A 1 
ATOM 607  C CB  . ILE A 1 75  ? 0.458   20.778  1.000   1.00 96.03 75  A 1 
ATOM 608  C CG1 . ILE A 1 75  ? -0.490  19.757  1.663   1.00 93.91 75  A 1 
ATOM 609  C CG2 . ILE A 1 75  ? 1.604   20.103  0.224   1.00 94.41 75  A 1 
ATOM 610  C CD1 . ILE A 1 75  ? -1.119  18.752  0.712   1.00 87.50 75  A 1 
ATOM 611  N N   . LYS A 1 76  ? 3.233   22.753  1.932   1.00 95.68 76  A 1 
ATOM 612  C CA  . LYS A 1 76  ? 4.256   23.683  1.447   1.00 95.46 76  A 1 
ATOM 613  C C   . LYS A 1 76  ? 4.642   23.364  0.007   1.00 95.69 76  A 1 
ATOM 614  O O   . LYS A 1 76  ? 4.673   22.206  -0.411  1.00 94.77 76  A 1 
ATOM 615  C CB  . LYS A 1 76  ? 5.484   23.669  2.357   1.00 94.00 76  A 1 
ATOM 616  C CG  . LYS A 1 76  ? 5.175   24.215  3.754   1.00 85.89 76  A 1 
ATOM 617  C CD  . LYS A 1 76  ? 6.466   24.308  4.569   1.00 84.75 76  A 1 
ATOM 618  C CE  . LYS A 1 76  ? 6.173   24.847  5.967   1.00 74.67 76  A 1 
ATOM 619  N NZ  . LYS A 1 76  ? 7.384   25.483  6.542   1.00 67.85 76  A 1 
ATOM 620  N N   . LYS A 1 77  ? 4.953   24.404  -0.759  1.00 95.14 77  A 1 
ATOM 621  C CA  . LYS A 1 77  ? 5.399   24.257  -2.141  1.00 95.21 77  A 1 
ATOM 622  C C   . LYS A 1 77  ? 6.794   23.630  -2.187  1.00 95.62 77  A 1 
ATOM 623  O O   . LYS A 1 77  ? 7.714   24.146  -1.568  1.00 93.97 77  A 1 
ATOM 624  C CB  . LYS A 1 77  ? 5.342   25.621  -2.843  1.00 93.16 77  A 1 
ATOM 625  C CG  . LYS A 1 77  ? 5.684   25.471  -4.326  1.00 85.40 77  A 1 
ATOM 626  C CD  . LYS A 1 77  ? 5.550   26.801  -5.071  1.00 82.20 77  A 1 
ATOM 627  C CE  . LYS A 1 77  ? 5.893   26.546  -6.537  1.00 71.44 77  A 1 
ATOM 628  N NZ  . LYS A 1 77  ? 5.739   27.764  -7.364  1.00 64.24 77  A 1 
ATOM 629  N N   . GLY A 1 78  ? 6.955   22.571  -2.986  1.00 94.73 78  A 1 
ATOM 630  C CA  . GLY A 1 78  ? 8.219   21.850  -3.160  1.00 94.67 78  A 1 
ATOM 631  C C   . GLY A 1 78  ? 8.507   20.793  -2.091  1.00 95.55 78  A 1 
ATOM 632  O O   . GLY A 1 78  ? 9.526   20.123  -2.190  1.00 93.57 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? 7.617   20.612  -1.112  1.00 96.08 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? 7.756   19.580  -0.083  1.00 96.14 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? 7.091   18.257  -0.499  1.00 97.04 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? 6.183   18.207  -1.338  1.00 96.06 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? 7.187   20.073  1.264   1.00 93.77 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? 8.102   21.022  2.050   1.00 86.80 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? 9.147   21.457  1.506   1.00 82.61 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? 7.757   21.293  3.221   1.00 82.63 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? 7.521   17.178  0.154   1.00 97.43 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? 6.799   15.906  0.206   1.00 97.87 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? 5.987   15.895  1.500   1.00 97.87 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? 6.536   15.762  2.595   1.00 97.13 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? 7.750   14.697  0.095   1.00 97.74 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? 8.552   14.749  -1.225  1.00 96.41 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? 6.938   13.391  0.184   1.00 96.65 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? 9.704   13.742  -1.281  1.00 93.59 80  A 1 
ATOM 649  N N   . HIS A 1 81  ? 4.673   16.047  1.372   1.00 97.74 81  A 1 
ATOM 650  C CA  . HIS A 1 81  ? 3.749   15.997  2.497   1.00 97.50 81  A 1 
ATOM 651  C C   . HIS A 1 81  ? 3.098   14.616  2.556   1.00 97.44 81  A 1 
ATOM 652  O O   . HIS A 1 81  ? 2.416   14.209  1.619   1.00 96.58 81  A 1 
ATOM 653  C CB  . HIS A 1 81  ? 2.717   17.119  2.365   1.00 96.99 81  A 1 
ATOM 654  C CG  . HIS A 1 81  ? 1.930   17.354  3.625   1.00 97.19 81  A 1 
ATOM 655  N ND1 . HIS A 1 81  ? 1.983   18.512  4.387   1.00 92.22 81  A 1 
ATOM 656  C CD2 . HIS A 1 81  ? 1.061   16.496  4.230   1.00 91.34 81  A 1 
ATOM 657  C CE1 . HIS A 1 81  ? 1.162   18.344  5.429   1.00 91.84 81  A 1 
ATOM 658  N NE2 . HIS A 1 81  ? 0.583   17.133  5.372   1.00 92.51 81  A 1 
ATOM 659  N N   . SER A 1 82  ? 3.271   13.893  3.654   1.00 97.70 82  A 1 
ATOM 660  C CA  . SER A 1 82  ? 2.596   12.608  3.820   1.00 97.65 82  A 1 
ATOM 661  C C   . SER A 1 82  ? 1.325   12.723  4.653   1.00 97.76 82  A 1 
ATOM 662  O O   . SER A 1 82  ? 1.268   13.453  5.641   1.00 97.18 82  A 1 
ATOM 663  C CB  . SER A 1 82  ? 3.531   11.545  4.371   1.00 97.11 82  A 1 
ATOM 664  O OG  . SER A 1 82  ? 2.896   10.295  4.232   1.00 83.41 82  A 1 
ATOM 665  N N   . ILE A 1 83  ? 0.298   11.981  4.253   1.00 97.23 83  A 1 
ATOM 666  C CA  . ILE A 1 83  ? -0.948  11.834  5.000   1.00 96.76 83  A 1 
ATOM 667  C C   . ILE A 1 83  ? -1.050  10.378  5.438   1.00 96.04 83  A 1 
ATOM 668  O O   . ILE A 1 83  ? -1.177  9.472   4.610   1.00 94.33 83  A 1 
ATOM 669  C CB  . ILE A 1 83  ? -2.157  12.310  4.175   1.00 96.19 83  A 1 
ATOM 670  C CG1 . ILE A 1 83  ? -1.992  13.800  3.799   1.00 94.44 83  A 1 
ATOM 671  C CG2 . ILE A 1 83  ? -3.456  12.086  4.974   1.00 94.49 83  A 1 
ATOM 672  C CD1 . ILE A 1 83  ? -3.102  14.352  2.904   1.00 87.49 83  A 1 
ATOM 673  N N   . CYS A 1 84  ? -1.003  10.147  6.742   1.00 94.85 84  A 1 
ATOM 674  C CA  . CYS A 1 84  ? -1.142  8.821   7.326   1.00 94.31 84  A 1 
ATOM 675  C C   . CYS A 1 84  ? -2.351  8.738   8.263   1.00 94.68 84  A 1 
ATOM 676  O O   . CYS A 1 84  ? -2.938  9.741   8.663   1.00 93.13 84  A 1 
ATOM 677  C CB  . CYS A 1 84  ? 0.180   8.389   7.970   1.00 91.86 84  A 1 
ATOM 678  S SG  . CYS A 1 84  ? 0.534   9.366   9.454   1.00 88.26 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -2.766  7.517   8.573   1.00 93.29 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -3.954  7.255   9.378   1.00 92.29 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -4.474  5.843   9.163   1.00 91.77 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -4.141  5.203   8.162   1.00 89.66 85  A 1 
ATOM 683  N N   . GLU A 1 86  ? -5.320  5.368   10.077  1.00 89.92 86  A 1 
ATOM 684  C CA  . GLU A 1 86  ? -5.951  4.056   9.951   1.00 88.64 86  A 1 
ATOM 685  C C   . GLU A 1 86  ? -6.879  3.951   8.728   1.00 88.18 86  A 1 
ATOM 686  O O   . GLU A 1 86  ? -7.216  4.934   8.048   1.00 82.28 86  A 1 
ATOM 687  C CB  . GLU A 1 86  ? -6.699  3.691   11.245  1.00 86.36 86  A 1 
ATOM 688  C CG  . GLU A 1 86  ? -5.747  3.472   12.435  1.00 79.41 86  A 1 
ATOM 689  C CD  . GLU A 1 86  ? -6.449  2.785   13.618  1.00 76.71 86  A 1 
ATOM 690  O OE1 . GLU A 1 86  ? -5.761  2.029   14.337  1.00 67.12 86  A 1 
ATOM 691  O OE2 . GLU A 1 86  ? -7.669  3.001   13.790  1.00 66.60 86  A 1 
ATOM 692  N N   . ASN A 1 87  ? -7.298  2.734   8.399   1.00 87.30 87  A 1 
ATOM 693  C CA  . ASN A 1 87  ? -8.336  2.510   7.400   1.00 86.01 87  A 1 
ATOM 694  C C   . ASN A 1 87  ? -9.654  3.129   7.880   1.00 85.35 87  A 1 
ATOM 695  O O   . ASN A 1 87  ? -10.098 2.901   9.001   1.00 80.09 87  A 1 
ATOM 696  C CB  . ASN A 1 87  ? -8.456  1.010   7.097   1.00 83.57 87  A 1 
ATOM 697  C CG  . ASN A 1 87  ? -7.283  0.504   6.275   1.00 78.90 87  A 1 
ATOM 698  O OD1 . ASN A 1 87  ? -6.615  1.259   5.592   1.00 73.16 87  A 1 
ATOM 699  N ND2 . ASN A 1 87  ? -7.009  -0.775  6.295   1.00 71.31 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? -10.272 3.944   7.029   1.00 84.88 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? -11.459 4.716   7.400   1.00 84.08 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? -11.175 6.062   8.079   1.00 86.14 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? -12.118 6.800   8.329   1.00 83.92 88  A 1 
ATOM 704  N N   . ALA A 1 89  ? -9.912  6.462   8.280   1.00 88.62 89  A 1 
ATOM 705  C CA  . ALA A 1 89  ? -9.557  7.772   8.837   1.00 90.60 89  A 1 
ATOM 706  C C   . ALA A 1 89  ? -9.944  8.984   7.962   1.00 92.57 89  A 1 
ATOM 707  O O   . ALA A 1 89  ? -9.823  10.123  8.405   1.00 91.81 89  A 1 
ATOM 708  C CB  . ALA A 1 89  ? -8.056  7.775   9.130   1.00 90.07 89  A 1 
ATOM 709  N N   . GLY A 1 90  ? -10.386 8.775   6.718   1.00 90.45 90  A 1 
ATOM 710  C CA  . GLY A 1 90  ? -10.826 9.821   5.787   1.00 92.04 90  A 1 
ATOM 711  C C   . GLY A 1 90  ? -9.824  10.188  4.685   1.00 93.68 90  A 1 
ATOM 712  O O   . GLY A 1 90  ? -10.113 11.079  3.892   1.00 93.23 90  A 1 
ATOM 713  N N   . LYS A 1 91  ? -8.678  9.487   4.576   1.00 94.48 91  A 1 
ATOM 714  C CA  . LYS A 1 91  ? -7.586  9.792   3.621   1.00 94.17 91  A 1 
ATOM 715  C C   . LYS A 1 91  ? -8.072  9.888   2.162   1.00 93.95 91  A 1 
ATOM 716  O O   . LYS A 1 91  ? -7.997  10.958  1.559   1.00 92.73 91  A 1 
ATOM 717  C CB  . LYS A 1 91  ? -6.451  8.758   3.736   1.00 93.27 91  A 1 
ATOM 718  C CG  . LYS A 1 91  ? -5.908  8.551   5.162   1.00 92.33 91  A 1 
ATOM 719  C CD  . LYS A 1 91  ? -4.678  7.631   5.200   1.00 89.81 91  A 1 
ATOM 720  C CE  . LYS A 1 91  ? -4.900  6.203   4.669   1.00 85.59 91  A 1 
ATOM 721  N NZ  . LYS A 1 91  ? -5.475  5.286   5.678   1.00 82.54 91  A 1 
ATOM 722  N N   . SER A 1 92  ? -8.668  8.818   1.629   1.00 91.95 92  A 1 
ATOM 723  C CA  . SER A 1 92  ? -9.151  8.791   0.238   1.00 91.25 92  A 1 
ATOM 724  C C   . SER A 1 92  ? -10.337 9.730   0.011   1.00 92.59 92  A 1 
ATOM 725  O O   . SER A 1 92  ? -10.473 10.320  -1.061  1.00 91.75 92  A 1 
ATOM 726  C CB  . SER A 1 92  ? -9.513  7.365   -0.182  1.00 88.72 92  A 1 
ATOM 727  O OG  . SER A 1 92  ? -8.551  6.456   0.306   1.00 80.94 92  A 1 
ATOM 728  N N   . THR A 1 93  ? -11.183 9.956   1.031   1.00 92.51 93  A 1 
ATOM 729  C CA  . THR A 1 93  ? -12.265 10.957  0.961   1.00 93.67 93  A 1 
ATOM 730  C C   . THR A 1 93  ? -11.692 12.364  0.818   1.00 94.87 93  A 1 
ATOM 731  O O   . THR A 1 93  ? -12.177 13.138  -0.005  1.00 94.30 93  A 1 
ATOM 732  C CB  . THR A 1 93  ? -13.168 10.894  2.201   1.00 93.69 93  A 1 
ATOM 733  O OG1 . THR A 1 93  ? -13.661 9.588   2.379   1.00 90.27 93  A 1 
ATOM 734  C CG2 . THR A 1 93  ? -14.390 11.807  2.074   1.00 90.32 93  A 1 
ATOM 735  N N   . LEU A 1 94  ? -10.643 12.684  1.572   1.00 94.59 94  A 1 
ATOM 736  C CA  . LEU A 1 94  ? -9.947  13.959  1.481   1.00 94.99 94  A 1 
ATOM 737  C C   . LEU A 1 94  ? -9.325  14.158  0.091   1.00 95.09 94  A 1 
ATOM 738  O O   . LEU A 1 94  ? -9.504  15.218  -0.509  1.00 94.45 94  A 1 
ATOM 739  C CB  . LEU A 1 94  ? -8.906  14.017  2.610   1.00 95.17 94  A 1 
ATOM 740  C CG  . LEU A 1 94  ? -8.161  15.352  2.703   1.00 94.49 94  A 1 
ATOM 741  C CD1 . LEU A 1 94  ? -9.109  16.507  3.027   1.00 91.28 94  A 1 
ATOM 742  C CD2 . LEU A 1 94  ? -7.113  15.252  3.809   1.00 91.15 94  A 1 
ATOM 743  N N   . MET A 1 95  ? -8.690  13.121  -0.476  1.00 95.14 95  A 1 
ATOM 744  C CA  . MET A 1 95  ? -8.149  13.179  -1.842  1.00 94.16 95  A 1 
ATOM 745  C C   . MET A 1 95  ? -9.234  13.393  -2.895  1.00 94.53 95  A 1 
ATOM 746  O O   . MET A 1 95  ? -9.054  14.175  -3.828  1.00 93.43 95  A 1 
ATOM 747  C CB  . MET A 1 95  ? -7.359  11.907  -2.165  1.00 92.56 95  A 1 
ATOM 748  C CG  . MET A 1 95  ? -6.105  11.757  -1.305  1.00 84.46 95  A 1 
ATOM 749  S SD  . MET A 1 95  ? -5.012  13.204  -1.285  1.00 72.56 95  A 1 
ATOM 750  C CE  . MET A 1 95  ? -5.330  13.842  0.373   1.00 64.16 95  A 1 
ATOM 751  N N   . SER A 1 96  ? -10.394 12.762  -2.725  1.00 93.70 96  A 1 
ATOM 752  C CA  . SER A 1 96  ? -11.549 12.945  -3.610  1.00 93.75 96  A 1 
ATOM 753  C C   . SER A 1 96  ? -12.123 14.364  -3.552  1.00 94.52 96  A 1 
ATOM 754  O O   . SER A 1 96  ? -12.629 14.862  -4.557  1.00 93.72 96  A 1 
ATOM 755  C CB  . SER A 1 96  ? -12.638 11.938  -3.255  1.00 93.03 96  A 1 
ATOM 756  O OG  . SER A 1 96  ? -12.183 10.613  -3.437  1.00 89.48 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? -12.032 15.042  -2.406  1.00 95.18 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? -12.394 16.463  -2.276  1.00 95.46 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? -11.372 17.355  -2.988  1.00 95.60 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? -11.759 18.221  -3.770  1.00 94.70 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? -12.546 16.847  -0.792  1.00 95.57 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? -12.641 18.361  -0.581  1.00 93.47 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? -13.815 16.221  -0.198  1.00 93.04 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? -10.075 17.125  -2.765  1.00 95.72 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? -8.989  17.924  -3.358  1.00 95.13 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? -8.994  17.829  -4.889  1.00 95.09 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? -8.774  18.825  -5.576  1.00 93.75 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? -7.630  17.467  -2.776  1.00 94.14 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? -7.538  17.796  -1.269  1.00 90.76 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? -6.449  18.123  -3.514  1.00 90.25 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? -6.412  17.042  -0.554  1.00 87.54 98  A 1 
ATOM 772  N N   . SER A 1 99  ? -9.273  16.645  -5.431  1.00 94.32 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? -9.256  16.375  -6.873  1.00 93.62 99  A 1 
ATOM 774  C C   . SER A 1 99  ? -10.509 16.799  -7.627  1.00 94.07 99  A 1 
ATOM 775  O O   . SER A 1 99  ? -10.515 16.776  -8.858  1.00 92.47 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? -9.072  14.893  -7.115  1.00 91.79 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? -10.039 14.131  -6.434  1.00 85.84 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -11.592 17.126  -6.923  1.00 93.35 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -12.883 17.390  -7.558  1.00 93.49 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -13.676 16.137  -7.950  1.00 94.35 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -14.691 16.262  -8.632  1.00 92.32 100 A 1 
ATOM 782  N N   . VAL A 1 101 ? -13.275 14.930  -7.503  1.00 94.70 101 A 1 
ATOM 783  C CA  . VAL A 1 101 ? -14.137 13.730  -7.555  1.00 94.49 101 A 1 
ATOM 784  C C   . VAL A 1 101 ? -15.419 13.978  -6.769  1.00 95.38 101 A 1 
ATOM 785  O O   . VAL A 1 101 ? -16.504 13.630  -7.228  1.00 94.37 101 A 1 
ATOM 786  C CB  . VAL A 1 101 ? -13.418 12.483  -7.001  1.00 93.03 101 A 1 
ATOM 787  C CG1 . VAL A 1 101 ? -14.358 11.282  -6.823  1.00 89.21 101 A 1 
ATOM 788  C CG2 . VAL A 1 101 ? -12.296 12.029  -7.935  1.00 89.37 101 A 1 
ATOM 789  N N   . TYR A 1 102 ? -15.311 14.628  -5.604  1.00 94.13 102 A 1 
ATOM 790  C CA  . TYR A 1 102 ? -16.458 15.218  -4.925  1.00 94.61 102 A 1 
ATOM 791  C C   . TYR A 1 102 ? -16.559 16.696  -5.303  1.00 95.30 102 A 1 
ATOM 792  O O   . TYR A 1 102 ? -15.720 17.490  -4.875  1.00 94.27 102 A 1 
ATOM 793  C CB  . TYR A 1 102 ? -16.374 14.996  -3.410  1.00 94.45 102 A 1 
ATOM 794  C CG  . TYR A 1 102 ? -16.439 13.534  -3.010  1.00 93.68 102 A 1 
ATOM 795  C CD1 . TYR A 1 102 ? -17.432 12.690  -3.546  1.00 89.30 102 A 1 
ATOM 796  C CD2 . TYR A 1 102 ? -15.482 13.006  -2.122  1.00 89.64 102 A 1 
ATOM 797  C CE1 . TYR A 1 102 ? -17.445 11.321  -3.230  1.00 88.54 102 A 1 
ATOM 798  C CE2 . TYR A 1 102 ? -15.494 11.638  -1.800  1.00 88.10 102 A 1 
ATOM 799  C CZ  . TYR A 1 102 ? -16.468 10.791  -2.367  1.00 90.26 102 A 1 
ATOM 800  O OH  . TYR A 1 102 ? -16.451 9.463   -2.097  1.00 88.11 102 A 1 
ATOM 801  N N   . PRO A 1 103 ? -17.575 17.086  -6.112  1.00 95.63 103 A 1 
ATOM 802  C CA  . PRO A 1 103 ? -17.735 18.459  -6.567  1.00 95.42 103 A 1 
ATOM 803  C C   . PRO A 1 103 ? -17.917 19.451  -5.420  1.00 95.80 103 A 1 
ATOM 804  O O   . PRO A 1 103 ? -18.518 19.129  -4.386  1.00 94.42 103 A 1 
ATOM 805  C CB  . PRO A 1 103 ? -18.962 18.450  -7.483  1.00 93.41 103 A 1 
ATOM 806  C CG  . PRO A 1 103 ? -19.037 17.010  -7.974  1.00 90.29 103 A 1 
ATOM 807  C CD  . PRO A 1 103 ? -18.539 16.221  -6.775  1.00 94.29 103 A 1 
ATOM 808  N N   . LYS A 1 104 ? -17.476 20.696  -5.637  1.00 95.23 104 A 1 
ATOM 809  C CA  . LYS A 1 104 ? -17.788 21.811  -4.733  1.00 94.98 104 A 1 
ATOM 810  C C   . LYS A 1 104 ? -19.306 21.895  -4.510  1.00 95.27 104 A 1 
ATOM 811  O O   . LYS A 1 104 ? -20.092 21.779  -5.447  1.00 90.56 104 A 1 
ATOM 812  C CB  . LYS A 1 104 ? -17.219 23.115  -5.318  1.00 92.68 104 A 1 
ATOM 813  C CG  . LYS A 1 104 ? -17.363 24.336  -4.395  1.00 89.54 104 A 1 
ATOM 814  C CD  . LYS A 1 104 ? -16.514 24.243  -3.121  1.00 85.19 104 A 1 
ATOM 815  C CE  . LYS A 1 104 ? -16.673 25.521  -2.295  1.00 79.16 104 A 1 
ATOM 816  N NZ  . LYS A 1 104 ? -15.718 25.574  -1.164  1.00 69.48 104 A 1 
ATOM 817  N N   . GLY A 1 105 ? -19.712 22.078  -3.252  1.00 94.09 105 A 1 
ATOM 818  C CA  . GLY A 1 105 ? -21.118 22.040  -2.824  1.00 94.32 105 A 1 
ATOM 819  C C   . GLY A 1 105 ? -21.571 20.692  -2.253  1.00 95.46 105 A 1 
ATOM 820  O O   . GLY A 1 105 ? -22.565 20.640  -1.538  1.00 93.14 105 A 1 
ATOM 821  N N   . THR A 1 106 ? -20.825 19.599  -2.482  1.00 95.45 106 A 1 
ATOM 822  C CA  . THR A 1 106 ? -21.101 18.291  -1.851  1.00 95.51 106 A 1 
ATOM 823  C C   . THR A 1 106 ? -20.372 18.081  -0.517  1.00 96.08 106 A 1 
ATOM 824  O O   . THR A 1 106 ? -20.542 17.040  0.124   1.00 94.87 106 A 1 
ATOM 825  C CB  . THR A 1 106 ? -20.806 17.113  -2.787  1.00 94.88 106 A 1 
ATOM 826  O OG1 . THR A 1 106 ? -19.421 16.912  -2.945  1.00 90.82 106 A 1 
ATOM 827  C CG2 . THR A 1 106 ? -21.446 17.257  -4.162  1.00 89.20 106 A 1 
ATOM 828  N N   . TYR A 1 107 ? -19.553 19.040  -0.112  1.00 96.15 107 A 1 
ATOM 829  C CA  . TYR A 1 107 ? -18.832 19.103  1.151   1.00 96.23 107 A 1 
ATOM 830  C C   . TYR A 1 107 ? -18.845 20.541  1.687   1.00 96.53 107 A 1 
ATOM 831  O O   . TYR A 1 107 ? -19.015 21.502  0.928   1.00 95.28 107 A 1 
ATOM 832  C CB  . TYR A 1 107 ? -17.398 18.579  0.958   1.00 96.04 107 A 1 
ATOM 833  C CG  . TYR A 1 107 ? -16.544 19.389  -0.011  1.00 96.61 107 A 1 
ATOM 834  C CD1 . TYR A 1 107 ? -16.468 19.025  -1.369  1.00 94.42 107 A 1 
ATOM 835  C CD2 . TYR A 1 107 ? -15.822 20.507  0.447   1.00 94.74 107 A 1 
ATOM 836  C CE1 . TYR A 1 107 ? -15.672 19.768  -2.261  1.00 94.11 107 A 1 
ATOM 837  C CE2 . TYR A 1 107 ? -15.028 21.255  -0.442  1.00 94.08 107 A 1 
ATOM 838  C CZ  . TYR A 1 107 ? -14.950 20.885  -1.798  1.00 95.27 107 A 1 
ATOM 839  O OH  . TYR A 1 107 ? -14.178 21.601  -2.656  1.00 93.81 107 A 1 
ATOM 840  N N   . GLU A 1 108 ? -18.674 20.689  2.990   1.00 96.00 108 A 1 
ATOM 841  C CA  . GLU A 1 108 ? -18.506 21.970  3.671   1.00 95.89 108 A 1 
ATOM 842  C C   . GLU A 1 108 ? -17.018 22.324  3.800   1.00 96.15 108 A 1 
ATOM 843  O O   . GLU A 1 108 ? -16.149 21.459  3.704   1.00 93.98 108 A 1 
ATOM 844  C CB  . GLU A 1 108 ? -19.169 21.924  5.057   1.00 94.88 108 A 1 
ATOM 845  C CG  . GLU A 1 108 ? -20.684 21.686  4.994   1.00 87.43 108 A 1 
ATOM 846  C CD  . GLU A 1 108 ? -21.322 21.518  6.385   1.00 85.98 108 A 1 
ATOM 847  O OE1 . GLU A 1 108 ? -22.506 21.105  6.416   1.00 76.75 108 A 1 
ATOM 848  O OE2 . GLU A 1 108 ? -20.631 21.760  7.394   1.00 78.36 108 A 1 
ATOM 849  N N   . GLY A 1 109 ? -16.704 23.604  4.034   1.00 95.82 109 A 1 
ATOM 850  C CA  . GLY A 1 109 ? -15.333 24.103  4.135   1.00 95.71 109 A 1 
ATOM 851  C C   . GLY A 1 109 ? -14.755 24.577  2.799   1.00 96.08 109 A 1 
ATOM 852  O O   . GLY A 1 109 ? -15.461 24.707  1.791   1.00 94.27 109 A 1 
ATOM 853  N N   . LYS A 1 110 ? -13.455 24.898  2.800   1.00 95.59 110 A 1 
ATOM 854  C CA  . LYS A 1 110 ? -12.761 25.530  1.669   1.00 95.54 110 A 1 
ATOM 855  C C   . LYS A 1 110 ? -11.453 24.824  1.345   1.00 96.05 110 A 1 
ATOM 856  O O   . LYS A 1 110 ? -10.719 24.419  2.242   1.00 94.47 110 A 1 
ATOM 857  C CB  . LYS A 1 110 ? -12.511 27.015  1.964   1.00 94.03 110 A 1 
ATOM 858  C CG  . LYS A 1 110 ? -13.815 27.801  2.133   1.00 91.20 110 A 1 
ATOM 859  C CD  . LYS A 1 110 ? -13.515 29.286  2.321   1.00 87.64 110 A 1 
ATOM 860  C CE  . LYS A 1 110 ? -14.808 30.094  2.269   1.00 80.73 110 A 1 
ATOM 861  N NZ  . LYS A 1 110 ? -14.550 31.423  1.666   1.00 72.30 110 A 1 
ATOM 862  N N   . VAL A 1 111 ? -11.154 24.724  0.049   1.00 96.27 111 A 1 
ATOM 863  C CA  . VAL A 1 111 ? -9.882  24.242  -0.484  1.00 96.12 111 A 1 
ATOM 864  C C   . VAL A 1 111 ? -9.276  25.366  -1.312  1.00 95.83 111 A 1 
ATOM 865  O O   . VAL A 1 111 ? -9.946  25.912  -2.185  1.00 94.30 111 A 1 
ATOM 866  C CB  . VAL A 1 111 ? -10.064 22.963  -1.318  1.00 95.50 111 A 1 
ATOM 867  C CG1 . VAL A 1 111 ? -8.717  22.448  -1.844  1.00 92.70 111 A 1 
ATOM 868  C CG2 . VAL A 1 111 ? -10.712 21.843  -0.493  1.00 92.40 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? -8.029  25.730  -1.035  1.00 94.63 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? -7.273  26.729  -1.777  1.00 93.78 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? -6.108  26.051  -2.478  1.00 93.98 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? -5.323  25.358  -1.839  1.00 93.18 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? -6.772  27.837  -0.845  1.00 92.91 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? -7.863  28.600  -0.123  1.00 92.61 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? -8.335  29.819  -0.638  1.00 88.08 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? -8.405  28.093  1.071   1.00 88.90 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? -9.339  30.531  0.036   1.00 87.70 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? -9.414  28.800  1.741   1.00 88.18 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? -9.879  30.019  1.226   1.00 90.05 112 A 1 
ATOM 880  N N   . TYR A 1 113 ? -5.967  26.289  -3.777  1.00 94.70 113 A 1 
ATOM 881  C CA  . TYR A 1 113 ? -4.833  25.846  -4.572  1.00 94.22 113 A 1 
ATOM 882  C C   . TYR A 1 113 ? -4.133  27.062  -5.171  1.00 93.42 113 A 1 
ATOM 883  O O   . TYR A 1 113 ? -4.784  27.949  -5.727  1.00 91.91 113 A 1 
ATOM 884  C CB  . TYR A 1 113 ? -5.306  24.850  -5.634  1.00 94.17 113 A 1 
ATOM 885  C CG  . TYR A 1 113 ? -4.180  24.232  -6.441  1.00 94.23 113 A 1 
ATOM 886  C CD1 . TYR A 1 113 ? -4.130  24.405  -7.834  1.00 90.71 113 A 1 
ATOM 887  C CD2 . TYR A 1 113 ? -3.185  23.476  -5.798  1.00 91.43 113 A 1 
ATOM 888  C CE1 . TYR A 1 113 ? -3.099  23.817  -8.584  1.00 90.95 113 A 1 
ATOM 889  C CE2 . TYR A 1 113 ? -2.144  22.896  -6.543  1.00 91.19 113 A 1 
ATOM 890  C CZ  . TYR A 1 113 ? -2.102  23.063  -7.938  1.00 92.80 113 A 1 
ATOM 891  O OH  . TYR A 1 113 ? -1.099  22.505  -8.659  1.00 91.79 113 A 1 
ATOM 892  N N   . LYS A 1 114 ? -2.817  27.159  -4.983  1.00 91.41 114 A 1 
ATOM 893  C CA  . LYS A 1 114 ? -2.005  28.327  -5.376  1.00 90.28 114 A 1 
ATOM 894  C C   . LYS A 1 114 ? -2.560  29.665  -4.843  1.00 89.75 114 A 1 
ATOM 895  O O   . LYS A 1 114 ? -2.485  30.695  -5.514  1.00 86.69 114 A 1 
ATOM 896  C CB  . LYS A 1 114 ? -1.799  28.332  -6.904  1.00 89.13 114 A 1 
ATOM 897  C CG  . LYS A 1 114 ? -1.124  27.060  -7.433  1.00 87.74 114 A 1 
ATOM 898  C CD  . LYS A 1 114 ? -1.082  27.079  -8.969  1.00 86.30 114 A 1 
ATOM 899  C CE  . LYS A 1 114 ? -0.449  25.789  -9.471  1.00 82.17 114 A 1 
ATOM 900  N NZ  . LYS A 1 114 ? -0.480  25.690  -10.950 1.00 78.06 114 A 1 
ATOM 901  N N   . GLY A 1 115 ? -3.128  29.648  -3.647  1.00 88.10 115 A 1 
ATOM 902  C CA  . GLY A 1 115 ? -3.719  30.822  -2.993  1.00 86.71 115 A 1 
ATOM 903  C C   . GLY A 1 115 ? -5.114  31.226  -3.492  1.00 87.92 115 A 1 
ATOM 904  O O   . GLY A 1 115 ? -5.650  32.222  -3.016  1.00 86.40 115 A 1 
ATOM 905  N N   . GLN A 1 116 ? -5.723  30.480  -4.422  1.00 89.19 116 A 1 
ATOM 906  C CA  . GLN A 1 116 ? -7.083  30.717  -4.913  1.00 89.55 116 A 1 
ATOM 907  C C   . GLN A 1 116 ? -8.035  29.617  -4.434  1.00 91.46 116 A 1 
ATOM 908  O O   . GLN A 1 116 ? -7.674  28.445  -4.431  1.00 90.99 116 A 1 
ATOM 909  C CB  . GLN A 1 116 ? -7.087  30.824  -6.443  1.00 87.27 116 A 1 
ATOM 910  C CG  . GLN A 1 116 ? -6.265  32.024  -6.932  1.00 78.30 116 A 1 
ATOM 911  C CD  . GLN A 1 116 ? -6.396  32.283  -8.430  1.00 73.74 116 A 1 
ATOM 912  O OE1 . GLN A 1 116 ? -7.090  31.622  -9.170  1.00 63.94 116 A 1 
ATOM 913  N NE2 . GLN A 1 116 ? -5.738  33.298  -8.946  1.00 60.41 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? -9.244  29.989  -4.024  1.00 90.04 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? -10.269 29.004  -3.645  1.00 90.81 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? -10.682 28.187  -4.873  1.00 90.90 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? -11.001 28.743  -5.924  1.00 88.76 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? -11.474 29.685  -2.960  1.00 90.57 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? -12.490 28.661  -2.413  1.00 88.14 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? -13.612 29.256  -1.530  1.00 88.83 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? -14.523 28.486  -1.127  1.00 80.57 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? -13.561 30.442  -1.143  1.00 82.75 117 A 1 
ATOM 923  N N   . THR A 1 118 ? -10.669 26.854  -4.737  1.00 93.90 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? -11.015 25.927  -5.816  1.00 93.85 118 A 1 
ATOM 925  C C   . THR A 1 118 ? -12.528 25.749  -5.929  1.00 93.94 118 A 1 
ATOM 926  O O   . THR A 1 118 ? -13.245 25.646  -4.926  1.00 91.51 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? -10.327 24.561  -5.660  1.00 93.20 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? -10.811 23.877  -4.531  1.00 86.78 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? -8.811  24.675  -5.525  1.00 85.37 118 A 1 
ATOM 930  N N   . HIS A 1 119 ? -12.997 25.641  -7.171  1.00 94.21 119 A 1 
ATOM 931  C CA  . HIS A 1 119 ? -14.395 25.382  -7.515  1.00 94.14 119 A 1 
ATOM 932  C C   . HIS A 1 119 ? -14.511 24.188  -8.475  1.00 94.50 119 A 1 
ATOM 933  O O   . HIS A 1 119 ? -15.184 24.257  -9.498  1.00 90.88 119 A 1 
ATOM 934  C CB  . HIS A 1 119 ? -15.038 26.664  -8.055  1.00 92.68 119 A 1 
ATOM 935  C CG  . HIS A 1 119 ? -15.160 27.745  -7.011  1.00 91.54 119 A 1 
ATOM 936  N ND1 . HIS A 1 119 ? -16.139 27.832  -6.047  1.00 75.79 119 A 1 
ATOM 937  C CD2 . HIS A 1 119 ? -14.326 28.808  -6.836  1.00 77.40 119 A 1 
ATOM 938  C CE1 . HIS A 1 119 ? -15.894 28.930  -5.308  1.00 77.83 119 A 1 
ATOM 939  N NE2 . HIS A 1 119 ? -14.803 29.557  -5.754  1.00 80.79 119 A 1 
ATOM 940  N N   . TYR A 1 120 ? -13.809 23.096  -8.152  1.00 94.35 120 A 1 
ATOM 941  C CA  . TYR A 1 120 ? -13.778 21.909  -9.004  1.00 94.76 120 A 1 
ATOM 942  C C   . TYR A 1 120 ? -15.115 21.166  -8.988  1.00 95.04 120 A 1 
ATOM 943  O O   . TYR A 1 120 ? -15.674 20.866  -7.927  1.00 93.23 120 A 1 
ATOM 944  C CB  . TYR A 1 120 ? -12.623 20.982  -8.604  1.00 94.24 120 A 1 
ATOM 945  C CG  . TYR A 1 120 ? -11.237 21.601  -8.604  1.00 94.47 120 A 1 
ATOM 946  C CD1 . TYR A 1 120 ? -10.898 22.636  -9.493  1.00 90.52 120 A 1 
ATOM 947  C CD2 . TYR A 1 120 ? -10.265 21.121  -7.700  1.00 90.45 120 A 1 
ATOM 948  C CE1 . TYR A 1 120 ? -9.610  23.203  -9.467  1.00 89.72 120 A 1 
ATOM 949  C CE2 . TYR A 1 120 ? -8.974  21.679  -7.677  1.00 89.83 120 A 1 
ATOM 950  C CZ  . TYR A 1 120 ? -8.646  22.725  -8.556  1.00 92.07 120 A 1 
ATOM 951  O OH  . TYR A 1 120 ? -7.408  23.274  -8.517  1.00 90.46 120 A 1 
ATOM 952  N N   . HIS A 1 121 ? -15.590 20.833  -10.188 1.00 94.31 121 A 1 
ATOM 953  C CA  . HIS A 1 121 ? -16.772 20.008  -10.435 1.00 93.83 121 A 1 
ATOM 954  C C   . HIS A 1 121 ? -16.420 18.648  -11.046 1.00 93.96 121 A 1 
ATOM 955  O O   . HIS A 1 121 ? -17.276 17.776  -11.157 1.00 89.61 121 A 1 
ATOM 956  C CB  . HIS A 1 121 ? -17.754 20.788  -11.310 1.00 92.43 121 A 1 
ATOM 957  C CG  . HIS A 1 121 ? -18.318 21.989  -10.596 1.00 89.95 121 A 1 
ATOM 958  N ND1 . HIS A 1 121 ? -19.241 21.955  -9.578  1.00 74.32 121 A 1 
ATOM 959  C CD2 . HIS A 1 121 ? -17.994 23.298  -10.808 1.00 76.59 121 A 1 
ATOM 960  C CE1 . HIS A 1 121 ? -19.473 23.217  -9.183  1.00 76.46 121 A 1 
ATOM 961  N NE2 . HIS A 1 121 ? -18.736 24.076  -9.906  1.00 78.57 121 A 1 
ATOM 962  N N   . SER A 1 122 ? -15.157 18.467  -11.444 1.00 93.63 122 A 1 
ATOM 963  C CA  . SER A 1 122 ? -14.628 17.214  -11.976 1.00 93.45 122 A 1 
ATOM 964  C C   . SER A 1 122 ? -13.110 17.131  -11.802 1.00 94.03 122 A 1 
ATOM 965  O O   . SER A 1 122 ? -12.430 18.144  -11.657 1.00 92.29 122 A 1 
ATOM 966  C CB  . SER A 1 122 ? -14.981 17.107  -13.460 1.00 91.78 122 A 1 
ATOM 967  O OG  . SER A 1 122 ? -14.229 18.020  -14.238 1.00 87.32 122 A 1 
ATOM 968  N N   . VAL A 1 123 ? -12.558 15.924  -11.929 1.00 93.68 123 A 1 
ATOM 969  C CA  . VAL A 1 123 ? -11.100 15.689  -11.945 1.00 93.24 123 A 1 
ATOM 970  C C   . VAL A 1 123 ? -10.409 16.464  -13.077 1.00 93.70 123 A 1 
ATOM 971  O O   . VAL A 1 123 ? -9.293  16.944  -12.918 1.00 92.67 123 A 1 
ATOM 972  C CB  . VAL A 1 123 ? -10.808 14.182  -12.067 1.00 91.58 123 A 1 
ATOM 973  C CG1 . VAL A 1 123 ? -9.309  13.867  -12.064 1.00 86.27 123 A 1 
ATOM 974  C CG2 . VAL A 1 123 ? -11.446 13.397  -10.917 1.00 86.78 123 A 1 
ATOM 975  N N   . LYS A 1 124 ? -11.091 16.668  -14.215 1.00 93.92 124 A 1 
ATOM 976  C CA  . LYS A 1 124 ? -10.534 17.428  -15.343 1.00 93.30 124 A 1 
ATOM 977  C C   . LYS A 1 124 ? -10.259 18.890  -14.993 1.00 93.97 124 A 1 
ATOM 978  O O   . LYS A 1 124 ? -9.379  19.491  -15.599 1.00 92.56 124 A 1 
ATOM 979  C CB  . LYS A 1 124 ? -11.474 17.369  -16.555 1.00 91.60 124 A 1 
ATOM 980  C CG  . LYS A 1 124 ? -11.548 15.970  -17.182 1.00 79.92 124 A 1 
ATOM 981  C CD  . LYS A 1 124 ? -12.425 15.999  -18.440 1.00 73.64 124 A 1 
ATOM 982  C CE  . LYS A 1 124 ? -12.437 14.611  -19.086 1.00 64.46 124 A 1 
ATOM 983  N NZ  . LYS A 1 124 ? -13.257 14.581  -20.323 1.00 54.96 124 A 1 
ATOM 984  N N   . ASP A 1 125 ? -11.010 19.466  -14.057 1.00 93.56 125 A 1 
ATOM 985  C CA  . ASP A 1 125 ? -10.818 20.856  -13.639 1.00 93.45 125 A 1 
ATOM 986  C C   . ASP A 1 125 ? -9.517  20.994  -12.842 1.00 94.00 125 A 1 
ATOM 987  O O   . ASP A 1 125 ? -8.703  21.861  -13.159 1.00 92.45 125 A 1 
ATOM 988  C CB  . ASP A 1 125 ? -12.038 21.351  -12.848 1.00 92.44 125 A 1 
ATOM 989  C CG  . ASP A 1 125 ? -13.348 21.223  -13.629 1.00 91.26 125 A 1 
ATOM 990  O OD1 . ASP A 1 125 ? -13.323 21.366  -14.880 1.00 85.03 125 A 1 
ATOM 991  O OD2 . ASP A 1 125 ? -14.367 20.884  -12.988 1.00 86.05 125 A 1 
ATOM 992  N N   . SER A 1 126 ? -9.260  20.082  -11.901 1.00 94.79 126 A 1 
ATOM 993  C CA  . SER A 1 126 ? -8.011  20.062  -11.133 1.00 94.62 126 A 1 
ATOM 994  C C   . SER A 1 126 ? -6.787  19.739  -12.000 1.00 94.49 126 A 1 
ATOM 995  O O   . SER A 1 126 ? -5.741  20.378  -11.857 1.00 93.11 126 A 1 
ATOM 996  C CB  . SER A 1 126 ? -8.127  19.094  -9.949  1.00 94.22 126 A 1 
ATOM 997  O OG  . SER A 1 126 ? -8.415  17.772  -10.353 1.00 89.79 126 A 1 
ATOM 998  N N   . GLU A 1 127 ? -6.922  18.824  -12.966 1.00 94.24 127 A 1 
ATOM 999  C CA  . GLU A 1 127 ? -5.840  18.481  -13.896 1.00 93.25 127 A 1 
ATOM 1000 C C   . GLU A 1 127 ? -5.402  19.673  -14.765 1.00 92.89 127 A 1 
ATOM 1001 O O   . GLU A 1 127 ? -4.208  19.867  -14.996 1.00 91.09 127 A 1 
ATOM 1002 C CB  . GLU A 1 127 ? -6.268  17.324  -14.811 1.00 92.18 127 A 1 
ATOM 1003 C CG  . GLU A 1 127 ? -6.317  15.964  -14.093 1.00 87.46 127 A 1 
ATOM 1004 C CD  . GLU A 1 127 ? -6.566  14.792  -15.056 1.00 86.83 127 A 1 
ATOM 1005 O OE1 . GLU A 1 127 ? -6.294  13.633  -14.670 1.00 77.26 127 A 1 
ATOM 1006 O OE2 . GLU A 1 127 ? -6.854  14.992  -16.262 1.00 78.24 127 A 1 
ATOM 1007 N N   . LYS A 1 128 ? -6.347  20.511  -15.222 1.00 93.91 128 A 1 
ATOM 1008 C CA  . LYS A 1 128 ? -6.033  21.728  -15.999 1.00 93.21 128 A 1 
ATOM 1009 C C   . LYS A 1 128 ? -5.191  22.730  -15.211 1.00 93.42 128 A 1 
ATOM 1010 O O   . LYS A 1 128 ? -4.411  23.469  -15.813 1.00 90.92 128 A 1 
ATOM 1011 C CB  . LYS A 1 128 ? -7.328  22.409  -16.442 1.00 91.84 128 A 1 
ATOM 1012 C CG  . LYS A 1 128 ? -8.018  21.694  -17.608 1.00 84.82 128 A 1 
ATOM 1013 C CD  . LYS A 1 128 ? -9.408  22.314  -17.780 1.00 80.70 128 A 1 
ATOM 1014 C CE  . LYS A 1 128 ? -10.228 21.580  -18.834 1.00 73.04 128 A 1 
ATOM 1015 N NZ  . LYS A 1 128 ? -11.616 22.107  -18.833 1.00 64.28 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? -5.326  22.746  -13.894 1.00 93.38 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? -4.556  23.624  -13.008 1.00 93.13 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? -3.194  23.038  -12.600 1.00 93.64 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? -2.392  23.725  -11.956 1.00 90.60 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? -5.409  24.012  -11.799 1.00 91.74 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? -6.576  24.931  -12.200 1.00 87.11 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? -7.308  25.525  -10.985 1.00 85.37 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? -8.450  25.997  -11.180 1.00 76.25 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? -6.724  25.528  -9.878  1.00 76.93 129 A 1 
ATOM 1025 N N   . GLY A 1 130 ? -2.874  21.811  -13.018 1.00 93.78 130 A 1 
ATOM 1026 C CA  . GLY A 1 130 ? -1.599  21.144  -12.743 1.00 94.02 130 A 1 
ATOM 1027 C C   . GLY A 1 130 ? -1.596  20.264  -11.491 1.00 95.14 130 A 1 
ATOM 1028 O O   . GLY A 1 130 ? -0.533  20.042  -10.907 1.00 93.81 130 A 1 
ATOM 1029 N N   . LEU A 1 131 ? -2.762  19.773  -11.082 1.00 95.44 131 A 1 
ATOM 1030 C CA  . LEU A 1 131 ? -2.917  18.748  -10.056 1.00 95.55 131 A 1 
ATOM 1031 C C   . LEU A 1 131 ? -3.120  17.386  -10.733 1.00 95.54 131 A 1 
ATOM 1032 O O   . LEU A 1 131 ? -3.975  17.252  -11.605 1.00 93.73 131 A 1 
ATOM 1033 C CB  . LEU A 1 131 ? -4.068  19.161  -9.124  1.00 93.97 131 A 1 
ATOM 1034 C CG  . LEU A 1 131 ? -4.200  18.328  -7.836  1.00 90.03 131 A 1 
ATOM 1035 C CD1 . LEU A 1 131 ? -4.905  19.158  -6.762  1.00 81.42 131 A 1 
ATOM 1036 C CD2 . LEU A 1 131 ? -5.028  17.055  -8.039  1.00 81.03 131 A 1 
ATOM 1037 N N   . ALA A 1 132 ? -2.350  16.372  -10.341 1.00 95.55 132 A 1 
ATOM 1038 C CA  . ALA A 1 132 ? -2.537  15.003  -10.824 1.00 95.21 132 A 1 
ATOM 1039 C C   . ALA A 1 132 ? -2.617  14.019  -9.659  1.00 95.60 132 A 1 
ATOM 1040 O O   . ALA A 1 132 ? -1.941  14.189  -8.647  1.00 94.43 132 A 1 
ATOM 1041 C CB  . ALA A 1 132 ? -1.428  14.627  -11.801 1.00 94.14 132 A 1 
ATOM 1042 N N   . ILE A 1 133 ? -3.433  12.979  -9.831  1.00 95.45 133 A 1 
ATOM 1043 C CA  . ILE A 1 133 ? -3.604  11.898  -8.856  1.00 94.97 133 A 1 
ATOM 1044 C C   . ILE A 1 133 ? -3.245  10.571  -9.497  1.00 95.17 133 A 1 
ATOM 1045 O O   . ILE A 1 133 ? -3.653  10.285  -10.623 1.00 93.70 133 A 1 
ATOM 1046 C CB  . ILE A 1 133 ? -5.022  11.866  -8.255  1.00 93.34 133 A 1 
ATOM 1047 C CG1 . ILE A 1 133 ? -5.316  13.252  -7.654  1.00 85.62 133 A 1 
ATOM 1048 C CG2 . ILE A 1 133 ? -5.157  10.727  -7.225  1.00 85.56 133 A 1 
ATOM 1049 C CD1 . ILE A 1 133 ? -6.513  13.280  -6.718  1.00 77.12 133 A 1 
ATOM 1050 N N   . ILE A 1 134 ? -2.507  9.776   -8.740  1.00 95.05 134 A 1 
ATOM 1051 C CA  . ILE A 1 134 ? -2.229  8.372   -8.998  1.00 94.88 134 A 1 
ATOM 1052 C C   . ILE A 1 134 ? -2.984  7.582   -7.939  1.00 94.26 134 A 1 
ATOM 1053 O O   . ILE A 1 134 ? -2.730  7.742   -6.746  1.00 92.38 134 A 1 
ATOM 1054 C CB  . ILE A 1 134 ? -0.711  8.129   -8.969  1.00 94.54 134 A 1 
ATOM 1055 C CG1 . ILE A 1 134 ? -0.045  8.968   -10.083 1.00 92.06 134 A 1 
ATOM 1056 C CG2 . ILE A 1 134 ? -0.408  6.633   -9.141  1.00 92.28 134 A 1 
ATOM 1057 C CD1 . ILE A 1 134 ? 1.475   8.909   -10.059 1.00 83.24 134 A 1 
ATOM 1058 N N   . HIS A 1 135 ? -3.944  6.788   -8.390  1.00 93.65 135 A 1 
ATOM 1059 C CA  . HIS A 1 135 ? -4.797  5.983   -7.523  1.00 92.70 135 A 1 
ATOM 1060 C C   . HIS A 1 135 ? -4.102  4.678   -7.125  1.00 92.70 135 A 1 
ATOM 1061 O O   . HIS A 1 135 ? -3.201  4.201   -7.813  1.00 90.39 135 A 1 
ATOM 1062 C CB  . HIS A 1 135 ? -6.135  5.734   -8.228  1.00 91.24 135 A 1 
ATOM 1063 C CG  . HIS A 1 135 ? -6.953  6.992   -8.396  1.00 89.19 135 A 1 
ATOM 1064 N ND1 . HIS A 1 135 ? -7.598  7.667   -7.389  1.00 76.96 135 A 1 
ATOM 1065 C CD2 . HIS A 1 135 ? -7.178  7.690   -9.552  1.00 78.54 135 A 1 
ATOM 1066 C CE1 . HIS A 1 135 ? -8.202  8.743   -7.918  1.00 79.19 135 A 1 
ATOM 1067 N NE2 . HIS A 1 135 ? -7.978  8.802   -9.240  1.00 80.07 135 A 1 
ATOM 1068 N N   . GLN A 1 136 ? -4.572  4.076   -6.034  1.00 90.25 136 A 1 
ATOM 1069 C CA  . GLN A 1 136 ? -4.093  2.777   -5.560  1.00 89.68 136 A 1 
ATOM 1070 C C   . GLN A 1 136 ? -4.280  1.666   -6.608  1.00 90.42 136 A 1 
ATOM 1071 O O   . GLN A 1 136 ? -3.403  0.819   -6.792  1.00 87.24 136 A 1 
ATOM 1072 C CB  . GLN A 1 136 ? -4.836  2.446   -4.259  1.00 86.78 136 A 1 
ATOM 1073 C CG  . GLN A 1 136 ? -4.354  1.142   -3.615  1.00 78.23 136 A 1 
ATOM 1074 C CD  . GLN A 1 136 ? -5.051  0.828   -2.298  1.00 77.28 136 A 1 
ATOM 1075 O OE1 . GLN A 1 136 ? -6.056  1.394   -1.905  1.00 72.08 136 A 1 
ATOM 1076 N NE2 . GLN A 1 136 ? -4.545  -0.131  -1.554  1.00 67.08 136 A 1 
ATOM 1077 N N   . GLU A 1 137 ? -5.414  1.661   -7.310  1.00 88.82 137 A 1 
ATOM 1078 C CA  . GLU A 1 137 ? -5.666  0.774   -8.448  1.00 89.92 137 A 1 
ATOM 1079 C C   . GLU A 1 137 ? -5.212  1.457   -9.739  1.00 91.69 137 A 1 
ATOM 1080 O O   . GLU A 1 137 ? -5.589  2.597   -10.023 1.00 87.73 137 A 1 
ATOM 1081 C CB  . GLU A 1 137 ? -7.148  0.369   -8.524  1.00 87.95 137 A 1 
ATOM 1082 C CG  . GLU A 1 137 ? -7.574  -0.511  -7.334  1.00 82.58 137 A 1 
ATOM 1083 C CD  . GLU A 1 137 ? -9.027  -1.015  -7.417  1.00 76.08 137 A 1 
ATOM 1084 O OE1 . GLU A 1 137 ? -9.418  -1.781  -6.503  1.00 67.39 137 A 1 
ATOM 1085 O OE2 . GLU A 1 137 ? -9.756  -0.645  -8.360  1.00 66.68 137 A 1 
ATOM 1086 N N   . LEU A 1 138 ? -4.412  0.734   -10.537 1.00 90.70 138 A 1 
ATOM 1087 C CA  . LEU A 1 138 ? -3.885  1.234   -11.802 1.00 91.12 138 A 1 
ATOM 1088 C C   . LEU A 1 138 ? -5.024  1.591   -12.770 1.00 91.87 138 A 1 
ATOM 1089 O O   . LEU A 1 138 ? -5.811  0.732   -13.174 1.00 88.76 138 A 1 
ATOM 1090 C CB  . LEU A 1 138 ? -2.957  0.180   -12.424 1.00 89.77 138 A 1 
ATOM 1091 C CG  . LEU A 1 138 ? -1.669  -0.088  -11.629 1.00 86.47 138 A 1 
ATOM 1092 C CD1 . LEU A 1 138 ? -0.979  -1.330  -12.187 1.00 81.35 138 A 1 
ATOM 1093 C CD2 . LEU A 1 138 ? -0.690  1.079   -11.723 1.00 82.76 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -5.069  2.852   -13.201 1.00 93.56 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -6.067  3.364   -14.140 1.00 93.43 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -5.579  3.329   -15.601 1.00 94.57 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -5.882  4.225   -16.400 1.00 92.40 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -6.535  4.742   -13.655 1.00 91.60 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? -4.780  2.314   -15.954 1.00 93.24 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? -4.271  2.095   -17.307 1.00 94.02 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? -5.202  1.167   -18.095 1.00 94.35 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? -5.775  0.222   -17.551 1.00 92.42 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? -2.843  1.528   -17.254 1.00 93.78 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? -1.795  2.448   -16.601 1.00 94.13 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? -0.451  1.728   -16.535 1.00 90.36 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? -1.600  3.753   -17.375 1.00 90.22 140 A 1 
ATOM 1107 N N   . SER A 1 141 ? -5.311  1.406   -19.401 1.00 96.15 141 A 1 
ATOM 1108 C CA  . SER A 1 141 ? -5.966  0.451   -20.300 1.00 95.98 141 A 1 
ATOM 1109 C C   . SER A 1 141 ? -4.987  -0.676  -20.641 1.00 96.41 141 A 1 
ATOM 1110 O O   . SER A 1 141 ? -3.960  -0.405  -21.269 1.00 95.67 141 A 1 
ATOM 1111 C CB  . SER A 1 141 ? -6.446  1.150   -21.567 1.00 95.31 141 A 1 
ATOM 1112 O OG  . SER A 1 141 ? -7.068  0.198   -22.410 1.00 86.65 141 A 1 
ATOM 1113 N N   . PRO A 1 142 ? -5.278  -1.942  -20.286 1.00 95.81 142 A 1 
ATOM 1114 C CA  . PRO A 1 142 ? -4.347  -3.054  -20.493 1.00 95.00 142 A 1 
ATOM 1115 C C   . PRO A 1 142 ? -4.150  -3.404  -21.972 1.00 95.94 142 A 1 
ATOM 1116 O O   . PRO A 1 142 ? -3.152  -4.020  -22.332 1.00 95.08 142 A 1 
ATOM 1117 C CB  . PRO A 1 142 ? -4.951  -4.222  -19.703 1.00 94.24 142 A 1 
ATOM 1118 C CG  . PRO A 1 142 ? -6.450  -3.929  -19.700 1.00 93.02 142 A 1 
ATOM 1119 C CD  . PRO A 1 142 ? -6.504  -2.408  -19.629 1.00 95.65 142 A 1 
ATOM 1120 N N   . TYR A 1 143 ? -5.076  -2.994  -22.833 1.00 96.43 143 A 1 
ATOM 1121 C CA  . TYR A 1 143 ? -5.082  -3.307  -24.266 1.00 96.51 143 A 1 
ATOM 1122 C C   . TYR A 1 143 ? -4.363  -2.265  -25.127 1.00 96.84 143 A 1 
ATOM 1123 O O   . TYR A 1 143 ? -4.092  -2.528  -26.299 1.00 94.86 143 A 1 
ATOM 1124 C CB  . TYR A 1 143 ? -6.536  -3.466  -24.725 1.00 95.70 143 A 1 
ATOM 1125 C CG  . TYR A 1 143 ? -7.336  -4.437  -23.878 1.00 93.98 143 A 1 
ATOM 1126 C CD1 . TYR A 1 143 ? -7.040  -5.813  -23.916 1.00 88.68 143 A 1 
ATOM 1127 C CD2 . TYR A 1 143 ? -8.353  -3.962  -23.028 1.00 89.19 143 A 1 
ATOM 1128 C CE1 . TYR A 1 143 ? -7.762  -6.714  -23.112 1.00 86.20 143 A 1 
ATOM 1129 C CE2 . TYR A 1 143 ? -9.077  -4.860  -22.221 1.00 85.71 143 A 1 
ATOM 1130 C CZ  . TYR A 1 143 ? -8.782  -6.236  -22.266 1.00 87.91 143 A 1 
ATOM 1131 O OH  . TYR A 1 143 ? -9.480  -7.108  -21.490 1.00 84.79 143 A 1 
ATOM 1132 N N   . LEU A 1 144 ? -4.074  -1.100  -24.560 1.00 96.13 144 A 1 
ATOM 1133 C CA  . LEU A 1 144 ? -3.376  -0.017  -25.242 1.00 96.23 144 A 1 
ATOM 1134 C C   . LEU A 1 144 ? -1.870  -0.079  -24.965 1.00 96.69 144 A 1 
ATOM 1135 O O   . LEU A 1 144 ? -1.410  -0.613  -23.954 1.00 96.19 144 A 1 
ATOM 1136 C CB  . LEU A 1 144 ? -3.984  1.338   -24.848 1.00 95.78 144 A 1 
ATOM 1137 C CG  . LEU A 1 144 ? -5.451  1.553   -25.259 1.00 94.16 144 A 1 
ATOM 1138 C CD1 . LEU A 1 144 ? -5.887  2.967   -24.860 1.00 89.95 144 A 1 
ATOM 1139 C CD2 . LEU A 1 144 ? -5.682  1.397   -26.762 1.00 90.13 144 A 1 
ATOM 1140 N N   . SER A 1 145 ? -1.096  0.507   -25.881 1.00 96.62 145 A 1 
ATOM 1141 C CA  . SER A 1 145 ? 0.340   0.706   -25.716 1.00 96.44 145 A 1 
ATOM 1142 C C   . SER A 1 145 ? 0.661   1.724   -24.611 1.00 96.61 145 A 1 
ATOM 1143 O O   . SER A 1 145 ? -0.199  2.478   -24.147 1.00 95.95 145 A 1 
ATOM 1144 C CB  . SER A 1 145 ? 0.949   1.134   -27.049 1.00 95.65 145 A 1 
ATOM 1145 O OG  . SER A 1 145 ? 0.389   2.364   -27.444 1.00 91.03 145 A 1 
ATOM 1146 N N   . ILE A 1 146 ? 1.923   1.763   -24.196 1.00 97.18 146 A 1 
ATOM 1147 C CA  . ILE A 1 146 ? 2.422   2.724   -23.201 1.00 97.19 146 A 1 
ATOM 1148 C C   . ILE A 1 146 ? 2.159   4.167   -23.656 1.00 97.05 146 A 1 
ATOM 1149 O O   . ILE A 1 146 ? 1.600   4.954   -22.896 1.00 96.40 146 A 1 
ATOM 1150 C CB  . ILE A 1 146 ? 3.924   2.488   -22.935 1.00 97.05 146 A 1 
ATOM 1151 C CG1 . ILE A 1 146 ? 4.180   1.117   -22.276 1.00 95.37 146 A 1 
ATOM 1152 C CG2 . ILE A 1 146 ? 4.497   3.614   -22.060 1.00 95.13 146 A 1 
ATOM 1153 C CD1 . ILE A 1 146 ? 5.662   0.712   -22.270 1.00 93.44 146 A 1 
ATOM 1154 N N   . TYR A 1 147 ? 2.522   4.528   -24.895 1.00 96.95 147 A 1 
ATOM 1155 C CA  . TYR A 1 147 ? 2.370   5.908   -25.368 1.00 96.45 147 A 1 
ATOM 1156 C C   . TYR A 1 147 ? 0.902   6.324   -25.477 1.00 96.20 147 A 1 
ATOM 1157 O O   . TYR A 1 147 ? 0.562   7.453   -25.127 1.00 95.42 147 A 1 
ATOM 1158 C CB  . TYR A 1 147 ? 3.127   6.128   -26.688 1.00 96.01 147 A 1 
ATOM 1159 C CG  . TYR A 1 147 ? 2.443   5.582   -27.924 1.00 95.62 147 A 1 
ATOM 1160 C CD1 . TYR A 1 147 ? 2.739   4.296   -28.401 1.00 93.37 147 A 1 
ATOM 1161 C CD2 . TYR A 1 147 ? 1.477   6.366   -28.584 1.00 93.62 147 A 1 
ATOM 1162 C CE1 . TYR A 1 147 ? 2.051   3.772   -29.505 1.00 91.94 147 A 1 
ATOM 1163 C CE2 . TYR A 1 147 ? 0.779   5.838   -29.688 1.00 91.85 147 A 1 
ATOM 1164 C CZ  . TYR A 1 147 ? 1.058   4.535   -30.143 1.00 92.44 147 A 1 
ATOM 1165 O OH  . TYR A 1 147 ? 0.351   4.008   -31.174 1.00 89.71 147 A 1 
ATOM 1166 N N   . GLU A 1 148 ? 0.019   5.415   -25.880 1.00 96.19 148 A 1 
ATOM 1167 C CA  . GLU A 1 148 ? -1.422  5.672   -25.898 1.00 95.67 148 A 1 
ATOM 1168 C C   . GLU A 1 148 ? -1.947  5.929   -24.487 1.00 95.62 148 A 1 
ATOM 1169 O O   . GLU A 1 148 ? -2.636  6.923   -24.274 1.00 94.88 148 A 1 
ATOM 1170 C CB  . GLU A 1 148 ? -2.169  4.490   -26.529 1.00 95.15 148 A 1 
ATOM 1171 C CG  . GLU A 1 148 ? -2.002  4.445   -28.051 1.00 91.78 148 A 1 
ATOM 1172 C CD  . GLU A 1 148 ? -2.447  3.102   -28.639 1.00 91.77 148 A 1 
ATOM 1173 O OE1 . GLU A 1 148 ? -3.126  3.112   -29.681 1.00 83.83 148 A 1 
ATOM 1174 O OE2 . GLU A 1 148 ? -2.039  2.065   -28.061 1.00 84.43 148 A 1 
ATOM 1175 N N   . ASN A 1 149 ? -1.561  5.109   -23.503 1.00 95.89 149 A 1 
ATOM 1176 C CA  . ASN A 1 149 ? -1.950  5.312   -22.109 1.00 95.56 149 A 1 
ATOM 1177 C C   . ASN A 1 149 ? -1.440  6.638   -21.530 1.00 95.22 149 A 1 
ATOM 1178 O O   . ASN A 1 149 ? -2.175  7.306   -20.809 1.00 93.49 149 A 1 
ATOM 1179 C CB  . ASN A 1 149 ? -1.447  4.133   -21.269 1.00 95.53 149 A 1 
ATOM 1180 C CG  . ASN A 1 149 ? -2.440  2.995   -21.250 1.00 95.51 149 A 1 
ATOM 1181 O OD1 . ASN A 1 149 ? -3.422  3.030   -20.528 1.00 90.03 149 A 1 
ATOM 1182 N ND2 . ASN A 1 149 ? -2.217  1.965   -22.026 1.00 90.56 149 A 1 
ATOM 1183 N N   . ILE A 1 150 ? -0.202  7.038   -21.846 1.00 96.74 150 A 1 
ATOM 1184 C CA  . ILE A 1 150 ? 0.384   8.300   -21.369 1.00 96.19 150 A 1 
ATOM 1185 C C   . ILE A 1 150 ? -0.433  9.502   -21.855 1.00 95.32 150 A 1 
ATOM 1186 O O   . ILE A 1 150 ? -0.680  10.409  -21.069 1.00 93.57 150 A 1 
ATOM 1187 C CB  . ILE A 1 150 ? 1.877   8.398   -21.766 1.00 96.08 150 A 1 
ATOM 1188 C CG1 . ILE A 1 150 ? 2.697   7.412   -20.905 1.00 94.73 150 A 1 
ATOM 1189 C CG2 . ILE A 1 150 ? 2.434   9.823   -21.594 1.00 94.39 150 A 1 
ATOM 1190 C CD1 . ILE A 1 150 ? 4.163   7.278   -21.320 1.00 92.23 150 A 1 
ATOM 1191 N N   . PHE A 1 151 ? -0.876  9.518   -23.103 1.00 95.30 151 A 1 
ATOM 1192 C CA  . PHE A 1 151 ? -1.533  10.694  -23.701 1.00 94.20 151 A 1 
ATOM 1193 C C   . PHE A 1 151 ? -3.057  10.576  -23.831 1.00 93.06 151 A 1 
ATOM 1194 O O   . PHE A 1 151 ? -3.714  11.521  -24.278 1.00 89.93 151 A 1 
ATOM 1195 C CB  . PHE A 1 151 ? -0.854  11.032  -25.029 1.00 93.81 151 A 1 
ATOM 1196 C CG  . PHE A 1 151 ? 0.585   11.469  -24.852 1.00 94.30 151 A 1 
ATOM 1197 C CD1 . PHE A 1 151 ? 0.880   12.715  -24.273 1.00 90.55 151 A 1 
ATOM 1198 C CD2 . PHE A 1 151 ? 1.629   10.603  -25.219 1.00 91.72 151 A 1 
ATOM 1199 C CE1 . PHE A 1 151 ? 2.214   13.089  -24.050 1.00 90.64 151 A 1 
ATOM 1200 C CE2 . PHE A 1 151 ? 2.962   10.975  -24.998 1.00 90.57 151 A 1 
ATOM 1201 C CZ  . PHE A 1 151 ? 3.254   12.214  -24.410 1.00 92.39 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? -3.648  9.459   -23.397 1.00 91.90 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? -5.087  9.229   -23.484 1.00 89.56 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? -5.887  10.374  -22.844 1.00 87.58 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? -5.687  10.738  -21.686 1.00 83.02 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? -5.421  7.867   -22.847 1.00 88.38 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? -6.861  7.383   -23.092 1.00 82.77 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? -7.119  7.080   -24.572 1.00 77.15 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? -7.118  6.104   -22.295 1.00 77.48 152 A 1 
ATOM 1210 N N   . GLY A 1 153 ? -6.816  10.949  -23.614 1.00 88.07 153 A 1 
ATOM 1211 C CA  . GLY A 1 153 ? -7.732  11.996  -23.151 1.00 86.14 153 A 1 
ATOM 1212 C C   . GLY A 1 153 ? -7.191  13.428  -23.187 1.00 86.93 153 A 1 
ATOM 1213 O O   . GLY A 1 153 ? -7.962  14.348  -22.903 1.00 83.00 153 A 1 
ATOM 1214 N N   . HIS A 1 154 ? -5.920  13.656  -23.557 1.00 87.66 154 A 1 
ATOM 1215 C CA  . HIS A 1 154 ? -5.331  14.994  -23.705 1.00 87.07 154 A 1 
ATOM 1216 C C   . HIS A 1 154 ? -4.438  15.148  -24.947 1.00 88.44 154 A 1 
ATOM 1217 O O   . HIS A 1 154 ? -3.629  16.071  -25.039 1.00 84.17 154 A 1 
ATOM 1218 C CB  . HIS A 1 154 ? -4.628  15.413  -22.401 1.00 83.66 154 A 1 
ATOM 1219 C CG  . HIS A 1 154 ? -3.438  14.565  -22.048 1.00 82.10 154 A 1 
ATOM 1220 N ND1 . HIS A 1 154 ? -3.479  13.302  -21.502 1.00 72.11 154 A 1 
ATOM 1221 C CD2 . HIS A 1 154 ? -2.130  14.945  -22.141 1.00 71.08 154 A 1 
ATOM 1222 C CE1 . HIS A 1 154 ? -2.216  12.925  -21.266 1.00 71.20 154 A 1 
ATOM 1223 N NE2 . HIS A 1 154 ? -1.367  13.896  -21.636 1.00 73.05 154 A 1 
ATOM 1224 N N   . MET A 1 155 ? -4.625  14.276  -25.942 1.00 88.26 155 A 1 
ATOM 1225 C CA  . MET A 1 155 ? -3.988  14.406  -27.254 1.00 88.09 155 A 1 
ATOM 1226 C C   . MET A 1 155 ? -4.540  15.617  -28.008 1.00 88.78 155 A 1 
ATOM 1227 O O   . MET A 1 155 ? -5.758  15.821  -28.077 1.00 86.18 155 A 1 
ATOM 1228 C CB  . MET A 1 155 ? -4.190  13.129  -28.077 1.00 85.49 155 A 1 
ATOM 1229 C CG  . MET A 1 155 ? -3.436  11.941  -27.467 1.00 80.97 155 A 1 
ATOM 1230 S SD  . MET A 1 155 ? -3.632  10.369  -28.347 1.00 76.73 155 A 1 
ATOM 1231 C CE  . MET A 1 155 ? -5.310  9.912   -27.852 1.00 66.51 155 A 1 
ATOM 1232 N N   . GLN A 1 156 ? -3.655  16.410  -28.605 1.00 89.37 156 A 1 
ATOM 1233 C CA  . GLN A 1 156 ? -4.027  17.515  -29.486 1.00 88.59 156 A 1 
ATOM 1234 C C   . GLN A 1 156 ? -4.232  16.990  -30.907 1.00 89.59 156 A 1 
ATOM 1235 O O   . GLN A 1 156 ? -3.402  16.247  -31.434 1.00 85.27 156 A 1 
ATOM 1236 C CB  . GLN A 1 156 ? -2.972  18.630  -29.442 1.00 85.41 156 A 1 
ATOM 1237 C CG  . GLN A 1 156 ? -2.887  19.283  -28.051 1.00 78.94 156 A 1 
ATOM 1238 C CD  . GLN A 1 156 ? -1.919  20.462  -27.996 1.00 74.33 156 A 1 
ATOM 1239 O OE1 . GLN A 1 156 ? -1.200  20.787  -28.924 1.00 66.21 156 A 1 
ATOM 1240 N NE2 . GLN A 1 156 ? -1.861  21.158  -26.884 1.00 62.96 156 A 1 
ATOM 1241 N N   . THR A 1 157 ? -5.334  17.395  -31.530 1.00 88.93 157 A 1 
ATOM 1242 C CA  . THR A 1 157 ? -5.649  17.032  -32.914 1.00 88.73 157 A 1 
ATOM 1243 C C   . THR A 1 157 ? -5.644  18.276  -33.792 1.00 89.73 157 A 1 
ATOM 1244 O O   . THR A 1 157 ? -6.174  19.321  -33.412 1.00 86.40 157 A 1 
ATOM 1245 C CB  . THR A 1 157 ? -6.985  16.285  -33.027 1.00 85.99 157 A 1 
ATOM 1246 O OG1 . THR A 1 157 ? -8.054  17.070  -32.547 1.00 77.18 157 A 1 
ATOM 1247 C CG2 . THR A 1 157 ? -7.000  14.993  -32.220 1.00 77.41 157 A 1 
ATOM 1248 N N   . THR A 1 158 ? -5.085  18.171  -34.990 1.00 87.59 158 A 1 
ATOM 1249 C CA  . THR A 1 158 ? -5.226  19.185  -36.044 1.00 88.46 158 A 1 
ATOM 1250 C C   . THR A 1 158 ? -6.093  18.597  -37.148 1.00 89.69 158 A 1 
ATOM 1251 O O   . THR A 1 158 ? -5.758  17.558  -37.709 1.00 85.50 158 A 1 
ATOM 1252 C CB  . THR A 1 158 ? -3.868  19.667  -36.583 1.00 85.72 158 A 1 
ATOM 1253 O OG1 . THR A 1 158 ? -2.988  18.598  -36.813 1.00 75.09 158 A 1 
ATOM 1254 C CG2 . THR A 1 158 ? -3.182  20.608  -35.592 1.00 73.77 158 A 1 
ATOM 1255 N N   . LEU A 1 159 ? -7.243  19.233  -37.419 1.00 88.15 159 A 1 
ATOM 1256 C CA  . LEU A 1 159 ? -8.228  18.732  -38.397 1.00 91.44 159 A 1 
ATOM 1257 C C   . LEU A 1 159 ? -8.671  17.268  -38.143 1.00 92.00 159 A 1 
ATOM 1258 O O   . LEU A 1 159 ? -8.968  16.529  -39.075 1.00 87.80 159 A 1 
ATOM 1259 C CB  . LEU A 1 159 ? -7.704  18.961  -39.834 1.00 90.48 159 A 1 
ATOM 1260 C CG  . LEU A 1 159 ? -7.396  20.425  -40.199 1.00 87.09 159 A 1 
ATOM 1261 C CD1 . LEU A 1 159 ? -6.674  20.479  -41.545 1.00 80.92 159 A 1 
ATOM 1262 C CD2 . LEU A 1 159 ? -8.662  21.270  -40.288 1.00 82.06 159 A 1 
ATOM 1263 N N   . GLY A 1 160 ? -8.691  16.836  -36.870 1.00 87.24 160 A 1 
ATOM 1264 C CA  . GLY A 1 160 ? -9.062  15.468  -36.480 1.00 87.88 160 A 1 
ATOM 1265 C C   . GLY A 1 160 ? -7.956  14.416  -36.651 1.00 90.24 160 A 1 
ATOM 1266 O O   . GLY A 1 160 ? -8.187  13.253  -36.345 1.00 87.64 160 A 1 
ATOM 1267 N N   . ILE A 1 161 ? -6.759  14.812  -37.090 1.00 89.02 161 A 1 
ATOM 1268 C CA  . ILE A 1 161 ? -5.617  13.907  -37.289 1.00 90.55 161 A 1 
ATOM 1269 C C   . ILE A 1 161 ? -4.687  13.985  -36.074 1.00 90.63 161 A 1 
ATOM 1270 O O   . ILE A 1 161 ? -4.287  15.072  -35.642 1.00 88.55 161 A 1 
ATOM 1271 C CB  . ILE A 1 161 ? -4.885  14.217  -38.618 1.00 89.07 161 A 1 
ATOM 1272 C CG1 . ILE A 1 161 ? -5.869  14.131  -39.812 1.00 83.34 161 A 1 
ATOM 1273 C CG2 . ILE A 1 161 ? -3.697  13.266  -38.818 1.00 82.68 161 A 1 
ATOM 1274 C CD1 . ILE A 1 161 ? -5.271  14.560  -41.161 1.00 74.64 161 A 1 
ATOM 1275 N N   . ILE A 1 162 ? -4.313  12.813  -35.530 1.00 90.92 162 A 1 
ATOM 1276 C CA  . ILE A 1 162 ? -3.341  12.661  -34.441 1.00 90.33 162 A 1 
ATOM 1277 C C   . ILE A 1 162 ? -1.978  12.314  -35.049 1.00 90.81 162 A 1 
ATOM 1278 O O   . ILE A 1 162 ? -1.845  11.340  -35.789 1.00 89.67 162 A 1 
ATOM 1279 C CB  . ILE A 1 162 ? -3.803  11.592  -33.424 1.00 89.05 162 A 1 
ATOM 1280 C CG1 . ILE A 1 162 ? -5.181  11.959  -32.822 1.00 84.20 162 A 1 
ATOM 1281 C CG2 . ILE A 1 162 ? -2.754  11.433  -32.306 1.00 83.99 162 A 1 
ATOM 1282 C CD1 . ILE A 1 162 ? -5.808  10.855  -31.964 1.00 78.80 162 A 1 
ATOM 1283 N N   . ARG A 1 163 ? -0.952  13.093  -34.711 1.00 92.15 163 A 1 
ATOM 1284 C CA  . ARG A 1 163 ? 0.433   12.828  -35.123 1.00 92.03 163 A 1 
ATOM 1285 C C   . ARG A 1 163 ? 1.107   11.864  -34.140 1.00 92.72 163 A 1 
ATOM 1286 O O   . ARG A 1 163 ? 1.828   12.282  -33.236 1.00 91.63 163 A 1 
ATOM 1287 C CB  . ARG A 1 163 ? 1.203   14.142  -35.285 1.00 90.41 163 A 1 
ATOM 1288 C CG  . ARG A 1 163 ? 0.676   14.973  -36.468 1.00 82.78 163 A 1 
ATOM 1289 C CD  . ARG A 1 163 ? 1.554   16.213  -36.721 1.00 75.45 163 A 1 
ATOM 1290 N NE  . ARG A 1 163 ? 2.909   15.829  -37.144 1.00 67.69 163 A 1 
ATOM 1291 C CZ  . ARG A 1 163 ? 3.997   16.576  -37.078 1.00 60.17 163 A 1 
ATOM 1292 N NH1 . ARG A 1 163 ? 3.949   17.835  -36.772 1.00 56.96 163 A 1 
ATOM 1293 N NH2 . ARG A 1 163 ? 5.158   16.040  -37.293 1.00 53.94 163 A 1 
ATOM 1294 N N   . TRP A 1 164 ? 0.876   10.568  -34.326 1.00 92.57 164 A 1 
ATOM 1295 C CA  . TRP A 1 164 ? 1.355   9.515   -33.426 1.00 92.15 164 A 1 
ATOM 1296 C C   . TRP A 1 164 ? 2.878   9.504   -33.237 1.00 93.59 164 A 1 
ATOM 1297 O O   . TRP A 1 164 ? 3.340   9.336   -32.112 1.00 92.74 164 A 1 
ATOM 1298 C CB  . TRP A 1 164 ? 0.858   8.161   -33.931 1.00 89.87 164 A 1 
ATOM 1299 C CG  . TRP A 1 164 ? -0.625  7.995   -33.844 1.00 85.55 164 A 1 
ATOM 1300 C CD1 . TRP A 1 164 ? -1.480  7.893   -34.882 1.00 78.27 164 A 1 
ATOM 1301 C CD2 . TRP A 1 164 ? -1.444  7.901   -32.639 1.00 81.98 164 A 1 
ATOM 1302 N NE1 . TRP A 1 164 ? -2.770  7.733   -34.412 1.00 75.01 164 A 1 
ATOM 1303 C CE2 . TRP A 1 164 ? -2.806  7.721   -33.031 1.00 76.58 164 A 1 
ATOM 1304 C CE3 . TRP A 1 164 ? -1.176  7.938   -31.253 1.00 71.99 164 A 1 
ATOM 1305 C CZ2 . TRP A 1 164 ? -3.843  7.570   -32.103 1.00 71.70 164 A 1 
ATOM 1306 C CZ3 . TRP A 1 164 ? -2.207  7.797   -30.314 1.00 71.94 164 A 1 
ATOM 1307 C CH2 . TRP A 1 164 ? -3.539  7.606   -30.733 1.00 70.90 164 A 1 
ATOM 1308 N N   . ASP A 1 165 ? 3.657   9.774   -34.278 1.00 92.88 165 A 1 
ATOM 1309 C CA  . ASP A 1 165 ? 5.125   9.798   -34.192 1.00 93.27 165 A 1 
ATOM 1310 C C   . ASP A 1 165 ? 5.655   10.812  -33.166 1.00 94.12 165 A 1 
ATOM 1311 O O   . ASP A 1 165 ? 6.654   10.558  -32.487 1.00 93.67 165 A 1 
ATOM 1312 C CB  . ASP A 1 165 ? 5.724   10.151  -35.560 1.00 92.18 165 A 1 
ATOM 1313 C CG  . ASP A 1 165 ? 5.441   9.102   -36.636 1.00 85.19 165 A 1 
ATOM 1314 O OD1 . ASP A 1 165 ? 5.444   7.905   -36.289 1.00 78.41 165 A 1 
ATOM 1315 O OD2 . ASP A 1 165 ? 5.237   9.530   -37.790 1.00 78.72 165 A 1 
ATOM 1316 N N   . ASP A 1 166 ? 4.981   11.956  -33.030 1.00 93.22 166 A 1 
ATOM 1317 C CA  . ASP A 1 166 ? 5.362   12.990  -32.067 1.00 93.26 166 A 1 
ATOM 1318 C C   . ASP A 1 166 ? 5.088   12.502  -30.634 1.00 94.57 166 A 1 
ATOM 1319 O O   . ASP A 1 166 ? 5.935   12.659  -29.751 1.00 93.80 166 A 1 
ATOM 1320 C CB  . ASP A 1 166 ? 4.628   14.309  -32.375 1.00 91.44 166 A 1 
ATOM 1321 C CG  . ASP A 1 166 ? 5.014   14.969  -33.717 1.00 86.93 166 A 1 
ATOM 1322 O OD1 . ASP A 1 166 ? 6.081   14.667  -34.296 1.00 82.67 166 A 1 
ATOM 1323 O OD2 . ASP A 1 166 ? 4.248   15.834  -34.210 1.00 82.24 166 A 1 
ATOM 1324 N N   . TYR A 1 167 ? 3.958   11.822  -30.416 1.00 94.19 167 A 1 
ATOM 1325 C CA  . TYR A 1 167 ? 3.603   11.241  -29.118 1.00 94.52 167 A 1 
ATOM 1326 C C   . TYR A 1 167 ? 4.497   10.064  -28.728 1.00 95.50 167 A 1 
ATOM 1327 O O   . TYR A 1 167 ? 4.861   9.948   -27.559 1.00 94.84 167 A 1 
ATOM 1328 C CB  . TYR A 1 167 ? 2.122   10.842  -29.111 1.00 93.66 167 A 1 
ATOM 1329 C CG  . TYR A 1 167 ? 1.195   12.039  -29.073 1.00 93.40 167 A 1 
ATOM 1330 C CD1 . TYR A 1 167 ? 1.114   12.811  -27.901 1.00 90.68 167 A 1 
ATOM 1331 C CD2 . TYR A 1 167 ? 0.444   12.401  -30.205 1.00 91.07 167 A 1 
ATOM 1332 C CE1 . TYR A 1 167 ? 0.299   13.952  -27.861 1.00 89.85 167 A 1 
ATOM 1333 C CE2 . TYR A 1 167 ? -0.375  13.546  -30.171 1.00 89.61 167 A 1 
ATOM 1334 C CZ  . TYR A 1 167 ? -0.442  14.325  -28.999 1.00 90.52 167 A 1 
ATOM 1335 O OH  . TYR A 1 167 ? -1.212  15.442  -28.966 1.00 88.28 167 A 1 
ATOM 1336 N N   . ILE A 1 168 ? 4.918   9.229   -29.686 1.00 95.12 168 A 1 
ATOM 1337 C CA  . ILE A 1 168 ? 5.872   8.136   -29.442 1.00 95.24 168 A 1 
ATOM 1338 C C   . ILE A 1 168 ? 7.234   8.702   -29.017 1.00 95.66 168 A 1 
ATOM 1339 O O   . ILE A 1 168 ? 7.830   8.229   -28.051 1.00 95.14 168 A 1 
ATOM 1340 C CB  . ILE A 1 168 ? 5.986   7.229   -30.691 1.00 94.80 168 A 1 
ATOM 1341 C CG1 . ILE A 1 168 ? 4.657   6.466   -30.920 1.00 92.42 168 A 1 
ATOM 1342 C CG2 . ILE A 1 168 ? 7.140   6.218   -30.552 1.00 91.66 168 A 1 
ATOM 1343 C CD1 . ILE A 1 168 ? 4.550   5.799   -32.298 1.00 86.67 168 A 1 
ATOM 1344 N N   . LYS A 1 169 ? 7.724   9.757   -29.686 1.00 95.73 169 A 1 
ATOM 1345 C CA  . LYS A 1 169 ? 8.983   10.416  -29.298 1.00 95.45 169 A 1 
ATOM 1346 C C   . LYS A 1 169 ? 8.878   11.081  -27.927 1.00 95.83 169 A 1 
ATOM 1347 O O   . LYS A 1 169 ? 9.794   10.963  -27.119 1.00 95.06 169 A 1 
ATOM 1348 C CB  . LYS A 1 169 ? 9.375   11.451  -30.358 1.00 94.74 169 A 1 
ATOM 1349 C CG  . LYS A 1 169 ? 9.882   10.788  -31.645 1.00 85.81 169 A 1 
ATOM 1350 C CD  . LYS A 1 169 ? 10.062  11.851  -32.733 1.00 83.35 169 A 1 
ATOM 1351 C CE  . LYS A 1 169 ? 10.421  11.179  -34.057 1.00 74.72 169 A 1 
ATOM 1352 N NZ  . LYS A 1 169 ? 10.394  12.148  -35.180 1.00 66.14 169 A 1 
ATOM 1353 N N   . LEU A 1 170 ? 7.764   11.765  -27.658 1.00 95.85 170 A 1 
ATOM 1354 C CA  . LEU A 1 170 ? 7.543   12.455  -26.391 1.00 95.65 170 A 1 
ATOM 1355 C C   . LEU A 1 170 ? 7.356   11.469  -25.226 1.00 96.38 170 A 1 
ATOM 1356 O O   . LEU A 1 170 ? 7.857   11.721  -24.135 1.00 95.92 170 A 1 
ATOM 1357 C CB  . LEU A 1 170 ? 6.344   13.403  -26.568 1.00 94.49 170 A 1 
ATOM 1358 C CG  . LEU A 1 170 ? 6.098   14.338  -25.378 1.00 88.53 170 A 1 
ATOM 1359 C CD1 . LEU A 1 170 ? 7.268   15.287  -25.126 1.00 82.15 170 A 1 
ATOM 1360 C CD2 . LEU A 1 170 ? 4.856   15.189  -25.647 1.00 82.18 170 A 1 
ATOM 1361 N N   . SER A 1 171 ? 6.687   10.330  -25.452 1.00 96.06 171 A 1 
ATOM 1362 C CA  . SER A 1 171 ? 6.522   9.299   -24.420 1.00 96.06 171 A 1 
ATOM 1363 C C   . SER A 1 171 ? 7.864   8.750   -23.958 1.00 96.57 171 A 1 
ATOM 1364 O O   . SER A 1 171 ? 8.053   8.582   -22.760 1.00 96.04 171 A 1 
ATOM 1365 C CB  . SER A 1 171 ? 5.628   8.155   -24.890 1.00 94.86 171 A 1 
ATOM 1366 O OG  . SER A 1 171 ? 6.224   7.443   -25.945 1.00 82.00 171 A 1 
ATOM 1367 N N   . LYS A 1 172 ? 8.829   8.588   -24.869 1.00 96.72 172 A 1 
ATOM 1368 C CA  . LYS A 1 172 ? 10.179  8.139   -24.523 1.00 96.47 172 A 1 
ATOM 1369 C C   . LYS A 1 172 ? 10.856  9.076   -23.518 1.00 96.72 172 A 1 
ATOM 1370 O O   . LYS A 1 172 ? 11.425  8.594   -22.553 1.00 95.94 172 A 1 
ATOM 1371 C CB  . LYS A 1 172 ? 10.994  7.947   -25.805 1.00 95.57 172 A 1 
ATOM 1372 C CG  . LYS A 1 172 ? 12.312  7.244   -25.483 1.00 88.54 172 A 1 
ATOM 1373 C CD  . LYS A 1 172 ? 13.047  6.814   -26.754 1.00 83.21 172 A 1 
ATOM 1374 C CE  . LYS A 1 172 ? 14.311  6.087   -26.310 1.00 75.47 172 A 1 
ATOM 1375 N NZ  . LYS A 1 172 ? 15.047  5.486   -27.447 1.00 64.92 172 A 1 
ATOM 1376 N N   . GLN A 1 173 ? 10.697  10.394  -23.672 1.00 96.44 173 A 1 
ATOM 1377 C CA  . GLN A 1 173 ? 11.241  11.370  -22.716 1.00 96.01 173 A 1 
ATOM 1378 C C   . GLN A 1 173 ? 10.628  11.223  -21.315 1.00 96.38 173 A 1 
ATOM 1379 O O   . GLN A 1 173 ? 11.327  11.346  -20.313 1.00 95.33 173 A 1 
ATOM 1380 C CB  . GLN A 1 173 ? 10.999  12.804  -23.212 1.00 95.37 173 A 1 
ATOM 1381 C CG  . GLN A 1 173 ? 11.660  13.097  -24.565 1.00 91.02 173 A 1 
ATOM 1382 C CD  . GLN A 1 173 ? 11.356  14.502  -25.077 1.00 88.13 173 A 1 
ATOM 1383 O OE1 . GLN A 1 173 ? 10.612  15.288  -24.507 1.00 81.87 173 A 1 
ATOM 1384 N NE2 . GLN A 1 173 ? 11.923  14.884  -26.197 1.00 78.98 173 A 1 
ATOM 1385 N N   . TYR A 1 174 ? 9.317   10.954  -21.232 1.00 96.33 174 A 1 
ATOM 1386 C CA  . TYR A 1 174 ? 8.663   10.711  -19.943 1.00 96.28 174 A 1 
ATOM 1387 C C   . TYR A 1 174 ? 9.063   9.367   -19.334 1.00 96.64 174 A 1 
ATOM 1388 O O   . TYR A 1 174 ? 9.255   9.300   -18.125 1.00 95.79 174 A 1 
ATOM 1389 C CB  . TYR A 1 174 ? 7.137   10.814  -20.083 1.00 95.90 174 A 1 
ATOM 1390 C CG  . TYR A 1 174 ? 6.641   12.226  -20.329 1.00 95.56 174 A 1 
ATOM 1391 C CD1 . TYR A 1 174 ? 6.791   13.207  -19.330 1.00 92.64 174 A 1 
ATOM 1392 C CD2 . TYR A 1 174 ? 6.037   12.564  -21.553 1.00 93.20 174 A 1 
ATOM 1393 C CE1 . TYR A 1 174 ? 6.349   14.521  -19.555 1.00 92.32 174 A 1 
ATOM 1394 C CE2 . TYR A 1 174 ? 5.592   13.880  -21.785 1.00 92.34 174 A 1 
ATOM 1395 C CZ  . TYR A 1 174 ? 5.750   14.861  -20.787 1.00 93.13 174 A 1 
ATOM 1396 O OH  . TYR A 1 174 ? 5.332   16.135  -21.012 1.00 91.16 174 A 1 
ATOM 1397 N N   . LEU A 1 175 ? 9.240   8.321   -20.153 1.00 96.22 175 A 1 
ATOM 1398 C CA  . LEU A 1 175 ? 9.736   7.021   -19.693 1.00 96.09 175 A 1 
ATOM 1399 C C   . LEU A 1 175 ? 11.171  7.120   -19.168 1.00 95.81 175 A 1 
ATOM 1400 O O   . LEU A 1 175 ? 11.446  6.641   -18.072 1.00 95.17 175 A 1 
ATOM 1401 C CB  . LEU A 1 175 ? 9.641   5.991   -20.831 1.00 96.19 175 A 1 
ATOM 1402 C CG  . LEU A 1 175 ? 8.207   5.635   -21.259 1.00 95.48 175 A 1 
ATOM 1403 C CD1 . LEU A 1 175 ? 8.259   4.688   -22.453 1.00 91.53 175 A 1 
ATOM 1404 C CD2 . LEU A 1 175 ? 7.398   4.979   -20.146 1.00 91.86 175 A 1 
ATOM 1405 N N   . ASP A 1 176 ? 12.048  7.821   -19.879 1.00 96.54 176 A 1 
ATOM 1406 C CA  . ASP A 1 176 ? 13.422  8.068   -19.431 1.00 95.77 176 A 1 
ATOM 1407 C C   . ASP A 1 176 ? 13.439  8.836   -18.100 1.00 95.07 176 A 1 
ATOM 1408 O O   . ASP A 1 176 ? 14.220  8.516   -17.206 1.00 93.45 176 A 1 
ATOM 1409 C CB  . ASP A 1 176 ? 14.197  8.837   -20.517 1.00 95.44 176 A 1 
ATOM 1410 C CG  . ASP A 1 176 ? 14.480  8.037   -21.803 1.00 93.22 176 A 1 
ATOM 1411 O OD1 . ASP A 1 176 ? 14.574  6.791   -21.741 1.00 88.20 176 A 1 
ATOM 1412 O OD2 . ASP A 1 176 ? 14.655  8.686   -22.861 1.00 89.04 176 A 1 
ATOM 1413 N N   . ARG A 1 177 ? 12.523  9.805   -17.922 1.00 94.96 177 A 1 
ATOM 1414 C CA  . ARG A 1 177 ? 12.399  10.591  -16.681 1.00 94.58 177 A 1 
ATOM 1415 C C   . ARG A 1 177 ? 11.964  9.760   -15.471 1.00 95.30 177 A 1 
ATOM 1416 O O   . ARG A 1 177 ? 12.361  10.082  -14.355 1.00 93.01 177 A 1 
ATOM 1417 C CB  . ARG A 1 177 ? 11.449  11.768  -16.931 1.00 93.42 177 A 1 
ATOM 1418 C CG  . ARG A 1 177 ? 11.450  12.776  -15.772 1.00 86.17 177 A 1 
ATOM 1419 C CD  . ARG A 1 177 ? 10.566  13.975  -16.126 1.00 84.86 177 A 1 
ATOM 1420 N NE  . ARG A 1 177 ? 10.573  14.975  -15.042 1.00 80.64 177 A 1 
ATOM 1421 C CZ  . ARG A 1 177 ? 9.755   16.001  -14.913 1.00 76.48 177 A 1 
ATOM 1422 N NH1 . ARG A 1 177 ? 8.816   16.254  -15.782 1.00 71.66 177 A 1 
ATOM 1423 N NH2 . ARG A 1 177 ? 9.868   16.802  -13.893 1.00 69.28 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? 11.159  8.719   -15.674 1.00 94.13 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? 10.771  7.775   -14.608 1.00 94.13 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? 11.709  6.562   -14.513 1.00 94.34 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? 11.472  5.665   -13.712 1.00 93.25 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? 9.286   7.351   -14.700 1.00 94.15 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? 8.356   8.569   -14.638 1.00 90.52 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? 8.963   6.543   -15.959 1.00 90.75 178 A 1 
ATOM 1431 N N   . GLY A 1 179 ? 12.768  6.516   -15.316 1.00 94.37 179 A 1 
ATOM 1432 C CA  . GLY A 1 179 ? 13.744  5.426   -15.315 1.00 93.35 179 A 1 
ATOM 1433 C C   . GLY A 1 179 ? 13.243  4.117   -15.938 1.00 94.23 179 A 1 
ATOM 1434 O O   . GLY A 1 179 ? 13.812  3.057   -15.677 1.00 92.13 179 A 1 
ATOM 1435 N N   . LEU A 1 180 ? 12.187  4.157   -16.758 1.00 93.63 180 A 1 
ATOM 1436 C CA  . LEU A 1 180 ? 11.610  2.977   -17.400 1.00 93.88 180 A 1 
ATOM 1437 C C   . LEU A 1 180 ? 12.176  2.782   -18.818 1.00 94.61 180 A 1 
ATOM 1438 O O   . LEU A 1 180 ? 11.803  3.478   -19.762 1.00 93.69 180 A 1 
ATOM 1439 C CB  . LEU A 1 180 ? 10.074  3.074   -17.372 1.00 93.74 180 A 1 
ATOM 1440 C CG  . LEU A 1 180 ? 9.359   1.867   -18.005 1.00 93.28 180 A 1 
ATOM 1441 C CD1 . LEU A 1 180 ? 9.720   0.547   -17.321 1.00 87.81 180 A 1 
ATOM 1442 C CD2 . LEU A 1 180 ? 7.844   2.037   -17.917 1.00 88.69 180 A 1 
ATOM 1443 N N   . GLN A 1 181 ? 13.040  1.779   -18.968 1.00 95.56 181 A 1 
ATOM 1444 C CA  . GLN A 1 181 ? 13.646  1.395   -20.246 1.00 95.14 181 A 1 
ATOM 1445 C C   . GLN A 1 181 ? 12.757  0.383   -20.993 1.00 95.27 181 A 1 
ATOM 1446 O O   . GLN A 1 181 ? 13.039  -0.813  -21.026 1.00 92.65 181 A 1 
ATOM 1447 C CB  . GLN A 1 181 ? 15.079  0.876   -20.005 1.00 94.01 181 A 1 
ATOM 1448 C CG  . GLN A 1 181 ? 16.011  1.944   -19.392 1.00 89.51 181 A 1 
ATOM 1449 C CD  . GLN A 1 181 ? 16.190  3.166   -20.291 1.00 82.05 181 A 1 
ATOM 1450 O OE1 . GLN A 1 181 ? 16.259  3.066   -21.502 1.00 73.26 181 A 1 
ATOM 1451 N NE2 . GLN A 1 181 ? 16.250  4.362   -19.741 1.00 69.84 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? 11.662  0.877   -21.567 1.00 95.28 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? 10.714  0.079   -22.350 1.00 95.29 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? 10.426  0.735   -23.704 1.00 95.89 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? 10.530  1.955   -23.876 1.00 94.36 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? 9.408   -0.131  -21.566 1.00 94.30 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? 9.528   -1.169  -20.440 1.00 89.28 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? 9.741   -2.603  -20.935 1.00 92.81 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? 10.030  -3.468  -20.068 1.00 84.65 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? 9.593   -2.860  -22.152 1.00 86.80 182 A 1 
ATOM 1461 N N   . ASN A 1 183 ? 10.031  -0.073  -24.690 1.00 96.89 183 A 1 
ATOM 1462 C CA  . ASN A 1 183 ? 9.571   0.462   -25.963 1.00 97.06 183 A 1 
ATOM 1463 C C   . ASN A 1 183 ? 8.185   1.106   -25.767 1.00 97.56 183 A 1 
ATOM 1464 O O   . ASN A 1 183 ? 7.266   0.399   -25.351 1.00 97.00 183 A 1 
ATOM 1465 C CB  . ASN A 1 183 ? 9.571   -0.661  -27.018 1.00 96.22 183 A 1 
ATOM 1466 C CG  . ASN A 1 183 ? 9.196   -0.183  -28.414 1.00 94.27 183 A 1 
ATOM 1467 O OD1 . ASN A 1 183 ? 8.522   0.811   -28.623 1.00 87.07 183 A 1 
ATOM 1468 N ND2 . ASN A 1 183 ? 9.625   -0.881  -29.438 1.00 86.33 183 A 1 
ATOM 1469 N N   . PRO A 1 184 ? 7.984   2.389   -26.125 1.00 96.84 184 A 1 
ATOM 1470 C CA  . PRO A 1 184 ? 6.687   3.055   -26.012 1.00 96.69 184 A 1 
ATOM 1471 C C   . PRO A 1 184 ? 5.512   2.328   -26.683 1.00 96.97 184 A 1 
ATOM 1472 O O   . PRO A 1 184 ? 4.370   2.484   -26.250 1.00 96.31 184 A 1 
ATOM 1473 C CB  . PRO A 1 184 ? 6.899   4.424   -26.663 1.00 95.90 184 A 1 
ATOM 1474 C CG  . PRO A 1 184 ? 8.377   4.711   -26.430 1.00 94.52 184 A 1 
ATOM 1475 C CD  . PRO A 1 184 ? 9.006   3.336   -26.568 1.00 96.05 184 A 1 
ATOM 1476 N N   . ALA A 1 185 ? 5.774   1.523   -27.716 1.00 96.84 185 A 1 
ATOM 1477 C CA  . ALA A 1 185 ? 4.762   0.734   -28.419 1.00 96.54 185 A 1 
ATOM 1478 C C   . ALA A 1 185 ? 4.380   -0.582  -27.703 1.00 96.86 185 A 1 
ATOM 1479 O O   . ALA A 1 185 ? 3.485   -1.290  -28.168 1.00 95.70 185 A 1 
ATOM 1480 C CB  . ALA A 1 185 ? 5.267   0.485   -29.846 1.00 95.64 185 A 1 
ATOM 1481 N N   . THR A 1 186 ? 5.036   -0.929  -26.592 1.00 96.58 186 A 1 
ATOM 1482 C CA  . THR A 1 186 ? 4.702   -2.136  -25.818 1.00 96.72 186 A 1 
ATOM 1483 C C   . THR A 1 186 ? 3.296   -2.019  -25.231 1.00 97.24 186 A 1 
ATOM 1484 O O   . THR A 1 186 ? 2.928   -0.983  -24.681 1.00 96.48 186 A 1 
ATOM 1485 C CB  . THR A 1 186 ? 5.734   -2.397  -24.708 1.00 96.31 186 A 1 
ATOM 1486 O OG1 . THR A 1 186 ? 7.006   -2.557  -25.289 1.00 91.22 186 A 1 
ATOM 1487 C CG2 . THR A 1 186 ? 5.465   -3.683  -23.926 1.00 90.56 186 A 1 
ATOM 1488 N N   . ILE A 1 187 ? 2.500   -3.082  -25.335 1.00 96.84 187 A 1 
ATOM 1489 C CA  . ILE A 1 187 ? 1.160   -3.156  -24.741 1.00 97.20 187 A 1 
ATOM 1490 C C   . ILE A 1 187 ? 1.297   -3.274  -23.221 1.00 97.44 187 A 1 
ATOM 1491 O O   . ILE A 1 187 ? 2.065   -4.103  -22.736 1.00 96.42 187 A 1 
ATOM 1492 C CB  . ILE A 1 187 ? 0.350   -4.328  -25.347 1.00 96.54 187 A 1 
ATOM 1493 C CG1 . ILE A 1 187 ? 0.194   -4.153  -26.877 1.00 91.99 187 A 1 
ATOM 1494 C CG2 . ILE A 1 187 ? -1.032  -4.432  -24.677 1.00 91.76 187 A 1 
ATOM 1495 C CD1 . ILE A 1 187 ? -0.462  -5.346  -27.584 1.00 81.61 187 A 1 
ATOM 1496 N N   . VAL A 1 188 ? 0.519   -2.487  -22.472 1.00 96.58 188 A 1 
ATOM 1497 C CA  . VAL A 1 188 ? 0.633   -2.384  -21.007 1.00 96.69 188 A 1 
ATOM 1498 C C   . VAL A 1 188 ? 0.401   -3.722  -20.296 1.00 96.42 188 A 1 
ATOM 1499 O O   . VAL A 1 188 ? 1.104   -4.011  -19.330 1.00 94.70 188 A 1 
ATOM 1500 C CB  . VAL A 1 188 ? -0.305  -1.282  -20.488 1.00 95.41 188 A 1 
ATOM 1501 C CG1 . VAL A 1 188 ? -0.493  -1.308  -18.968 1.00 89.13 188 A 1 
ATOM 1502 C CG2 . VAL A 1 188 ? 0.283   0.090   -20.848 1.00 89.67 188 A 1 
ATOM 1503 N N   . SER A 1 189 ? -0.488  -4.583  -20.787 1.00 95.56 189 A 1 
ATOM 1504 C CA  . SER A 1 189 ? -0.741  -5.911  -20.191 1.00 94.51 189 A 1 
ATOM 1505 C C   . SER A 1 189 ? 0.466   -6.861  -20.203 1.00 94.39 189 A 1 
ATOM 1506 O O   . SER A 1 189 ? 0.464   -7.855  -19.484 1.00 93.31 189 A 1 
ATOM 1507 C CB  . SER A 1 189 ? -1.917  -6.597  -20.888 1.00 94.38 189 A 1 
ATOM 1508 O OG  . SER A 1 189 ? -1.631  -6.834  -22.257 1.00 90.61 189 A 1 
ATOM 1509 N N   . LYS A 1 190 ? 1.494   -6.572  -20.998 1.00 95.18 190 A 1 
ATOM 1510 C CA  . LYS A 1 190 ? 2.747   -7.346  -21.033 1.00 94.58 190 A 1 
ATOM 1511 C C   . LYS A 1 190 ? 3.765   -6.897  -19.980 1.00 94.91 190 A 1 
ATOM 1512 O O   . LYS A 1 190 ? 4.824   -7.514  -19.865 1.00 92.68 190 A 1 
ATOM 1513 C CB  . LYS A 1 190 ? 3.366   -7.285  -22.439 1.00 94.57 190 A 1 
ATOM 1514 C CG  . LYS A 1 190 ? 2.451   -7.878  -23.517 1.00 92.78 190 A 1 
ATOM 1515 C CD  . LYS A 1 190 ? 3.175   -7.882  -24.870 1.00 87.53 190 A 1 
ATOM 1516 C CE  . LYS A 1 190 ? 2.272   -8.505  -25.938 1.00 83.02 190 A 1 
ATOM 1517 N NZ  . LYS A 1 190 ? 2.951   -8.564  -27.257 1.00 71.82 190 A 1 
ATOM 1518 N N   . LEU A 1 191 ? 3.483   -5.813  -19.251 1.00 94.76 191 A 1 
ATOM 1519 C CA  . LEU A 1 191 ? 4.364   -5.266  -18.223 1.00 93.65 191 A 1 
ATOM 1520 C C   . LEU A 1 191 ? 4.017   -5.840  -16.846 1.00 92.85 191 A 1 
ATOM 1521 O O   . LEU A 1 191 ? 2.846   -6.020  -16.513 1.00 90.14 191 A 1 
ATOM 1522 C CB  . LEU A 1 191 ? 4.264   -3.733  -18.205 1.00 94.11 191 A 1 
ATOM 1523 C CG  . LEU A 1 191 ? 4.575   -3.027  -19.535 1.00 94.21 191 A 1 
ATOM 1524 C CD1 . LEU A 1 191 ? 4.384   -1.526  -19.338 1.00 89.59 191 A 1 
ATOM 1525 C CD2 . LEU A 1 191 ? 6.009   -3.285  -20.003 1.00 89.49 191 A 1 
ATOM 1526 N N   . GLY A 1 192 ? 5.036   -6.062  -16.014 1.00 93.17 192 A 1 
ATOM 1527 C CA  . GLY A 1 192 ? 4.835   -6.309  -14.582 1.00 91.01 192 A 1 
ATOM 1528 C C   . GLY A 1 192 ? 4.245   -5.087  -13.866 1.00 92.16 192 A 1 
ATOM 1529 O O   . GLY A 1 192 ? 4.403   -3.958  -14.332 1.00 90.75 192 A 1 
ATOM 1530 N N   . VAL A 1 193 ? 3.598   -5.307  -12.718 1.00 92.54 193 A 1 
ATOM 1531 C CA  . VAL A 1 193 ? 2.858   -4.283  -11.958 1.00 91.83 193 A 1 
ATOM 1532 C C   . VAL A 1 193 ? 3.730   -3.062  -11.638 1.00 93.12 193 A 1 
ATOM 1533 O O   . VAL A 1 193 ? 3.311   -1.935  -11.892 1.00 91.85 193 A 1 
ATOM 1534 C CB  . VAL A 1 193 ? 2.265   -4.894  -10.670 1.00 89.70 193 A 1 
ATOM 1535 C CG1 . VAL A 1 193 ? 1.459   -3.867  -9.877  1.00 82.52 193 A 1 
ATOM 1536 C CG2 . VAL A 1 193 ? 1.325   -6.066  -10.999 1.00 82.65 193 A 1 
ATOM 1537 N N   . GLY A 1 194 ? 4.975   -3.252  -11.189 1.00 91.88 194 A 1 
ATOM 1538 C CA  . GLY A 1 194 ? 5.912   -2.152  -10.905 1.00 91.07 194 A 1 
ATOM 1539 C C   . GLY A 1 194 ? 6.209   -1.273  -12.123 1.00 93.09 194 A 1 
ATOM 1540 O O   . GLY A 1 194 ? 6.215   -0.044  -12.039 1.00 92.49 194 A 1 
ATOM 1541 N N   . LYS A 1 195 ? 6.359   -1.875  -13.305 1.00 93.53 195 A 1 
ATOM 1542 C CA  . LYS A 1 195 ? 6.537   -1.120  -14.559 1.00 94.58 195 A 1 
ATOM 1543 C C   . LYS A 1 195 ? 5.265   -0.374  -14.965 1.00 95.41 195 A 1 
ATOM 1544 O O   . LYS A 1 195 ? 5.356   0.747   -15.451 1.00 95.10 195 A 1 
ATOM 1545 C CB  . LYS A 1 195 ? 6.988   -2.050  -15.690 1.00 94.55 195 A 1 
ATOM 1546 C CG  . LYS A 1 195 ? 8.393   -2.629  -15.475 1.00 93.71 195 A 1 
ATOM 1547 C CD  . LYS A 1 195 ? 8.802   -3.437  -16.719 1.00 90.97 195 A 1 
ATOM 1548 C CE  . LYS A 1 195 ? 10.235  -3.964  -16.606 1.00 86.61 195 A 1 
ATOM 1549 N NZ  . LYS A 1 195 ? 10.637  -4.655  -17.848 1.00 79.83 195 A 1 
ATOM 1550 N N   . GLN A 1 196 ? 4.088   -0.967  -14.746 1.00 94.74 196 A 1 
ATOM 1551 C CA  . GLN A 1 196 ? 2.810   -0.292  -14.984 1.00 94.77 196 A 1 
ATOM 1552 C C   . GLN A 1 196 ? 2.654   0.948   -14.090 1.00 95.18 196 A 1 
ATOM 1553 O O   . GLN A 1 196 ? 2.255   2.001   -14.581 1.00 94.26 196 A 1 
ATOM 1554 C CB  . GLN A 1 196 ? 1.638   -1.261  -14.780 1.00 94.55 196 A 1 
ATOM 1555 C CG  . GLN A 1 196 ? 1.633   -2.425  -15.784 1.00 92.58 196 A 1 
ATOM 1556 C CD  . GLN A 1 196 ? 0.399   -3.314  -15.657 1.00 92.48 196 A 1 
ATOM 1557 O OE1 . GLN A 1 196 ? -0.651  -2.916  -15.183 1.00 84.64 196 A 1 
ATOM 1558 N NE2 . GLN A 1 196 ? 0.467   -4.547  -16.100 1.00 81.73 196 A 1 
ATOM 1559 N N   . GLN A 1 197 ? 3.060   0.864   -12.821 1.00 95.91 197 A 1 
ATOM 1560 C CA  . GLN A 1 197 ? 3.075   2.007   -11.902 1.00 95.56 197 A 1 
ATOM 1561 C C   . GLN A 1 197 ? 3.936   3.158   -12.447 1.00 96.15 197 A 1 
ATOM 1562 O O   . GLN A 1 197 ? 3.510   4.315   -12.450 1.00 94.82 197 A 1 
ATOM 1563 C CB  . GLN A 1 197 ? 3.596   1.540   -10.524 1.00 94.25 197 A 1 
ATOM 1564 C CG  . GLN A 1 197 ? 3.384   2.592   -9.414  1.00 88.37 197 A 1 
ATOM 1565 C CD  . GLN A 1 197 ? 1.917   2.794   -9.061  1.00 87.97 197 A 1 
ATOM 1566 O OE1 . GLN A 1 197 ? 1.070   1.974   -9.360  1.00 77.36 197 A 1 
ATOM 1567 N NE2 . GLN A 1 197 ? 1.555   3.871   -8.417  1.00 71.93 197 A 1 
ATOM 1568 N N   . LEU A 1 198 ? 5.121   2.862   -12.983 1.00 95.30 198 A 1 
ATOM 1569 C CA  . LEU A 1 198 ? 5.984   3.875   -13.608 1.00 95.20 198 A 1 
ATOM 1570 C C   . LEU A 1 198 ? 5.339   4.506   -14.855 1.00 95.75 198 A 1 
ATOM 1571 O O   . LEU A 1 198 ? 5.480   5.708   -15.073 1.00 95.40 198 A 1 
ATOM 1572 C CB  . LEU A 1 198 ? 7.351   3.257   -13.950 1.00 94.99 198 A 1 
ATOM 1573 C CG  . LEU A 1 198 ? 8.205   2.822   -12.741 1.00 93.91 198 A 1 
ATOM 1574 C CD1 . LEU A 1 198 ? 9.487   2.162   -13.246 1.00 90.35 198 A 1 
ATOM 1575 C CD2 . LEU A 1 198 ? 8.593   3.995   -11.840 1.00 89.94 198 A 1 
ATOM 1576 N N   . VAL A 1 199 ? 4.592   3.738   -15.655 1.00 96.18 199 A 1 
ATOM 1577 C CA  . VAL A 1 199 ? 3.818   4.276   -16.793 1.00 96.39 199 A 1 
ATOM 1578 C C   . VAL A 1 199 ? 2.731   5.232   -16.309 1.00 96.41 199 A 1 
ATOM 1579 O O   . VAL A 1 199 ? 2.528   6.287   -16.913 1.00 95.71 199 A 1 
ATOM 1580 C CB  . VAL A 1 199 ? 3.207   3.149   -17.652 1.00 96.37 199 A 1 
ATOM 1581 C CG1 . VAL A 1 199 ? 2.288   3.686   -18.762 1.00 94.21 199 A 1 
ATOM 1582 C CG2 . VAL A 1 199 ? 4.305   2.332   -18.343 1.00 92.93 199 A 1 
ATOM 1583 N N   . GLU A 1 200 ? 2.049   4.916   -15.212 1.00 96.09 200 A 1 
ATOM 1584 C CA  . GLU A 1 200 ? 1.036   5.799   -14.635 1.00 95.52 200 A 1 
ATOM 1585 C C   . GLU A 1 200 ? 1.642   7.116   -14.121 1.00 95.78 200 A 1 
ATOM 1586 O O   . GLU A 1 200 ? 1.083   8.192   -14.355 1.00 94.41 200 A 1 
ATOM 1587 C CB  . GLU A 1 200 ? 0.273   5.041   -13.538 1.00 94.02 200 A 1 
ATOM 1588 C CG  . GLU A 1 200 ? -0.902  5.890   -13.052 1.00 84.86 200 A 1 
ATOM 1589 C CD  . GLU A 1 200 ? -1.993  5.078   -12.359 1.00 86.27 200 A 1 
ATOM 1590 O OE1 . GLU A 1 200 ? -3.160  5.520   -12.508 1.00 75.90 200 A 1 
ATOM 1591 O OE2 . GLU A 1 200 ? -1.684  4.026   -11.781 1.00 77.51 200 A 1 
ATOM 1592 N N   . ILE A 1 201 ? 2.827   7.065   -13.521 1.00 96.23 201 A 1 
ATOM 1593 C CA  . ILE A 1 201 ? 3.577   8.261   -13.123 1.00 95.98 201 A 1 
ATOM 1594 C C   . ILE A 1 201 ? 3.996   9.075   -14.353 1.00 96.20 201 A 1 
ATOM 1595 O O   . ILE A 1 201 ? 3.799   10.291  -14.380 1.00 95.56 201 A 1 
ATOM 1596 C CB  . ILE A 1 201 ? 4.779   7.874   -12.236 1.00 95.40 201 A 1 
ATOM 1597 C CG1 . ILE A 1 201 ? 4.287   7.236   -10.922 1.00 93.07 201 A 1 
ATOM 1598 C CG2 . ILE A 1 201 ? 5.632   9.117   -11.924 1.00 93.07 201 A 1 
ATOM 1599 C CD1 . ILE A 1 201 ? 5.388   6.532   -10.135 1.00 85.94 201 A 1 
ATOM 1600 N N   . ALA A 1 202 ? 4.497   8.434   -15.404 1.00 96.00 202 A 1 
ATOM 1601 C CA  . ALA A 1 202 ? 4.824   9.100   -16.667 1.00 95.70 202 A 1 
ATOM 1602 C C   . ALA A 1 202 ? 3.600   9.809   -17.275 1.00 95.46 202 A 1 
ATOM 1603 O O   . ALA A 1 202 ? 3.709   10.948  -17.735 1.00 94.74 202 A 1 
ATOM 1604 C CB  . ALA A 1 202 ? 5.422   8.061   -17.625 1.00 95.71 202 A 1 
ATOM 1605 N N   . ARG A 1 203 ? 2.419   9.185   -17.216 1.00 96.48 203 A 1 
ATOM 1606 C CA  . ARG A 1 203 ? 1.130   9.775   -17.609 1.00 96.08 203 A 1 
ATOM 1607 C C   . ARG A 1 203 ? 0.792   11.014  -16.779 1.00 95.79 203 A 1 
ATOM 1608 O O   . ARG A 1 203 ? 0.374   12.020  -17.341 1.00 94.43 203 A 1 
ATOM 1609 C CB  . ARG A 1 203 ? 0.025   8.713   -17.482 1.00 95.11 203 A 1 
ATOM 1610 C CG  . ARG A 1 203 ? -1.362  9.233   -17.884 1.00 93.67 203 A 1 
ATOM 1611 C CD  . ARG A 1 203 ? -2.447  8.170   -17.691 1.00 91.51 203 A 1 
ATOM 1612 N NE  . ARG A 1 203 ? -2.717  7.907   -16.259 1.00 85.09 203 A 1 
ATOM 1613 C CZ  . ARG A 1 203 ? -3.699  7.158   -15.779 1.00 83.90 203 A 1 
ATOM 1614 N NH1 . ARG A 1 203 ? -4.553  6.562   -16.561 1.00 73.78 203 A 1 
ATOM 1615 N NH2 . ARG A 1 203 ? -3.845  6.992   -14.498 1.00 76.53 203 A 1 
ATOM 1616 N N   . ALA A 1 204 ? 0.985   10.964  -15.461 1.00 95.81 204 A 1 
ATOM 1617 C CA  . ALA A 1 204 ? 0.759   12.128  -14.608 1.00 95.14 204 A 1 
ATOM 1618 C C   . ALA A 1 204 ? 1.697   13.283  -14.996 1.00 95.20 204 A 1 
ATOM 1619 O O   . ALA A 1 204 ? 1.237   14.400  -15.233 1.00 94.07 204 A 1 
ATOM 1620 C CB  . ALA A 1 204 ? 0.899   11.701  -13.141 1.00 94.67 204 A 1 
ATOM 1621 N N   . LEU A 1 205 ? 2.986   13.011  -15.180 1.00 94.75 205 A 1 
ATOM 1622 C CA  . LEU A 1 205 ? 3.991   14.016  -15.550 1.00 94.04 205 A 1 
ATOM 1623 C C   . LEU A 1 205 ? 3.741   14.659  -16.924 1.00 94.12 205 A 1 
ATOM 1624 O O   . LEU A 1 205 ? 4.091   15.824  -17.122 1.00 92.84 205 A 1 
ATOM 1625 C CB  . LEU A 1 205 ? 5.384   13.370  -15.517 1.00 93.77 205 A 1 
ATOM 1626 C CG  . LEU A 1 205 ? 5.881   12.938  -14.126 1.00 92.67 205 A 1 
ATOM 1627 C CD1 . LEU A 1 205 ? 7.220   12.224  -14.297 1.00 88.73 205 A 1 
ATOM 1628 C CD2 . LEU A 1 205 ? 6.061   14.117  -13.172 1.00 88.62 205 A 1 
ATOM 1629 N N   . SER A 1 206 ? 3.104   13.951  -17.859 1.00 94.96 206 A 1 
ATOM 1630 C CA  . SER A 1 206 ? 2.772   14.492  -19.189 1.00 94.16 206 A 1 
ATOM 1631 C C   . SER A 1 206 ? 1.771   15.654  -19.139 1.00 93.13 206 A 1 
ATOM 1632 O O   . SER A 1 206 ? 1.711   16.470  -20.061 1.00 90.85 206 A 1 
ATOM 1633 C CB  . SER A 1 206 ? 2.275   13.375  -20.113 1.00 93.77 206 A 1 
ATOM 1634 O OG  . SER A 1 206 ? 0.932   13.033  -19.855 1.00 89.98 206 A 1 
ATOM 1635 N N   . LYS A 1 207 ? 1.040   15.799  -18.025 1.00 93.67 207 A 1 
ATOM 1636 C CA  . LYS A 1 207 ? 0.021   16.839  -17.803 1.00 91.56 207 A 1 
ATOM 1637 C C   . LYS A 1 207 ? 0.567   18.135  -17.170 1.00 90.69 207 A 1 
ATOM 1638 O O   . LYS A 1 207 ? -0.216  18.966  -16.738 1.00 84.88 207 A 1 
ATOM 1639 C CB  . LYS A 1 207 ? -1.147  16.239  -16.990 1.00 89.89 207 A 1 
ATOM 1640 C CG  . LYS A 1 207 ? -1.837  15.064  -17.706 1.00 87.92 207 A 1 
ATOM 1641 C CD  . LYS A 1 207 ? -3.009  14.540  -16.865 1.00 84.60 207 A 1 
ATOM 1642 C CE  . LYS A 1 207 ? -3.735  13.394  -17.581 1.00 80.02 207 A 1 
ATOM 1643 N NZ  . LYS A 1 207 ? -4.936  12.958  -16.824 1.00 72.44 207 A 1 
ATOM 1644 N N   . ARG A 1 208 ? 1.898   18.350  -17.139 1.00 90.66 208 A 1 
ATOM 1645 C CA  . ARG A 1 208 ? 2.569   19.520  -16.522 1.00 90.74 208 A 1 
ATOM 1646 C C   . ARG A 1 208 ? 2.206   19.718  -15.042 1.00 92.57 208 A 1 
ATOM 1647 O O   . ARG A 1 208 ? 1.739   20.782  -14.635 1.00 89.16 208 A 1 
ATOM 1648 C CB  . ARG A 1 208 ? 2.330   20.808  -17.328 1.00 87.17 208 A 1 
ATOM 1649 C CG  . ARG A 1 208 ? 2.836   20.743  -18.769 1.00 77.17 208 A 1 
ATOM 1650 C CD  . ARG A 1 208 ? 2.593   22.108  -19.420 1.00 70.62 208 A 1 
ATOM 1651 N NE  . ARG A 1 208 ? 3.079   22.143  -20.804 1.00 62.31 208 A 1 
ATOM 1652 C CZ  . ARG A 1 208 ? 3.032   23.183  -21.619 1.00 52.74 208 A 1 
ATOM 1653 N NH1 . ARG A 1 208 ? 2.516   24.325  -21.249 1.00 49.83 208 A 1 
ATOM 1654 N NH2 . ARG A 1 208 ? 3.507   23.096  -22.829 1.00 46.84 208 A 1 
ATOM 1655 N N   . VAL A 1 209 ? 2.438   18.683  -14.250 1.00 92.82 209 A 1 
ATOM 1656 C CA  . VAL A 1 209 ? 2.070   18.621  -12.832 1.00 93.67 209 A 1 
ATOM 1657 C C   . VAL A 1 209 ? 2.948   19.527  -11.972 1.00 94.35 209 A 1 
ATOM 1658 O O   . VAL A 1 209 ? 4.173   19.473  -12.057 1.00 92.33 209 A 1 
ATOM 1659 C CB  . VAL A 1 209 ? 2.147   17.173  -12.328 1.00 91.63 209 A 1 
ATOM 1660 C CG1 . VAL A 1 209 ? 1.655   17.027  -10.886 1.00 81.47 209 A 1 
ATOM 1661 C CG2 . VAL A 1 209 ? 1.286   16.269  -13.204 1.00 82.07 209 A 1 
ATOM 1662 N N   . GLU A 1 210 ? 2.308   20.311  -11.100 1.00 94.51 210 A 1 
ATOM 1663 C CA  . GLU A 1 210 ? 2.956   21.043  -10.007 1.00 94.54 210 A 1 
ATOM 1664 C C   . GLU A 1 210 ? 2.677   20.400  -8.638  1.00 95.49 210 A 1 
ATOM 1665 O O   . GLU A 1 210 ? 3.507   20.505  -7.736  1.00 93.94 210 A 1 
ATOM 1666 C CB  . GLU A 1 210 ? 2.474   22.494  -10.007 1.00 92.66 210 A 1 
ATOM 1667 C CG  . GLU A 1 210 ? 2.997   23.303  -11.212 1.00 87.14 210 A 1 
ATOM 1668 C CD  . GLU A 1 210 ? 2.492   24.751  -11.138 1.00 85.47 210 A 1 
ATOM 1669 O OE1 . GLU A 1 210 ? 1.843   25.210  -12.097 1.00 76.81 210 A 1 
ATOM 1670 O OE2 . GLU A 1 210 ? 2.639   25.409  -10.079 1.00 77.09 210 A 1 
ATOM 1671 N N   . LEU A 1 211 ? 1.536   19.719  -8.493  1.00 95.97 211 A 1 
ATOM 1672 C CA  . LEU A 1 211 ? 1.156   18.945  -7.312  1.00 96.47 211 A 1 
ATOM 1673 C C   . LEU A 1 211 ? 0.783   17.515  -7.726  1.00 96.76 211 A 1 
ATOM 1674 O O   . LEU A 1 211 ? -0.216  17.297  -8.414  1.00 95.64 211 A 1 
ATOM 1675 C CB  . LEU A 1 211 ? -0.001  19.657  -6.589  1.00 96.01 211 A 1 
ATOM 1676 C CG  . LEU A 1 211 ? -0.504  18.927  -5.327  1.00 95.46 211 A 1 
ATOM 1677 C CD1 . LEU A 1 211 ? 0.567   18.821  -4.244  1.00 91.68 211 A 1 
ATOM 1678 C CD2 . LEU A 1 211 ? -1.687  19.692  -4.729  1.00 91.53 211 A 1 
ATOM 1679 N N   . LEU A 1 212 ? 1.576   16.546  -7.280  1.00 96.62 212 A 1 
ATOM 1680 C CA  . LEU A 1 212 ? 1.371   15.121  -7.522  1.00 96.57 212 A 1 
ATOM 1681 C C   . LEU A 1 212 ? 0.851   14.454  -6.247  1.00 96.79 212 A 1 
ATOM 1682 O O   . LEU A 1 212 ? 1.513   14.492  -5.217  1.00 95.97 212 A 1 
ATOM 1683 C CB  . LEU A 1 212 ? 2.703   14.515  -8.004  1.00 96.05 212 A 1 
ATOM 1684 C CG  . LEU A 1 212 ? 2.618   13.023  -8.362  1.00 94.83 212 A 1 
ATOM 1685 C CD1 . LEU A 1 212 ? 1.688   12.778  -9.551  1.00 91.32 212 A 1 
ATOM 1686 C CD2 . LEU A 1 212 ? 4.007   12.502  -8.725  1.00 91.10 212 A 1 
ATOM 1687 N N   . ILE A 1 213 ? -0.308  13.823  -6.322  1.00 96.79 213 A 1 
ATOM 1688 C CA  . ILE A 1 213 ? -0.897  13.045  -5.227  1.00 96.40 213 A 1 
ATOM 1689 C C   . ILE A 1 213 ? -0.737  11.561  -5.549  1.00 96.30 213 A 1 
ATOM 1690 O O   . ILE A 1 213 ? -1.147  11.120  -6.620  1.00 95.34 213 A 1 
ATOM 1691 C CB  . ILE A 1 213 ? -2.367  13.443  -4.985  1.00 95.67 213 A 1 
ATOM 1692 C CG1 . ILE A 1 213 ? -2.488  14.968  -4.738  1.00 93.79 213 A 1 
ATOM 1693 C CG2 . ILE A 1 213 ? -2.929  12.623  -3.816  1.00 93.84 213 A 1 
ATOM 1694 C CD1 . ILE A 1 213 ? -3.918  15.468  -4.481  1.00 88.87 213 A 1 
ATOM 1695 N N   . LEU A 1 214 ? -0.151  10.797  -4.629  1.00 96.29 214 A 1 
ATOM 1696 C CA  . LEU A 1 214 ? 0.059   9.358   -4.747  1.00 95.98 214 A 1 
ATOM 1697 C C   . LEU A 1 214 ? -0.698  8.640   -3.630  1.00 95.28 214 A 1 
ATOM 1698 O O   . LEU A 1 214 ? -0.378  8.821   -2.455  1.00 93.99 214 A 1 
ATOM 1699 C CB  . LEU A 1 214 ? 1.561   9.025   -4.707  1.00 95.99 214 A 1 
ATOM 1700 C CG  . LEU A 1 214 ? 2.424   9.759   -5.756  1.00 95.42 214 A 1 
ATOM 1701 C CD1 . LEU A 1 214 ? 3.233   10.899  -5.124  1.00 91.48 214 A 1 
ATOM 1702 C CD2 . LEU A 1 214 ? 3.422   8.800   -6.399  1.00 90.87 214 A 1 
ATOM 1703 N N   . ASP A 1 215 ? -1.700  7.835   -3.979  1.00 94.95 215 A 1 
ATOM 1704 C CA  . ASP A 1 215 ? -2.499  7.053   -3.024  1.00 94.33 215 A 1 
ATOM 1705 C C   . ASP A 1 215 ? -1.956  5.620   -2.938  1.00 94.18 215 A 1 
ATOM 1706 O O   . ASP A 1 215 ? -2.099  4.843   -3.881  1.00 92.12 215 A 1 
ATOM 1707 C CB  . ASP A 1 215 ? -3.992  7.111   -3.401  1.00 93.09 215 A 1 
ATOM 1708 C CG  . ASP A 1 215 ? -4.940  6.733   -2.250  1.00 90.47 215 A 1 
ATOM 1709 O OD1 . ASP A 1 215 ? -4.459  6.497   -1.117  1.00 86.25 215 A 1 
ATOM 1710 O OD2 . ASP A 1 215 ? -6.177  6.799   -2.457  1.00 85.40 215 A 1 
ATOM 1711 N N   . GLU A 1 216 ? -1.279  5.298   -1.837  1.00 93.83 216 A 1 
ATOM 1712 C CA  . GLU A 1 216 ? -0.622  4.010   -1.566  1.00 93.38 216 A 1 
ATOM 1713 C C   . GLU A 1 216 ? 0.241   3.465   -2.733  1.00 94.30 216 A 1 
ATOM 1714 O O   . GLU A 1 216 ? 0.077   2.312   -3.160  1.00 92.72 216 A 1 
ATOM 1715 C CB  . GLU A 1 216 ? -1.629  2.979   -1.028  1.00 91.70 216 A 1 
ATOM 1716 C CG  . GLU A 1 216 ? -2.282  3.416   0.293   1.00 87.87 216 A 1 
ATOM 1717 C CD  . GLU A 1 216 ? -2.935  2.264   1.073   1.00 84.38 216 A 1 
ATOM 1718 O OE1 . GLU A 1 216 ? -3.309  2.512   2.245   1.00 75.67 216 A 1 
ATOM 1719 O OE2 . GLU A 1 216 ? -2.988  1.121   0.568   1.00 74.94 216 A 1 
ATOM 1720 N N   . PRO A 1 217 ? 1.207   4.249   -3.243  1.00 93.68 217 A 1 
ATOM 1721 C CA  . PRO A 1 217 ? 1.883   3.960   -4.516  1.00 93.89 217 A 1 
ATOM 1722 C C   . PRO A 1 217 ? 2.783   2.714   -4.491  1.00 93.51 217 A 1 
ATOM 1723 O O   . PRO A 1 217 ? 3.219   2.251   -5.543  1.00 91.15 217 A 1 
ATOM 1724 C CB  . PRO A 1 217 ? 2.683   5.229   -4.817  1.00 94.19 217 A 1 
ATOM 1725 C CG  . PRO A 1 217 ? 3.016   5.774   -3.428  1.00 94.38 217 A 1 
ATOM 1726 C CD  . PRO A 1 217 ? 1.738   5.474   -2.656  1.00 95.11 217 A 1 
ATOM 1727 N N   . THR A 1 218 ? 3.078   2.167   -3.320  1.00 94.34 218 A 1 
ATOM 1728 C CA  . THR A 1 218 ? 3.957   1.002   -3.107  1.00 93.16 218 A 1 
ATOM 1729 C C   . THR A 1 218 ? 3.197   -0.262  -2.686  1.00 91.27 218 A 1 
ATOM 1730 O O   . THR A 1 218 ? 3.807   -1.283  -2.386  1.00 87.26 218 A 1 
ATOM 1731 C CB  . THR A 1 218 ? 5.009   1.325   -2.038  1.00 92.61 218 A 1 
ATOM 1732 O OG1 . THR A 1 218 ? 4.311   1.683   -0.864  1.00 89.15 218 A 1 
ATOM 1733 C CG2 . THR A 1 218 ? 5.940   2.463   -2.444  1.00 89.11 218 A 1 
ATOM 1734 N N   . SER A 1 219 ? 1.851   -0.206  -2.621  1.00 90.73 219 A 1 
ATOM 1735 C CA  . SER A 1 219 ? 1.026   -1.289  -2.057  1.00 88.27 219 A 1 
ATOM 1736 C C   . SER A 1 219 ? 1.144   -2.619  -2.806  1.00 87.33 219 A 1 
ATOM 1737 O O   . SER A 1 219 ? 1.054   -3.675  -2.182  1.00 83.17 219 A 1 
ATOM 1738 C CB  . SER A 1 219 ? -0.443  -0.859  -2.016  1.00 86.44 219 A 1 
ATOM 1739 O OG  . SER A 1 219 ? -0.874  -0.434  -3.294  1.00 76.33 219 A 1 
ATOM 1740 N N   . SER A 1 220 ? 1.387   -2.580  -4.109  1.00 88.04 220 A 1 
ATOM 1741 C CA  . SER A 1 220 ? 1.516   -3.745  -4.990  1.00 86.86 220 A 1 
ATOM 1742 C C   . SER A 1 220 ? 2.951   -4.025  -5.441  1.00 87.60 220 A 1 
ATOM 1743 O O   . SER A 1 220 ? 3.154   -4.833  -6.345  1.00 84.17 220 A 1 
ATOM 1744 C CB  . SER A 1 220 ? 0.590   -3.560  -6.194  1.00 85.30 220 A 1 
ATOM 1745 O OG  . SER A 1 220 ? 0.893   -2.354  -6.863  1.00 76.94 220 A 1 
ATOM 1746 N N   . LEU A 1 221 ? 3.940   -3.346  -4.852  1.00 87.42 221 A 1 
ATOM 1747 C CA  . LEU A 1 221 ? 5.346   -3.432  -5.242  1.00 87.65 221 A 1 
ATOM 1748 C C   . LEU A 1 221 ? 6.153   -4.264  -4.241  1.00 86.87 221 A 1 
ATOM 1749 O O   . LEU A 1 221 ? 5.859   -4.275  -3.044  1.00 84.44 221 A 1 
ATOM 1750 C CB  . LEU A 1 221 ? 5.935   -2.020  -5.402  1.00 88.90 221 A 1 
ATOM 1751 C CG  . LEU A 1 221 ? 5.190   -1.099  -6.385  1.00 89.08 221 A 1 
ATOM 1752 C CD1 . LEU A 1 221 ? 5.988   0.200   -6.558  1.00 84.23 221 A 1 
ATOM 1753 C CD2 . LEU A 1 221 ? 5.001   -1.721  -7.766  1.00 84.20 221 A 1 
ATOM 1754 N N   . ASN A 1 222 ? 7.202   -4.924  -4.737  1.00 86.43 222 A 1 
ATOM 1755 C CA  . ASN A 1 222 ? 8.221   -5.524  -3.877  1.00 85.57 222 A 1 
ATOM 1756 C C   . ASN A 1 222 ? 9.138   -4.443  -3.264  1.00 87.34 222 A 1 
ATOM 1757 O O   . ASN A 1 222 ? 9.052   -3.264  -3.612  1.00 86.43 222 A 1 
ATOM 1758 C CB  . ASN A 1 222 ? 8.966   -6.624  -4.661  1.00 83.40 222 A 1 
ATOM 1759 C CG  . ASN A 1 222 ? 9.806   -6.097  -5.810  1.00 78.79 222 A 1 
ATOM 1760 O OD1 . ASN A 1 222 ? 10.542  -5.143  -5.684  1.00 72.82 222 A 1 
ATOM 1761 N ND2 . ASN A 1 222 ? 9.736   -6.711  -6.965  1.00 74.25 222 A 1 
ATOM 1762 N N   . ASP A 1 223 ? 10.017  -4.834  -2.341  1.00 85.83 223 A 1 
ATOM 1763 C CA  . ASP A 1 223 ? 10.871  -3.896  -1.600  1.00 85.78 223 A 1 
ATOM 1764 C C   . ASP A 1 223 ? 11.831  -3.111  -2.513  1.00 88.80 223 A 1 
ATOM 1765 O O   . ASP A 1 223 ? 11.986  -1.899  -2.358  1.00 88.65 223 A 1 
ATOM 1766 C CB  . ASP A 1 223 ? 11.652  -4.658  -0.514  1.00 82.88 223 A 1 
ATOM 1767 C CG  . ASP A 1 223 ? 10.767  -5.219  0.605   1.00 78.01 223 A 1 
ATOM 1768 O OD1 . ASP A 1 223 ? 9.665   -4.663  0.822   1.00 74.92 223 A 1 
ATOM 1769 O OD2 . ASP A 1 223 ? 11.206  -6.197  1.246   1.00 72.37 223 A 1 
ATOM 1770 N N   . ASP A 1 224 ? 12.421  -3.762  -3.520  1.00 86.08 224 A 1 
ATOM 1771 C CA  . ASP A 1 224 ? 13.336  -3.123  -4.473  1.00 87.39 224 A 1 
ATOM 1772 C C   . ASP A 1 224 ? 12.616  -2.132  -5.396  1.00 90.43 224 A 1 
ATOM 1773 O O   . ASP A 1 224 ? 13.114  -1.036  -5.679  1.00 90.04 224 A 1 
ATOM 1774 C CB  . ASP A 1 224 ? 14.018  -4.188  -5.348  1.00 85.11 224 A 1 
ATOM 1775 C CG  . ASP A 1 224 ? 15.091  -5.015  -4.637  1.00 76.70 224 A 1 
ATOM 1776 O OD1 . ASP A 1 224 ? 15.674  -4.508  -3.657  1.00 71.75 224 A 1 
ATOM 1777 O OD2 . ASP A 1 224 ? 15.378  -6.117  -5.158  1.00 69.91 224 A 1 
ATOM 1778 N N   . GLU A 1 225 ? 11.429  -2.501  -5.887  1.00 90.04 225 A 1 
ATOM 1779 C CA  . GLU A 1 225 ? 10.571  -1.628  -6.690  1.00 90.70 225 A 1 
ATOM 1780 C C   . GLU A 1 225 ? 10.069  -0.440  -5.863  1.00 92.73 225 A 1 
ATOM 1781 O O   . GLU A 1 225 ? 10.094  0.697   -6.340  1.00 92.75 225 A 1 
ATOM 1782 C CB  . GLU A 1 225 ? 9.380   -2.425  -7.237  1.00 89.68 225 A 1 
ATOM 1783 C CG  . GLU A 1 225 ? 9.772   -3.412  -8.351  1.00 85.75 225 A 1 
ATOM 1784 C CD  . GLU A 1 225 ? 8.583   -4.268  -8.817  1.00 85.34 225 A 1 
ATOM 1785 O OE1 . GLU A 1 225 ? 8.568   -4.623  -10.023 1.00 75.62 225 A 1 
ATOM 1786 O OE2 . GLU A 1 225 ? 7.684   -4.560  -8.000  1.00 77.78 225 A 1 
ATOM 1787 N N   . SER A 1 226 ? 9.680   -0.687  -4.607  1.00 91.34 226 A 1 
ATOM 1788 C CA  . SER A 1 226 ? 9.266   0.356   -3.664  1.00 92.33 226 A 1 
ATOM 1789 C C   . SER A 1 226 ? 10.405  1.338   -3.404  1.00 94.12 226 A 1 
ATOM 1790 O O   . SER A 1 226 ? 10.205  2.545   -3.506  1.00 94.69 226 A 1 
ATOM 1791 C CB  . SER A 1 226 ? 8.794   -0.256  -2.338  1.00 91.03 226 A 1 
ATOM 1792 O OG  . SER A 1 226 ? 7.665   -1.078  -2.552  1.00 85.07 226 A 1 
ATOM 1793 N N   . ALA A 1 227 ? 11.622  0.848   -3.149  1.00 92.99 227 A 1 
ATOM 1794 C CA  . ALA A 1 227 ? 12.796  1.689   -2.934  1.00 93.52 227 A 1 
ATOM 1795 C C   . ALA A 1 227 ? 13.077  2.606   -4.136  1.00 94.49 227 A 1 
ATOM 1796 O O   . ALA A 1 227 ? 13.262  3.813   -3.952  1.00 94.19 227 A 1 
ATOM 1797 C CB  . ALA A 1 227 ? 13.994  0.793   -2.606  1.00 92.86 227 A 1 
ATOM 1798 N N   . LYS A 1 228 ? 13.029  2.068   -5.361  1.00 93.73 228 A 1 
ATOM 1799 C CA  . LYS A 1 228 ? 13.199  2.841   -6.604  1.00 93.17 228 A 1 
ATOM 1800 C C   . LYS A 1 228 ? 12.116  3.901   -6.775  1.00 94.76 228 A 1 
ATOM 1801 O O   . LYS A 1 228 ? 12.415  5.020   -7.190  1.00 94.39 228 A 1 
ATOM 1802 C CB  . LYS A 1 228 ? 13.179  1.893   -7.809  1.00 92.07 228 A 1 
ATOM 1803 C CG  . LYS A 1 228 ? 14.465  1.060   -7.905  1.00 84.40 228 A 1 
ATOM 1804 C CD  . LYS A 1 228 ? 14.303  -0.030  -8.967  1.00 77.93 228 A 1 
ATOM 1805 C CE  . LYS A 1 228 ? 15.537  -0.931  -8.951  1.00 69.12 228 A 1 
ATOM 1806 N NZ  . LYS A 1 228 ? 15.320  -2.162  -9.752  1.00 61.60 228 A 1 
ATOM 1807 N N   . LEU A 1 229 ? 10.867  3.568   -6.456  1.00 94.79 229 A 1 
ATOM 1808 C CA  . LEU A 1 229 ? 9.760   4.516   -6.526  1.00 95.50 229 A 1 
ATOM 1809 C C   . LEU A 1 229 ? 9.924   5.662   -5.520  1.00 96.33 229 A 1 
ATOM 1810 O O   . LEU A 1 229 ? 9.721   6.822   -5.878  1.00 96.05 229 A 1 
ATOM 1811 C CB  . LEU A 1 229 ? 8.442   3.745   -6.321  1.00 94.99 229 A 1 
ATOM 1812 C CG  . LEU A 1 229 ? 7.206   4.655   -6.322  1.00 93.83 229 A 1 
ATOM 1813 C CD1 . LEU A 1 229 ? 7.092   5.472   -7.602  1.00 88.83 229 A 1 
ATOM 1814 C CD2 . LEU A 1 229 ? 5.942   3.810   -6.201  1.00 88.62 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? 10.329  5.367   -4.286  1.00 96.13 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? 10.583  6.388   -3.267  1.00 96.38 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? 11.736  7.317   -3.674  1.00 96.84 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? 11.625  8.536   -3.524  1.00 96.72 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? 10.864  5.705   -1.916  1.00 96.15 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? 9.673   4.938   -1.310  1.00 95.01 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? 10.135  4.185   -0.065  1.00 91.70 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? 8.510   5.845   -0.921  1.00 91.20 230 A 1 
ATOM 1823 N N   . ASP A 1 231 ? 12.802  6.782   -4.262  1.00 96.17 231 A 1 
ATOM 1824 C CA  . ASP A 1 231 ? 13.912  7.586   -4.789  1.00 96.07 231 A 1 
ATOM 1825 C C   . ASP A 1 231 ? 13.470  8.483   -5.957  1.00 96.20 231 A 1 
ATOM 1826 O O   . ASP A 1 231 ? 13.884  9.645   -6.045  1.00 95.34 231 A 1 
ATOM 1827 C CB  . ASP A 1 231 ? 15.076  6.666   -5.195  1.00 95.73 231 A 1 
ATOM 1828 C CG  . ASP A 1 231 ? 15.762  5.983   -3.998  1.00 94.17 231 A 1 
ATOM 1829 O OD1 . ASP A 1 231 ? 15.676  6.503   -2.856  1.00 88.86 231 A 1 
ATOM 1830 O OD2 . ASP A 1 231 ? 16.389  4.923   -4.195  1.00 89.48 231 A 1 
ATOM 1831 N N   . LEU A 1 232 ? 12.554  8.005   -6.804  1.00 95.92 232 A 1 
ATOM 1832 C CA  . LEU A 1 232 ? 11.943  8.807   -7.867  1.00 95.60 232 A 1 
ATOM 1833 C C   . LEU A 1 232 ? 11.103  9.965   -7.303  1.00 96.16 232 A 1 
ATOM 1834 O O   . LEU A 1 232 ? 11.177  11.085  -7.813  1.00 95.18 232 A 1 
ATOM 1835 C CB  . LEU A 1 232 ? 11.119  7.868   -8.769  1.00 95.22 232 A 1 
ATOM 1836 C CG  . LEU A 1 232 ? 10.435  8.565   -9.952  1.00 93.29 232 A 1 
ATOM 1837 C CD1 . LEU A 1 232 ? 11.441  9.182   -10.925 1.00 88.65 232 A 1 
ATOM 1838 C CD2 . LEU A 1 232 ? 9.576   7.551   -10.712 1.00 89.21 232 A 1 
ATOM 1839 N N   . ILE A 1 233 ? 10.341  9.749   -6.227  1.00 97.20 233 A 1 
ATOM 1840 C CA  . ILE A 1 233 ? 9.569   10.809  -5.550  1.00 97.10 233 A 1 
ATOM 1841 C C   . ILE A 1 233 ? 10.508  11.879  -4.966  1.00 97.06 233 A 1 
ATOM 1842 O O   . ILE A 1 233 ? 10.243  13.078  -5.102  1.00 96.43 233 A 1 
ATOM 1843 C CB  . ILE A 1 233 ? 8.629   10.194  -4.479  1.00 96.89 233 A 1 
ATOM 1844 C CG1 . ILE A 1 233 ? 7.538   9.322   -5.149  1.00 95.57 233 A 1 
ATOM 1845 C CG2 . ILE A 1 233 ? 7.952   11.292  -3.635  1.00 95.26 233 A 1 
ATOM 1846 C CD1 . ILE A 1 233 ? 6.780   8.418   -4.165  1.00 90.48 233 A 1 
ATOM 1847 N N   . LEU A 1 234 ? 11.636  11.479  -4.379  1.00 96.96 234 A 1 
ATOM 1848 C CA  . LEU A 1 234 ? 12.673  12.411  -3.915  1.00 96.61 234 A 1 
ATOM 1849 C C   . LEU A 1 234 ? 13.281  13.219  -5.072  1.00 96.20 234 A 1 
ATOM 1850 O O   . LEU A 1 234 ? 13.559  14.412  -4.915  1.00 95.27 234 A 1 
ATOM 1851 C CB  . LEU A 1 234 ? 13.777  11.628  -3.179  1.00 96.69 234 A 1 
ATOM 1852 C CG  . LEU A 1 234 ? 13.375  11.085  -1.797  1.00 95.81 234 A 1 
ATOM 1853 C CD1 . LEU A 1 234 ? 14.452  10.128  -1.288  1.00 91.85 234 A 1 
ATOM 1854 C CD2 . LEU A 1 234 ? 13.234  12.212  -0.769  1.00 92.57 234 A 1 
ATOM 1855 N N   . GLU A 1 235 ? 13.449  12.608  -6.243  1.00 96.27 235 A 1 
ATOM 1856 C CA  . GLU A 1 235 ? 13.929  13.311  -7.440  1.00 94.96 235 A 1 
ATOM 1857 C C   . GLU A 1 235 ? 12.900  14.333  -7.952  1.00 94.68 235 A 1 
ATOM 1858 O O   . GLU A 1 235 ? 13.268  15.451  -8.314  1.00 93.16 235 A 1 
ATOM 1859 C CB  . GLU A 1 235 ? 14.319  12.278  -8.504  1.00 94.05 235 A 1 
ATOM 1860 C CG  . GLU A 1 235 ? 14.969  12.899  -9.749  1.00 82.98 235 A 1 
ATOM 1861 C CD  . GLU A 1 235 ? 16.188  13.784  -9.457  1.00 79.67 235 A 1 
ATOM 1862 O OE1 . GLU A 1 235 ? 16.397  14.742  -10.239 1.00 70.00 235 A 1 
ATOM 1863 O OE2 . GLU A 1 235 ? 16.890  13.549  -8.446  1.00 71.73 235 A 1 
ATOM 1864 N N   . PHE A 1 236 ? 11.605  14.028  -7.902  1.00 95.45 236 A 1 
ATOM 1865 C CA  . PHE A 1 236 ? 10.552  14.997  -8.240  1.00 94.95 236 A 1 
ATOM 1866 C C   . PHE A 1 236 ? 10.582  16.225  -7.334  1.00 95.39 236 A 1 
ATOM 1867 O O   . PHE A 1 236 ? 10.482  17.351  -7.829  1.00 94.73 236 A 1 
ATOM 1868 C CB  . PHE A 1 236 ? 9.169   14.331  -8.185  1.00 94.59 236 A 1 
ATOM 1869 C CG  . PHE A 1 236 ? 8.932   13.223  -9.191  1.00 94.59 236 A 1 
ATOM 1870 C CD1 . PHE A 1 236 ? 9.662   13.153  -10.394 1.00 90.28 236 A 1 
ATOM 1871 C CD2 . PHE A 1 236 ? 7.938   12.263  -8.918  1.00 90.71 236 A 1 
ATOM 1872 C CE1 . PHE A 1 236 ? 9.422   12.115  -11.307 1.00 89.35 236 A 1 
ATOM 1873 C CE2 . PHE A 1 236 ? 7.695   11.229  -9.834  1.00 88.99 236 A 1 
ATOM 1874 C CZ  . PHE A 1 236 ? 8.443   11.149  -11.024 1.00 90.79 236 A 1 
ATOM 1875 N N   . LYS A 1 237 ? 10.811  16.027  -6.040  1.00 95.81 237 A 1 
ATOM 1876 C CA  . LYS A 1 237 ? 11.013  17.130  -5.099  1.00 95.65 237 A 1 
ATOM 1877 C C   . LYS A 1 237 ? 12.195  18.015  -5.511  1.00 95.76 237 A 1 
ATOM 1878 O O   . LYS A 1 237 ? 12.056  19.234  -5.550  1.00 94.76 237 A 1 
ATOM 1879 C CB  . LYS A 1 237 ? 11.192  16.551  -3.689  1.00 94.90 237 A 1 
ATOM 1880 C CG  . LYS A 1 237 ? 11.414  17.666  -2.666  1.00 94.81 237 A 1 
ATOM 1881 C CD  . LYS A 1 237 ? 11.714  17.095  -1.288  1.00 92.82 237 A 1 
ATOM 1882 C CE  . LYS A 1 237 ? 12.064  18.271  -0.381  1.00 87.73 237 A 1 
ATOM 1883 N NZ  . LYS A 1 237 ? 12.438  17.810  0.960   1.00 83.34 237 A 1 
ATOM 1884 N N   . ARG A 1 238 ? 13.345  17.434  -5.879  1.00 95.18 238 A 1 
ATOM 1885 C CA  . ARG A 1 238 ? 14.518  18.197  -6.355  1.00 94.80 238 A 1 
ATOM 1886 C C   . ARG A 1 238 ? 14.221  19.005  -7.618  1.00 94.17 238 A 1 
ATOM 1887 O O   . ARG A 1 238 ? 14.791  20.073  -7.808  1.00 92.09 238 A 1 
ATOM 1888 C CB  . ARG A 1 238 ? 15.691  17.255  -6.634  1.00 94.93 238 A 1 
ATOM 1889 C CG  . ARG A 1 238 ? 16.263  16.613  -5.368  1.00 90.54 238 A 1 
ATOM 1890 C CD  . ARG A 1 238 ? 17.294  15.579  -5.798  1.00 87.57 238 A 1 
ATOM 1891 N NE  . ARG A 1 238 ? 17.818  14.800  -4.673  1.00 79.91 238 A 1 
ATOM 1892 C CZ  . ARG A 1 238 ? 18.459  13.657  -4.796  1.00 72.30 238 A 1 
ATOM 1893 N NH1 . ARG A 1 238 ? 18.699  13.123  -5.966  1.00 63.55 238 A 1 
ATOM 1894 N NH2 . ARG A 1 238 ? 18.870  13.017  -3.737  1.00 63.70 238 A 1 
ATOM 1895 N N   . GLN A 1 239 ? 13.299  18.532  -8.451  1.00 95.01 239 A 1 
ATOM 1896 C CA  . GLN A 1 239 ? 12.806  19.232  -9.639  1.00 93.89 239 A 1 
ATOM 1897 C C   . GLN A 1 239 ? 11.729  20.286  -9.322  1.00 94.21 239 A 1 
ATOM 1898 O O   . GLN A 1 239 ? 11.216  20.927  -10.238 1.00 92.20 239 A 1 
ATOM 1899 C CB  . GLN A 1 239 ? 12.310  18.195  -10.661 1.00 92.99 239 A 1 
ATOM 1900 C CG  . GLN A 1 239 ? 13.452  17.288  -11.159 1.00 90.05 239 A 1 
ATOM 1901 C CD  . GLN A 1 239 ? 12.973  16.137  -12.028 1.00 88.52 239 A 1 
ATOM 1902 O OE1 . GLN A 1 239 ? 11.869  16.113  -12.567 1.00 82.96 239 A 1 
ATOM 1903 N NE2 . GLN A 1 239 ? 13.803  15.138  -12.228 1.00 79.76 239 A 1 
ATOM 1904 N N   . GLY A 1 240 ? 11.376  20.487  -8.037  1.00 94.35 240 A 1 
ATOM 1905 C CA  . GLY A 1 240 ? 10.397  21.476  -7.578  1.00 94.11 240 A 1 
ATOM 1906 C C   . GLY A 1 240 ? 8.937   21.026  -7.652  1.00 95.00 240 A 1 
ATOM 1907 O O   . GLY A 1 240 ? 8.047   21.861  -7.479  1.00 93.64 240 A 1 
ATOM 1908 N N   . ILE A 1 241 ? 8.673   19.744  -7.901  1.00 95.26 241 A 1 
ATOM 1909 C CA  . ILE A 1 241 ? 7.319   19.176  -7.877  1.00 95.75 241 A 1 
ATOM 1910 C C   . ILE A 1 241 ? 6.934   18.916  -6.420  1.00 96.48 241 A 1 
ATOM 1911 O O   . ILE A 1 241 ? 7.647   18.225  -5.694  1.00 95.69 241 A 1 
ATOM 1912 C CB  . ILE A 1 241 ? 7.214   17.897  -8.742  1.00 95.07 241 A 1 
ATOM 1913 C CG1 . ILE A 1 241 ? 7.586   18.206  -10.212 1.00 92.86 241 A 1 
ATOM 1914 C CG2 . ILE A 1 241 ? 5.796   17.296  -8.664  1.00 92.81 241 A 1 
ATOM 1915 C CD1 . ILE A 1 241 ? 7.670   16.967  -11.113 1.00 87.11 241 A 1 
ATOM 1916 N N   . THR A 1 242 ? 5.792   19.450  -6.003  1.00 96.19 242 A 1 
ATOM 1917 C CA  . THR A 1 242 ? 5.217   19.150  -4.687  1.00 96.64 242 A 1 
ATOM 1918 C C   . THR A 1 242 ? 4.530   17.791  -4.741  1.00 97.02 242 A 1 
ATOM 1919 O O   . THR A 1 242 ? 3.772   17.526  -5.673  1.00 96.20 242 A 1 
ATOM 1920 C CB  . THR A 1 242 ? 4.205   20.212  -4.259  1.00 96.09 242 A 1 
ATOM 1921 O OG1 . THR A 1 242 ? 4.731   21.504  -4.469  1.00 90.82 242 A 1 
ATOM 1922 C CG2 . THR A 1 242 ? 3.828   20.091  -2.788  1.00 91.43 242 A 1 
ATOM 1923 N N   . SER A 1 243 ? 4.751   16.937  -3.747  1.00 97.07 243 A 1 
ATOM 1924 C CA  . SER A 1 243 ? 4.146   15.605  -3.700  1.00 97.21 243 A 1 
ATOM 1925 C C   . SER A 1 243 ? 3.335   15.405  -2.422  1.00 97.44 243 A 1 
ATOM 1926 O O   . SER A 1 243 ? 3.768   15.773  -1.334  1.00 96.77 243 A 1 
ATOM 1927 C CB  . SER A 1 243 ? 5.215   14.519  -3.852  1.00 96.54 243 A 1 
ATOM 1928 O OG  . SER A 1 243 ? 5.878   14.658  -5.098  1.00 91.64 243 A 1 
ATOM 1929 N N   . VAL A 1 244 ? 2.159   14.803  -2.547  1.00 97.27 244 A 1 
ATOM 1930 C CA  . VAL A 1 244 ? 1.369   14.304  -1.416  1.00 97.04 244 A 1 
ATOM 1931 C C   . VAL A 1 244 ? 1.359   12.791  -1.489  1.00 96.96 244 A 1 
ATOM 1932 O O   . VAL A 1 244 ? 0.876   12.234  -2.469  1.00 95.92 244 A 1 
ATOM 1933 C CB  . VAL A 1 244 ? -0.061  14.860  -1.413  1.00 96.28 244 A 1 
ATOM 1934 C CG1 . VAL A 1 244 ? -0.861  14.328  -0.217  1.00 93.72 244 A 1 
ATOM 1935 C CG2 . VAL A 1 244 ? -0.047  16.386  -1.333  1.00 93.85 244 A 1 
ATOM 1936 N N   . MET A 1 245 ? 1.886   12.125  -0.471  1.00 96.91 245 A 1 
ATOM 1937 C CA  . MET A 1 245 ? 1.943   10.669  -0.413  1.00 96.63 245 A 1 
ATOM 1938 C C   . MET A 1 245 ? 1.041   10.148  0.697   1.00 96.58 245 A 1 
ATOM 1939 O O   . MET A 1 245 ? 1.245   10.457  1.867   1.00 95.41 245 A 1 
ATOM 1940 C CB  . MET A 1 245 ? 3.399   10.213  -0.244  1.00 95.45 245 A 1 
ATOM 1941 C CG  . MET A 1 245 ? 3.520   8.684   -0.351  1.00 91.27 245 A 1 
ATOM 1942 S SD  . MET A 1 245 ? 5.210   8.052   -0.195  1.00 90.33 245 A 1 
ATOM 1943 C CE  . MET A 1 245 ? 5.475   8.305   1.580   1.00 77.72 245 A 1 
ATOM 1944 N N   . ILE A 1 246 ? 0.073   9.327   0.339   1.00 96.23 246 A 1 
ATOM 1945 C CA  . ILE A 1 246 ? -0.705  8.544   1.296   1.00 95.52 246 A 1 
ATOM 1946 C C   . ILE A 1 246 ? -0.028  7.183   1.423   1.00 94.67 246 A 1 
ATOM 1947 O O   . ILE A 1 246 ? 0.176   6.505   0.421   1.00 92.80 246 A 1 
ATOM 1948 C CB  . ILE A 1 246 ? -2.173  8.414   0.857   1.00 94.53 246 A 1 
ATOM 1949 C CG1 . ILE A 1 246 ? -2.818  9.799   0.660   1.00 91.50 246 A 1 
ATOM 1950 C CG2 . ILE A 1 246 ? -2.960  7.606   1.900   1.00 91.47 246 A 1 
ATOM 1951 C CD1 . ILE A 1 246 ? -4.106  9.716   -0.148  1.00 83.06 246 A 1 
ATOM 1952 N N   . SER A 1 247 ? 0.316   6.784   2.636   1.00 93.14 247 A 1 
ATOM 1953 C CA  . SER A 1 247 ? 0.841   5.444   2.906   1.00 91.99 247 A 1 
ATOM 1954 C C   . SER A 1 247 ? 0.476   5.012   4.323   1.00 90.85 247 A 1 
ATOM 1955 O O   . SER A 1 247 ? 0.350   5.832   5.235   1.00 88.54 247 A 1 
ATOM 1956 C CB  . SER A 1 247 ? 2.362   5.386   2.673   1.00 91.83 247 A 1 
ATOM 1957 O OG  . SER A 1 247 ? 2.828   4.057   2.858   1.00 87.97 247 A 1 
ATOM 1958 N N   . HIS A 1 248 ? 0.296   3.708   4.497   1.00 88.81 248 A 1 
ATOM 1959 C CA  . HIS A 1 248 ? 0.195   3.069   5.810   1.00 87.10 248 A 1 
ATOM 1960 C C   . HIS A 1 248 ? 1.517   2.418   6.245   1.00 87.49 248 A 1 
ATOM 1961 O O   . HIS A 1 248 ? 1.636   1.961   7.379   1.00 85.10 248 A 1 
ATOM 1962 C CB  . HIS A 1 248 ? -0.981  2.073   5.790   1.00 84.80 248 A 1 
ATOM 1963 C CG  . HIS A 1 248 ? -0.784  0.957   4.792   1.00 80.97 248 A 1 
ATOM 1964 N ND1 . HIS A 1 248 ? -1.232  0.933   3.488   1.00 71.78 248 A 1 
ATOM 1965 C CD2 . HIS A 1 248 ? -0.109  -0.216  5.007   1.00 72.44 248 A 1 
ATOM 1966 C CE1 . HIS A 1 248 ? -0.841  -0.226  2.937   1.00 72.40 248 A 1 
ATOM 1967 N NE2 . HIS A 1 248 ? -0.143  -0.963  3.820   1.00 73.64 248 A 1 
ATOM 1968 N N   . LYS A 1 249 ? 2.542   2.403   5.361   1.00 88.67 249 A 1 
ATOM 1969 C CA  . LYS A 1 249 ? 3.895   1.916   5.647   1.00 88.97 249 A 1 
ATOM 1970 C C   . LYS A 1 249 ? 4.732   3.066   6.218   1.00 91.19 249 A 1 
ATOM 1971 O O   . LYS A 1 249 ? 5.211   3.937   5.495   1.00 90.69 249 A 1 
ATOM 1972 C CB  . LYS A 1 249 ? 4.516   1.335   4.372   1.00 87.56 249 A 1 
ATOM 1973 C CG  . LYS A 1 249 ? 3.786   0.095   3.814   1.00 84.75 249 A 1 
ATOM 1974 C CD  . LYS A 1 249 ? 4.580   -0.381  2.589   1.00 80.22 249 A 1 
ATOM 1975 C CE  . LYS A 1 249 ? 3.987   -1.525  1.786   1.00 75.09 249 A 1 
ATOM 1976 N NZ  . LYS A 1 249 ? 4.807   -1.721  0.556   1.00 68.89 249 A 1 
ATOM 1977 N N   . LEU A 1 250 ? 4.870   3.093   7.536   1.00 89.38 250 A 1 
ATOM 1978 C CA  . LEU A 1 250 ? 5.441   4.238   8.257   1.00 90.75 250 A 1 
ATOM 1979 C C   . LEU A 1 250 ? 6.936   4.444   7.968   1.00 92.68 250 A 1 
ATOM 1980 O O   . LEU A 1 250 ? 7.407   5.580   7.923   1.00 92.61 250 A 1 
ATOM 1981 C CB  . LEU A 1 250 ? 5.196   4.073   9.763   1.00 89.82 250 A 1 
ATOM 1982 C CG  . LEU A 1 250 ? 3.725   3.877   10.169  1.00 88.68 250 A 1 
ATOM 1983 C CD1 . LEU A 1 250 ? 3.628   3.776   11.687  1.00 83.99 250 A 1 
ATOM 1984 C CD2 . LEU A 1 250 ? 2.823   5.025   9.710   1.00 83.63 250 A 1 
ATOM 1985 N N   . ASN A 1 251 ? 7.672   3.368   7.710   1.00 91.66 251 A 1 
ATOM 1986 C CA  . ASN A 1 251 ? 9.073   3.417   7.297   1.00 91.47 251 A 1 
ATOM 1987 C C   . ASN A 1 251 ? 9.263   4.154   5.957   1.00 93.21 251 A 1 
ATOM 1988 O O   . ASN A 1 251 ? 10.207  4.929   5.808   1.00 92.31 251 A 1 
ATOM 1989 C CB  . ASN A 1 251 ? 9.626   1.979   7.231   1.00 88.72 251 A 1 
ATOM 1990 C CG  . ASN A 1 251 ? 8.934   1.097   6.200   1.00 80.23 251 A 1 
ATOM 1991 O OD1 . ASN A 1 251 ? 7.732   1.133   6.022   1.00 67.37 251 A 1 
ATOM 1992 N ND2 . ASN A 1 251 ? 9.662   0.284   5.479   1.00 71.14 251 A 1 
ATOM 1993 N N   . GLU A 1 252 ? 8.354   3.970   4.994   1.00 93.65 252 A 1 
ATOM 1994 C CA  . GLU A 1 252 ? 8.386   4.690   3.716   1.00 94.31 252 A 1 
ATOM 1995 C C   . GLU A 1 252 ? 8.127   6.181   3.916   1.00 95.90 252 A 1 
ATOM 1996 O O   . GLU A 1 252 ? 8.835   7.014   3.348   1.00 95.41 252 A 1 
ATOM 1997 C CB  . GLU A 1 252 ? 7.331   4.137   2.751   1.00 92.94 252 A 1 
ATOM 1998 C CG  . GLU A 1 252 ? 7.529   2.657   2.396   1.00 89.39 252 A 1 
ATOM 1999 C CD  . GLU A 1 252 ? 6.466   2.153   1.416   1.00 88.85 252 A 1 
ATOM 2000 O OE1 . GLU A 1 252 ? 6.623   1.026   0.906   1.00 80.50 252 A 1 
ATOM 2001 O OE2 . GLU A 1 252 ? 5.464   2.863   1.162   1.00 82.29 252 A 1 
ATOM 2002 N N   . ILE A 1 253 ? 7.159   6.521   4.777   1.00 95.08 253 A 1 
ATOM 2003 C CA  . ILE A 1 253 ? 6.841   7.908   5.134   1.00 96.18 253 A 1 
ATOM 2004 C C   . ILE A 1 253 ? 8.071   8.599   5.724   1.00 97.24 253 A 1 
ATOM 2005 O O   . ILE A 1 253 ? 8.479   9.648   5.231   1.00 97.08 253 A 1 
ATOM 2006 C CB  . ILE A 1 253 ? 5.637   7.960   6.102   1.00 95.32 253 A 1 
ATOM 2007 C CG1 . ILE A 1 253 ? 4.365   7.464   5.384   1.00 92.59 253 A 1 
ATOM 2008 C CG2 . ILE A 1 253 ? 5.447   9.377   6.664   1.00 93.00 253 A 1 
ATOM 2009 C CD1 . ILE A 1 253 ? 3.135   7.356   6.291   1.00 87.40 253 A 1 
ATOM 2010 N N   . LEU A 1 254 ? 8.695   7.996   6.734   1.00 96.18 254 A 1 
ATOM 2011 C CA  . LEU A 1 254 ? 9.873   8.564   7.399   1.00 96.08 254 A 1 
ATOM 2012 C C   . LEU A 1 254 ? 11.088  8.699   6.470   1.00 96.41 254 A 1 
ATOM 2013 O O   . LEU A 1 254 ? 11.940  9.556   6.704   1.00 95.52 254 A 1 
ATOM 2014 C CB  . LEU A 1 254 ? 10.231  7.700   8.616   1.00 95.58 254 A 1 
ATOM 2015 C CG  . LEU A 1 254 ? 9.231   7.790   9.779   1.00 94.03 254 A 1 
ATOM 2016 C CD1 . LEU A 1 254 ? 9.637   6.796   10.864  1.00 90.46 254 A 1 
ATOM 2017 C CD2 . LEU A 1 254 ? 9.188   9.187   10.399  1.00 90.75 254 A 1 
ATOM 2018 N N   . ARG A 1 255 ? 11.170  7.895   5.412   1.00 96.46 255 A 1 
ATOM 2019 C CA  . ARG A 1 255 ? 12.257  7.959   4.429   1.00 96.44 255 A 1 
ATOM 2020 C C   . ARG A 1 255 ? 12.159  9.180   3.518   1.00 96.82 255 A 1 
ATOM 2021 O O   . ARG A 1 255 ? 13.195  9.733   3.145   1.00 95.39 255 A 1 
ATOM 2022 C CB  . ARG A 1 255 ? 12.292  6.644   3.628   1.00 95.65 255 A 1 
ATOM 2023 C CG  . ARG A 1 255 ? 13.409  6.613   2.567   1.00 92.61 255 A 1 
ATOM 2024 C CD  . ARG A 1 255 ? 13.457  5.258   1.861   1.00 89.83 255 A 1 
ATOM 2025 N NE  . ARG A 1 255 ? 14.376  5.275   0.698   1.00 83.85 255 A 1 
ATOM 2026 C CZ  . ARG A 1 255 ? 14.677  4.252   -0.085  1.00 79.14 255 A 1 
ATOM 2027 N NH1 . ARG A 1 255 ? 14.230  3.051   0.145   1.00 72.53 255 A 1 
ATOM 2028 N NH2 . ARG A 1 255 ? 15.431  4.420   -1.131  1.00 72.32 255 A 1 
ATOM 2029 N N   . VAL A 1 256 ? 10.947  9.589   3.115   1.00 97.39 256 A 1 
ATOM 2030 C CA  . VAL A 1 256 ? 10.780  10.582  2.036   1.00 97.45 256 A 1 
ATOM 2031 C C   . VAL A 1 256 ? 10.072  11.867  2.454   1.00 97.82 256 A 1 
ATOM 2032 O O   . VAL A 1 256 ? 10.314  12.904  1.838   1.00 97.09 256 A 1 
ATOM 2033 C CB  . VAL A 1 256 ? 10.093  9.984   0.793   1.00 96.46 256 A 1 
ATOM 2034 C CG1 . VAL A 1 256 ? 10.858  8.766   0.262   1.00 93.73 256 A 1 
ATOM 2035 C CG2 . VAL A 1 256 ? 8.631   9.598   1.028   1.00 92.72 256 A 1 
ATOM 2036 N N   . ALA A 1 257 ? 9.214   11.841  3.472   1.00 97.68 257 A 1 
ATOM 2037 C CA  . ALA A 1 257 ? 8.372   12.976  3.823   1.00 97.78 257 A 1 
ATOM 2038 C C   . ALA A 1 257 ? 9.151   14.085  4.549   1.00 97.78 257 A 1 
ATOM 2039 O O   . ALA A 1 257 ? 10.006  13.824  5.395   1.00 96.87 257 A 1 
ATOM 2040 C CB  . ALA A 1 257 ? 7.169   12.491  4.638   1.00 97.27 257 A 1 
ATOM 2041 N N   . ASP A 1 258 ? 8.807   15.331  4.249   1.00 97.87 258 A 1 
ATOM 2042 C CA  . ASP A 1 258 ? 9.229   16.503  5.023   1.00 97.65 258 A 1 
ATOM 2043 C C   . ASP A 1 258 ? 8.252   16.778  6.161   1.00 97.80 258 A 1 
ATOM 2044 O O   . ASP A 1 258 ? 8.656   17.045  7.291   1.00 96.71 258 A 1 
ATOM 2045 C CB  . ASP A 1 258 ? 9.291   17.723  4.102   1.00 97.15 258 A 1 
ATOM 2046 C CG  . ASP A 1 258 ? 10.324  17.525  3.011   1.00 96.60 258 A 1 
ATOM 2047 O OD1 . ASP A 1 258 ? 11.543  17.517  3.318   1.00 92.17 258 A 1 
ATOM 2048 O OD2 . ASP A 1 258 ? 9.951   17.401  1.831   1.00 93.07 258 A 1 
ATOM 2049 N N   . THR A 1 259 ? 6.960   16.682  5.842   1.00 97.57 259 A 1 
ATOM 2050 C CA  . THR A 1 259 ? 5.857   16.938  6.767   1.00 97.56 259 A 1 
ATOM 2051 C C   . THR A 1 259 ? 4.889   15.761  6.748   1.00 97.54 259 A 1 
ATOM 2052 O O   . THR A 1 259 ? 4.593   15.200  5.692   1.00 96.55 259 A 1 
ATOM 2053 C CB  . THR A 1 259 ? 5.137   18.246  6.410   1.00 96.83 259 A 1 
ATOM 2054 O OG1 . THR A 1 259 ? 6.057   19.312  6.333   1.00 87.68 259 A 1 
ATOM 2055 C CG2 . THR A 1 259 ? 4.102   18.654  7.456   1.00 86.74 259 A 1 
ATOM 2056 N N   . VAL A 1 260 ? 4.377   15.386  7.914   1.00 97.86 260 A 1 
ATOM 2057 C CA  . VAL A 1 260 ? 3.400   14.302  8.071   1.00 98.01 260 A 1 
ATOM 2058 C C   . VAL A 1 260 ? 2.174   14.827  8.797   1.00 97.93 260 A 1 
ATOM 2059 O O   . VAL A 1 260 ? 2.293   15.355  9.899   1.00 97.09 260 A 1 
ATOM 2060 C CB  . VAL A 1 260 ? 4.003   13.099  8.821   1.00 97.55 260 A 1 
ATOM 2061 C CG1 . VAL A 1 260 ? 2.985   11.955  8.950   1.00 94.53 260 A 1 
ATOM 2062 C CG2 . VAL A 1 260 ? 5.238   12.547  8.095   1.00 94.71 260 A 1 
ATOM 2063 N N   . THR A 1 261 ? 0.994   14.646  8.211   1.00 97.82 261 A 1 
ATOM 2064 C CA  . THR A 1 261 ? -0.290  14.880  8.887   1.00 97.52 261 A 1 
ATOM 2065 C C   . THR A 1 261 ? -0.956  13.548  9.203   1.00 97.36 261 A 1 
ATOM 2066 O O   . THR A 1 261 ? -1.171  12.721  8.312   1.00 96.48 261 A 1 
ATOM 2067 C CB  . THR A 1 261 ? -1.220  15.783  8.066   1.00 97.00 261 A 1 
ATOM 2068 O OG1 . THR A 1 261 ? -0.648  17.060  7.935   1.00 92.37 261 A 1 
ATOM 2069 C CG2 . THR A 1 261 ? -2.576  16.003  8.740   1.00 92.32 261 A 1 
ATOM 2070 N N   . VAL A 1 262 ? -1.314  13.349  10.474  1.00 97.12 262 A 1 
ATOM 2071 C CA  . VAL A 1 262 ? -2.036  12.163  10.940  1.00 96.88 262 A 1 
ATOM 2072 C C   . VAL A 1 262 ? -3.536  12.442  10.940  1.00 96.70 262 A 1 
ATOM 2073 O O   . VAL A 1 262 ? -4.003  13.385  11.584  1.00 95.76 262 A 1 
ATOM 2074 C CB  . VAL A 1 262 ? -1.553  11.702  12.327  1.00 96.10 262 A 1 
ATOM 2075 C CG1 . VAL A 1 262 ? -2.214  10.370  12.706  1.00 93.21 262 A 1 
ATOM 2076 C CG2 . VAL A 1 262 ? -0.032  11.507  12.370  1.00 93.13 262 A 1 
ATOM 2077 N N   . LEU A 1 263 ? -4.294  11.599  10.231  1.00 96.29 263 A 1 
ATOM 2078 C CA  . LEU A 1 263 ? -5.757  11.581  10.257  1.00 95.77 263 A 1 
ATOM 2079 C C   . LEU A 1 263 ? -6.265  10.426  11.124  1.00 94.83 263 A 1 
ATOM 2080 O O   . LEU A 1 263 ? -5.756  9.307   11.053  1.00 93.08 263 A 1 
ATOM 2081 C CB  . LEU A 1 263 ? -6.342  11.486  8.836   1.00 95.54 263 A 1 
ATOM 2082 C CG  . LEU A 1 263 ? -5.979  12.635  7.879   1.00 93.99 263 A 1 
ATOM 2083 C CD1 . LEU A 1 263 ? -6.728  12.438  6.556   1.00 87.98 263 A 1 
ATOM 2084 C CD2 . LEU A 1 263 ? -6.360  14.010  8.423   1.00 87.08 263 A 1 
ATOM 2085 N N   . ARG A 1 264 ? -7.323  10.691  11.900  1.00 93.79 264 A 1 
ATOM 2086 C CA  . ARG A 1 264 ? -8.056  9.686   12.683  1.00 92.77 264 A 1 
ATOM 2087 C C   . ARG A 1 264 ? -9.527  10.063  12.782  1.00 92.26 264 A 1 
ATOM 2088 O O   . ARG A 1 264 ? -9.842  11.220  13.045  1.00 90.07 264 A 1 
ATOM 2089 C CB  . ARG A 1 264 ? -7.421  9.553   14.075  1.00 91.60 264 A 1 
ATOM 2090 C CG  . ARG A 1 264 ? -7.973  8.349   14.852  1.00 87.81 264 A 1 
ATOM 2091 C CD  . ARG A 1 264 ? -7.333  8.234   16.237  1.00 88.39 264 A 1 
ATOM 2092 N NE  . ARG A 1 264 ? -7.811  9.282   17.163  1.00 84.66 264 A 1 
ATOM 2093 C CZ  . ARG A 1 264 ? -7.102  9.869   18.116  1.00 84.34 264 A 1 
ATOM 2094 N NH1 . ARG A 1 264 ? -5.846  9.607   18.305  1.00 75.00 264 A 1 
ATOM 2095 N NH2 . ARG A 1 264 ? -7.659  10.732  18.913  1.00 76.46 264 A 1 
ATOM 2096 N N   . ASP A 1 265 ? -10.421 9.115   12.558  1.00 90.99 265 A 1 
ATOM 2097 C CA  . ASP A 1 265 ? -11.880 9.303   12.663  1.00 90.94 265 A 1 
ATOM 2098 C C   . ASP A 1 265 ? -12.401 10.535  11.895  1.00 92.91 265 A 1 
ATOM 2099 O O   . ASP A 1 265 ? -13.245 11.300  12.375  1.00 91.42 265 A 1 
ATOM 2100 C CB  . ASP A 1 265 ? -12.311 9.274   14.142  1.00 88.41 265 A 1 
ATOM 2101 C CG  . ASP A 1 265 ? -11.880 7.992   14.850  1.00 84.01 265 A 1 
ATOM 2102 O OD1 . ASP A 1 265 ? -12.096 6.912   14.261  1.00 78.98 265 A 1 
ATOM 2103 O OD2 . ASP A 1 265 ? -11.340 8.106   15.971  1.00 78.51 265 A 1 
ATOM 2104 N N   . GLY A 1 266 ? -11.862 10.766  10.690  1.00 91.66 266 A 1 
ATOM 2105 C CA  . GLY A 1 266 ? -12.225 11.904  9.848   1.00 93.10 266 A 1 
ATOM 2106 C C   . GLY A 1 266 ? -11.660 13.257  10.295  1.00 95.42 266 A 1 
ATOM 2107 O O   . GLY A 1 266 ? -12.057 14.265  9.725   1.00 95.12 266 A 1 
ATOM 2108 N N   . LYS A 1 267 ? -10.742 13.314  11.264  1.00 95.09 267 A 1 
ATOM 2109 C CA  . LYS A 1 267 ? -10.147 14.547  11.807  1.00 95.62 267 A 1 
ATOM 2110 C C   . LYS A 1 267 ? -8.644  14.612  11.565  1.00 96.03 267 A 1 
ATOM 2111 O O   . LYS A 1 267 ? -7.966  13.588  11.582  1.00 94.92 267 A 1 
ATOM 2112 C CB  . LYS A 1 267 ? -10.453 14.667  13.305  1.00 94.88 267 A 1 
ATOM 2113 C CG  . LYS A 1 267 ? -11.961 14.774  13.557  1.00 91.98 267 A 1 
ATOM 2114 C CD  . LYS A 1 267 ? -12.274 14.883  15.048  1.00 90.03 267 A 1 
ATOM 2115 C CE  . LYS A 1 267 ? -13.794 14.977  15.170  1.00 82.77 267 A 1 
ATOM 2116 N NZ  . LYS A 1 267 ? -14.242 15.129  16.573  1.00 74.02 267 A 1 
ATOM 2117 N N   . SER A 1 268 ? -8.102  15.821  11.403  1.00 96.63 268 A 1 
ATOM 2118 C CA  . SER A 1 268 ? -6.661  16.086  11.474  1.00 96.41 268 A 1 
ATOM 2119 C C   . SER A 1 268 ? -6.229  16.125  12.944  1.00 96.46 268 A 1 
ATOM 2120 O O   . SER A 1 268 ? -6.637  17.029  13.671  1.00 94.67 268 A 1 
ATOM 2121 C CB  . SER A 1 268 ? -6.321  17.400  10.759  1.00 94.90 268 A 1 
ATOM 2122 O OG  . SER A 1 268 ? -7.193  18.440  11.165  1.00 85.02 268 A 1 
ATOM 2123 N N   . ILE A 1 269 ? -5.420  15.146  13.379  1.00 96.15 269 A 1 
ATOM 2124 C CA  . ILE A 1 269 ? -4.996  15.007  14.782  1.00 95.67 269 A 1 
ATOM 2125 C C   . ILE A 1 269 ? -3.741  15.832  15.053  1.00 95.80 269 A 1 
ATOM 2126 O O   . ILE A 1 269 ? -3.720  16.640  15.977  1.00 94.23 269 A 1 
ATOM 2127 C CB  . ILE A 1 269 ? -4.780  13.519  15.132  1.00 94.94 269 A 1 
ATOM 2128 C CG1 . ILE A 1 269 ? -6.054  12.676  14.892  1.00 91.77 269 A 1 
ATOM 2129 C CG2 . ILE A 1 269 ? -4.291  13.335  16.580  1.00 91.91 269 A 1 
ATOM 2130 C CD1 . ILE A 1 269 ? -7.309  13.143  15.655  1.00 86.95 269 A 1 
ATOM 2131 N N   . SER A 1 270 ? -2.710  15.636  14.238  1.00 96.27 270 A 1 
ATOM 2132 C CA  . SER A 1 270 ? -1.404  16.268  14.386  1.00 96.04 270 A 1 
ATOM 2133 C C   . SER A 1 270 ? -0.757  16.487  13.023  1.00 96.63 270 A 1 
ATOM 2134 O O   . SER A 1 270 ? -1.103  15.846  12.031  1.00 95.84 270 A 1 
ATOM 2135 C CB  . SER A 1 270 ? -0.503  15.408  15.279  1.00 94.80 270 A 1 
ATOM 2136 O OG  . SER A 1 270 ? -0.410  14.104  14.757  1.00 86.42 270 A 1 
ATOM 2137 N N   . THR A 1 271 ? 0.188   17.435  12.982  1.00 96.80 271 A 1 
ATOM 2138 C CA  . THR A 1 271 ? 1.058   17.658  11.826  1.00 97.07 271 A 1 
ATOM 2139 C C   . THR A 1 271 ? 2.475   17.842  12.342  1.00 97.22 271 A 1 
ATOM 2140 O O   . THR A 1 271 ? 2.693   18.703  13.187  1.00 95.88 271 A 1 
ATOM 2141 C CB  . THR A 1 271 ? 0.612   18.873  11.001  1.00 96.32 271 A 1 
ATOM 2142 O OG1 . THR A 1 271 ? -0.679  18.642  10.481  1.00 89.35 271 A 1 
ATOM 2143 C CG2 . THR A 1 271 ? 1.522   19.143  9.800   1.00 88.96 271 A 1 
ATOM 2144 N N   . TYR A 1 272 ? 3.411   17.046  11.834  1.00 97.58 272 A 1 
ATOM 2145 C CA  . TYR A 1 272 ? 4.803   17.007  12.255  1.00 97.29 272 A 1 
ATOM 2146 C C   . TYR A 1 272 ? 5.729   17.392  11.112  1.00 97.48 272 A 1 
ATOM 2147 O O   . TYR A 1 272 ? 5.526   16.953  9.979   1.00 96.66 272 A 1 
ATOM 2148 C CB  . TYR A 1 272 ? 5.142   15.595  12.740  1.00 96.79 272 A 1 
ATOM 2149 C CG  . TYR A 1 272 ? 4.371   15.158  13.967  1.00 96.75 272 A 1 
ATOM 2150 C CD1 . TYR A 1 272 ? 4.704   15.709  15.212  1.00 94.03 272 A 1 
ATOM 2151 C CD2 . TYR A 1 272 ? 3.333   14.208  13.871  1.00 94.55 272 A 1 
ATOM 2152 C CE1 . TYR A 1 272 ? 4.019   15.307  16.370  1.00 93.41 272 A 1 
ATOM 2153 C CE2 . TYR A 1 272 ? 2.646   13.803  15.033  1.00 93.61 272 A 1 
ATOM 2154 C CZ  . TYR A 1 272 ? 2.995   14.352  16.284  1.00 94.51 272 A 1 
ATOM 2155 O OH  . TYR A 1 272 ? 2.360   13.964  17.418  1.00 92.50 272 A 1 
ATOM 2156 N N   . ASN A 1 273 ? 6.798   18.119  11.415  1.00 97.69 273 A 1 
ATOM 2157 C CA  . ASN A 1 273 ? 7.976   18.172  10.562  1.00 97.50 273 A 1 
ATOM 2158 C C   . ASN A 1 273 ? 8.876   16.979  10.912  1.00 97.61 273 A 1 
ATOM 2159 O O   . ASN A 1 273 ? 9.315   16.837  12.050  1.00 96.73 273 A 1 
ATOM 2160 C CB  . ASN A 1 273 ? 8.676   19.523  10.745  1.00 96.75 273 A 1 
ATOM 2161 C CG  . ASN A 1 273 ? 9.888   19.676  9.849   1.00 94.25 273 A 1 
ATOM 2162 O OD1 . ASN A 1 273 ? 10.807  18.866  9.820   1.00 85.08 273 A 1 
ATOM 2163 N ND2 . ASN A 1 273 ? 9.943   20.730  9.072   1.00 84.28 273 A 1 
ATOM 2164 N N   . VAL A 1 274 ? 9.183   16.115  9.940   1.00 97.15 274 A 1 
ATOM 2165 C CA  . VAL A 1 274 ? 9.897   14.852  10.195  1.00 97.19 274 A 1 
ATOM 2166 C C   . VAL A 1 274 ? 11.256  15.080  10.862  1.00 97.06 274 A 1 
ATOM 2167 O O   . VAL A 1 274 ? 11.641  14.333  11.764  1.00 95.66 274 A 1 
ATOM 2168 C CB  . VAL A 1 274 ? 10.054  14.055  8.886   1.00 96.82 274 A 1 
ATOM 2169 C CG1 . VAL A 1 274 ? 10.891  12.782  9.056   1.00 93.28 274 A 1 
ATOM 2170 C CG2 . VAL A 1 274 ? 8.675   13.631  8.364   1.00 93.26 274 A 1 
ATOM 2171 N N   . LYS A 1 275 ? 11.991  16.116  10.445  1.00 96.93 275 A 1 
ATOM 2172 C CA  . LYS A 1 275 ? 13.347  16.393  10.941  1.00 96.34 275 A 1 
ATOM 2173 C C   . LYS A 1 275 ? 13.349  17.218  12.223  1.00 96.77 275 A 1 
ATOM 2174 O O   . LYS A 1 275 ? 14.101  16.900  13.138  1.00 95.40 275 A 1 
ATOM 2175 C CB  . LYS A 1 275 ? 14.170  17.088  9.852   1.00 95.39 275 A 1 
ATOM 2176 C CG  . LYS A 1 275 ? 14.429  16.167  8.654   1.00 90.40 275 A 1 
ATOM 2177 C CD  . LYS A 1 275 ? 15.299  16.877  7.615   1.00 82.68 275 A 1 
ATOM 2178 C CE  . LYS A 1 275 ? 15.523  15.940  6.428   1.00 76.20 275 A 1 
ATOM 2179 N NZ  . LYS A 1 275 ? 16.312  16.595  5.360   1.00 64.40 275 A 1 
ATOM 2180 N N   . GLU A 1 276 ? 12.548  18.273  12.273  1.00 96.15 276 A 1 
ATOM 2181 C CA  . GLU A 1 276 ? 12.520  19.209  13.408  1.00 96.09 276 A 1 
ATOM 2182 C C   . GLU A 1 276 ? 11.923  18.558  14.658  1.00 96.54 276 A 1 
ATOM 2183 O O   . GLU A 1 276 ? 12.516  18.636  15.733  1.00 94.49 276 A 1 
ATOM 2184 C CB  . GLU A 1 276 ? 11.735  20.478  13.034  1.00 95.12 276 A 1 
ATOM 2185 C CG  . GLU A 1 276 ? 12.441  21.302  11.940  1.00 88.97 276 A 1 
ATOM 2186 C CD  . GLU A 1 276 ? 11.618  22.497  11.432  1.00 84.29 276 A 1 
ATOM 2187 O OE1 . GLU A 1 276 ? 12.073  23.101  10.432  1.00 74.85 276 A 1 
ATOM 2188 O OE2 . GLU A 1 276 ? 10.523  22.767  11.970  1.00 75.24 276 A 1 
ATOM 2189 N N   . ASP A 1 277 ? 10.813  17.837  14.485  1.00 95.99 277 A 1 
ATOM 2190 C CA  . ASP A 1 277 ? 10.107  17.161  15.575  1.00 96.08 277 A 1 
ATOM 2191 C C   . ASP A 1 277 ? 10.714  15.790  15.919  1.00 96.63 277 A 1 
ATOM 2192 O O   . ASP A 1 277 ? 10.254  15.124  16.851  1.00 94.79 277 A 1 
ATOM 2193 C CB  . ASP A 1 277 ? 8.618   17.032  15.226  1.00 95.83 277 A 1 
ATOM 2194 C CG  . ASP A 1 277 ? 7.925   18.378  14.985  1.00 95.26 277 A 1 
ATOM 2195 O OD1 . ASP A 1 277 ? 8.235   19.343  15.714  1.00 88.92 277 A 1 
ATOM 2196 O OD2 . ASP A 1 277 ? 7.058   18.421  14.082  1.00 90.10 277 A 1 
ATOM 2197 N N   . LYS A 1 278 ? 11.753  15.351  15.173  1.00 96.46 278 A 1 
ATOM 2198 C CA  . LYS A 1 278 ? 12.373  14.019  15.295  1.00 96.62 278 A 1 
ATOM 2199 C C   . LYS A 1 278 ? 11.324  12.902  15.279  1.00 96.68 278 A 1 
ATOM 2200 O O   . LYS A 1 278 ? 11.310  12.027  16.152  1.00 94.77 278 A 1 
ATOM 2201 C CB  . LYS A 1 278 ? 13.283  13.951  16.528  1.00 96.50 278 A 1 
ATOM 2202 C CG  . LYS A 1 278 ? 14.416  14.978  16.491  1.00 93.71 278 A 1 
ATOM 2203 C CD  . LYS A 1 278 ? 15.250  14.843  17.767  1.00 88.04 278 A 1 
ATOM 2204 C CE  . LYS A 1 278 ? 16.359  15.889  17.762  1.00 82.68 278 A 1 
ATOM 2205 N NZ  . LYS A 1 278 ? 17.133  15.848  19.027  1.00 70.90 278 A 1 
ATOM 2206 N N   . LEU A 1 279 ? 10.428  12.976  14.302  1.00 96.09 279 A 1 
ATOM 2207 C CA  . LEU A 1 279 ? 9.274   12.098  14.196  1.00 95.95 279 A 1 
ATOM 2208 C C   . LEU A 1 279 ? 9.691   10.622  14.164  1.00 95.52 279 A 1 
ATOM 2209 O O   . LEU A 1 279 ? 10.562  10.219  13.398  1.00 94.07 279 A 1 
ATOM 2210 C CB  . LEU A 1 279 ? 8.465   12.492  12.953  1.00 96.07 279 A 1 
ATOM 2211 C CG  . LEU A 1 279 ? 7.154   11.709  12.783  1.00 95.93 279 A 1 
ATOM 2212 C CD1 . LEU A 1 279 ? 6.171   11.982  13.921  1.00 92.36 279 A 1 
ATOM 2213 C CD2 . LEU A 1 279 ? 6.487   12.116  11.470  1.00 92.85 279 A 1 
ATOM 2214 N N   . THR A 1 280 ? 9.024   9.804   14.974  1.00 95.42 280 A 1 
ATOM 2215 C CA  . THR A 1 280 ? 9.236   8.354   15.048  1.00 93.92 280 A 1 
ATOM 2216 C C   . THR A 1 280 ? 7.964   7.595   14.670  1.00 93.62 280 A 1 
ATOM 2217 O O   . THR A 1 280 ? 6.854   8.127   14.756  1.00 92.76 280 A 1 
ATOM 2218 C CB  . THR A 1 280 ? 9.714   7.919   16.441  1.00 93.09 280 A 1 
ATOM 2219 O OG1 . THR A 1 280 ? 8.729   8.188   17.411  1.00 88.67 280 A 1 
ATOM 2220 C CG2 . THR A 1 280 ? 11.008  8.601   16.880  1.00 87.20 280 A 1 
ATOM 2221 N N   . GLU A 1 281 ? 8.108   6.321   14.294  1.00 90.92 281 A 1 
ATOM 2222 C CA  . GLU A 1 281 ? 6.951   5.453   14.044  1.00 89.41 281 A 1 
ATOM 2223 C C   . GLU A 1 281 ? 6.008   5.395   15.251  1.00 90.00 281 A 1 
ATOM 2224 O O   . GLU A 1 281 ? 4.795   5.476   15.089  1.00 89.06 281 A 1 
ATOM 2225 C CB  . GLU A 1 281 ? 7.380   4.019   13.700  1.00 87.57 281 A 1 
ATOM 2226 C CG  . GLU A 1 281 ? 8.123   3.895   12.368  1.00 81.41 281 A 1 
ATOM 2227 C CD  . GLU A 1 281 ? 8.268   2.440   11.892  1.00 80.88 281 A 1 
ATOM 2228 O OE1 . GLU A 1 281 ? 8.769   2.260   10.759  1.00 71.73 281 A 1 
ATOM 2229 O OE2 . GLU A 1 281 ? 7.832   1.513   12.614  1.00 72.86 281 A 1 
ATOM 2230 N N   . ALA A 1 282 ? 6.559   5.320   16.470  1.00 89.31 282 A 1 
ATOM 2231 C CA  . ALA A 1 282 ? 5.777   5.261   17.701  1.00 88.57 282 A 1 
ATOM 2232 C C   . ALA A 1 282 ? 4.872   6.492   17.890  1.00 89.81 282 A 1 
ATOM 2233 O O   . ALA A 1 282 ? 3.714   6.343   18.280  1.00 88.97 282 A 1 
ATOM 2234 C CB  . ALA A 1 282 ? 6.741   5.086   18.877  1.00 86.72 282 A 1 
ATOM 2235 N N   . MET A 1 283 ? 5.372   7.691   17.564  1.00 91.90 283 A 1 
ATOM 2236 C CA  . MET A 1 283 ? 4.574   8.923   17.623  1.00 92.90 283 A 1 
ATOM 2237 C C   . MET A 1 283 ? 3.414   8.886   16.624  1.00 93.71 283 A 1 
ATOM 2238 O O   . MET A 1 283 ? 2.280   9.184   16.991  1.00 93.15 283 A 1 
ATOM 2239 C CB  . MET A 1 283 ? 5.460   10.142  17.342  1.00 93.50 283 A 1 
ATOM 2240 C CG  . MET A 1 283 ? 6.479   10.410  18.453  1.00 91.37 283 A 1 
ATOM 2241 S SD  . MET A 1 283 ? 7.768   11.594  18.001  1.00 90.72 283 A 1 
ATOM 2242 C CE  . MET A 1 283 ? 6.802   13.130  17.901  1.00 78.17 283 A 1 
ATOM 2243 N N   . MET A 1 284 ? 3.678   8.454   15.381  1.00 92.27 284 A 1 
ATOM 2244 C CA  . MET A 1 284 ? 2.631   8.330   14.362  1.00 93.08 284 A 1 
ATOM 2245 C C   . MET A 1 284 ? 1.578   7.293   14.764  1.00 92.88 284 A 1 
ATOM 2246 O O   . MET A 1 284 ? 0.386   7.583   14.701  1.00 92.01 284 A 1 
ATOM 2247 C CB  . MET A 1 284 ? 3.236   7.966   13.003  1.00 93.51 284 A 1 
ATOM 2248 C CG  . MET A 1 284 ? 4.090   9.095   12.422  1.00 92.43 284 A 1 
ATOM 2249 S SD  . MET A 1 284 ? 4.656   8.798   10.724  1.00 91.93 284 A 1 
ATOM 2250 C CE  . MET A 1 284 ? 5.911   7.536   11.031  1.00 82.86 284 A 1 
ATOM 2251 N N   . ILE A 1 285 ? 2.005   6.116   15.230  1.00 91.22 285 A 1 
ATOM 2252 C CA  . ILE A 1 285 ? 1.102   5.044   15.667  1.00 89.27 285 A 1 
ATOM 2253 C C   . ILE A 1 285 ? 0.200   5.519   16.809  1.00 88.99 285 A 1 
ATOM 2254 O O   . ILE A 1 285 ? -1.006  5.287   16.774  1.00 87.71 285 A 1 
ATOM 2255 C CB  . ILE A 1 285 ? 1.912   3.793   16.077  1.00 87.83 285 A 1 
ATOM 2256 C CG1 . ILE A 1 285 ? 2.550   3.135   14.830  1.00 84.19 285 A 1 
ATOM 2257 C CG2 . ILE A 1 285 ? 1.027   2.761   16.797  1.00 83.49 285 A 1 
ATOM 2258 C CD1 . ILE A 1 285 ? 3.620   2.084   15.160  1.00 78.03 285 A 1 
ATOM 2259 N N   . LYS A 1 286 ? 0.771   6.220   17.805  1.00 89.99 286 A 1 
ATOM 2260 C CA  . LYS A 1 286 ? 0.011   6.773   18.934  1.00 89.91 286 A 1 
ATOM 2261 C C   . LYS A 1 286 ? -1.127  7.672   18.458  1.00 90.26 286 A 1 
ATOM 2262 O O   . LYS A 1 286 ? -2.261  7.519   18.909  1.00 88.51 286 A 1 
ATOM 2263 C CB  . LYS A 1 286 ? 0.981   7.520   19.860  1.00 88.96 286 A 1 
ATOM 2264 C CG  . LYS A 1 286 ? 0.252   8.152   21.051  1.00 82.80 286 A 1 
ATOM 2265 C CD  . LYS A 1 286 ? 1.233   8.927   21.922  1.00 79.49 286 A 1 
ATOM 2266 C CE  . LYS A 1 286 ? 0.488   9.493   23.142  1.00 70.20 286 A 1 
ATOM 2267 N NZ  . LYS A 1 286 ? 1.343   9.455   24.347  1.00 63.12 286 A 1 
ATOM 2268 N N   . ASP A 1 287 ? -0.840  8.572   17.520  1.00 91.59 287 A 1 
ATOM 2269 C CA  . ASP A 1 287 ? -1.848  9.507   17.011  1.00 92.68 287 A 1 
ATOM 2270 C C   . ASP A 1 287 ? -2.868  8.836   16.084  1.00 92.85 287 A 1 
ATOM 2271 O O   . ASP A 1 287 ? -4.057  9.170   16.126  1.00 91.20 287 A 1 
ATOM 2272 C CB  . ASP A 1 287 ? -1.145  10.672  16.318  1.00 93.19 287 A 1 
ATOM 2273 C CG  . ASP A 1 287 ? -0.556  11.687  17.299  1.00 92.97 287 A 1 
ATOM 2274 O OD1 . ASP A 1 287 ? -0.713  11.524  18.533  1.00 88.07 287 A 1 
ATOM 2275 O OD2 . ASP A 1 287 ? -0.012  12.683  16.784  1.00 88.71 287 A 1 
ATOM 2276 N N   . MET A 1 288 ? -2.427  7.844   15.289  1.00 90.40 288 A 1 
ATOM 2277 C CA  . MET A 1 288 ? -3.299  7.058   14.411  1.00 89.77 288 A 1 
ATOM 2278 C C   . MET A 1 288 ? -4.312  6.230   15.201  1.00 89.08 288 A 1 
ATOM 2279 O O   . MET A 1 288 ? -5.484  6.188   14.828  1.00 87.08 288 A 1 
ATOM 2280 C CB  . MET A 1 288 ? -2.450  6.139   13.521  1.00 89.53 288 A 1 
ATOM 2281 C CG  . MET A 1 288 ? -1.716  6.891   12.410  1.00 87.48 288 A 1 
ATOM 2282 S SD  . MET A 1 288 ? -0.485  5.918   11.500  1.00 86.36 288 A 1 
ATOM 2283 C CE  . MET A 1 288 ? -1.542  4.679   10.711  1.00 77.22 288 A 1 
ATOM 2284 N N   . VAL A 1 289 ? -3.871  5.587   16.290  1.00 89.21 289 A 1 
ATOM 2285 C CA  . VAL A 1 289 ? -4.683  4.643   17.084  1.00 86.76 289 A 1 
ATOM 2286 C C   . VAL A 1 289 ? -5.367  5.325   18.277  1.00 85.35 289 A 1 
ATOM 2287 O O   . VAL A 1 289 ? -6.410  4.876   18.760  1.00 80.62 289 A 1 
ATOM 2288 C CB  . VAL A 1 289 ? -3.814  3.447   17.523  1.00 84.48 289 A 1 
ATOM 2289 C CG1 . VAL A 1 289 ? -4.614  2.389   18.283  1.00 75.29 289 A 1 
ATOM 2290 C CG2 . VAL A 1 289 ? -3.173  2.736   16.324  1.00 76.91 289 A 1 
ATOM 2291 N N   . GLY A 1 290 ? -4.812  6.437   18.762  1.00 85.85 290 A 1 
ATOM 2292 C CA  . GLY A 1 290 ? -5.359  7.195   19.894  1.00 84.81 290 A 1 
ATOM 2293 C C   . GLY A 1 290 ? -5.050  6.601   21.270  1.00 84.70 290 A 1 
ATOM 2294 O O   . GLY A 1 290 ? -5.688  6.979   22.254  1.00 80.73 290 A 1 
ATOM 2295 N N   . ARG A 1 291 ? -4.092  5.671   21.355  1.00 81.99 291 A 1 
ATOM 2296 C CA  . ARG A 1 291 ? -3.591  5.063   22.593  1.00 79.62 291 A 1 
ATOM 2297 C C   . ARG A 1 291 ? -2.101  4.765   22.466  1.00 79.06 291 A 1 
ATOM 2298 O O   . ARG A 1 291 ? -1.612  4.517   21.366  1.00 74.16 291 A 1 
ATOM 2299 C CB  . ARG A 1 291 ? -4.407  3.797   22.944  1.00 76.44 291 A 1 
ATOM 2300 C CG  . ARG A 1 291 ? -4.374  2.704   21.856  1.00 69.86 291 A 1 
ATOM 2301 C CD  . ARG A 1 291 ? -5.225  1.491   22.248  1.00 68.57 291 A 1 
ATOM 2302 N NE  . ARG A 1 291 ? -5.257  0.481   21.169  1.00 62.28 291 A 1 
ATOM 2303 C CZ  . ARG A 1 291 ? -5.839  -0.709  21.203  1.00 55.75 291 A 1 
ATOM 2304 N NH1 . ARG A 1 291 ? -6.458  -1.140  22.266  1.00 51.38 291 A 1 
ATOM 2305 N NH2 . ARG A 1 291 ? -5.812  -1.492  20.161  1.00 49.47 291 A 1 
ATOM 2306 N N   . ASP A 1 292 ? -1.399  4.757   23.582  1.00 79.54 292 A 1 
ATOM 2307 C CA  . ASP A 1 292 ? -0.015  4.293   23.623  1.00 79.26 292 A 1 
ATOM 2308 C C   . ASP A 1 292 ? 0.009   2.775   23.394  1.00 78.24 292 A 1 
ATOM 2309 O O   . ASP A 1 292 ? -0.350  1.989   24.272  1.00 72.74 292 A 1 
ATOM 2310 C CB  . ASP A 1 292 ? 0.662   4.715   24.943  1.00 76.18 292 A 1 
ATOM 2311 C CG  . ASP A 1 292 ? 0.966   6.217   24.972  1.00 70.18 292 A 1 
ATOM 2312 O OD1 . ASP A 1 292 ? 1.559   6.717   23.996  1.00 65.88 292 A 1 
ATOM 2313 O OD2 . ASP A 1 292 ? 0.566   6.941   25.913  1.00 65.93 292 A 1 
ATOM 2314 N N   . LEU A 1 293 ? 0.407   2.356   22.189  1.00 75.44 293 A 1 
ATOM 2315 C CA  . LEU A 1 293 ? 0.767   0.961   21.937  1.00 74.12 293 A 1 
ATOM 2316 C C   . LEU A 1 293 ? 2.154   0.722   22.547  1.00 75.00 293 A 1 
ATOM 2317 O O   . LEU A 1 293 ? 3.171   0.870   21.878  1.00 70.02 293 A 1 
ATOM 2318 C CB  . LEU A 1 293 ? 0.717   0.649   20.427  1.00 69.48 293 A 1 
ATOM 2319 C CG  . LEU A 1 293 ? -0.707  0.509   19.857  1.00 64.03 293 A 1 
ATOM 2320 C CD1 . LEU A 1 293 ? -0.627  0.366   18.333  1.00 61.35 293 A 1 
ATOM 2321 C CD2 . LEU A 1 293 ? -1.447  -0.714  20.393  1.00 61.51 293 A 1 
ATOM 2322 N N   . VAL A 1 294 ? 2.169   0.381   23.835  1.00 74.51 294 A 1 
ATOM 2323 C CA  . VAL A 1 294 ? 3.411   0.115   24.589  1.00 73.07 294 A 1 
ATOM 2324 C C   . VAL A 1 294 ? 4.196   -1.045  23.963  1.00 74.69 294 A 1 
ATOM 2325 O O   . VAL A 1 294 ? 5.418   -1.005  23.910  1.00 69.12 294 A 1 
ATOM 2326 C CB  . VAL A 1 294 ? 3.102   -0.152  26.077  1.00 68.31 294 A 1 
ATOM 2327 C CG1 . VAL A 1 294 ? 4.381   -0.322  26.909  1.00 61.25 294 A 1 
ATOM 2328 C CG2 . VAL A 1 294 ? 2.303   0.999   26.702  1.00 63.02 294 A 1 
ATOM 2329 N N   . HIS A 1 295 ? 3.484   -2.025  23.404  1.00 79.57 295 A 1 
ATOM 2330 C CA  . HIS A 1 295 ? 4.066   -3.131  22.645  1.00 79.65 295 A 1 
ATOM 2331 C C   . HIS A 1 295 ? 3.287   -3.344  21.338  1.00 80.90 295 A 1 
ATOM 2332 O O   . HIS A 1 295 ? 2.075   -3.539  21.343  1.00 75.69 295 A 1 
ATOM 2333 C CB  . HIS A 1 295 ? 4.104   -4.393  23.524  1.00 75.25 295 A 1 
ATOM 2334 C CG  . HIS A 1 295 ? 4.961   -4.205  24.756  1.00 69.69 295 A 1 
ATOM 2335 N ND1 . HIS A 1 295 ? 6.331   -4.066  24.783  1.00 63.89 295 A 1 
ATOM 2336 C CD2 . HIS A 1 295 ? 4.519   -4.037  26.046  1.00 61.73 295 A 1 
ATOM 2337 C CE1 . HIS A 1 295 ? 6.710   -3.822  26.044  1.00 58.86 295 A 1 
ATOM 2338 N NE2 . HIS A 1 295 ? 5.634   -3.785  26.852  1.00 60.37 295 A 1 
ATOM 2339 N N   . ARG A 1 296 ? 3.999   -3.301  20.200  1.00 81.64 296 A 1 
ATOM 2340 C CA  . ARG A 1 296 ? 3.426   -3.602  18.869  1.00 82.80 296 A 1 
ATOM 2341 C C   . ARG A 1 296 ? 2.980   -5.061  18.768  1.00 86.68 296 A 1 
ATOM 2342 O O   . ARG A 1 296 ? 1.985   -5.356  18.108  1.00 83.39 296 A 1 
ATOM 2343 C CB  . ARG A 1 296 ? 4.460   -3.239  17.785  1.00 78.38 296 A 1 
ATOM 2344 C CG  . ARG A 1 296 ? 3.947   -3.461  16.350  1.00 70.93 296 A 1 
ATOM 2345 C CD  . ARG A 1 296 ? 4.983   -2.984  15.329  1.00 69.26 296 A 1 
ATOM 2346 N NE  . ARG A 1 296 ? 4.542   -3.209  13.934  1.00 61.86 296 A 1 
ATOM 2347 C CZ  . ARG A 1 296 ? 5.156   -2.762  12.845  1.00 57.89 296 A 1 
ATOM 2348 N NH1 . ARG A 1 296 ? 6.259   -2.068  12.901  1.00 53.76 296 A 1 
ATOM 2349 N NH2 . ARG A 1 296 ? 4.670   -3.017  11.663  1.00 49.76 296 A 1 
ATOM 2350 N N   . PHE A 1 297 ? 3.710   -5.943  19.429  1.00 86.55 297 A 1 
ATOM 2351 C CA  . PHE A 1 297 ? 3.435   -7.376  19.521  1.00 88.12 297 A 1 
ATOM 2352 C C   . PHE A 1 297 ? 3.093   -7.731  20.973  1.00 89.49 297 A 1 
ATOM 2353 O O   . PHE A 1 297 ? 3.704   -7.177  21.892  1.00 87.46 297 A 1 
ATOM 2354 C CB  . PHE A 1 297 ? 4.646   -8.168  19.007  1.00 87.78 297 A 1 
ATOM 2355 C CG  . PHE A 1 297 ? 5.016   -7.803  17.583  1.00 89.04 297 A 1 
ATOM 2356 C CD1 . PHE A 1 297 ? 4.199   -8.221  16.516  1.00 85.17 297 A 1 
ATOM 2357 C CD2 . PHE A 1 297 ? 6.142   -6.999  17.327  1.00 86.47 297 A 1 
ATOM 2358 C CE1 . PHE A 1 297 ? 4.505   -7.835  15.200  1.00 85.66 297 A 1 
ATOM 2359 C CE2 . PHE A 1 297 ? 6.449   -6.613  16.008  1.00 86.04 297 A 1 
ATOM 2360 C CZ  . PHE A 1 297 ? 5.631   -7.030  14.943  1.00 87.85 297 A 1 
ATOM 2361 N N   . PRO A 1 298 ? 2.118   -8.608  21.201  1.00 90.14 298 A 1 
ATOM 2362 C CA  . PRO A 1 298 ? 1.760   -9.028  22.548  1.00 89.23 298 A 1 
ATOM 2363 C C   . PRO A 1 298 ? 2.892   -9.848  23.186  1.00 89.91 298 A 1 
ATOM 2364 O O   . PRO A 1 298 ? 3.553   -10.643 22.509  1.00 87.90 298 A 1 
ATOM 2365 C CB  . PRO A 1 298 ? 0.470   -9.829  22.384  1.00 87.61 298 A 1 
ATOM 2366 C CG  . PRO A 1 298 ? 0.542   -10.344 20.942  1.00 87.43 298 A 1 
ATOM 2367 C CD  . PRO A 1 298 ? 1.308   -9.268  20.198  1.00 90.67 298 A 1 
ATOM 2368 N N   . GLU A 1 299 ? 3.082   -9.688  24.501  1.00 91.17 299 A 1 
ATOM 2369 C CA  . GLU A 1 299 ? 4.003   -10.550 25.249  1.00 90.18 299 A 1 
ATOM 2370 C C   . GLU A 1 299 ? 3.549   -12.008 25.170  1.00 89.90 299 A 1 
ATOM 2371 O O   . GLU A 1 299 ? 2.363   -12.321 25.333  1.00 85.40 299 A 1 
ATOM 2372 C CB  . GLU A 1 299 ? 4.115   -10.143 26.725  1.00 87.42 299 A 1 
ATOM 2373 C CG  . GLU A 1 299 ? 4.876   -8.827  26.925  1.00 78.07 299 A 1 
ATOM 2374 C CD  . GLU A 1 299 ? 5.147   -8.522  28.412  1.00 73.43 299 A 1 
ATOM 2375 O OE1 . GLU A 1 299 ? 5.854   -7.528  28.672  1.00 65.59 299 A 1 
ATOM 2376 O OE2 . GLU A 1 299 ? 4.662   -9.288  29.276  1.00 65.09 299 A 1 
ATOM 2377 N N   . ARG A 1 300 ? 4.512   -12.899 24.939  1.00 89.57 300 A 1 
ATOM 2378 C CA  . ARG A 1 300 ? 4.221   -14.313 24.732  1.00 88.95 300 A 1 
ATOM 2379 C C   . ARG A 1 300 ? 5.041   -15.199 25.661  1.00 89.87 300 A 1 
ATOM 2380 O O   . ARG A 1 300 ? 6.257   -15.087 25.735  1.00 86.78 300 A 1 
ATOM 2381 C CB  . ARG A 1 300 ? 4.411   -14.633 23.248  1.00 86.21 300 A 1 
ATOM 2382 C CG  . ARG A 1 300 ? 3.939   -16.045 22.915  1.00 80.04 300 A 1 
ATOM 2383 C CD  . ARG A 1 300 ? 3.703   -16.176 21.424  1.00 78.96 300 A 1 
ATOM 2384 N NE  . ARG A 1 300 ? 3.310   -17.556 21.125  1.00 77.11 300 A 1 
ATOM 2385 C CZ  . ARG A 1 300 ? 4.082   -18.428 20.538  1.00 76.63 300 A 1 
ATOM 2386 N NH1 . ARG A 1 300 ? 5.193   -18.080 19.969  1.00 67.35 300 A 1 
ATOM 2387 N NH2 . ARG A 1 300 ? 3.781   -19.682 20.559  1.00 70.67 300 A 1 
ATOM 2388 N N   . LYS A 1 301 ? 4.367   -16.132 26.333  1.00 90.69 301 A 1 
ATOM 2389 C CA  . LYS A 1 301 ? 5.004   -17.245 27.048  1.00 89.32 301 A 1 
ATOM 2390 C C   . LYS A 1 301 ? 4.874   -18.493 26.188  1.00 90.04 301 A 1 
ATOM 2391 O O   . LYS A 1 301 ? 3.800   -19.086 26.115  1.00 85.15 301 A 1 
ATOM 2392 C CB  . LYS A 1 301 ? 4.394   -17.425 28.442  1.00 86.15 301 A 1 
ATOM 2393 C CG  . LYS A 1 301 ? 4.771   -16.261 29.368  1.00 77.48 301 A 1 
ATOM 2394 C CD  . LYS A 1 301 ? 4.230   -16.493 30.782  1.00 72.62 301 A 1 
ATOM 2395 C CE  . LYS A 1 301 ? 4.614   -15.301 31.664  1.00 64.71 301 A 1 
ATOM 2396 N NZ  . LYS A 1 301 ? 4.088   -15.445 33.039  1.00 55.08 301 A 1 
ATOM 2397 N N   . SER A 1 302 ? 5.959   -18.854 25.522  1.00 88.81 302 A 1 
ATOM 2398 C CA  . SER A 1 302 ? 6.004   -20.053 24.690  1.00 88.80 302 A 1 
ATOM 2399 C C   . SER A 1 302 ? 6.254   -21.299 25.546  1.00 90.46 302 A 1 
ATOM 2400 O O   . SER A 1 302 ? 7.229   -21.352 26.296  1.00 86.61 302 A 1 
ATOM 2401 C CB  . SER A 1 302 ? 7.081   -19.905 23.619  1.00 84.71 302 A 1 
ATOM 2402 O OG  . SER A 1 302 ? 7.114   -21.089 22.877  1.00 76.43 302 A 1 
ATOM 2403 N N   . ASN A 1 303 ? 5.383   -22.301 25.412  1.00 91.23 303 A 1 
ATOM 2404 C CA  . ASN A 1 303 ? 5.557   -23.634 25.987  1.00 91.85 303 A 1 
ATOM 2405 C C   . ASN A 1 303 ? 5.220   -24.701 24.926  1.00 93.52 303 A 1 
ATOM 2406 O O   . ASN A 1 303 ? 4.180   -25.359 25.031  1.00 89.26 303 A 1 
ATOM 2407 C CB  . ASN A 1 303 ? 4.685   -23.769 27.254  1.00 88.22 303 A 1 
ATOM 2408 C CG  . ASN A 1 303 ? 5.229   -23.031 28.465  1.00 80.66 303 A 1 
ATOM 2409 O OD1 . ASN A 1 303 ? 6.411   -22.908 28.700  1.00 71.55 303 A 1 
ATOM 2410 N ND2 . ASN A 1 303 ? 4.362   -22.561 29.330  1.00 72.57 303 A 1 
ATOM 2411 N N   . PRO A 1 304 ? 6.046   -24.835 23.867  1.00 92.16 304 A 1 
ATOM 2412 C CA  . PRO A 1 304 ? 5.760   -25.780 22.792  1.00 93.21 304 A 1 
ATOM 2413 C C   . PRO A 1 304 ? 5.801   -27.225 23.309  1.00 94.47 304 A 1 
ATOM 2414 O O   . PRO A 1 304 ? 6.754   -27.650 23.965  1.00 91.65 304 A 1 
ATOM 2415 C CB  . PRO A 1 304 ? 6.804   -25.500 21.704  1.00 90.30 304 A 1 
ATOM 2416 C CG  . PRO A 1 304 ? 7.967   -24.879 22.470  1.00 86.55 304 A 1 
ATOM 2417 C CD  . PRO A 1 304 ? 7.290   -24.126 23.607  1.00 90.27 304 A 1 
ATOM 2418 N N   . GLY A 1 305 ? 4.760   -27.978 22.990  1.00 94.50 305 A 1 
ATOM 2419 C CA  . GLY A 1 305 ? 4.581   -29.375 23.368  1.00 95.03 305 A 1 
ATOM 2420 C C   . GLY A 1 305 ? 5.203   -30.371 22.380  1.00 96.18 305 A 1 
ATOM 2421 O O   . GLY A 1 305 ? 6.212   -30.109 21.721  1.00 93.96 305 A 1 
ATOM 2422 N N   . GLU A 1 306 ? 4.574   -31.539 22.274  1.00 96.88 306 A 1 
ATOM 2423 C CA  . GLU A 1 306 ? 4.946   -32.591 21.319  1.00 96.90 306 A 1 
ATOM 2424 C C   . GLU A 1 306 ? 4.678   -32.188 19.860  1.00 97.56 306 A 1 
ATOM 2425 O O   . GLU A 1 306 ? 3.920   -31.254 19.576  1.00 96.31 306 A 1 
ATOM 2426 C CB  . GLU A 1 306 ? 4.227   -33.898 21.700  1.00 94.67 306 A 1 
ATOM 2427 C CG  . GLU A 1 306 ? 2.697   -33.812 21.545  1.00 83.38 306 A 1 
ATOM 2428 C CD  . GLU A 1 306 ? 1.952   -35.033 22.110  1.00 77.77 306 A 1 
ATOM 2429 O OE1 . GLU A 1 306 ? 0.713   -34.903 22.272  1.00 67.82 306 A 1 
ATOM 2430 O OE2 . GLU A 1 306 ? 2.611   -36.051 22.412  1.00 68.01 306 A 1 
ATOM 2431 N N   . THR A 1 307 ? 5.302   -32.897 18.914  1.00 97.60 307 A 1 
ATOM 2432 C CA  . THR A 1 307 ? 5.065   -32.683 17.480  1.00 97.92 307 A 1 
ATOM 2433 C C   . THR A 1 307 ? 3.638   -33.082 17.114  1.00 98.04 307 A 1 
ATOM 2434 O O   . THR A 1 307 ? 3.263   -34.245 17.232  1.00 96.96 307 A 1 
ATOM 2435 C CB  . THR A 1 307 ? 6.081   -33.458 16.631  1.00 97.27 307 A 1 
ATOM 2436 O OG1 . THR A 1 307 ? 7.387   -33.038 16.971  1.00 92.73 307 A 1 
ATOM 2437 C CG2 . THR A 1 307 ? 5.914   -33.206 15.135  1.00 92.17 307 A 1 
ATOM 2438 N N   . ILE A 1 308 ? 2.843   -32.116 16.650  1.00 98.25 308 A 1 
ATOM 2439 C CA  . ILE A 1 308 ? 1.454   -32.335 16.230  1.00 98.24 308 A 1 
ATOM 2440 C C   . ILE A 1 308 ? 1.334   -32.583 14.725  1.00 98.42 308 A 1 
ATOM 2441 O O   . ILE A 1 308 ? 0.413   -33.274 14.291  1.00 97.96 308 A 1 
ATOM 2442 C CB  . ILE A 1 308 ? 0.558   -31.168 16.713  1.00 97.58 308 A 1 
ATOM 2443 C CG1 . ILE A 1 308 ? -0.934  -31.547 16.572  1.00 93.19 308 A 1 
ATOM 2444 C CG2 . ILE A 1 308 ? 0.883   -29.847 15.999  1.00 91.92 308 A 1 
ATOM 2445 C CD1 . ILE A 1 308 ? -1.899  -30.585 17.266  1.00 87.98 308 A 1 
ATOM 2446 N N   . MET A 1 309 ? 2.251   -32.045 13.930  1.00 98.46 309 A 1 
ATOM 2447 C CA  . MET A 1 309 ? 2.288   -32.205 12.478  1.00 98.52 309 A 1 
ATOM 2448 C C   . MET A 1 309 ? 3.726   -32.347 11.988  1.00 98.58 309 A 1 
ATOM 2449 O O   . MET A 1 309 ? 4.617   -31.633 12.442  1.00 98.07 309 A 1 
ATOM 2450 C CB  . MET A 1 309 ? 1.588   -31.009 11.821  1.00 98.08 309 A 1 
ATOM 2451 C CG  . MET A 1 309 ? 1.525   -31.088 10.293  1.00 97.04 309 A 1 
ATOM 2452 S SD  . MET A 1 309 ? 0.716   -29.641 9.578   1.00 96.29 309 A 1 
ATOM 2453 C CE  . MET A 1 309 ? 0.849   -30.039 7.824   1.00 89.87 309 A 1 
ATOM 2454 N N   . GLU A 1 310 ? 3.942   -33.245 11.035  1.00 98.48 310 A 1 
ATOM 2455 C CA  . GLU A 1 310 ? 5.227   -33.431 10.368  1.00 98.42 310 A 1 
ATOM 2456 C C   . GLU A 1 310 ? 5.008   -33.596 8.864   1.00 98.55 310 A 1 
ATOM 2457 O O   . GLU A 1 310 ? 4.133   -34.344 8.430   1.00 97.92 310 A 1 
ATOM 2458 C CB  . GLU A 1 310 ? 5.949   -34.634 10.993  1.00 97.44 310 A 1 
ATOM 2459 C CG  . GLU A 1 310 ? 7.417   -34.746 10.571  1.00 89.16 310 A 1 
ATOM 2460 C CD  . GLU A 1 310 ? 8.122   -35.993 11.138  1.00 90.95 310 A 1 
ATOM 2461 O OE1 . GLU A 1 310 ? 9.367   -36.071 11.053  1.00 81.36 310 A 1 
ATOM 2462 O OE2 . GLU A 1 310 ? 7.456   -36.991 11.491  1.00 83.39 310 A 1 
ATOM 2463 N N   . VAL A 1 311 ? 5.794   -32.889 8.066   1.00 98.51 311 A 1 
ATOM 2464 C CA  . VAL A 1 311 ? 5.797   -32.950 6.604   1.00 98.58 311 A 1 
ATOM 2465 C C   . VAL A 1 311 ? 7.168   -33.434 6.156   1.00 98.58 311 A 1 
ATOM 2466 O O   . VAL A 1 311 ? 8.184   -32.879 6.575   1.00 98.12 311 A 1 
ATOM 2467 C CB  . VAL A 1 311 ? 5.449   -31.579 5.995   1.00 98.33 311 A 1 
ATOM 2468 C CG1 . VAL A 1 311 ? 5.453   -31.629 4.464   1.00 96.86 311 A 1 
ATOM 2469 C CG2 . VAL A 1 311 ? 4.060   -31.114 6.446   1.00 96.76 311 A 1 
ATOM 2470 N N   . LYS A 1 312 ? 7.206   -34.470 5.305   1.00 98.37 312 A 1 
ATOM 2471 C CA  . LYS A 1 312 ? 8.446   -35.099 4.836   1.00 98.34 312 A 1 
ATOM 2472 C C   . LYS A 1 312 ? 8.540   -35.085 3.324   1.00 98.35 312 A 1 
ATOM 2473 O O   . LYS A 1 312 ? 7.632   -35.578 2.648   1.00 97.56 312 A 1 
ATOM 2474 C CB  . LYS A 1 312 ? 8.564   -36.541 5.355   1.00 97.87 312 A 1 
ATOM 2475 C CG  . LYS A 1 312 ? 8.688   -36.564 6.876   1.00 96.17 312 A 1 
ATOM 2476 C CD  . LYS A 1 312 ? 8.904   -37.978 7.441   1.00 93.78 312 A 1 
ATOM 2477 C CE  . LYS A 1 312 ? 9.045   -37.725 8.933   1.00 88.40 312 A 1 
ATOM 2478 N NZ  . LYS A 1 312 ? 8.968   -38.893 9.819   1.00 81.44 312 A 1 
ATOM 2479 N N   . ASN A 1 313 ? 9.657   -34.571 2.822   1.00 98.25 313 A 1 
ATOM 2480 C CA  . ASN A 1 313 ? 10.052  -34.576 1.413   1.00 98.29 313 A 1 
ATOM 2481 C C   . ASN A 1 313 ? 8.943   -34.078 0.470   1.00 98.34 313 A 1 
ATOM 2482 O O   . ASN A 1 313 ? 8.697   -34.661 -0.586  1.00 97.24 313 A 1 
ATOM 2483 C CB  . ASN A 1 313 ? 10.592  -35.971 1.048   1.00 97.75 313 A 1 
ATOM 2484 C CG  . ASN A 1 313 ? 11.761  -36.389 1.920   1.00 96.45 313 A 1 
ATOM 2485 O OD1 . ASN A 1 313 ? 12.608  -35.604 2.304   1.00 86.73 313 A 1 
ATOM 2486 N ND2 . ASN A 1 313 ? 11.840  -37.649 2.275   1.00 86.52 313 A 1 
ATOM 2487 N N   . TRP A 1 314 ? 8.246   -33.015 0.869   1.00 98.43 314 A 1 
ATOM 2488 C CA  . TRP A 1 314 ? 7.103   -32.510 0.126   1.00 98.45 314 A 1 
ATOM 2489 C C   . TRP A 1 314 ? 7.546   -31.761 -1.126  1.00 98.54 314 A 1 
ATOM 2490 O O   . TRP A 1 314 ? 8.344   -30.821 -1.058  1.00 98.05 314 A 1 
ATOM 2491 C CB  . TRP A 1 314 ? 6.233   -31.644 1.031   1.00 98.18 314 A 1 
ATOM 2492 C CG  . TRP A 1 314 ? 4.858   -31.415 0.499   1.00 98.19 314 A 1 
ATOM 2493 C CD1 . TRP A 1 314 ? 4.418   -30.290 -0.115  1.00 97.62 314 A 1 
ATOM 2494 C CD2 . TRP A 1 314 ? 3.730   -32.339 0.508   1.00 98.21 314 A 1 
ATOM 2495 N NE1 . TRP A 1 314 ? 3.097   -30.449 -0.466  1.00 97.61 314 A 1 
ATOM 2496 C CE2 . TRP A 1 314 ? 2.617   -31.691 -0.107  1.00 97.97 314 A 1 
ATOM 2497 C CE3 . TRP A 1 314 ? 3.532   -33.652 0.977   1.00 97.96 314 A 1 
ATOM 2498 C CZ2 . TRP A 1 314 ? 1.367   -32.318 -0.238  1.00 97.66 314 A 1 
ATOM 2499 C CZ3 . TRP A 1 314 ? 2.279   -34.291 0.848   1.00 97.36 314 A 1 
ATOM 2500 C CH2 . TRP A 1 314 ? 1.200   -33.623 0.244   1.00 97.09 314 A 1 
ATOM 2501 N N   . THR A 1 315 ? 7.031   -32.187 -2.282  1.00 98.24 315 A 1 
ATOM 2502 C CA  . THR A 1 315 ? 7.319   -31.598 -3.593  1.00 98.30 315 A 1 
ATOM 2503 C C   . THR A 1 315 ? 6.012   -31.258 -4.298  1.00 98.31 315 A 1 
ATOM 2504 O O   . THR A 1 315 ? 5.096   -32.076 -4.323  1.00 97.77 315 A 1 
ATOM 2505 C CB  . THR A 1 315 ? 8.186   -32.541 -4.442  1.00 98.00 315 A 1 
ATOM 2506 O OG1 . THR A 1 315 ? 9.415   -32.777 -3.788  1.00 94.51 315 A 1 
ATOM 2507 C CG2 . THR A 1 315 ? 8.520   -31.968 -5.815  1.00 94.98 315 A 1 
ATOM 2508 N N   . VAL A 1 316 ? 5.929   -30.066 -4.885  1.00 98.30 316 A 1 
ATOM 2509 C CA  . VAL A 1 316 ? 4.736   -29.560 -5.572  1.00 98.33 316 A 1 
ATOM 2510 C C   . VAL A 1 316 ? 5.105   -29.134 -6.983  1.00 98.35 316 A 1 
ATOM 2511 O O   . VAL A 1 316 ? 6.027   -28.342 -7.176  1.00 97.83 316 A 1 
ATOM 2512 C CB  . VAL A 1 316 ? 4.097   -28.379 -4.813  1.00 98.02 316 A 1 
ATOM 2513 C CG1 . VAL A 1 316 ? 2.747   -27.987 -5.435  1.00 95.59 316 A 1 
ATOM 2514 C CG2 . VAL A 1 316 ? 3.868   -28.710 -3.337  1.00 95.68 316 A 1 
ATOM 2515 N N   . TYR A 1 317 ? 4.368   -29.642 -7.961  1.00 98.07 317 A 1 
ATOM 2516 C CA  . TYR A 1 317 ? 4.556   -29.307 -9.370  1.00 97.99 317 A 1 
ATOM 2517 C C   . TYR A 1 317 ? 3.555   -28.238 -9.813  1.00 97.85 317 A 1 
ATOM 2518 O O   . TYR A 1 317 ? 2.411   -28.235 -9.372  1.00 96.73 317 A 1 
ATOM 2519 C CB  . TYR A 1 317 ? 4.445   -30.571 -10.223 1.00 97.82 317 A 1 
ATOM 2520 C CG  . TYR A 1 317 ? 5.533   -31.597 -9.952  1.00 98.03 317 A 1 
ATOM 2521 C CD1 . TYR A 1 317 ? 6.686   -31.636 -10.762 1.00 95.20 317 A 1 
ATOM 2522 C CD2 . TYR A 1 317 ? 5.402   -32.500 -8.880  1.00 95.50 317 A 1 
ATOM 2523 C CE1 . TYR A 1 317 ? 7.697   -32.583 -10.512 1.00 95.33 317 A 1 
ATOM 2524 C CE2 . TYR A 1 317 ? 6.415   -33.444 -8.621  1.00 95.46 317 A 1 
ATOM 2525 C CZ  . TYR A 1 317 ? 7.561   -33.491 -9.441  1.00 97.37 317 A 1 
ATOM 2526 O OH  . TYR A 1 317 ? 8.532   -34.412 -9.195  1.00 96.38 317 A 1 
ATOM 2527 N N   . HIS A 1 318 ? 3.972   -27.354 -10.715 1.00 97.52 318 A 1 
ATOM 2528 C CA  . HIS A 1 318 ? 3.161   -26.241 -11.209 1.00 97.29 318 A 1 
ATOM 2529 C C   . HIS A 1 318 ? 1.840   -26.737 -11.838 1.00 97.24 318 A 1 
ATOM 2530 O O   . HIS A 1 318 ? 1.849   -27.758 -12.541 1.00 96.69 318 A 1 
ATOM 2531 C CB  . HIS A 1 318 ? 4.002   -25.434 -12.208 1.00 96.75 318 A 1 
ATOM 2532 C CG  . HIS A 1 318 ? 3.357   -24.134 -12.619 1.00 96.45 318 A 1 
ATOM 2533 N ND1 . HIS A 1 318 ? 2.463   -23.948 -13.649 1.00 85.99 318 A 1 
ATOM 2534 C CD2 . HIS A 1 318 ? 3.531   -22.914 -12.020 1.00 88.91 318 A 1 
ATOM 2535 C CE1 . HIS A 1 318 ? 2.094   -22.652 -13.658 1.00 90.19 318 A 1 
ATOM 2536 N NE2 . HIS A 1 318 ? 2.728   -21.983 -12.682 1.00 91.00 318 A 1 
ATOM 2537 N N   . PRO A 1 319 ? 0.704   -26.030 -11.647 1.00 96.87 319 A 1 
ATOM 2538 C CA  . PRO A 1 319 ? -0.606  -26.461 -12.151 1.00 95.95 319 A 1 
ATOM 2539 C C   . PRO A 1 319 ? -0.666  -26.654 -13.674 1.00 96.19 319 A 1 
ATOM 2540 O O   . PRO A 1 319 ? -1.234  -27.642 -14.142 1.00 94.02 319 A 1 
ATOM 2541 C CB  . PRO A 1 319 ? -1.594  -25.378 -11.698 1.00 94.96 319 A 1 
ATOM 2542 C CG  . PRO A 1 319 ? -0.946  -24.790 -10.453 1.00 94.03 319 A 1 
ATOM 2543 C CD  . PRO A 1 319 ? 0.541   -24.875 -10.768 1.00 96.36 319 A 1 
ATOM 2544 N N   . GLU A 1 320 ? -0.049  -25.752 -14.438 1.00 96.04 320 A 1 
ATOM 2545 C CA  . GLU A 1 320 ? -0.055  -25.782 -15.913 1.00 95.74 320 A 1 
ATOM 2546 C C   . GLU A 1 320 ? 1.222   -26.413 -16.494 1.00 95.97 320 A 1 
ATOM 2547 O O   . GLU A 1 320 ? 1.174   -27.154 -17.471 1.00 93.71 320 A 1 
ATOM 2548 C CB  . GLU A 1 320 ? -0.215  -24.355 -16.456 1.00 95.01 320 A 1 
ATOM 2549 C CG  . GLU A 1 320 ? -1.529  -23.681 -16.007 1.00 91.13 320 A 1 
ATOM 2550 C CD  . GLU A 1 320 ? -1.705  -22.265 -16.582 1.00 85.08 320 A 1 
ATOM 2551 O OE1 . GLU A 1 320 ? -2.812  -21.714 -16.399 1.00 75.73 320 A 1 
ATOM 2552 O OE2 . GLU A 1 320 ? -0.736  -21.740 -17.177 1.00 74.25 320 A 1 
ATOM 2553 N N   . TYR A 1 321 ? 2.373   -26.155 -15.880 1.00 95.45 321 A 1 
ATOM 2554 C CA  . TYR A 1 321 ? 3.679   -26.640 -16.343 1.00 95.38 321 A 1 
ATOM 2555 C C   . TYR A 1 321 ? 4.173   -27.794 -15.465 1.00 95.97 321 A 1 
ATOM 2556 O O   . TYR A 1 321 ? 5.024   -27.616 -14.589 1.00 93.73 321 A 1 
ATOM 2557 C CB  . TYR A 1 321 ? 4.676   -25.479 -16.390 1.00 94.08 321 A 1 
ATOM 2558 C CG  . TYR A 1 321 ? 4.247   -24.320 -17.265 1.00 91.81 321 A 1 
ATOM 2559 C CD1 . TYR A 1 321 ? 4.336   -24.416 -18.667 1.00 85.25 321 A 1 
ATOM 2560 C CD2 . TYR A 1 321 ? 3.748   -23.143 -16.672 1.00 86.72 321 A 1 
ATOM 2561 C CE1 . TYR A 1 321 ? 3.928   -23.339 -19.474 1.00 83.52 321 A 1 
ATOM 2562 C CE2 . TYR A 1 321 ? 3.335   -22.066 -17.474 1.00 83.10 321 A 1 
ATOM 2563 C CZ  . TYR A 1 321 ? 3.425   -22.161 -18.879 1.00 86.25 321 A 1 
ATOM 2564 O OH  . TYR A 1 321 ? 3.023   -21.119 -19.655 1.00 82.42 321 A 1 
ATOM 2565 N N   . HIS A 1 322 ? 3.659   -28.998 -15.714 1.00 95.56 322 A 1 
ATOM 2566 C CA  . HIS A 1 322 ? 3.809   -30.173 -14.835 1.00 96.07 322 A 1 
ATOM 2567 C C   . HIS A 1 322 ? 5.257   -30.655 -14.597 1.00 96.50 322 A 1 
ATOM 2568 O O   . HIS A 1 322 ? 5.478   -31.507 -13.735 1.00 93.48 322 A 1 
ATOM 2569 C CB  . HIS A 1 322 ? 2.984   -31.335 -15.413 1.00 94.35 322 A 1 
ATOM 2570 C CG  . HIS A 1 322 ? 1.508   -31.082 -15.614 1.00 94.35 322 A 1 
ATOM 2571 N ND1 . HIS A 1 322 ? 0.637   -31.971 -16.230 1.00 81.75 322 A 1 
ATOM 2572 C CD2 . HIS A 1 322 ? 0.773   -29.996 -15.219 1.00 82.88 322 A 1 
ATOM 2573 C CE1 . HIS A 1 322 ? -0.583  -31.416 -16.214 1.00 85.42 322 A 1 
ATOM 2574 N NE2 . HIS A 1 322 ? -0.547  -30.222 -15.606 1.00 86.33 322 A 1 
ATOM 2575 N N   . THR A 1 323 ? 6.234   -30.146 -15.344 1.00 96.84 323 A 1 
ATOM 2576 C CA  . THR A 1 323 ? 7.662   -30.437 -15.147 1.00 97.04 323 A 1 
ATOM 2577 C C   . THR A 1 323 ? 8.342   -29.471 -14.172 1.00 97.29 323 A 1 
ATOM 2578 O O   . THR A 1 323 ? 9.404   -29.796 -13.646 1.00 96.02 323 A 1 
ATOM 2579 C CB  . THR A 1 323 ? 8.406   -30.399 -16.489 1.00 96.58 323 A 1 
ATOM 2580 O OG1 . THR A 1 323 ? 8.137   -29.181 -17.149 1.00 92.54 323 A 1 
ATOM 2581 C CG2 . THR A 1 323 ? 7.949   -31.521 -17.422 1.00 88.24 323 A 1 
ATOM 2582 N N   . ILE A 1 324 ? 7.748   -28.307 -13.926 1.00 96.37 324 A 1 
ATOM 2583 C CA  . ILE A 1 324 ? 8.309   -27.278 -13.044 1.00 96.33 324 A 1 
ATOM 2584 C C   . ILE A 1 324 ? 7.927   -27.596 -11.601 1.00 96.92 324 A 1 
ATOM 2585 O O   . ILE A 1 324 ? 6.746   -27.721 -11.273 1.00 96.08 324 A 1 
ATOM 2586 C CB  . ILE A 1 324 ? 7.861   -25.861 -13.475 1.00 95.37 324 A 1 
ATOM 2587 C CG1 . ILE A 1 324 ? 8.337   -25.580 -14.922 1.00 92.32 324 A 1 
ATOM 2588 C CG2 . ILE A 1 324 ? 8.402   -24.800 -12.499 1.00 92.51 324 A 1 
ATOM 2589 C CD1 . ILE A 1 324 ? 7.969   -24.193 -15.462 1.00 86.36 324 A 1 
ATOM 2590 N N   . LYS A 1 325 ? 8.926   -27.700 -10.722 1.00 97.33 325 A 1 
ATOM 2591 C CA  . LYS A 1 325 ? 8.726   -27.793 -9.275  1.00 97.48 325 A 1 
ATOM 2592 C C   . LYS A 1 325 ? 8.613   -26.388 -8.694  1.00 97.43 325 A 1 
ATOM 2593 O O   . LYS A 1 325 ? 9.547   -25.605 -8.818  1.00 96.26 325 A 1 
ATOM 2594 C CB  . LYS A 1 325 ? 9.891   -28.549 -8.624  1.00 97.06 325 A 1 
ATOM 2595 C CG  . LYS A 1 325 ? 9.988   -30.019 -9.063  1.00 96.18 325 A 1 
ATOM 2596 C CD  . LYS A 1 325 ? 11.190  -30.615 -8.327  1.00 95.60 325 A 1 
ATOM 2597 C CE  . LYS A 1 325 ? 11.426  -32.094 -8.574  1.00 91.91 325 A 1 
ATOM 2598 N NZ  . LYS A 1 325 ? 12.515  -32.550 -7.671  1.00 87.83 325 A 1 
ATOM 2599 N N   . VAL A 1 326 ? 7.484   -26.096 -8.059  1.00 97.78 326 A 1 
ATOM 2600 C CA  . VAL A 1 326 ? 7.264   -24.844 -7.317  1.00 97.54 326 A 1 
ATOM 2601 C C   . VAL A 1 326 ? 7.761   -24.988 -5.880  1.00 97.61 326 A 1 
ATOM 2602 O O   . VAL A 1 326 ? 8.274   -24.041 -5.296  1.00 96.67 326 A 1 
ATOM 2603 C CB  . VAL A 1 326 ? 5.776   -24.457 -7.349  1.00 96.93 326 A 1 
ATOM 2604 C CG1 . VAL A 1 326 ? 5.508   -23.142 -6.609  1.00 90.93 326 A 1 
ATOM 2605 C CG2 . VAL A 1 326 ? 5.296   -24.287 -8.794  1.00 91.47 326 A 1 
ATOM 2606 N N   . VAL A 1 327 ? 7.648   -26.188 -5.325  1.00 98.17 327 A 1 
ATOM 2607 C CA  . VAL A 1 327 ? 8.238   -26.580 -4.041  1.00 98.23 327 A 1 
ATOM 2608 C C   . VAL A 1 327 ? 9.028   -27.865 -4.258  1.00 98.27 327 A 1 
ATOM 2609 O O   . VAL A 1 327 ? 8.525   -28.793 -4.897  1.00 97.85 327 A 1 
ATOM 2610 C CB  . VAL A 1 327 ? 7.157   -26.763 -2.960  1.00 97.91 327 A 1 
ATOM 2611 C CG1 . VAL A 1 327 ? 7.763   -27.137 -1.607  1.00 95.67 327 A 1 
ATOM 2612 C CG2 . VAL A 1 327 ? 6.320   -25.487 -2.765  1.00 95.55 327 A 1 
ATOM 2613 N N   . ASP A 1 328 ? 10.253  -27.930 -3.739  1.00 98.13 328 A 1 
ATOM 2614 C CA  . ASP A 1 328 ? 11.164  -29.053 -3.970  1.00 98.06 328 A 1 
ATOM 2615 C C   . ASP A 1 328 ? 11.703  -29.632 -2.661  1.00 98.12 328 A 1 
ATOM 2616 O O   . ASP A 1 328 ? 12.532  -29.018 -1.984  1.00 97.07 328 A 1 
ATOM 2617 C CB  . ASP A 1 328 ? 12.296  -28.623 -4.918  1.00 97.33 328 A 1 
ATOM 2618 C CG  . ASP A 1 328 ? 13.152  -29.794 -5.426  1.00 96.78 328 A 1 
ATOM 2619 O OD1 . ASP A 1 328 ? 12.679  -30.954 -5.442  1.00 93.02 328 A 1 
ATOM 2620 O OD2 . ASP A 1 328 ? 14.270  -29.539 -5.926  1.00 92.52 328 A 1 
ATOM 2621 N N   . THR A 1 329 ? 11.229  -30.834 -2.332  1.00 98.14 329 A 1 
ATOM 2622 C CA  . THR A 1 329 ? 11.734  -31.686 -1.245  1.00 98.23 329 A 1 
ATOM 2623 C C   . THR A 1 329 ? 11.761  -30.986 0.126   1.00 98.33 329 A 1 
ATOM 2624 O O   . THR A 1 329 ? 12.714  -31.089 0.894   1.00 97.23 329 A 1 
ATOM 2625 C CB  . THR A 1 329 ? 13.076  -32.333 -1.632  1.00 97.41 329 A 1 
ATOM 2626 O OG1 . THR A 1 329 ? 13.043  -32.784 -2.971  1.00 90.27 329 A 1 
ATOM 2627 C CG2 . THR A 1 329 ? 13.388  -33.575 -0.808  1.00 86.74 329 A 1 
ATOM 2628 N N   . VAL A 1 330 ? 10.686  -30.269 0.463   1.00 98.28 330 A 1 
ATOM 2629 C CA  . VAL A 1 330 ? 10.563  -29.540 1.729   1.00 98.37 330 A 1 
ATOM 2630 C C   . VAL A 1 330 ? 10.168  -30.488 2.862   1.00 98.45 330 A 1 
ATOM 2631 O O   . VAL A 1 330 ? 9.230   -31.274 2.741   1.00 97.82 330 A 1 
ATOM 2632 C CB  . VAL A 1 330 ? 9.588   -28.357 1.574   1.00 97.57 330 A 1 
ATOM 2633 C CG1 . VAL A 1 330 ? 9.165   -27.740 2.907   1.00 93.74 330 A 1 
ATOM 2634 C CG2 . VAL A 1 330 ? 10.268  -27.259 0.748   1.00 93.79 330 A 1 
ATOM 2635 N N   . SER A 1 331 ? 10.867  -30.390 3.996   1.00 98.54 331 A 1 
ATOM 2636 C CA  . SER A 1 331 ? 10.537  -31.121 5.227   1.00 98.49 331 A 1 
ATOM 2637 C C   . SER A 1 331 ? 10.513  -30.173 6.418   1.00 98.47 331 A 1 
ATOM 2638 O O   . SER A 1 331 ? 11.447  -29.397 6.614   1.00 97.91 331 A 1 
ATOM 2639 C CB  . SER A 1 331 ? 11.530  -32.259 5.485   1.00 98.14 331 A 1 
ATOM 2640 O OG  . SER A 1 331 ? 11.548  -33.165 4.399   1.00 96.38 331 A 1 
ATOM 2641 N N   . PHE A 1 332 ? 9.451   -30.232 7.227   1.00 98.49 332 A 1 
ATOM 2642 C CA  . PHE A 1 332 ? 9.310   -29.428 8.440   1.00 98.49 332 A 1 
ATOM 2643 C C   . PHE A 1 332 ? 8.366   -30.102 9.440   1.00 98.52 332 A 1 
ATOM 2644 O O   . PHE A 1 332 ? 7.658   -31.050 9.110   1.00 98.20 332 A 1 
ATOM 2645 C CB  . PHE A 1 332 ? 8.832   -28.013 8.088   1.00 98.40 332 A 1 
ATOM 2646 C CG  . PHE A 1 332 ? 7.389   -27.913 7.629   1.00 98.61 332 A 1 
ATOM 2647 C CD1 . PHE A 1 332 ? 7.062   -28.099 6.273   1.00 97.74 332 A 1 
ATOM 2648 C CD2 . PHE A 1 332 ? 6.378   -27.612 8.555   1.00 97.90 332 A 1 
ATOM 2649 C CE1 . PHE A 1 332 ? 5.735   -27.973 5.846   1.00 97.43 332 A 1 
ATOM 2650 C CE2 . PHE A 1 332 ? 5.047   -27.488 8.130   1.00 97.29 332 A 1 
ATOM 2651 C CZ  . PHE A 1 332 ? 4.721   -27.664 6.773   1.00 98.09 332 A 1 
ATOM 2652 N N   . TYR A 1 333 ? 8.345   -29.600 10.666  1.00 98.55 333 A 1 
ATOM 2653 C CA  . TYR A 1 333 ? 7.441   -30.070 11.713  1.00 98.48 333 A 1 
ATOM 2654 C C   . TYR A 1 333 ? 6.858   -28.897 12.498  1.00 98.51 333 A 1 
ATOM 2655 O O   . TYR A 1 333 ? 7.462   -27.828 12.570  1.00 97.95 333 A 1 
ATOM 2656 C CB  . TYR A 1 333 ? 8.164   -31.076 12.620  1.00 98.18 333 A 1 
ATOM 2657 C CG  . TYR A 1 333 ? 9.293   -30.487 13.444  1.00 98.09 333 A 1 
ATOM 2658 C CD1 . TYR A 1 333 ? 10.582  -30.348 12.889  1.00 96.69 333 A 1 
ATOM 2659 C CD2 . TYR A 1 333 ? 9.059   -30.073 14.766  1.00 96.62 333 A 1 
ATOM 2660 C CE1 . TYR A 1 333 ? 11.628  -29.791 13.649  1.00 95.76 333 A 1 
ATOM 2661 C CE2 . TYR A 1 333 ? 10.102  -29.511 15.532  1.00 95.89 333 A 1 
ATOM 2662 C CZ  . TYR A 1 333 ? 11.388  -29.368 14.974  1.00 96.25 333 A 1 
ATOM 2663 O OH  . TYR A 1 333 ? 12.389  -28.814 15.710  1.00 94.25 333 A 1 
ATOM 2664 N N   . LEU A 1 334 ? 5.697   -29.099 13.106  1.00 98.33 334 A 1 
ATOM 2665 C CA  . LEU A 1 334 ? 4.988   -28.158 13.965  1.00 98.34 334 A 1 
ATOM 2666 C C   . LEU A 1 334 ? 4.751   -28.811 15.327  1.00 98.35 334 A 1 
ATOM 2667 O O   . LEU A 1 334 ? 4.318   -29.965 15.395  1.00 97.83 334 A 1 
ATOM 2668 C CB  . LEU A 1 334 ? 3.666   -27.785 13.284  1.00 98.16 334 A 1 
ATOM 2669 C CG  . LEU A 1 334 ? 2.759   -26.841 14.087  1.00 97.63 334 A 1 
ATOM 2670 C CD1 . LEU A 1 334 ? 3.335   -25.434 14.171  1.00 95.31 334 A 1 
ATOM 2671 C CD2 . LEU A 1 334 ? 1.390   -26.772 13.415  1.00 95.62 334 A 1 
ATOM 2672 N N   . ARG A 1 335 ? 5.000   -28.074 16.414  1.00 98.29 335 A 1 
ATOM 2673 C CA  . ARG A 1 335 ? 4.710   -28.515 17.778  1.00 98.18 335 A 1 
ATOM 2674 C C   . ARG A 1 335 ? 3.353   -27.998 18.250  1.00 98.21 335 A 1 
ATOM 2675 O O   . ARG A 1 335 ? 2.844   -26.984 17.776  1.00 97.61 335 A 1 
ATOM 2676 C CB  . ARG A 1 335 ? 5.831   -28.091 18.726  1.00 97.62 335 A 1 
ATOM 2677 C CG  . ARG A 1 335 ? 7.154   -28.785 18.389  1.00 95.99 335 A 1 
ATOM 2678 C CD  . ARG A 1 335 ? 8.241   -28.306 19.348  1.00 93.16 335 A 1 
ATOM 2679 N NE  . ARG A 1 335 ? 9.527   -28.975 19.090  1.00 85.03 335 A 1 
ATOM 2680 C CZ  . ARG A 1 335 ? 10.650  -28.749 19.744  1.00 79.23 335 A 1 
ATOM 2681 N NH1 . ARG A 1 335 ? 10.724  -27.864 20.701  1.00 71.15 335 A 1 
ATOM 2682 N NH2 . ARG A 1 335 ? 11.729  -29.413 19.446  1.00 69.44 335 A 1 
ATOM 2683 N N   . LYS A 1 336 ? 2.753   -28.697 19.198  1.00 98.05 336 A 1 
ATOM 2684 C CA  . LYS A 1 336 ? 1.511   -28.274 19.836  1.00 97.93 336 A 1 
ATOM 2685 C C   . LYS A 1 336 ? 1.741   -26.987 20.626  1.00 97.85 336 A 1 
ATOM 2686 O O   . LYS A 1 336 ? 2.689   -26.909 21.402  1.00 96.51 336 A 1 
ATOM 2687 C CB  . LYS A 1 336 ? 0.998   -29.416 20.715  1.00 97.05 336 A 1 
ATOM 2688 C CG  . LYS A 1 336 ? -0.395  -29.109 21.263  1.00 94.29 336 A 1 
ATOM 2689 C CD  . LYS A 1 336 ? -0.891  -30.286 22.096  1.00 90.58 336 A 1 
ATOM 2690 C CE  . LYS A 1 336 ? -2.272  -29.961 22.653  1.00 83.34 336 A 1 
ATOM 2691 N NZ  . LYS A 1 336 ? -2.748  -31.063 23.522  1.00 74.16 336 A 1 
ATOM 2692 N N   . GLY A 1 337 ? 0.872   -25.994 20.449  1.00 97.42 337 A 1 
ATOM 2693 C CA  . GLY A 1 337 ? 1.003   -24.695 21.112  1.00 97.01 337 A 1 
ATOM 2694 C C   . GLY A 1 337 ? 2.187   -23.857 20.615  1.00 97.09 337 A 1 
ATOM 2695 O O   . GLY A 1 337 ? 2.722   -23.053 21.370  1.00 95.41 337 A 1 
ATOM 2696 N N   . GLU A 1 338 ? 2.632   -24.070 19.378  1.00 96.55 338 A 1 
ATOM 2697 C CA  . GLU A 1 338 ? 3.701   -23.312 18.711  1.00 96.51 338 A 1 
ATOM 2698 C C   . GLU A 1 338 ? 3.109   -22.378 17.648  1.00 97.59 338 A 1 
ATOM 2699 O O   . GLU A 1 338 ? 2.169   -22.756 16.938  1.00 97.11 338 A 1 
ATOM 2700 C CB  . GLU A 1 338 ? 4.705   -24.314 18.092  1.00 93.01 338 A 1 
ATOM 2701 C CG  . GLU A 1 338 ? 5.982   -23.693 17.502  1.00 88.87 338 A 1 
ATOM 2702 C CD  . GLU A 1 338 ? 6.937   -24.724 16.854  1.00 93.38 338 A 1 
ATOM 2703 O OE1 . GLU A 1 338 ? 8.091   -24.380 16.513  1.00 88.04 338 A 1 
ATOM 2704 O OE2 . GLU A 1 338 ? 6.574   -25.905 16.649  1.00 89.72 338 A 1 
ATOM 2705 N N   . ILE A 1 339 ? 3.701   -21.184 17.484  1.00 97.81 339 A 1 
ATOM 2706 C CA  . ILE A 1 339 ? 3.593   -20.377 16.261  1.00 97.97 339 A 1 
ATOM 2707 C C   . ILE A 1 339 ? 4.857   -20.598 15.433  1.00 98.04 339 A 1 
ATOM 2708 O O   . ILE A 1 339 ? 5.947   -20.167 15.808  1.00 97.44 339 A 1 
ATOM 2709 C CB  . ILE A 1 339 ? 3.349   -18.875 16.524  1.00 97.56 339 A 1 
ATOM 2710 C CG1 . ILE A 1 339 ? 2.084   -18.685 17.381  1.00 96.19 339 A 1 
ATOM 2711 C CG2 . ILE A 1 339 ? 3.239   -18.110 15.188  1.00 96.53 339 A 1 
ATOM 2712 C CD1 . ILE A 1 339 ? 1.656   -17.235 17.639  1.00 93.33 339 A 1 
ATOM 2713 N N   . LEU A 1 340 ? 4.705   -21.262 14.297  1.00 98.35 340 A 1 
ATOM 2714 C CA  . LEU A 1 340 ? 5.758   -21.517 13.330  1.00 98.42 340 A 1 
ATOM 2715 C C   . LEU A 1 340 ? 5.599   -20.558 12.151  1.00 98.53 340 A 1 
ATOM 2716 O O   . LEU A 1 340 ? 4.597   -20.637 11.445  1.00 98.20 340 A 1 
ATOM 2717 C CB  . LEU A 1 340 ? 5.654   -22.985 12.897  1.00 98.12 340 A 1 
ATOM 2718 C CG  . LEU A 1 340 ? 6.707   -23.398 11.860  1.00 97.21 340 A 1 
ATOM 2719 C CD1 . LEU A 1 340 ? 8.112   -23.343 12.452  1.00 95.53 340 A 1 
ATOM 2720 C CD2 . LEU A 1 340 ? 6.421   -24.823 11.399  1.00 95.69 340 A 1 
ATOM 2721 N N   . ALA A 1 341 ? 6.578   -19.680 11.915  1.00 98.13 341 A 1 
ATOM 2722 C CA  . ALA A 1 341 ? 6.527   -18.772 10.772  1.00 98.15 341 A 1 
ATOM 2723 C C   . ALA A 1 341 ? 7.305   -19.299 9.564   1.00 98.35 341 A 1 
ATOM 2724 O O   . ALA A 1 341 ? 8.348   -19.936 9.695   1.00 97.97 341 A 1 
ATOM 2725 C CB  . ALA A 1 341 ? 6.985   -17.374 11.180  1.00 97.45 341 A 1 
ATOM 2726 N N   . PHE A 1 342 ? 6.800   -18.976 8.371   1.00 98.22 342 A 1 
ATOM 2727 C CA  . PHE A 1 342 ? 7.481   -19.139 7.092   1.00 98.12 342 A 1 
ATOM 2728 C C   . PHE A 1 342 ? 7.744   -17.764 6.482   1.00 97.63 342 A 1 
ATOM 2729 O O   . PHE A 1 342 ? 6.812   -17.035 6.137   1.00 96.28 342 A 1 
ATOM 2730 C CB  . PHE A 1 342 ? 6.660   -20.030 6.158   1.00 98.08 342 A 1 
ATOM 2731 C CG  . PHE A 1 342 ? 6.763   -21.507 6.476   1.00 98.37 342 A 1 
ATOM 2732 C CD1 . PHE A 1 342 ? 7.581   -22.339 5.688   1.00 96.89 342 A 1 
ATOM 2733 C CD2 . PHE A 1 342 ? 6.071   -22.049 7.571   1.00 96.80 342 A 1 
ATOM 2734 C CE1 . PHE A 1 342 ? 7.696   -23.702 5.985   1.00 96.40 342 A 1 
ATOM 2735 C CE2 . PHE A 1 342 ? 6.196   -23.411 7.875   1.00 96.28 342 A 1 
ATOM 2736 C CZ  . PHE A 1 342 ? 7.003   -24.239 7.081   1.00 98.01 342 A 1 
ATOM 2737 N N   . CYS A 1 343 ? 9.019   -17.421 6.352   1.00 96.91 343 A 1 
ATOM 2738 C CA  . CYS A 1 343 ? 9.505   -16.164 5.798   1.00 95.87 343 A 1 
ATOM 2739 C C   . CYS A 1 343 ? 10.306  -16.393 4.516   1.00 95.56 343 A 1 
ATOM 2740 O O   . CYS A 1 343 ? 10.802  -17.489 4.262   1.00 92.64 343 A 1 
ATOM 2741 C CB  . CYS A 1 343 ? 10.354  -15.442 6.849   1.00 93.75 343 A 1 
ATOM 2742 S SG  . CYS A 1 343 ? 9.288   -14.945 8.222   1.00 88.83 343 A 1 
ATOM 2743 N N   . GLY A 1 344 ? 10.459  -15.338 3.721   1.00 93.97 344 A 1 
ATOM 2744 C CA  . GLY A 1 344 ? 11.243  -15.366 2.485   1.00 92.38 344 A 1 
ATOM 2745 C C   . GLY A 1 344 ? 10.737  -14.360 1.461   1.00 91.68 344 A 1 
ATOM 2746 O O   . GLY A 1 344 ? 9.677   -13.764 1.672   1.00 89.49 344 A 1 
ATOM 2747 N N   . PRO A 1 345 ? 11.458  -14.175 0.346   1.00 91.24 345 A 1 
ATOM 2748 C CA  . PRO A 1 345 ? 11.051  -13.253 -0.706  1.00 89.91 345 A 1 
ATOM 2749 C C   . PRO A 1 345 ? 9.717   -13.670 -1.351  1.00 90.07 345 A 1 
ATOM 2750 O O   . PRO A 1 345 ? 9.234   -14.800 -1.204  1.00 87.75 345 A 1 
ATOM 2751 C CB  . PRO A 1 345 ? 12.221  -13.234 -1.703  1.00 88.25 345 A 1 
ATOM 2752 C CG  . PRO A 1 345 ? 12.870  -14.602 -1.513  1.00 86.40 345 A 1 
ATOM 2753 C CD  . PRO A 1 345 ? 12.681  -14.870 -0.029  1.00 89.73 345 A 1 
ATOM 2754 N N   . MET A 1 346 ? 9.100   -12.734 -2.078  1.00 88.60 346 A 1 
ATOM 2755 C CA  . MET A 1 346 ? 7.921   -13.049 -2.890  1.00 87.63 346 A 1 
ATOM 2756 C C   . MET A 1 346 ? 8.271   -14.114 -3.937  1.00 88.47 346 A 1 
ATOM 2757 O O   . MET A 1 346 ? 9.338   -14.069 -4.543  1.00 83.53 346 A 1 
ATOM 2758 C CB  . MET A 1 346 ? 7.364   -11.781 -3.556  1.00 83.28 346 A 1 
ATOM 2759 C CG  . MET A 1 346 ? 6.791   -10.793 -2.538  1.00 73.97 346 A 1 
ATOM 2760 S SD  . MET A 1 346 ? 6.074   -9.295  -3.269  1.00 68.71 346 A 1 
ATOM 2761 C CE  . MET A 1 346 ? 4.459   -9.914  -3.811  1.00 62.53 346 A 1 
ATOM 2762 N N   . GLY A 1 347 ? 7.376   -15.082 -4.134  1.00 89.88 347 A 1 
ATOM 2763 C CA  . GLY A 1 347 ? 7.619   -16.215 -5.035  1.00 90.33 347 A 1 
ATOM 2764 C C   . GLY A 1 347 ? 8.508   -17.326 -4.455  1.00 92.43 347 A 1 
ATOM 2765 O O   . GLY A 1 347 ? 8.906   -18.226 -5.185  1.00 91.25 347 A 1 
ATOM 2766 N N   . ALA A 1 348 ? 8.802   -17.316 -3.150  1.00 92.94 348 A 1 
ATOM 2767 C CA  . ALA A 1 348 ? 9.578   -18.376 -2.493  1.00 94.36 348 A 1 
ATOM 2768 C C   . ALA A 1 348 ? 8.856   -19.740 -2.393  1.00 96.20 348 A 1 
ATOM 2769 O O   . ALA A 1 348 ? 9.478   -20.714 -1.958  1.00 95.51 348 A 1 
ATOM 2770 C CB  . ALA A 1 348 ? 9.996   -17.873 -1.108  1.00 93.50 348 A 1 
ATOM 2771 N N   . GLY A 1 349 ? 7.567   -19.826 -2.743  1.00 95.24 349 A 1 
ATOM 2772 C CA  . GLY A 1 349 ? 6.754   -21.051 -2.693  1.00 96.47 349 A 1 
ATOM 2773 C C   . GLY A 1 349 ? 6.015   -21.291 -1.368  1.00 97.49 349 A 1 
ATOM 2774 O O   . GLY A 1 349 ? 5.595   -22.415 -1.092  1.00 97.09 349 A 1 
ATOM 2775 N N   . ARG A 1 350 ? 5.858   -20.274 -0.512  1.00 97.98 350 A 1 
ATOM 2776 C CA  . ARG A 1 350 ? 5.284   -20.395 0.847   1.00 98.03 350 A 1 
ATOM 2777 C C   . ARG A 1 350 ? 3.783   -20.698 0.810   1.00 98.24 350 A 1 
ATOM 2778 O O   . ARG A 1 350 ? 3.344   -21.693 1.381   1.00 97.60 350 A 1 
ATOM 2779 C CB  . ARG A 1 350 ? 5.548   -19.109 1.656   1.00 97.06 350 A 1 
ATOM 2780 C CG  . ARG A 1 350 ? 7.043   -18.809 1.871   1.00 95.58 350 A 1 
ATOM 2781 C CD  . ARG A 1 350 ? 7.253   -17.431 2.502   1.00 94.05 350 A 1 
ATOM 2782 N NE  . ARG A 1 350 ? 6.873   -16.330 1.594   1.00 90.26 350 A 1 
ATOM 2783 C CZ  . ARG A 1 350 ? 6.619   -15.078 1.936   1.00 90.69 350 A 1 
ATOM 2784 N NH1 . ARG A 1 350 ? 6.736   -14.651 3.155   1.00 80.46 350 A 1 
ATOM 2785 N NH2 . ARG A 1 350 ? 6.233   -14.212 1.053   1.00 83.28 350 A 1 
ATOM 2786 N N   . THR A 1 351 ? 3.027   -19.859 0.107   1.00 97.94 351 A 1 
ATOM 2787 C CA  . THR A 1 351 ? 1.582   -20.038 -0.086  1.00 97.82 351 A 1 
ATOM 2788 C C   . THR A 1 351 ? 1.290   -21.340 -0.825  1.00 98.06 351 A 1 
ATOM 2789 O O   . THR A 1 351 ? 0.450   -22.133 -0.395  1.00 97.61 351 A 1 
ATOM 2790 C CB  . THR A 1 351 ? 1.015   -18.833 -0.851  1.00 97.13 351 A 1 
ATOM 2791 O OG1 . THR A 1 351 ? 1.221   -17.683 -0.070  1.00 94.71 351 A 1 
ATOM 2792 C CG2 . THR A 1 351 ? -0.463  -18.959 -1.173  1.00 95.19 351 A 1 
ATOM 2793 N N   . GLU A 1 352 ? 2.047   -21.629 -1.887  1.00 97.89 352 A 1 
ATOM 2794 C CA  . GLU A 1 352 ? 1.900   -22.825 -2.711  1.00 98.03 352 A 1 
ATOM 2795 C C   . GLU A 1 352 ? 2.140   -24.104 -1.902  1.00 98.19 352 A 1 
ATOM 2796 O O   . GLU A 1 352 ? 1.370   -25.064 -2.020  1.00 97.67 352 A 1 
ATOM 2797 C CB  . GLU A 1 352 ? 2.877   -22.760 -3.898  1.00 97.76 352 A 1 
ATOM 2798 C CG  . GLU A 1 352 ? 2.607   -21.604 -4.883  1.00 96.22 352 A 1 
ATOM 2799 C CD  . GLU A 1 352 ? 3.226   -20.251 -4.500  1.00 96.65 352 A 1 
ATOM 2800 O OE1 . GLU A 1 352 ? 3.163   -19.340 -5.354  1.00 90.99 352 A 1 
ATOM 2801 O OE2 . GLU A 1 352 ? 3.776   -20.119 -3.383  1.00 92.17 352 A 1 
ATOM 2802 N N   . LEU A 1 353 ? 3.160   -24.108 -1.033  1.00 98.12 353 A 1 
ATOM 2803 C CA  . LEU A 1 353 ? 3.424   -25.193 -0.087  1.00 98.20 353 A 1 
ATOM 2804 C C   . LEU A 1 353 ? 2.206   -25.439 0.811   1.00 98.25 353 A 1 
ATOM 2805 O O   . LEU A 1 353 ? 1.720   -26.569 0.892   1.00 97.96 353 A 1 
ATOM 2806 C CB  . LEU A 1 353 ? 4.687   -24.854 0.729   1.00 98.20 353 A 1 
ATOM 2807 C CG  . LEU A 1 353 ? 4.988   -25.802 1.902   1.00 97.89 353 A 1 
ATOM 2808 C CD1 . LEU A 1 353 ? 5.222   -27.243 1.450   1.00 96.56 353 A 1 
ATOM 2809 C CD2 . LEU A 1 353 ? 6.234   -25.329 2.645   1.00 96.89 353 A 1 
ATOM 2810 N N   . MET A 1 354 ? 1.688   -24.399 1.454   1.00 98.37 354 A 1 
ATOM 2811 C CA  . MET A 1 354 ? 0.591   -24.543 2.416   1.00 98.32 354 A 1 
ATOM 2812 C C   . MET A 1 354 ? -0.736  -24.915 1.752   1.00 98.28 354 A 1 
ATOM 2813 O O   . MET A 1 354 ? -1.430  -25.814 2.232   1.00 97.75 354 A 1 
ATOM 2814 C CB  . MET A 1 354 ? 0.453   -23.268 3.243   1.00 97.97 354 A 1 
ATOM 2815 C CG  . MET A 1 354 ? 1.699   -22.996 4.097   1.00 96.95 354 A 1 
ATOM 2816 S SD  . MET A 1 354 ? 2.174   -24.315 5.244   1.00 96.63 354 A 1 
ATOM 2817 C CE  . MET A 1 354 ? 3.861   -23.753 5.590   1.00 92.27 354 A 1 
ATOM 2818 N N   . MET A 1 355 ? -1.074  -24.316 0.608   1.00 98.37 355 A 1 
ATOM 2819 C CA  . MET A 1 355 ? -2.269  -24.677 -0.164  1.00 98.12 355 A 1 
ATOM 2820 C C   . MET A 1 355 ? -2.203  -26.117 -0.689  1.00 98.08 355 A 1 
ATOM 2821 O O   . MET A 1 355 ? -3.213  -26.818 -0.713  1.00 97.26 355 A 1 
ATOM 2822 C CB  . MET A 1 355 ? -2.447  -23.720 -1.347  1.00 97.52 355 A 1 
ATOM 2823 C CG  . MET A 1 355 ? -2.872  -22.311 -0.930  1.00 95.12 355 A 1 
ATOM 2824 S SD  . MET A 1 355 ? -3.223  -21.223 -2.343  1.00 91.30 355 A 1 
ATOM 2825 C CE  . MET A 1 355 ? -4.841  -21.845 -2.866  1.00 78.76 355 A 1 
ATOM 2826 N N   . SER A 1 356 ? -1.010  -26.584 -1.073  1.00 98.21 356 A 1 
ATOM 2827 C CA  . SER A 1 356 ? -0.828  -27.962 -1.538  1.00 98.16 356 A 1 
ATOM 2828 C C   . SER A 1 356 ? -1.015  -28.998 -0.426  1.00 98.05 356 A 1 
ATOM 2829 O O   . SER A 1 356 ? -1.528  -30.088 -0.682  1.00 97.31 356 A 1 
ATOM 2830 C CB  . SER A 1 356 ? 0.537   -28.113 -2.204  1.00 97.93 356 A 1 
ATOM 2831 O OG  . SER A 1 356 ? 1.575   -28.190 -1.249  1.00 96.82 356 A 1 
ATOM 2832 N N   . ILE A 1 357 ? -0.648  -28.656 0.810   1.00 98.27 357 A 1 
ATOM 2833 C CA  . ILE A 1 357 ? -0.900  -29.480 2.000   1.00 98.20 357 A 1 
ATOM 2834 C C   . ILE A 1 357 ? -2.386  -29.417 2.373   1.00 98.02 357 A 1 
ATOM 2835 O O   . ILE A 1 357 ? -2.993  -30.446 2.679   1.00 97.27 357 A 1 
ATOM 2836 C CB  . ILE A 1 357 ? 0.019   -29.028 3.159   1.00 98.06 357 A 1 
ATOM 2837 C CG1 . ILE A 1 357 ? 1.499   -29.326 2.825   1.00 96.88 357 A 1 
ATOM 2838 C CG2 . ILE A 1 357 ? -0.370  -29.729 4.474   1.00 96.68 357 A 1 
ATOM 2839 C CD1 . ILE A 1 357 ? 2.493   -28.622 3.758   1.00 94.78 357 A 1 
ATOM 2840 N N   . TYR A 1 358 ? -3.008  -28.242 2.290   1.00 97.99 358 A 1 
ATOM 2841 C CA  . TYR A 1 358 ? -4.426  -28.037 2.589   1.00 97.60 358 A 1 
ATOM 2842 C C   . TYR A 1 358 ? -5.337  -28.552 1.463   1.00 97.10 358 A 1 
ATOM 2843 O O   . TYR A 1 358 ? -5.930  -27.806 0.683   1.00 94.00 358 A 1 
ATOM 2844 C CB  . TYR A 1 358 ? -4.671  -26.567 2.939   1.00 97.11 358 A 1 
ATOM 2845 C CG  . TYR A 1 358 ? -6.056  -26.322 3.505   1.00 97.33 358 A 1 
ATOM 2846 C CD1 . TYR A 1 358 ? -7.024  -25.643 2.740   1.00 95.38 358 A 1 
ATOM 2847 C CD2 . TYR A 1 358 ? -6.383  -26.785 4.794   1.00 95.71 358 A 1 
ATOM 2848 C CE1 . TYR A 1 358 ? -8.301  -25.404 3.271   1.00 95.32 358 A 1 
ATOM 2849 C CE2 . TYR A 1 358 ? -7.664  -26.552 5.329   1.00 95.34 358 A 1 
ATOM 2850 C CZ  . TYR A 1 358 ? -8.623  -25.853 4.570   1.00 96.26 358 A 1 
ATOM 2851 O OH  . TYR A 1 358 ? -9.852  -25.607 5.091   1.00 94.84 358 A 1 
ATOM 2852 N N   . GLY A 1 359 ? -5.445  -29.875 1.360   1.00 96.75 359 A 1 
ATOM 2853 C CA  . GLY A 1 359 ? -6.390  -30.529 0.459   1.00 96.22 359 A 1 
ATOM 2854 C C   . GLY A 1 359 ? -5.995  -30.513 -1.017  1.00 96.50 359 A 1 
ATOM 2855 O O   . GLY A 1 359 ? -6.881  -30.605 -1.863  1.00 93.43 359 A 1 
ATOM 2856 N N   . ARG A 1 360 ? -4.697  -30.400 -1.324  1.00 96.85 360 A 1 
ATOM 2857 C CA  . ARG A 1 360 ? -4.158  -30.283 -2.693  1.00 96.72 360 A 1 
ATOM 2858 C C   . ARG A 1 360 ? -4.820  -29.152 -3.491  1.00 96.94 360 A 1 
ATOM 2859 O O   . ARG A 1 360 ? -5.089  -29.292 -4.679  1.00 92.88 360 A 1 
ATOM 2860 C CB  . ARG A 1 360 ? -4.207  -31.628 -3.434  1.00 95.39 360 A 1 
ATOM 2861 C CG  . ARG A 1 360 ? -3.432  -32.733 -2.715  1.00 91.52 360 A 1 
ATOM 2862 C CD  . ARG A 1 360 ? -3.467  -33.994 -3.577  1.00 85.38 360 A 1 
ATOM 2863 N NE  . ARG A 1 360 ? -2.638  -35.057 -2.989  1.00 78.54 360 A 1 
ATOM 2864 C CZ  . ARG A 1 360 ? -2.379  -36.227 -3.544  1.00 67.82 360 A 1 
ATOM 2865 N NH1 . ARG A 1 360 ? -2.910  -36.586 -4.683  1.00 63.31 360 A 1 
ATOM 2866 N NH2 . ARG A 1 360 ? -1.569  -37.063 -2.954  1.00 62.68 360 A 1 
ATOM 2867 N N   . SER A 1 361 ? -5.079  -28.040 -2.817  1.00 96.04 361 A 1 
ATOM 2868 C CA  . SER A 1 361 ? -5.709  -26.857 -3.420  1.00 95.22 361 A 1 
ATOM 2869 C C   . SER A 1 361 ? -4.782  -26.110 -4.391  1.00 95.56 361 A 1 
ATOM 2870 O O   . SER A 1 361 ? -5.240  -25.219 -5.096  1.00 92.80 361 A 1 
ATOM 2871 C CB  . SER A 1 361 ? -6.201  -25.906 -2.324  1.00 93.95 361 A 1 
ATOM 2872 O OG  . SER A 1 361 ? -7.102  -26.572 -1.460  1.00 85.53 361 A 1 
ATOM 2873 N N   . TYR A 1 362 ? -3.497  -26.495 -4.451  1.00 96.17 362 A 1 
ATOM 2874 C CA  . TYR A 1 362 ? -2.522  -25.989 -5.414  1.00 96.47 362 A 1 
ATOM 2875 C C   . TYR A 1 362 ? -1.630  -27.118 -5.944  1.00 96.83 362 A 1 
ATOM 2876 O O   . TYR A 1 362 ? -1.257  -28.027 -5.200  1.00 95.14 362 A 1 
ATOM 2877 C CB  . TYR A 1 362 ? -1.684  -24.882 -4.759  1.00 96.26 362 A 1 
ATOM 2878 C CG  . TYR A 1 362 ? -0.728  -24.205 -5.722  1.00 96.26 362 A 1 
ATOM 2879 C CD1 . TYR A 1 362 ? 0.547   -24.755 -5.955  1.00 94.11 362 A 1 
ATOM 2880 C CD2 . TYR A 1 362 ? -1.121  -23.040 -6.407  1.00 94.55 362 A 1 
ATOM 2881 C CE1 . TYR A 1 362 ? 1.422   -24.148 -6.872  1.00 94.26 362 A 1 
ATOM 2882 C CE2 . TYR A 1 362 ? -0.247  -22.424 -7.321  1.00 93.97 362 A 1 
ATOM 2883 C CZ  . TYR A 1 362 ? 1.028   -22.978 -7.556  1.00 95.53 362 A 1 
ATOM 2884 O OH  . TYR A 1 362 ? 1.875   -22.389 -8.438  1.00 94.30 362 A 1 
ATOM 2885 N N   . GLY A 1 363 ? -1.255  -27.029 -7.225  1.00 96.41 363 A 1 
ATOM 2886 C CA  . GLY A 1 363 ? -0.341  -27.955 -7.891  1.00 96.60 363 A 1 
ATOM 2887 C C   . GLY A 1 363 ? -1.044  -29.017 -8.743  1.00 97.06 363 A 1 
ATOM 2888 O O   . GLY A 1 363 ? -2.123  -29.497 -8.414  1.00 95.38 363 A 1 
ATOM 2889 N N   . SER A 1 364 ? -0.398  -29.427 -9.835  1.00 97.11 364 A 1 
ATOM 2890 C CA  . SER A 1 364 ? -0.868  -30.550 -10.663 1.00 96.81 364 A 1 
ATOM 2891 C C   . SER A 1 364 ? -0.626  -31.904 -9.996  1.00 96.77 364 A 1 
ATOM 2892 O O   . SER A 1 364 ? -1.406  -32.842 -10.164 1.00 95.23 364 A 1 
ATOM 2893 C CB  . SER A 1 364 ? -0.163  -30.528 -12.022 1.00 96.51 364 A 1 
ATOM 2894 O OG  . SER A 1 364 ? 1.247   -30.565 -11.871 1.00 94.45 364 A 1 
ATOM 2895 N N   . ARG A 1 365 ? 0.460   -32.008 -9.234  1.00 96.92 365 A 1 
ATOM 2896 C CA  . ARG A 1 365 ? 0.885   -33.208 -8.509  1.00 96.99 365 A 1 
ATOM 2897 C C   . ARG A 1 365 ? 1.644   -32.809 -7.253  1.00 97.75 365 A 1 
ATOM 2898 O O   . ARG A 1 365 ? 2.443   -31.874 -7.282  1.00 96.93 365 A 1 
ATOM 2899 C CB  . ARG A 1 365 ? 1.747   -34.090 -9.432  1.00 94.78 365 A 1 
ATOM 2900 C CG  . ARG A 1 365 ? 2.027   -35.480 -8.842  1.00 90.32 365 A 1 
ATOM 2901 C CD  . ARG A 1 365 ? 2.779   -36.389 -9.826  1.00 89.73 365 A 1 
ATOM 2902 N NE  . ARG A 1 365 ? 4.220   -36.085 -9.902  1.00 82.95 365 A 1 
ATOM 2903 C CZ  . ARG A 1 365 ? 5.073   -36.462 -10.843 1.00 78.50 365 A 1 
ATOM 2904 N NH1 . ARG A 1 365 ? 4.701   -37.120 -11.899 1.00 68.67 365 A 1 
ATOM 2905 N NH2 . ARG A 1 365 ? 6.339   -36.191 -10.726 1.00 68.79 365 A 1 
ATOM 2906 N N   . CYS A 1 366 ? 1.411   -33.533 -6.158  1.00 97.34 366 A 1 
ATOM 2907 C CA  . CYS A 1 366 ? 2.150   -33.401 -4.906  1.00 97.32 366 A 1 
ATOM 2908 C C   . CYS A 1 366 ? 2.719   -34.767 -4.507  1.00 97.14 366 A 1 
ATOM 2909 O O   . CYS A 1 366 ? 2.004   -35.780 -4.567  1.00 95.22 366 A 1 
ATOM 2910 C CB  . CYS A 1 366 ? 1.253   -32.833 -3.800  1.00 96.47 366 A 1 
ATOM 2911 S SG  . CYS A 1 366 ? 0.419   -31.299 -4.323  1.00 94.12 366 A 1 
ATOM 2912 N N   . GLU A 1 367 ? 3.969   -34.786 -4.092  1.00 97.62 367 A 1 
ATOM 2913 C CA  . GLU A 1 367 ? 4.712   -35.952 -3.604  1.00 97.58 367 A 1 
ATOM 2914 C C   . GLU A 1 367 ? 5.205   -35.685 -2.178  1.00 97.90 367 A 1 
ATOM 2915 O O   . GLU A 1 367 ? 5.403   -34.536 -1.803  1.00 96.79 367 A 1 
ATOM 2916 C CB  . GLU A 1 367 ? 5.913   -36.235 -4.523  1.00 96.32 367 A 1 
ATOM 2917 C CG  . GLU A 1 367 ? 5.499   -36.642 -5.944  1.00 92.40 367 A 1 
ATOM 2918 C CD  . GLU A 1 367 ? 6.679   -36.717 -6.925  1.00 92.97 367 A 1 
ATOM 2919 O OE1 . GLU A 1 367 ? 6.381   -36.822 -8.143  1.00 85.39 367 A 1 
ATOM 2920 O OE2 . GLU A 1 367 ? 7.847   -36.615 -6.515  1.00 87.16 367 A 1 
ATOM 2921 N N   . GLY A 1 368 ? 5.428   -36.741 -1.401  1.00 97.63 368 A 1 
ATOM 2922 C CA  . GLY A 1 368 ? 5.827   -36.643 0.004   1.00 97.73 368 A 1 
ATOM 2923 C C   . GLY A 1 368 ? 4.742   -37.132 0.959   1.00 97.98 368 A 1 
ATOM 2924 O O   . GLY A 1 368 ? 3.706   -37.664 0.548   1.00 96.90 368 A 1 
ATOM 2925 N N   . GLU A 1 369 ? 5.000   -36.984 2.254   1.00 98.09 369 A 1 
ATOM 2926 C CA  . GLU A 1 369 ? 4.163   -37.535 3.314   1.00 98.17 369 A 1 
ATOM 2927 C C   . GLU A 1 369 ? 3.801   -36.463 4.341   1.00 98.41 369 A 1 
ATOM 2928 O O   . GLU A 1 369 ? 4.640   -35.638 4.718   1.00 97.81 369 A 1 
ATOM 2929 C CB  . GLU A 1 369 ? 4.867   -38.716 3.997   1.00 97.35 369 A 1 
ATOM 2930 C CG  . GLU A 1 369 ? 5.259   -39.830 3.010   1.00 94.76 369 A 1 
ATOM 2931 C CD  . GLU A 1 369 ? 5.817   -41.074 3.708   1.00 93.70 369 A 1 
ATOM 2932 O OE1 . GLU A 1 369 ? 5.608   -42.180 3.150   1.00 84.34 369 A 1 
ATOM 2933 O OE2 . GLU A 1 369 ? 6.372   -40.953 4.817   1.00 85.80 369 A 1 
ATOM 2934 N N   . VAL A 1 370 ? 2.554   -36.504 4.822   1.00 98.23 370 A 1 
ATOM 2935 C CA  . VAL A 1 370 ? 2.051   -35.656 5.902   1.00 98.34 370 A 1 
ATOM 2936 C C   . VAL A 1 370 ? 1.602   -36.548 7.051   1.00 98.45 370 A 1 
ATOM 2937 O O   . VAL A 1 370 ? 0.867   -37.515 6.851   1.00 98.00 370 A 1 
ATOM 2938 C CB  . VAL A 1 370 ? 0.913   -34.727 5.436   1.00 97.97 370 A 1 
ATOM 2939 C CG1 . VAL A 1 370 ? 0.482   -33.775 6.561   1.00 96.33 370 A 1 
ATOM 2940 C CG2 . VAL A 1 370 ? 1.332   -33.870 4.236   1.00 96.31 370 A 1 
ATOM 2941 N N   . TYR A 1 371 ? 2.035   -36.204 8.260   1.00 98.42 371 A 1 
ATOM 2942 C CA  . TYR A 1 371 ? 1.665   -36.863 9.504   1.00 98.43 371 A 1 
ATOM 2943 C C   . TYR A 1 371 ? 0.972   -35.857 10.419  1.00 98.43 371 A 1 
ATOM 2944 O O   . TYR A 1 371 ? 1.498   -34.767 10.646  1.00 97.95 371 A 1 
ATOM 2945 C CB  . TYR A 1 371 ? 2.903   -37.454 10.182  1.00 98.29 371 A 1 
ATOM 2946 C CG  . TYR A 1 371 ? 3.602   -38.551 9.395   1.00 98.28 371 A 1 
ATOM 2947 C CD1 . TYR A 1 371 ? 3.375   -39.902 9.719   1.00 96.31 371 A 1 
ATOM 2948 C CD2 . TYR A 1 371 ? 4.478   -38.223 8.342   1.00 96.84 371 A 1 
ATOM 2949 C CE1 . TYR A 1 371 ? 4.013   -40.925 8.991   1.00 96.27 371 A 1 
ATOM 2950 C CE2 . TYR A 1 371 ? 5.109   -39.241 7.604   1.00 96.50 371 A 1 
ATOM 2951 C CZ  . TYR A 1 371 ? 4.878   -40.595 7.930   1.00 97.52 371 A 1 
ATOM 2952 O OH  . TYR A 1 371 ? 5.482   -41.584 7.218   1.00 96.61 371 A 1 
ATOM 2953 N N   . ILE A 1 372 ? -0.176  -36.229 10.984  1.00 98.35 372 A 1 
ATOM 2954 C CA  . ILE A 1 372 ? -0.902  -35.457 11.993  1.00 98.34 372 A 1 
ATOM 2955 C C   . ILE A 1 372 ? -1.083  -36.350 13.219  1.00 98.28 372 A 1 
ATOM 2956 O O   . ILE A 1 372 ? -1.538  -37.490 13.104  1.00 97.59 372 A 1 
ATOM 2957 C CB  . ILE A 1 372 ? -2.239  -34.906 11.439  1.00 98.02 372 A 1 
ATOM 2958 C CG1 . ILE A 1 372 ? -1.974  -33.962 10.244  1.00 96.73 372 A 1 
ATOM 2959 C CG2 . ILE A 1 372 ? -3.020  -34.167 12.548  1.00 96.99 372 A 1 
ATOM 2960 C CD1 . ILE A 1 372 ? -3.238  -33.430 9.571   1.00 93.02 372 A 1 
ATOM 2961 N N   . LYS A 1 373 ? -0.693  -35.857 14.398  1.00 97.92 373 A 1 
ATOM 2962 C CA  . LYS A 1 373 ? -0.720  -36.611 15.662  1.00 97.74 373 A 1 
ATOM 2963 C C   . LYS A 1 373 ? -0.036  -37.987 15.538  1.00 97.93 373 A 1 
ATOM 2964 O O   . LYS A 1 373 ? -0.536  -38.999 16.032  1.00 96.55 373 A 1 
ATOM 2965 C CB  . LYS A 1 373 ? -2.167  -36.697 16.193  1.00 97.01 373 A 1 
ATOM 2966 C CG  . LYS A 1 373 ? -2.802  -35.323 16.450  1.00 95.87 373 A 1 
ATOM 2967 C CD  . LYS A 1 373 ? -4.297  -35.446 16.779  1.00 93.29 373 A 1 
ATOM 2968 C CE  . LYS A 1 373 ? -4.883  -34.042 16.966  1.00 88.92 373 A 1 
ATOM 2969 N NZ  . LYS A 1 373 ? -6.369  -34.035 17.014  1.00 81.92 373 A 1 
ATOM 2970 N N   . GLY A 1 374 ? 1.084   -38.029 14.806  1.00 97.40 374 A 1 
ATOM 2971 C CA  . GLY A 1 374 ? 1.867   -39.245 14.550  1.00 97.31 374 A 1 
ATOM 2972 C C   . GLY A 1 374 ? 1.265   -40.226 13.532  1.00 97.74 374 A 1 
ATOM 2973 O O   . GLY A 1 374 ? 1.885   -41.244 13.232  1.00 96.31 374 A 1 
ATOM 2974 N N   . LYS A 1 375 ? 0.081   -39.948 12.971  1.00 98.03 375 A 1 
ATOM 2975 C CA  . LYS A 1 375 ? -0.564  -40.791 11.950  1.00 97.91 375 A 1 
ATOM 2976 C C   . LYS A 1 375 ? -0.358  -40.196 10.564  1.00 98.27 375 A 1 
ATOM 2977 O O   . LYS A 1 375 ? -0.572  -39.005 10.368  1.00 97.56 375 A 1 
ATOM 2978 C CB  . LYS A 1 375 ? -2.054  -40.949 12.250  1.00 96.58 375 A 1 
ATOM 2979 C CG  . LYS A 1 375 ? -2.303  -41.699 13.563  1.00 83.77 375 A 1 
ATOM 2980 C CD  . LYS A 1 375 ? -3.808  -41.849 13.786  1.00 82.75 375 A 1 
ATOM 2981 C CE  . LYS A 1 375 ? -4.081  -42.555 15.110  1.00 71.23 375 A 1 
ATOM 2982 N NZ  . LYS A 1 375 ? -5.537  -42.649 15.367  1.00 64.99 375 A 1 
ATOM 2983 N N   . ARG A 1 376 ? 0.002   -41.040 9.593   1.00 98.31 376 A 1 
ATOM 2984 C CA  . ARG A 1 376 ? 0.062   -40.633 8.185   1.00 98.43 376 A 1 
ATOM 2985 C C   . ARG A 1 376 ? -1.347  -40.345 7.677   1.00 98.47 376 A 1 
ATOM 2986 O O   . ARG A 1 376 ? -2.230  -41.191 7.818   1.00 97.41 376 A 1 
ATOM 2987 C CB  . ARG A 1 376 ? 0.776   -41.708 7.351   1.00 97.91 376 A 1 
ATOM 2988 C CG  . ARG A 1 376 ? 0.985   -41.266 5.893   1.00 95.58 376 A 1 
ATOM 2989 C CD  . ARG A 1 376 ? 1.738   -42.352 5.126   1.00 93.46 376 A 1 
ATOM 2990 N NE  . ARG A 1 376 ? 1.854   -42.027 3.698   1.00 87.25 376 A 1 
ATOM 2991 C CZ  . ARG A 1 376 ? 2.633   -42.643 2.826   1.00 82.76 376 A 1 
ATOM 2992 N NH1 . ARG A 1 376 ? 3.365   -43.668 3.145   1.00 74.63 376 A 1 
ATOM 2993 N NH2 . ARG A 1 376 ? 2.700   -42.222 1.603   1.00 74.84 376 A 1 
ATOM 2994 N N   . VAL A 1 377 ? -1.531  -39.178 7.053   1.00 98.34 377 A 1 
ATOM 2995 C CA  . VAL A 1 377 ? -2.818  -38.726 6.509   1.00 98.27 377 A 1 
ATOM 2996 C C   . VAL A 1 377 ? -2.715  -38.432 5.012   1.00 98.31 377 A 1 
ATOM 2997 O O   . VAL A 1 377 ? -1.677  -37.998 4.509   1.00 97.53 377 A 1 
ATOM 2998 C CB  . VAL A 1 377 ? -3.381  -37.519 7.286   1.00 97.72 377 A 1 
ATOM 2999 C CG1 . VAL A 1 377 ? -3.689  -37.892 8.740   1.00 94.70 377 A 1 
ATOM 3000 C CG2 . VAL A 1 377 ? -2.442  -36.309 7.272   1.00 93.36 377 A 1 
ATOM 3001 N N   . LEU A 1 378 ? -3.810  -38.672 4.293   1.00 98.00 378 A 1 
ATOM 3002 C CA  . LEU A 1 378 ? -3.954  -38.380 2.865   1.00 97.81 378 A 1 
ATOM 3003 C C   . LEU A 1 378 ? -4.960  -37.242 2.681   1.00 97.85 378 A 1 
ATOM 3004 O O   . LEU A 1 378 ? -6.171  -37.449 2.666   1.00 96.15 378 A 1 
ATOM 3005 C CB  . LEU A 1 378 ? -4.368  -39.665 2.121   1.00 96.76 378 A 1 
ATOM 3006 C CG  . LEU A 1 378 ? -3.184  -40.567 1.748   1.00 89.58 378 A 1 
ATOM 3007 C CD1 . LEU A 1 378 ? -3.667  -41.993 1.488   1.00 81.42 378 A 1 
ATOM 3008 C CD2 . LEU A 1 378 ? -2.488  -40.068 0.479   1.00 82.11 378 A 1 
ATOM 3009 N N   . LEU A 1 379 ? -4.442  -36.029 2.521   1.00 97.38 379 A 1 
ATOM 3010 C CA  . LEU A 1 379 ? -5.230  -34.800 2.411   1.00 97.22 379 A 1 
ATOM 3011 C C   . LEU A 1 379 ? -5.565  -34.508 0.940   1.00 96.77 379 A 1 
ATOM 3012 O O   . LEU A 1 379 ? -4.993  -33.616 0.319   1.00 94.28 379 A 1 
ATOM 3013 C CB  . LEU A 1 379 ? -4.471  -33.650 3.100   1.00 96.91 379 A 1 
ATOM 3014 C CG  . LEU A 1 379 ? -4.086  -33.911 4.570   1.00 96.92 379 A 1 
ATOM 3015 C CD1 . LEU A 1 379 ? -3.306  -32.720 5.109   1.00 95.42 379 A 1 
ATOM 3016 C CD2 . LEU A 1 379 ? -5.305  -34.156 5.463   1.00 95.57 379 A 1 
ATOM 3017 N N   . ASN A 1 380 ? -6.466  -35.300 0.346   1.00 97.04 380 A 1 
ATOM 3018 C CA  . ASN A 1 380 ? -6.796  -35.190 -1.084  1.00 96.47 380 A 1 
ATOM 3019 C C   . ASN A 1 380 ? -7.814  -34.087 -1.410  1.00 96.94 380 A 1 
ATOM 3020 O O   . ASN A 1 380 ? -7.935  -33.699 -2.570  1.00 94.32 380 A 1 
ATOM 3021 C CB  . ASN A 1 380 ? -7.302  -36.549 -1.581  1.00 93.96 380 A 1 
ATOM 3022 C CG  . ASN A 1 380 ? -6.223  -37.610 -1.607  1.00 90.58 380 A 1 
ATOM 3023 O OD1 . ASN A 1 380 ? -5.058  -37.362 -1.860  1.00 77.54 380 A 1 
ATOM 3024 N ND2 . ASN A 1 380 ? -6.589  -38.846 -1.373  1.00 80.25 380 A 1 
ATOM 3025 N N   . THR A 1 381 ? -8.570  -33.618 -0.424  1.00 96.76 381 A 1 
ATOM 3026 C CA  . THR A 1 381 ? -9.570  -32.557 -0.591  1.00 97.00 381 A 1 
ATOM 3027 C C   . THR A 1 381 ? -9.556  -31.610 0.606   1.00 97.28 381 A 1 
ATOM 3028 O O   . THR A 1 381 ? -9.218  -32.010 1.723   1.00 96.66 381 A 1 
ATOM 3029 C CB  . THR A 1 381 ? -10.999 -33.109 -0.774  1.00 96.50 381 A 1 
ATOM 3030 O OG1 . THR A 1 381 ? -11.477 -33.697 0.414   1.00 93.55 381 A 1 
ATOM 3031 C CG2 . THR A 1 381 ? -11.123 -34.148 -1.884  1.00 91.82 381 A 1 
ATOM 3032 N N   . THR A 1 382 ? -10.010 -30.374 0.404   1.00 96.41 382 A 1 
ATOM 3033 C CA  . THR A 1 382 ? -10.177 -29.388 1.485   1.00 95.99 382 A 1 
ATOM 3034 C C   . THR A 1 382 ? -11.052 -29.921 2.621   1.00 96.18 382 A 1 
ATOM 3035 O O   . THR A 1 382 ? -10.756 -29.701 3.791   1.00 95.20 382 A 1 
ATOM 3036 C CB  . THR A 1 382 ? -10.801 -28.108 0.921   1.00 94.64 382 A 1 
ATOM 3037 O OG1 . THR A 1 382 ? -10.054 -27.668 -0.186  1.00 86.04 382 A 1 
ATOM 3038 C CG2 . THR A 1 382 ? -10.866 -26.975 1.926   1.00 85.68 382 A 1 
ATOM 3039 N N   . LYS A 1 383 ? -12.103 -30.689 2.290   1.00 96.13 383 A 1 
ATOM 3040 C CA  . LYS A 1 383 ? -12.963 -31.317 3.296   1.00 95.79 383 A 1 
ATOM 3041 C C   . LYS A 1 383 ? -12.179 -32.293 4.179   1.00 96.33 383 A 1 
ATOM 3042 O O   . LYS A 1 383 ? -12.270 -32.192 5.393   1.00 96.01 383 A 1 
ATOM 3043 C CB  . LYS A 1 383 ? -14.159 -31.989 2.615   1.00 94.73 383 A 1 
ATOM 3044 C CG  . LYS A 1 383 ? -15.117 -32.550 3.668   1.00 90.69 383 A 1 
ATOM 3045 C CD  . LYS A 1 383 ? -16.328 -33.234 3.028   1.00 84.32 383 A 1 
ATOM 3046 C CE  . LYS A 1 383 ? -17.153 -33.827 4.168   1.00 77.59 383 A 1 
ATOM 3047 N NZ  . LYS A 1 383 ? -18.296 -34.619 3.664   1.00 66.94 383 A 1 
ATOM 3048 N N   . THR A 1 384 ? -11.366 -33.168 3.583   1.00 96.79 384 A 1 
ATOM 3049 C CA  . THR A 1 384 ? -10.540 -34.104 4.363   1.00 97.30 384 A 1 
ATOM 3050 C C   . THR A 1 384 ? -9.512  -33.377 5.231   1.00 97.59 384 A 1 
ATOM 3051 O O   . THR A 1 384 ? -9.268  -33.811 6.347   1.00 97.10 384 A 1 
ATOM 3052 C CB  . THR A 1 384 ? -9.818  -35.142 3.491   1.00 96.94 384 A 1 
ATOM 3053 O OG1 . THR A 1 384 ? -9.085  -34.560 2.438   1.00 86.44 384 A 1 
ATOM 3054 C CG2 . THR A 1 384 ? -10.811 -36.108 2.841   1.00 84.38 384 A 1 
ATOM 3055 N N   . ALA A 1 385 ? -8.954  -32.253 4.764   1.00 97.63 385 A 1 
ATOM 3056 C CA  . ALA A 1 385 ? -8.050  -31.440 5.575   1.00 97.58 385 A 1 
ATOM 3057 C C   . ALA A 1 385 ? -8.757  -30.853 6.812   1.00 97.44 385 A 1 
ATOM 3058 O O   . ALA A 1 385 ? -8.217  -30.923 7.914   1.00 96.85 385 A 1 
ATOM 3059 C CB  . ALA A 1 385 ? -7.437  -30.354 4.682   1.00 97.52 385 A 1 
ATOM 3060 N N   . ILE A 1 386 ? -9.981  -30.343 6.645   1.00 97.12 386 A 1 
ATOM 3061 C CA  . ILE A 1 386 ? -10.804 -29.837 7.757   1.00 96.61 386 A 1 
ATOM 3062 C C   . ILE A 1 386 ? -11.158 -30.971 8.732   1.00 96.61 386 A 1 
ATOM 3063 O O   . ILE A 1 386 ? -11.027 -30.788 9.943   1.00 95.93 386 A 1 
ATOM 3064 C CB  . ILE A 1 386 ? -12.070 -29.132 7.216   1.00 95.89 386 A 1 
ATOM 3065 C CG1 . ILE A 1 386 ? -11.692 -27.857 6.426   1.00 94.61 386 A 1 
ATOM 3066 C CG2 . ILE A 1 386 ? -13.031 -28.756 8.361   1.00 94.31 386 A 1 
ATOM 3067 C CD1 . ILE A 1 386 ? -12.842 -27.290 5.580   1.00 91.27 386 A 1 
ATOM 3068 N N   . ASP A 1 387 ? -11.565 -32.132 8.220   1.00 96.59 387 A 1 
ATOM 3069 C CA  . ASP A 1 387 ? -11.947 -33.295 9.036   1.00 96.47 387 A 1 
ATOM 3070 C C   . ASP A 1 387 ? -10.753 -33.842 9.857   1.00 96.98 387 A 1 
ATOM 3071 O O   . ASP A 1 387 ? -10.935 -34.281 10.991  1.00 96.47 387 A 1 
ATOM 3072 C CB  . ASP A 1 387 ? -12.562 -34.386 8.131   1.00 95.74 387 A 1 
ATOM 3073 C CG  . ASP A 1 387 ? -13.922 -34.035 7.486   1.00 94.27 387 A 1 
ATOM 3074 O OD1 . ASP A 1 387 ? -14.643 -33.149 8.000   1.00 90.61 387 A 1 
ATOM 3075 O OD2 . ASP A 1 387 ? -14.296 -34.690 6.475   1.00 90.56 387 A 1 
ATOM 3076 N N   . GLU A 1 388 ? -9.524  -33.737 9.333   1.00 97.12 388 A 1 
ATOM 3077 C CA  . GLU A 1 388 ? -8.270  -34.078 10.035  1.00 97.51 388 A 1 
ATOM 3078 C C   . GLU A 1 388 ? -7.761  -32.958 10.972  1.00 97.70 388 A 1 
ATOM 3079 O O   . GLU A 1 388 ? -6.705  -33.085 11.605  1.00 96.67 388 A 1 
ATOM 3080 C CB  . GLU A 1 388 ? -7.195  -34.484 9.013   1.00 97.44 388 A 1 
ATOM 3081 C CG  . GLU A 1 388 ? -7.490  -35.806 8.286   1.00 95.48 388 A 1 
ATOM 3082 C CD  . GLU A 1 388 ? -7.478  -37.063 9.177   1.00 95.57 388 A 1 
ATOM 3083 O OE1 . GLU A 1 388 ? -8.110  -38.067 8.773   1.00 88.98 388 A 1 
ATOM 3084 O OE2 . GLU A 1 388 ? -6.794  -37.053 10.227  1.00 89.57 388 A 1 
ATOM 3085 N N   . GLY A 1 389 ? -8.503  -31.857 11.098  1.00 97.40 389 A 1 
ATOM 3086 C CA  . GLY A 1 389 ? -8.218  -30.789 12.056  1.00 97.55 389 A 1 
ATOM 3087 C C   . GLY A 1 389 ? -7.311  -29.669 11.537  1.00 98.01 389 A 1 
ATOM 3088 O O   . GLY A 1 389 ? -6.705  -28.975 12.362  1.00 97.28 389 A 1 
ATOM 3089 N N   . LEU A 1 390 ? -7.208  -29.464 10.213  1.00 97.77 390 A 1 
ATOM 3090 C CA  . LEU A 1 390 ? -6.541  -28.301 9.618   1.00 97.92 390 A 1 
ATOM 3091 C C   . LEU A 1 390 ? -7.552  -27.204 9.284   1.00 97.93 390 A 1 
ATOM 3092 O O   . LEU A 1 390 ? -8.591  -27.448 8.672   1.00 96.95 390 A 1 
ATOM 3093 C CB  . LEU A 1 390 ? -5.722  -28.664 8.365   1.00 97.31 390 A 1 
ATOM 3094 C CG  . LEU A 1 390 ? -4.385  -29.375 8.642   1.00 93.71 390 A 1 
ATOM 3095 C CD1 . LEU A 1 390 ? -4.581  -30.846 8.989   1.00 86.04 390 A 1 
ATOM 3096 C CD2 . LEU A 1 390 ? -3.492  -29.319 7.399   1.00 86.80 390 A 1 
ATOM 3097 N N   . GLY A 1 391 ? -7.203  -25.965 9.616   1.00 97.78 391 A 1 
ATOM 3098 C CA  . GLY A 1 391 ? -7.880  -24.761 9.151   1.00 97.73 391 A 1 
ATOM 3099 C C   . GLY A 1 391 ? -6.946  -23.917 8.289   1.00 98.04 391 A 1 
ATOM 3100 O O   . GLY A 1 391 ? -5.762  -23.826 8.586   1.00 97.41 391 A 1 
ATOM 3101 N N   . TYR A 1 392 ? -7.479  -23.271 7.241   1.00 97.65 392 A 1 
ATOM 3102 C CA  . TYR A 1 392 ? -6.715  -22.375 6.371   1.00 97.72 392 A 1 
ATOM 3103 C C   . TYR A 1 392 ? -7.383  -21.002 6.274   1.00 97.67 392 A 1 
ATOM 3104 O O   . TYR A 1 392 ? -8.582  -20.893 6.004   1.00 96.75 392 A 1 
ATOM 3105 C CB  . TYR A 1 392 ? -6.520  -23.023 4.997   1.00 97.45 392 A 1 
ATOM 3106 C CG  . TYR A 1 392 ? -5.607  -22.247 4.067   1.00 97.49 392 A 1 
ATOM 3107 C CD1 . TYR A 1 392 ? -6.137  -21.284 3.190   1.00 95.77 392 A 1 
ATOM 3108 C CD2 . TYR A 1 392 ? -4.219  -22.485 4.079   1.00 95.73 392 A 1 
ATOM 3109 C CE1 . TYR A 1 392 ? -5.286  -20.559 2.334   1.00 95.34 392 A 1 
ATOM 3110 C CE2 . TYR A 1 392 ? -3.362  -21.761 3.221   1.00 95.15 392 A 1 
ATOM 3111 C CZ  . TYR A 1 392 ? -3.899  -20.794 2.349   1.00 96.05 392 A 1 
ATOM 3112 O OH  . TYR A 1 392 ? -3.081  -20.089 1.525   1.00 94.71 392 A 1 
ATOM 3113 N N   . ILE A 1 393 ? -6.594  -19.956 6.505   1.00 97.93 393 A 1 
ATOM 3114 C CA  . ILE A 1 393 ? -6.971  -18.552 6.354   1.00 97.95 393 A 1 
ATOM 3115 C C   . ILE A 1 393 ? -6.140  -17.989 5.204   1.00 97.97 393 A 1 
ATOM 3116 O O   . ILE A 1 393 ? -4.922  -17.903 5.311   1.00 97.34 393 A 1 
ATOM 3117 C CB  . ILE A 1 393 ? -6.759  -17.779 7.675   1.00 97.52 393 A 1 
ATOM 3118 C CG1 . ILE A 1 393 ? -7.660  -18.368 8.786   1.00 96.10 393 A 1 
ATOM 3119 C CG2 . ILE A 1 393 ? -7.048  -16.281 7.464   1.00 96.35 393 A 1 
ATOM 3120 C CD1 . ILE A 1 393 ? -7.444  -17.761 10.175  1.00 91.77 393 A 1 
ATOM 3121 N N   . SER A 1 394 ? -6.807  -17.649 4.106   1.00 97.30 394 A 1 
ATOM 3122 C CA  . SER A 1 394 ? -6.169  -17.153 2.881   1.00 96.96 394 A 1 
ATOM 3123 C C   . SER A 1 394 ? -5.752  -15.687 2.994   1.00 96.86 394 A 1 
ATOM 3124 O O   . SER A 1 394 ? -6.492  -14.879 3.556   1.00 95.75 394 A 1 
ATOM 3125 C CB  . SER A 1 394 ? -7.128  -17.316 1.701   1.00 95.89 394 A 1 
ATOM 3126 O OG  . SER A 1 394 ? -6.538  -16.905 0.487   1.00 89.68 394 A 1 
ATOM 3127 N N   . GLU A 1 395 ? -4.649  -15.338 2.347   1.00 96.12 395 A 1 
ATOM 3128 C CA  . GLU A 1 395 ? -4.228  -13.963 2.062   1.00 95.21 395 A 1 
ATOM 3129 C C   . GLU A 1 395 ? -5.327  -13.153 1.346   1.00 95.01 395 A 1 
ATOM 3130 O O   . GLU A 1 395 ? -5.646  -12.018 1.726   1.00 91.39 395 A 1 
ATOM 3131 C CB  . GLU A 1 395 ? -2.965  -14.050 1.180   1.00 92.75 395 A 1 
ATOM 3132 C CG  . GLU A 1 395 ? -2.487  -12.673 0.728   1.00 84.51 395 A 1 
ATOM 3133 C CD  . GLU A 1 395 ? -1.260  -12.726 -0.185  1.00 85.56 395 A 1 
ATOM 3134 O OE1 . GLU A 1 395 ? -0.486  -11.749 -0.134  1.00 76.62 395 A 1 
ATOM 3135 O OE2 . GLU A 1 395 ? -1.196  -13.589 -1.072  1.00 77.74 395 A 1 
ATOM 3136 N N   . ASP A 1 396 ? -5.974  -13.744 0.333   1.00 95.90 396 A 1 
ATOM 3137 C CA  . ASP A 1 396 ? -7.077  -13.106 -0.389  1.00 95.93 396 A 1 
ATOM 3138 C C   . ASP A 1 396 ? -8.411  -13.282 0.355   1.00 96.35 396 A 1 
ATOM 3139 O O   . ASP A 1 396 ? -9.303  -14.055 -0.024  1.00 95.25 396 A 1 
ATOM 3140 C CB  . ASP A 1 396 ? -7.140  -13.553 -1.854  1.00 95.01 396 A 1 
ATOM 3141 C CG  . ASP A 1 396 ? -8.127  -12.691 -2.665  1.00 93.77 396 A 1 
ATOM 3142 O OD1 . ASP A 1 396 ? -8.934  -11.921 -2.075  1.00 90.52 396 A 1 
ATOM 3143 O OD2 . ASP A 1 396 ? -8.123  -12.802 -3.904  1.00 90.04 396 A 1 
ATOM 3144 N N   . ARG A 1 397 ? -8.568  -12.491 1.426   1.00 96.17 397 A 1 
ATOM 3145 C CA  . ARG A 1 397 ? -9.811  -12.479 2.206   1.00 95.90 397 A 1 
ATOM 3146 C C   . ARG A 1 397 ? -11.052 -12.122 1.389   1.00 96.27 397 A 1 
ATOM 3147 O O   . ARG A 1 397 ? -12.148 -12.522 1.768   1.00 94.29 397 A 1 
ATOM 3148 C CB  . ARG A 1 397 ? -9.673  -11.563 3.440   1.00 93.69 397 A 1 
ATOM 3149 C CG  . ARG A 1 397 ? -9.666  -10.069 3.099   1.00 89.64 397 A 1 
ATOM 3150 C CD  . ARG A 1 397 ? -9.600  -9.216  4.371   1.00 90.16 397 A 1 
ATOM 3151 N NE  . ARG A 1 397 ? -9.555  -7.781  4.030   1.00 86.73 397 A 1 
ATOM 3152 C CZ  . ARG A 1 397 ? -8.469  -7.109  3.675   1.00 88.08 397 A 1 
ATOM 3153 N NH1 . ARG A 1 397 ? -7.300  -7.676  3.590   1.00 75.67 397 A 1 
ATOM 3154 N NH2 . ARG A 1 397 ? -8.541  -5.848  3.394   1.00 79.74 397 A 1 
ATOM 3155 N N   . LYS A 1 398 ? -10.914 -11.328 0.315   1.00 96.17 398 A 1 
ATOM 3156 C CA  . LYS A 1 398 ? -12.064 -10.806 -0.442  1.00 95.18 398 A 1 
ATOM 3157 C C   . LYS A 1 398 ? -12.645 -11.842 -1.398  1.00 95.56 398 A 1 
ATOM 3158 O O   . LYS A 1 398 ? -13.862 -11.933 -1.493  1.00 92.78 398 A 1 
ATOM 3159 C CB  . LYS A 1 398 ? -11.696 -9.528  -1.214  1.00 93.42 398 A 1 
ATOM 3160 C CG  . LYS A 1 398 ? -11.438 -8.306  -0.317  1.00 91.30 398 A 1 
ATOM 3161 C CD  . LYS A 1 398 ? -11.192 -7.072  -1.202  1.00 85.24 398 A 1 
ATOM 3162 C CE  . LYS A 1 398 ? -10.946 -5.801  -0.385  1.00 79.44 398 A 1 
ATOM 3163 N NZ  . LYS A 1 398 ? -10.665 -4.638  -1.278  1.00 70.92 398 A 1 
ATOM 3164 N N   . ASN A 1 399 ? -11.795 -12.610 -2.078  1.00 95.90 399 A 1 
ATOM 3165 C CA  . ASN A 1 399 ? -12.246 -13.587 -3.072  1.00 95.61 399 A 1 
ATOM 3166 C C   . ASN A 1 399 ? -12.306 -15.018 -2.514  1.00 95.87 399 A 1 
ATOM 3167 O O   . ASN A 1 399 ? -13.193 -15.781 -2.895  1.00 94.39 399 A 1 
ATOM 3168 C CB  . ASN A 1 399 ? -11.337 -13.495 -4.306  1.00 95.18 399 A 1 
ATOM 3169 C CG  . ASN A 1 399 ? -11.391 -12.128 -4.968  1.00 93.68 399 A 1 
ATOM 3170 O OD1 . ASN A 1 399 ? -12.446 -11.573 -5.229  1.00 84.96 399 A 1 
ATOM 3171 N ND2 . ASN A 1 399 ? -10.253 -11.533 -5.239  1.00 84.45 399 A 1 
ATOM 3172 N N   . LEU A 1 400 ? -11.403 -15.372 -1.591  1.00 95.90 400 A 1 
ATOM 3173 C CA  . LEU A 1 400 ? -11.299 -16.737 -1.055  1.00 95.52 400 A 1 
ATOM 3174 C C   . LEU A 1 400 ? -11.774 -16.859 0.402   1.00 95.65 400 A 1 
ATOM 3175 O O   . LEU A 1 400 ? -12.280 -17.908 0.805   1.00 93.78 400 A 1 
ATOM 3176 C CB  . LEU A 1 400 ? -9.845  -17.226 -1.211  1.00 94.93 400 A 1 
ATOM 3177 C CG  . LEU A 1 400 ? -9.317  -17.270 -2.665  1.00 93.68 400 A 1 
ATOM 3178 C CD1 . LEU A 1 400 ? -7.853  -17.705 -2.666  1.00 89.32 400 A 1 
ATOM 3179 C CD2 . LEU A 1 400 ? -10.108 -18.243 -3.539  1.00 88.99 400 A 1 
ATOM 3180 N N   . GLY A 1 401 ? -11.635 -15.802 1.191   1.00 95.72 401 A 1 
ATOM 3181 C CA  . GLY A 1 401 ? -12.000 -15.823 2.610   1.00 95.86 401 A 1 
ATOM 3182 C C   . GLY A 1 401 ? -13.486 -15.588 2.878   1.00 96.72 401 A 1 
ATOM 3183 O O   . GLY A 1 401 ? -14.086 -16.298 3.694   1.00 95.26 401 A 1 
ATOM 3184 N N   . LEU A 1 402 ? -14.097 -14.617 2.183   1.00 97.10 402 A 1 
ATOM 3185 C CA  . LEU A 1 402 ? -15.453 -14.126 2.444   1.00 97.31 402 A 1 
ATOM 3186 C C   . LEU A 1 402 ? -16.360 -14.213 1.220   1.00 97.45 402 A 1 
ATOM 3187 O O   . LEU A 1 402 ? -15.939 -14.002 0.085   1.00 96.27 402 A 1 
ATOM 3188 C CB  . LEU A 1 402 ? -15.406 -12.664 2.921   1.00 96.66 402 A 1 
ATOM 3189 C CG  . LEU A 1 402 ? -14.708 -12.448 4.269   1.00 96.15 402 A 1 
ATOM 3190 C CD1 . LEU A 1 402 ? -14.565 -10.951 4.530   1.00 93.93 402 A 1 
ATOM 3191 C CD2 . LEU A 1 402 ? -15.496 -13.074 5.422   1.00 94.17 402 A 1 
ATOM 3192 N N   . ILE A 1 403 ? -17.653 -14.382 1.480   1.00 97.70 403 A 1 
ATOM 3193 C CA  . ILE A 1 403 ? -18.708 -14.121 0.498   1.00 97.65 403 A 1 
ATOM 3194 C C   . ILE A 1 403 ? -19.228 -12.702 0.763   1.00 97.81 403 A 1 
ATOM 3195 O O   . ILE A 1 403 ? -20.120 -12.487 1.585   1.00 97.08 403 A 1 
ATOM 3196 C CB  . ILE A 1 403 ? -19.799 -15.212 0.547   1.00 97.27 403 A 1 
ATOM 3197 C CG1 . ILE A 1 403 ? -19.189 -16.632 0.421   1.00 94.52 403 A 1 
ATOM 3198 C CG2 . ILE A 1 403 ? -20.797 -14.947 -0.594  1.00 94.34 403 A 1 
ATOM 3199 C CD1 . ILE A 1 403 ? -20.195 -17.766 0.641   1.00 86.00 403 A 1 
ATOM 3200 N N   . LEU A 1 404 ? -18.642 -11.718 0.084   1.00 96.40 404 A 1 
ATOM 3201 C CA  . LEU A 1 404 ? -18.839 -10.284 0.371   1.00 95.54 404 A 1 
ATOM 3202 C C   . LEU A 1 404 ? -20.295 -9.797  0.281   1.00 95.61 404 A 1 
ATOM 3203 O O   . LEU A 1 404 ? -20.644 -8.794  0.906   1.00 94.00 404 A 1 
ATOM 3204 C CB  . LEU A 1 404 ? -17.978 -9.457  -0.597  1.00 94.89 404 A 1 
ATOM 3205 C CG  . LEU A 1 404 ? -16.459 -9.558  -0.385  1.00 93.60 404 A 1 
ATOM 3206 C CD1 . LEU A 1 404 ? -15.763 -8.689  -1.440  1.00 89.94 404 A 1 
ATOM 3207 C CD2 . LEU A 1 404 ? -16.037 -9.061  0.998   1.00 90.58 404 A 1 
ATOM 3208 N N   . ILE A 1 405 ? -21.133 -10.485 -0.499  1.00 97.94 405 A 1 
ATOM 3209 C CA  . ILE A 1 405 ? -22.562 -10.175 -0.668  1.00 97.77 405 A 1 
ATOM 3210 C C   . ILE A 1 405 ? -23.444 -10.784 0.430   1.00 97.65 405 A 1 
ATOM 3211 O O   . ILE A 1 405 ? -24.626 -10.460 0.492   1.00 96.22 405 A 1 
ATOM 3212 C CB  . ILE A 1 405 ? -23.054 -10.597 -2.071  1.00 97.46 405 A 1 
ATOM 3213 C CG1 . ILE A 1 405 ? -22.880 -12.115 -2.310  1.00 95.26 405 A 1 
ATOM 3214 C CG2 . ILE A 1 405 ? -22.336 -9.766  -3.152  1.00 94.51 405 A 1 
ATOM 3215 C CD1 . ILE A 1 405 ? -23.596 -12.634 -3.566  1.00 91.81 405 A 1 
ATOM 3216 N N   . GLN A 1 406 ? -22.891 -11.668 1.264   1.00 97.98 406 A 1 
ATOM 3217 C CA  . GLN A 1 406 ? -23.594 -12.278 2.393   1.00 97.64 406 A 1 
ATOM 3218 C C   . GLN A 1 406 ? -23.312 -11.528 3.698   1.00 97.66 406 A 1 
ATOM 3219 O O   . GLN A 1 406 ? -22.360 -10.751 3.804   1.00 96.84 406 A 1 
ATOM 3220 C CB  . GLN A 1 406 ? -23.237 -13.766 2.518   1.00 96.89 406 A 1 
ATOM 3221 C CG  . GLN A 1 406 ? -23.828 -14.596 1.368   1.00 92.54 406 A 1 
ATOM 3222 C CD  . GLN A 1 406 ? -23.589 -16.096 1.535   1.00 90.88 406 A 1 
ATOM 3223 O OE1 . GLN A 1 406 ? -22.777 -16.561 2.321   1.00 82.12 406 A 1 
ATOM 3224 N NE2 . GLN A 1 406 ? -24.284 -16.926 0.787   1.00 78.07 406 A 1 
ATOM 3225 N N   . ASP A 1 407 ? -24.152 -11.777 4.692   1.00 97.27 407 A 1 
ATOM 3226 C CA  . ASP A 1 407 ? -24.005 -11.217 6.030   1.00 97.44 407 A 1 
ATOM 3227 C C   . ASP A 1 407 ? -22.900 -11.912 6.850   1.00 97.86 407 A 1 
ATOM 3228 O O   . ASP A 1 407 ? -22.340 -12.948 6.470   1.00 97.50 407 A 1 
ATOM 3229 C CB  . ASP A 1 407 ? -25.374 -11.192 6.732   1.00 96.65 407 A 1 
ATOM 3230 C CG  . ASP A 1 407 ? -26.001 -12.572 6.911   1.00 95.83 407 A 1 
ATOM 3231 O OD1 . ASP A 1 407 ? -25.313 -13.464 7.448   1.00 91.18 407 A 1 
ATOM 3232 O OD2 . ASP A 1 407 ? -27.170 -12.755 6.507   1.00 91.32 407 A 1 
ATOM 3233 N N   . VAL A 1 408 ? -22.545 -11.304 7.976   1.00 97.31 408 A 1 
ATOM 3234 C CA  . VAL A 1 408 ? -21.534 -11.812 8.918   1.00 97.52 408 A 1 
ATOM 3235 C C   . VAL A 1 408 ? -21.918 -13.195 9.441   1.00 97.73 408 A 1 
ATOM 3236 O O   . VAL A 1 408 ? -21.086 -14.101 9.443   1.00 97.43 408 A 1 
ATOM 3237 C CB  . VAL A 1 408 ? -21.360 -10.823 10.088  1.00 97.21 408 A 1 
ATOM 3238 C CG1 . VAL A 1 408 ? -20.446 -11.361 11.194  1.00 95.60 408 A 1 
ATOM 3239 C CG2 . VAL A 1 408 ? -20.775 -9.491  9.605   1.00 95.14 408 A 1 
ATOM 3240 N N   . LYS A 1 409 ? -23.170 -13.380 9.832   1.00 98.08 409 A 1 
ATOM 3241 C CA  . LYS A 1 409 ? -23.710 -14.627 10.384  1.00 97.88 409 A 1 
ATOM 3242 C C   . LYS A 1 409 ? -23.509 -15.798 9.418   1.00 98.04 409 A 1 
ATOM 3243 O O   . LYS A 1 409 ? -22.891 -16.796 9.778   1.00 97.67 409 A 1 
ATOM 3244 C CB  . LYS A 1 409 ? -25.198 -14.394 10.704  1.00 96.65 409 A 1 
ATOM 3245 C CG  . LYS A 1 409 ? -25.870 -15.606 11.351  1.00 95.44 409 A 1 
ATOM 3246 C CD  . LYS A 1 409 ? -27.400 -15.474 11.397  1.00 93.70 409 A 1 
ATOM 3247 C CE  . LYS A 1 409 ? -27.984 -15.449 9.974   1.00 89.71 409 A 1 
ATOM 3248 N NZ  . LYS A 1 409 ? -29.323 -16.070 9.922   1.00 86.14 409 A 1 
ATOM 3249 N N   . THR A 1 410 ? -23.948 -15.634 8.172   1.00 98.13 410 A 1 
ATOM 3250 C CA  . THR A 1 410 ? -23.848 -16.659 7.128   1.00 98.01 410 A 1 
ATOM 3251 C C   . THR A 1 410 ? -22.392 -16.948 6.759   1.00 98.13 410 A 1 
ATOM 3252 O O   . THR A 1 410 ? -22.029 -18.100 6.527   1.00 97.75 410 A 1 
ATOM 3253 C CB  . THR A 1 410 ? -24.641 -16.223 5.893   1.00 97.48 410 A 1 
ATOM 3254 O OG1 . THR A 1 410 ? -25.984 -15.979 6.225   1.00 94.48 410 A 1 
ATOM 3255 C CG2 . THR A 1 410 ? -24.668 -17.286 4.799   1.00 93.90 410 A 1 
ATOM 3256 N N   . ASN A 1 411 ? -21.516 -15.926 6.734   1.00 97.75 411 A 1 
ATOM 3257 C CA  . ASN A 1 411 ? -20.088 -16.147 6.495   1.00 97.63 411 A 1 
ATOM 3258 C C   . ASN A 1 411 ? -19.444 -17.029 7.572   1.00 97.39 411 A 1 
ATOM 3259 O O   . ASN A 1 411 ? -18.678 -17.930 7.232   1.00 96.17 411 A 1 
ATOM 3260 C CB  . ASN A 1 411 ? -19.365 -14.798 6.379   1.00 97.65 411 A 1 
ATOM 3261 C CG  . ASN A 1 411 ? -19.337 -14.309 4.949   1.00 97.77 411 A 1 
ATOM 3262 O OD1 . ASN A 1 411 ? -18.481 -14.685 4.165   1.00 92.58 411 A 1 
ATOM 3263 N ND2 . ASN A 1 411 ? -20.272 -13.475 4.568   1.00 93.00 411 A 1 
ATOM 3264 N N   . ILE A 1 412 ? -19.765 -16.807 8.846   1.00 98.18 412 A 1 
ATOM 3265 C CA  . ILE A 1 412 ? -19.255 -17.612 9.967   1.00 97.93 412 A 1 
ATOM 3266 C C   . ILE A 1 412 ? -19.787 -19.047 9.877   1.00 97.39 412 A 1 
ATOM 3267 O O   . ILE A 1 412 ? -19.004 -19.997 9.931   1.00 96.26 412 A 1 
ATOM 3268 C CB  . ILE A 1 412 ? -19.588 -16.931 11.316  1.00 97.86 412 A 1 
ATOM 3269 C CG1 . ILE A 1 412 ? -18.845 -15.576 11.427  1.00 97.12 412 A 1 
ATOM 3270 C CG2 . ILE A 1 412 ? -19.199 -17.843 12.498  1.00 96.90 412 A 1 
ATOM 3271 C CD1 . ILE A 1 412 ? -19.296 -14.702 12.603  1.00 95.59 412 A 1 
ATOM 3272 N N   . SER A 1 413 ? -21.088 -19.216 9.674   1.00 97.78 413 A 1 
ATOM 3273 C CA  . SER A 1 413 ? -21.749 -20.525 9.740   1.00 97.27 413 A 1 
ATOM 3274 C C   . SER A 1 413 ? -21.432 -21.457 8.566   1.00 96.80 413 A 1 
ATOM 3275 O O   . SER A 1 413 ? -21.331 -22.673 8.753   1.00 95.37 413 A 1 
ATOM 3276 C CB  . SER A 1 413 ? -23.257 -20.332 9.888   1.00 96.50 413 A 1 
ATOM 3277 O OG  . SER A 1 413 ? -23.847 -19.768 8.738   1.00 93.28 413 A 1 
ATOM 3278 N N   . ASN A 1 414 ? -21.175 -20.912 7.379   1.00 96.42 414 A 1 
ATOM 3279 C CA  . ASN A 1 414 ? -20.922 -21.666 6.143   1.00 94.95 414 A 1 
ATOM 3280 C C   . ASN A 1 414 ? -19.737 -22.644 6.216   1.00 94.60 414 A 1 
ATOM 3281 O O   . ASN A 1 414 ? -19.684 -23.589 5.431   1.00 91.63 414 A 1 
ATOM 3282 C CB  . ASN A 1 414 ? -20.708 -20.668 4.988   1.00 92.08 414 A 1 
ATOM 3283 C CG  . ASN A 1 414 ? -21.996 -20.243 4.305   1.00 82.88 414 A 1 
ATOM 3284 O OD1 . ASN A 1 414 ? -23.031 -20.870 4.402   1.00 70.95 414 A 1 
ATOM 3285 N ND2 . ASN A 1 414 ? -21.956 -19.192 3.519   1.00 73.38 414 A 1 
ATOM 3286 N N   . SER A 1 415 ? -18.788 -22.453 7.132   1.00 93.90 415 A 1 
ATOM 3287 C CA  . SER A 1 415 ? -17.637 -23.358 7.294   1.00 92.21 415 A 1 
ATOM 3288 C C   . SER A 1 415 ? -17.999 -24.726 7.878   1.00 92.32 415 A 1 
ATOM 3289 O O   . SER A 1 415 ? -17.254 -25.693 7.695   1.00 88.34 415 A 1 
ATOM 3290 C CB  . SER A 1 415 ? -16.601 -22.698 8.197   1.00 89.90 415 A 1 
ATOM 3291 O OG  . SER A 1 415 ? -17.143 -22.507 9.490   1.00 82.17 415 A 1 
ATOM 3292 N N   . SER A 1 416 ? -19.108 -24.823 8.597   1.00 93.94 416 A 1 
ATOM 3293 C CA  . SER A 1 416 ? -19.473 -26.014 9.371   1.00 94.17 416 A 1 
ATOM 3294 C C   . SER A 1 416 ? -20.985 -26.147 9.553   1.00 95.26 416 A 1 
ATOM 3295 O O   . SER A 1 416 ? -21.482 -26.328 10.667  1.00 92.85 416 A 1 
ATOM 3296 C CB  . SER A 1 416 ? -18.740 -25.994 10.716  1.00 91.99 416 A 1 
ATOM 3297 O OG  . SER A 1 416 ? -17.351 -26.176 10.518  1.00 83.81 416 A 1 
ATOM 3298 N N   . LEU A 1 417 ? -21.731 -26.103 8.450   1.00 94.90 417 A 1 
ATOM 3299 C CA  . LEU A 1 417 ? -23.198 -26.209 8.456   1.00 95.20 417 A 1 
ATOM 3300 C C   . LEU A 1 417 ? -23.716 -27.458 9.190   1.00 95.54 417 A 1 
ATOM 3301 O O   . LEU A 1 417 ? -24.758 -27.406 9.839   1.00 94.32 417 A 1 
ATOM 3302 C CB  . LEU A 1 417 ? -23.720 -26.196 7.008   1.00 94.51 417 A 1 
ATOM 3303 C CG  . LEU A 1 417 ? -23.563 -24.854 6.268   1.00 93.65 417 A 1 
ATOM 3304 C CD1 . LEU A 1 417 ? -24.003 -25.017 4.815   1.00 90.71 417 A 1 
ATOM 3305 C CD2 . LEU A 1 417 ? -24.404 -23.743 6.903   1.00 91.00 417 A 1 
ATOM 3306 N N   . ASN A 1 418 ? -22.961 -28.557 9.165   1.00 95.76 418 A 1 
ATOM 3307 C CA  . ASN A 1 418 ? -23.318 -29.793 9.870   1.00 95.16 418 A 1 
ATOM 3308 C C   . ASN A 1 418 ? -23.438 -29.614 11.394  1.00 96.03 418 A 1 
ATOM 3309 O O   . ASN A 1 418 ? -24.184 -30.350 12.032  1.00 94.71 418 A 1 
ATOM 3310 C CB  . ASN A 1 418 ? -22.273 -30.874 9.544   1.00 93.16 418 A 1 
ATOM 3311 C CG  . ASN A 1 418 ? -22.265 -31.308 8.088   1.00 86.44 418 A 1 
ATOM 3312 O OD1 . ASN A 1 418 ? -23.185 -31.091 7.320   1.00 75.11 418 A 1 
ATOM 3313 N ND2 . ASN A 1 418 ? -21.206 -31.949 7.654   1.00 76.30 418 A 1 
ATOM 3314 N N   . LYS A 1 419 ? -22.731 -28.633 11.989  1.00 95.86 419 A 1 
ATOM 3315 C CA  . LYS A 1 419 ? -22.812 -28.354 13.438  1.00 96.12 419 A 1 
ATOM 3316 C C   . LYS A 1 419 ? -24.126 -27.687 13.848  1.00 96.90 419 A 1 
ATOM 3317 O O   . LYS A 1 419 ? -24.534 -27.784 15.007  1.00 95.60 419 A 1 
ATOM 3318 C CB  . LYS A 1 419 ? -21.633 -27.472 13.870  1.00 95.28 419 A 1 
ATOM 3319 C CG  . LYS A 1 419 ? -20.283 -28.197 13.795  1.00 93.13 419 A 1 
ATOM 3320 C CD  . LYS A 1 419 ? -19.178 -27.281 14.336  1.00 90.43 419 A 1 
ATOM 3321 C CE  . LYS A 1 419 ? -17.841 -28.016 14.394  1.00 85.43 419 A 1 
ATOM 3322 N NZ  . LYS A 1 419 ? -16.778 -27.140 14.937  1.00 78.25 419 A 1 
ATOM 3323 N N   . ILE A 1 420 ? -24.766 -27.001 12.914  1.00 97.02 420 A 1 
ATOM 3324 C CA  . ILE A 1 420 ? -25.979 -26.209 13.155  1.00 97.14 420 A 1 
ATOM 3325 C C   . ILE A 1 420 ? -27.183 -26.706 12.354  1.00 97.53 420 A 1 
ATOM 3326 O O   . ILE A 1 420 ? -28.243 -26.088 12.403  1.00 96.36 420 A 1 
ATOM 3327 C CB  . ILE A 1 420 ? -25.717 -24.714 12.901  1.00 96.51 420 A 1 
ATOM 3328 C CG1 . ILE A 1 420 ? -25.262 -24.465 11.445  1.00 94.91 420 A 1 
ATOM 3329 C CG2 . ILE A 1 420 ? -24.706 -24.173 13.924  1.00 93.74 420 A 1 
ATOM 3330 C CD1 . ILE A 1 420 ? -25.271 -22.994 11.052  1.00 92.30 420 A 1 
ATOM 3331 N N   . SER A 1 421 ? -27.050 -27.810 11.622  1.00 96.87 421 A 1 
ATOM 3332 C CA  . SER A 1 421 ? -28.140 -28.385 10.837  1.00 96.74 421 A 1 
ATOM 3333 C C   . SER A 1 421 ? -28.516 -29.790 11.294  1.00 96.67 421 A 1 
ATOM 3334 O O   . SER A 1 421 ? -27.705 -30.548 11.827  1.00 95.27 421 A 1 
ATOM 3335 C CB  . SER A 1 421 ? -27.835 -28.331 9.336   1.00 95.57 421 A 1 
ATOM 3336 O OG  . SER A 1 421 ? -26.733 -29.155 9.024   1.00 89.56 421 A 1 
ATOM 3337 N N   . LYS A 1 422 ? -29.778 -30.151 11.082  1.00 96.42 422 A 1 
ATOM 3338 C CA  . LYS A 1 422 ? -30.306 -31.498 11.299  1.00 96.31 422 A 1 
ATOM 3339 C C   . LYS A 1 422 ? -31.183 -31.868 10.109  1.00 96.88 422 A 1 
ATOM 3340 O O   . LYS A 1 422 ? -32.067 -31.096 9.744   1.00 95.26 422 A 1 
ATOM 3341 C CB  . LYS A 1 422 ? -31.055 -31.549 12.645  1.00 95.13 422 A 1 
ATOM 3342 C CG  . LYS A 1 422 ? -31.338 -32.988 13.095  1.00 87.87 422 A 1 
ATOM 3343 C CD  . LYS A 1 422 ? -32.012 -33.019 14.475  1.00 82.98 422 A 1 
ATOM 3344 C CE  . LYS A 1 422 ? -32.246 -34.472 14.908  1.00 76.57 422 A 1 
ATOM 3345 N NZ  . LYS A 1 422 ? -32.910 -34.567 16.237  1.00 66.39 422 A 1 
ATOM 3346 N N   . PHE A 1 423 ? -30.911 -33.019 9.490   1.00 95.52 423 A 1 
ATOM 3347 C CA  . PHE A 1 423 ? -31.583 -33.448 8.254   1.00 96.09 423 A 1 
ATOM 3348 C C   . PHE A 1 423 ? -31.548 -32.403 7.116   1.00 96.53 423 A 1 
ATOM 3349 O O   . PHE A 1 423 ? -32.511 -32.246 6.374   1.00 93.36 423 A 1 
ATOM 3350 C CB  . PHE A 1 423 ? -33.004 -33.955 8.568   1.00 95.37 423 A 1 
ATOM 3351 C CG  . PHE A 1 423 ? -33.067 -35.062 9.598   1.00 94.07 423 A 1 
ATOM 3352 C CD1 . PHE A 1 423 ? -32.590 -36.346 9.274   1.00 87.17 423 A 1 
ATOM 3353 C CD2 . PHE A 1 423 ? -33.617 -34.826 10.869  1.00 88.30 423 A 1 
ATOM 3354 C CE1 . PHE A 1 423 ? -32.663 -37.387 10.214  1.00 85.28 423 A 1 
ATOM 3355 C CE2 . PHE A 1 423 ? -33.692 -35.870 11.813  1.00 86.70 423 A 1 
ATOM 3356 C CZ  . PHE A 1 423 ? -33.217 -37.152 11.484  1.00 87.68 423 A 1 
ATOM 3357 N N   . GLY A 1 424 ? -30.433 -31.661 6.986   1.00 94.37 424 A 1 
ATOM 3358 C CA  . GLY A 1 424 ? -30.263 -30.633 5.950   1.00 94.37 424 A 1 
ATOM 3359 C C   . GLY A 1 424 ? -30.950 -29.295 6.240   1.00 95.70 424 A 1 
ATOM 3360 O O   . GLY A 1 424 ? -30.824 -28.376 5.438   1.00 93.72 424 A 1 
ATOM 3361 N N   . VAL A 1 425 ? -31.636 -29.147 7.373   1.00 96.90 425 A 1 
ATOM 3362 C CA  . VAL A 1 425 ? -32.280 -27.894 7.791   1.00 97.39 425 A 1 
ATOM 3363 C C   . VAL A 1 425 ? -31.414 -27.202 8.842   1.00 97.47 425 A 1 
ATOM 3364 O O   . VAL A 1 425 ? -31.115 -27.780 9.888   1.00 96.43 425 A 1 
ATOM 3365 C CB  . VAL A 1 425 ? -33.704 -28.139 8.313   1.00 96.59 425 A 1 
ATOM 3366 C CG1 . VAL A 1 425 ? -34.396 -26.816 8.665   1.00 93.83 425 A 1 
ATOM 3367 C CG2 . VAL A 1 425 ? -34.563 -28.856 7.264   1.00 93.48 425 A 1 
ATOM 3368 N N   . VAL A 1 426 ? -31.014 -25.951 8.559   1.00 96.97 426 A 1 
ATOM 3369 C CA  . VAL A 1 426 ? -30.224 -25.119 9.475   1.00 96.83 426 A 1 
ATOM 3370 C C   . VAL A 1 426 ? -31.105 -24.620 10.620  1.00 97.08 426 A 1 
ATOM 3371 O O   . VAL A 1 426 ? -32.189 -24.082 10.403  1.00 96.49 426 A 1 
ATOM 3372 C CB  . VAL A 1 426 ? -29.549 -23.949 8.733   1.00 95.76 426 A 1 
ATOM 3373 C CG1 . VAL A 1 426 ? -28.761 -23.036 9.683   1.00 92.51 426 A 1 
ATOM 3374 C CG2 . VAL A 1 426 ? -28.564 -24.473 7.678   1.00 92.26 426 A 1 
ATOM 3375 N N   . ASN A 1 427 ? -30.610 -24.768 11.843  1.00 97.29 427 A 1 
ATOM 3376 C CA  . ASN A 1 427 ? -31.224 -24.190 13.029  1.00 97.23 427 A 1 
ATOM 3377 C C   . ASN A 1 427 ? -30.787 -22.723 13.167  1.00 97.17 427 A 1 
ATOM 3378 O O   . ASN A 1 427 ? -29.689 -22.436 13.646  1.00 96.66 427 A 1 
ATOM 3379 C CB  . ASN A 1 427 ? -30.871 -25.054 14.250  1.00 96.64 427 A 1 
ATOM 3380 C CG  . ASN A 1 427 ? -31.554 -24.564 15.517  1.00 95.61 427 A 1 
ATOM 3381 O OD1 . ASN A 1 427 ? -31.747 -23.389 15.746  1.00 90.99 427 A 1 
ATOM 3382 N ND2 . ASN A 1 427 ? -31.942 -25.452 16.398  1.00 90.00 427 A 1 
ATOM 3383 N N   . ASN A 1 428 ? -31.657 -21.806 12.784  1.00 97.12 428 A 1 
ATOM 3384 C CA  . ASN A 1 428 ? -31.382 -20.367 12.793  1.00 96.67 428 A 1 
ATOM 3385 C C   . ASN A 1 428 ? -31.057 -19.825 14.196  1.00 97.13 428 A 1 
ATOM 3386 O O   . ASN A 1 428 ? -30.226 -18.935 14.327  1.00 96.43 428 A 1 
ATOM 3387 C CB  . ASN A 1 428 ? -32.599 -19.653 12.181  1.00 95.17 428 A 1 
ATOM 3388 C CG  . ASN A 1 428 ? -32.345 -18.181 11.910  1.00 84.89 428 A 1 
ATOM 3389 O OD1 . ASN A 1 428 ? -31.294 -17.765 11.468  1.00 74.69 428 A 1 
ATOM 3390 N ND2 . ASN A 1 428 ? -33.317 -17.332 12.134  1.00 74.26 428 A 1 
ATOM 3391 N N   . GLN A 1 429 ? -31.658 -20.365 15.246  1.00 97.37 429 A 1 
ATOM 3392 C CA  . GLN A 1 429 ? -31.375 -19.933 16.620  1.00 97.31 429 A 1 
ATOM 3393 C C   . GLN A 1 429 ? -29.924 -20.252 17.012  1.00 97.49 429 A 1 
ATOM 3394 O O   . GLN A 1 429 ? -29.208 -19.369 17.473  1.00 96.86 429 A 1 
ATOM 3395 C CB  . GLN A 1 429 ? -32.393 -20.587 17.574  1.00 96.82 429 A 1 
ATOM 3396 C CG  . GLN A 1 429 ? -32.211 -20.141 19.035  1.00 87.52 429 A 1 
ATOM 3397 C CD  . GLN A 1 429 ? -32.415 -18.649 19.245  1.00 82.51 429 A 1 
ATOM 3398 O OE1 . GLN A 1 429 ? -33.130 -17.974 18.514  1.00 75.57 429 A 1 
ATOM 3399 N NE2 . GLN A 1 429 ? -31.790 -18.089 20.251  1.00 71.20 429 A 1 
ATOM 3400 N N   . ARG A 1 430 ? -29.461 -21.468 16.736  1.00 97.45 430 A 1 
ATOM 3401 C CA  . ARG A 1 430 ? -28.058 -21.859 16.974  1.00 97.32 430 A 1 
ATOM 3402 C C   . ARG A 1 430 ? -27.086 -21.068 16.107  1.00 97.67 430 A 1 
ATOM 3403 O O   . ARG A 1 430 ? -26.010 -20.717 16.568  1.00 96.82 430 A 1 
ATOM 3404 C CB  . ARG A 1 430 ? -27.856 -23.352 16.715  1.00 96.70 430 A 1 
ATOM 3405 C CG  . ARG A 1 430 ? -28.491 -24.215 17.803  1.00 88.48 430 A 1 
ATOM 3406 C CD  . ARG A 1 430 ? -28.135 -25.680 17.543  1.00 84.79 430 A 1 
ATOM 3407 N NE  . ARG A 1 430 ? -28.645 -26.549 18.617  1.00 76.30 430 A 1 
ATOM 3408 C CZ  . ARG A 1 430 ? -28.478 -27.857 18.697  1.00 68.82 430 A 1 
ATOM 3409 N NH1 . ARG A 1 430 ? -27.852 -28.527 17.770  1.00 63.30 430 A 1 
ATOM 3410 N NH2 . ARG A 1 430 ? -28.940 -28.515 19.724  1.00 61.26 430 A 1 
ATOM 3411 N N   . GLU A 1 431 ? -27.455 -20.793 14.859  1.00 97.25 431 A 1 
ATOM 3412 C CA  . GLU A 1 431 ? -26.638 -19.975 13.961  1.00 97.32 431 A 1 
ATOM 3413 C C   . GLU A 1 431 ? -26.419 -18.563 14.525  1.00 97.55 431 A 1 
ATOM 3414 O O   . GLU A 1 431 ? -25.295 -18.072 14.535  1.00 97.14 431 A 1 
ATOM 3415 C CB  . GLU A 1 431 ? -27.322 -19.915 12.588  1.00 96.86 431 A 1 
ATOM 3416 C CG  . GLU A 1 431 ? -26.391 -19.317 11.533  1.00 95.45 431 A 1 
ATOM 3417 C CD  . GLU A 1 431 ? -27.067 -19.061 10.183  1.00 95.81 431 A 1 
ATOM 3418 O OE1 . GLU A 1 431 ? -26.316 -18.998 9.182   1.00 90.57 431 A 1 
ATOM 3419 O OE2 . GLU A 1 431 ? -28.288 -18.793 10.150  1.00 91.55 431 A 1 
ATOM 3420 N N   . VAL A 1 432 ? -27.477 -17.934 15.031  1.00 97.84 432 A 1 
ATOM 3421 C CA  . VAL A 1 432 ? -27.418 -16.613 15.672  1.00 97.98 432 A 1 
ATOM 3422 C C   . VAL A 1 432 ? -26.567 -16.658 16.943  1.00 98.08 432 A 1 
ATOM 3423 O O   . VAL A 1 432 ? -25.714 -15.795 17.125  1.00 97.80 432 A 1 
ATOM 3424 C CB  . VAL A 1 432 ? -28.842 -16.094 15.959  1.00 97.66 432 A 1 
ATOM 3425 C CG1 . VAL A 1 432 ? -28.867 -14.864 16.876  1.00 95.82 432 A 1 
ATOM 3426 C CG2 . VAL A 1 432 ? -29.550 -15.705 14.657  1.00 95.64 432 A 1 
ATOM 3427 N N   . GLU A 1 433 ? -26.759 -17.664 17.802  1.00 97.65 433 A 1 
ATOM 3428 C CA  . GLU A 1 433 ? -26.006 -17.819 19.054  1.00 97.49 433 A 1 
ATOM 3429 C C   . GLU A 1 433 ? -24.496 -17.960 18.807  1.00 97.49 433 A 1 
ATOM 3430 O O   . GLU A 1 433 ? -23.702 -17.260 19.442  1.00 97.02 433 A 1 
ATOM 3431 C CB  . GLU A 1 433 ? -26.537 -19.038 19.824  1.00 97.25 433 A 1 
ATOM 3432 C CG  . GLU A 1 433 ? -27.890 -18.752 20.496  1.00 92.49 433 A 1 
ATOM 3433 C CD  . GLU A 1 433 ? -28.614 -20.007 21.006  1.00 90.81 433 A 1 
ATOM 3434 O OE1 . GLU A 1 433 ? -29.807 -19.849 21.372  1.00 81.84 433 A 1 
ATOM 3435 O OE2 . GLU A 1 433 ? -28.027 -21.113 20.985  1.00 84.06 433 A 1 
ATOM 3436 N N   . GLU A 1 434 ? -24.096 -18.807 17.848  1.00 97.37 434 A 1 
ATOM 3437 C CA  . GLU A 1 434 ? -22.686 -18.985 17.494  1.00 97.22 434 A 1 
ATOM 3438 C C   . GLU A 1 434 ? -22.098 -17.723 16.842  1.00 97.56 434 A 1 
ATOM 3439 O O   . GLU A 1 434 ? -21.000 -17.296 17.197  1.00 97.08 434 A 1 
ATOM 3440 C CB  . GLU A 1 434 ? -22.523 -20.197 16.567  1.00 96.71 434 A 1 
ATOM 3441 C CG  . GLU A 1 434 ? -22.757 -21.551 17.267  1.00 93.62 434 A 1 
ATOM 3442 C CD  . GLU A 1 434 ? -21.737 -21.890 18.375  1.00 93.71 434 A 1 
ATOM 3443 O OE1 . GLU A 1 434 ? -22.071 -22.748 19.221  1.00 85.59 434 A 1 
ATOM 3444 O OE2 . GLU A 1 434 ? -20.613 -21.340 18.378  1.00 86.90 434 A 1 
ATOM 3445 N N   . ALA A 1 435 ? -22.829 -17.067 15.936  1.00 97.64 435 A 1 
ATOM 3446 C CA  . ALA A 1 435 ? -22.357 -15.828 15.316  1.00 97.76 435 A 1 
ATOM 3447 C C   . ALA A 1 435 ? -22.172 -14.698 16.343  1.00 97.96 435 A 1 
ATOM 3448 O O   . ALA A 1 435 ? -21.162 -13.992 16.307  1.00 97.68 435 A 1 
ATOM 3449 C CB  . ALA A 1 435 ? -23.328 -15.436 14.201  1.00 97.53 435 A 1 
ATOM 3450 N N   . GLU A 1 436 ? -23.100 -14.541 17.289  1.00 97.97 436 A 1 
ATOM 3451 C CA  . GLU A 1 436 ? -22.988 -13.562 18.378  1.00 97.89 436 A 1 
ATOM 3452 C C   . GLU A 1 436 ? -21.867 -13.894 19.370  1.00 97.90 436 A 1 
ATOM 3453 O O   . GLU A 1 436 ? -21.236 -12.986 19.915  1.00 97.50 436 A 1 
ATOM 3454 C CB  . GLU A 1 436 ? -24.326 -13.459 19.128  1.00 97.67 436 A 1 
ATOM 3455 C CG  . GLU A 1 436 ? -25.352 -12.578 18.403  1.00 93.58 436 A 1 
ATOM 3456 C CD  . GLU A 1 436 ? -24.943 -11.092 18.345  1.00 95.13 436 A 1 
ATOM 3457 O OE1 . GLU A 1 436 ? -25.544 -10.325 17.567  1.00 86.55 436 A 1 
ATOM 3458 O OE2 . GLU A 1 436 ? -24.013 -10.664 19.067  1.00 89.12 436 A 1 
ATOM 3459 N N   . LYS A 1 437 ? -21.581 -15.178 19.580  1.00 98.15 437 A 1 
ATOM 3460 C CA  . LYS A 1 437 ? -20.421 -15.618 20.358  1.00 98.00 437 A 1 
ATOM 3461 C C   . LYS A 1 437 ? -19.128 -15.144 19.702  1.00 98.13 437 A 1 
ATOM 3462 O O   . LYS A 1 437 ? -18.393 -14.388 20.325  1.00 97.60 437 A 1 
ATOM 3463 C CB  . LYS A 1 437 ? -20.482 -17.135 20.535  1.00 97.37 437 A 1 
ATOM 3464 C CG  . LYS A 1 437 ? -19.291 -17.661 21.338  1.00 95.14 437 A 1 
ATOM 3465 C CD  . LYS A 1 437 ? -19.328 -19.184 21.328  1.00 91.90 437 A 1 
ATOM 3466 C CE  . LYS A 1 437 ? -18.042 -19.724 21.945  1.00 83.55 437 A 1 
ATOM 3467 N NZ  . LYS A 1 437 ? -17.969 -21.183 21.726  1.00 78.57 437 A 1 
ATOM 3468 N N   . TYR A 1 438 ? -18.881 -15.472 18.434  1.00 97.91 438 A 1 
ATOM 3469 C CA  . TYR A 1 438 ? -17.662 -15.036 17.734  1.00 97.85 438 A 1 
ATOM 3470 C C   . TYR A 1 438 ? -17.576 -13.520 17.567  1.00 97.97 438 A 1 
ATOM 3471 O O   . TYR A 1 438 ? -16.488 -12.955 17.670  1.00 97.44 438 A 1 
ATOM 3472 C CB  . TYR A 1 438 ? -17.548 -15.732 16.376  1.00 97.53 438 A 1 
ATOM 3473 C CG  . TYR A 1 438 ? -17.173 -17.191 16.493  1.00 97.28 438 A 1 
ATOM 3474 C CD1 . TYR A 1 438 ? -15.903 -17.548 16.987  1.00 95.47 438 A 1 
ATOM 3475 C CD2 . TYR A 1 438 ? -18.096 -18.188 16.145  1.00 95.80 438 A 1 
ATOM 3476 C CE1 . TYR A 1 438 ? -15.563 -18.898 17.160  1.00 95.05 438 A 1 
ATOM 3477 C CE2 . TYR A 1 438 ? -17.762 -19.542 16.317  1.00 94.99 438 A 1 
ATOM 3478 C CZ  . TYR A 1 438 ? -16.499 -19.898 16.834  1.00 95.43 438 A 1 
ATOM 3479 O OH  . TYR A 1 438 ? -16.192 -21.201 17.036  1.00 93.68 438 A 1 
ATOM 3480 N N   . ARG A 1 439 ? -18.710 -12.838 17.375  1.00 97.89 439 A 1 
ATOM 3481 C CA  . ARG A 1 439 ? -18.740 -11.369 17.354  1.00 97.85 439 A 1 
ATOM 3482 C C   . ARG A 1 439 ? -18.176 -10.780 18.647  1.00 97.73 439 A 1 
ATOM 3483 O O   . ARG A 1 439 ? -17.405 -9.826  18.586  1.00 97.05 439 A 1 
ATOM 3484 C CB  . ARG A 1 439 ? -20.179 -10.881 17.105  1.00 97.41 439 A 1 
ATOM 3485 C CG  . ARG A 1 439 ? -20.226 -9.352  16.914  1.00 95.91 439 A 1 
ATOM 3486 C CD  . ARG A 1 439 ? -21.649 -8.835  16.685  1.00 94.22 439 A 1 
ATOM 3487 N NE  . ARG A 1 439 ? -22.423 -8.741  17.931  1.00 90.06 439 A 1 
ATOM 3488 C CZ  . ARG A 1 439 ? -22.862 -7.659  18.534  1.00 87.96 439 A 1 
ATOM 3489 N NH1 . ARG A 1 439 ? -22.607 -6.458  18.096  1.00 77.42 439 A 1 
ATOM 3490 N NH2 . ARG A 1 439 ? -23.601 -7.780  19.596  1.00 80.33 439 A 1 
ATOM 3491 N N   . ARG A 1 440 ? -18.548 -11.341 19.795  1.00 97.94 440 A 1 
ATOM 3492 C CA  . ARG A 1 440 ? -18.059 -10.911 21.114  1.00 97.65 440 A 1 
ATOM 3493 C C   . ARG A 1 440 ? -16.613 -11.338 21.352  1.00 97.35 440 A 1 
ATOM 3494 O O   . ARG A 1 440 ? -15.794 -10.481 21.655  1.00 96.58 440 A 1 
ATOM 3495 C CB  . ARG A 1 440 ? -18.976 -11.445 22.224  1.00 97.40 440 A 1 
ATOM 3496 C CG  . ARG A 1 440 ? -20.320 -10.704 22.255  1.00 91.89 440 A 1 
ATOM 3497 C CD  . ARG A 1 440 ? -21.207 -11.211 23.396  1.00 91.12 440 A 1 
ATOM 3498 N NE  . ARG A 1 440 ? -21.621 -12.610 23.199  1.00 84.32 440 A 1 
ATOM 3499 C CZ  . ARG A 1 440 ? -22.057 -13.449 24.124  1.00 77.23 440 A 1 
ATOM 3500 N NH1 . ARG A 1 440 ? -22.170 -13.099 25.372  1.00 66.90 440 A 1 
ATOM 3501 N NH2 . ARG A 1 440 ? -22.378 -14.670 23.805  1.00 70.14 440 A 1 
ATOM 3502 N N   . ASP A 1 441 ? -16.300 -12.615 21.149  1.00 97.29 441 A 1 
ATOM 3503 C CA  . ASP A 1 441 ? -14.995 -13.206 21.468  1.00 96.71 441 A 1 
ATOM 3504 C C   . ASP A 1 441 ? -13.863 -12.554 20.656  1.00 96.79 441 A 1 
ATOM 3505 O O   . ASP A 1 441 ? -12.801 -12.260 21.192  1.00 95.56 441 A 1 
ATOM 3506 C CB  . ASP A 1 441 ? -15.033 -14.727 21.223  1.00 95.95 441 A 1 
ATOM 3507 C CG  . ASP A 1 441 ? -15.965 -15.524 22.156  1.00 94.15 441 A 1 
ATOM 3508 O OD1 . ASP A 1 441 ? -16.561 -14.928 23.086  1.00 91.03 441 A 1 
ATOM 3509 O OD2 . ASP A 1 441 ? -16.117 -16.747 21.917  1.00 91.11 441 A 1 
ATOM 3510 N N   . LEU A 1 442 ? -14.108 -12.252 19.376  1.00 97.06 442 A 1 
ATOM 3511 C CA  . LEU A 1 442 ? -13.128 -11.590 18.503  1.00 97.08 442 A 1 
ATOM 3512 C C   . LEU A 1 442 ? -13.315 -10.066 18.414  1.00 97.01 442 A 1 
ATOM 3513 O O   . LEU A 1 442 ? -12.649 -9.396  17.619  1.00 95.86 442 A 1 
ATOM 3514 C CB  . LEU A 1 442 ? -13.131 -12.261 17.120  1.00 97.11 442 A 1 
ATOM 3515 C CG  . LEU A 1 442 ? -12.875 -13.779 17.129  1.00 96.26 442 A 1 
ATOM 3516 C CD1 . LEU A 1 442 ? -12.715 -14.242 15.686  1.00 92.53 442 A 1 
ATOM 3517 C CD2 . LEU A 1 442 ? -11.611 -14.188 17.875  1.00 92.12 442 A 1 
ATOM 3518 N N   . SER A 1 443 ? -14.230 -9.495  19.213  1.00 96.49 443 A 1 
ATOM 3519 C CA  . SER A 1 443 ? -14.525 -8.056  19.204  1.00 95.77 443 A 1 
ATOM 3520 C C   . SER A 1 443 ? -14.797 -7.503  17.794  1.00 96.06 443 A 1 
ATOM 3521 O O   . SER A 1 443 ? -14.227 -6.485  17.383  1.00 94.14 443 A 1 
ATOM 3522 C CB  . SER A 1 443 ? -13.408 -7.295  19.928  1.00 94.32 443 A 1 
ATOM 3523 O OG  . SER A 1 443 ? -13.369 -7.672  21.288  1.00 85.06 443 A 1 
ATOM 3524 N N   . ILE A 1 444 ? -15.645 -8.179  17.015  1.00 96.29 444 A 1 
ATOM 3525 C CA  . ILE A 1 444 ? -16.049 -7.743  15.670  1.00 96.30 444 A 1 
ATOM 3526 C C   . ILE A 1 444 ? -16.963 -6.523  15.808  1.00 95.80 444 A 1 
ATOM 3527 O O   . ILE A 1 444 ? -18.095 -6.618  16.298  1.00 94.44 444 A 1 
ATOM 3528 C CB  . ILE A 1 444 ? -16.717 -8.879  14.860  1.00 96.73 444 A 1 
ATOM 3529 C CG1 . ILE A 1 444 ? -15.794 -10.116 14.757  1.00 96.11 444 A 1 
ATOM 3530 C CG2 . ILE A 1 444 ? -17.091 -8.376  13.448  1.00 96.06 444 A 1 
ATOM 3531 C CD1 . ILE A 1 444 ? -16.441 -11.339 14.107  1.00 95.34 444 A 1 
ATOM 3532 N N   . LYS A 1 445 ? -16.480 -5.359  15.356  1.00 95.00 445 A 1 
ATOM 3533 C CA  . LYS A 1 445 ? -17.215 -4.093  15.401  1.00 93.34 445 A 1 
ATOM 3534 C C   . LYS A 1 445 ? -18.219 -4.040  14.250  1.00 93.37 445 A 1 
ATOM 3535 O O   . LYS A 1 445 ? -17.882 -3.664  13.128  1.00 89.98 445 A 1 
ATOM 3536 C CB  . LYS A 1 445 ? -16.242 -2.905  15.386  1.00 91.28 445 A 1 
ATOM 3537 C CG  . LYS A 1 445 ? -15.316 -2.861  16.614  1.00 86.12 445 A 1 
ATOM 3538 C CD  . LYS A 1 445 ? -14.331 -1.684  16.515  1.00 76.75 445 A 1 
ATOM 3539 C CE  . LYS A 1 445 ? -13.328 -1.717  17.673  1.00 70.38 445 A 1 
ATOM 3540 N NZ  . LYS A 1 445 ? -12.236 -0.720  17.500  1.00 60.40 445 A 1 
ATOM 3541 N N   . THR A 1 446 ? -19.450 -4.432  14.521  1.00 92.02 446 A 1 
ATOM 3542 C CA  . THR A 1 446 ? -20.584 -4.379  13.587  1.00 92.26 446 A 1 
ATOM 3543 C C   . THR A 1 446 ? -21.876 -4.023  14.336  1.00 91.40 446 A 1 
ATOM 3544 O O   . THR A 1 446 ? -22.056 -4.476  15.471  1.00 89.25 446 A 1 
ATOM 3545 C CB  . THR A 1 446 ? -20.727 -5.701  12.812  1.00 92.78 446 A 1 
ATOM 3546 O OG1 . THR A 1 446 ? -21.821 -5.609  11.928  1.00 87.37 446 A 1 
ATOM 3547 C CG2 . THR A 1 446 ? -20.955 -6.938  13.684  1.00 88.42 446 A 1 
ATOM 3548 N N   . PRO A 1 447 ? -22.780 -3.222  13.735  1.00 92.46 447 A 1 
ATOM 3549 C CA  . PRO A 1 447 ? -24.066 -2.909  14.360  1.00 90.81 447 A 1 
ATOM 3550 C C   . PRO A 1 447 ? -24.986 -4.134  14.474  1.00 92.54 447 A 1 
ATOM 3551 O O   . PRO A 1 447 ? -25.844 -4.178  15.350  1.00 90.04 447 A 1 
ATOM 3552 C CB  . PRO A 1 447 ? -24.680 -1.815  13.473  1.00 89.10 447 A 1 
ATOM 3553 C CG  . PRO A 1 447 ? -24.066 -2.070  12.099  1.00 86.78 447 A 1 
ATOM 3554 C CD  . PRO A 1 447 ? -22.662 -2.567  12.440  1.00 90.35 447 A 1 
ATOM 3555 N N   . SER A 1 448 ? -24.811 -5.129  13.588  1.00 94.03 448 A 1 
ATOM 3556 C CA  . SER A 1 448 ? -25.618 -6.350  13.567  1.00 94.77 448 A 1 
ATOM 3557 C C   . SER A 1 448 ? -24.855 -7.482  12.881  1.00 95.85 448 A 1 
ATOM 3558 O O   . SER A 1 448 ? -24.117 -7.243  11.927  1.00 94.92 448 A 1 
ATOM 3559 C CB  . SER A 1 448 ? -26.929 -6.076  12.816  1.00 93.43 448 A 1 
ATOM 3560 O OG  . SER A 1 448 ? -27.719 -7.245  12.722  1.00 88.15 448 A 1 
ATOM 3561 N N   . ILE A 1 449 ? -25.084 -8.732  13.292  1.00 96.27 449 A 1 
ATOM 3562 C CA  . ILE A 1 449 ? -24.587 -9.932  12.588  1.00 97.16 449 A 1 
ATOM 3563 C C   . ILE A 1 449 ? -25.223 -10.125 11.200  1.00 97.61 449 A 1 
ATOM 3564 O O   . ILE A 1 449 ? -24.679 -10.856 10.377  1.00 97.08 449 A 1 
ATOM 3565 C CB  . ILE A 1 449 ? -24.783 -11.199 13.451  1.00 96.91 449 A 1 
ATOM 3566 C CG1 . ILE A 1 449 ? -26.271 -11.429 13.788  1.00 95.51 449 A 1 
ATOM 3567 C CG2 . ILE A 1 449 ? -23.895 -11.116 14.706  1.00 94.59 449 A 1 
ATOM 3568 C CD1 . ILE A 1 449 ? -26.551 -12.776 14.451  1.00 93.43 449 A 1 
ATOM 3569 N N   . ASN A 1 450 ? -26.324 -9.435  10.917  1.00 97.06 450 A 1 
ATOM 3570 C CA  . ASN A 1 450 ? -26.969 -9.398  9.600   1.00 96.80 450 A 1 
ATOM 3571 C C   . ASN A 1 450 ? -26.364 -8.326  8.671   1.00 96.48 450 A 1 
ATOM 3572 O O   . ASN A 1 450 ? -26.852 -8.120  7.560   1.00 94.71 450 A 1 
ATOM 3573 C CB  . ASN A 1 450 ? -28.482 -9.184  9.793   1.00 96.66 450 A 1 
ATOM 3574 C CG  . ASN A 1 450 ? -29.148 -10.278 10.608  1.00 95.55 450 A 1 
ATOM 3575 O OD1 . ASN A 1 450 ? -28.839 -11.452 10.530  1.00 85.85 450 A 1 
ATOM 3576 N ND2 . ASN A 1 450 ? -30.100 -9.930  11.441  1.00 86.86 450 A 1 
ATOM 3577 N N   . GLN A 1 451 ? -25.321 -7.609  9.114   1.00 96.28 451 A 1 
ATOM 3578 C CA  . GLN A 1 451 ? -24.618 -6.642  8.276   1.00 95.63 451 A 1 
ATOM 3579 C C   . GLN A 1 451 ? -23.906 -7.363  7.129   1.00 96.60 451 A 1 
ATOM 3580 O O   . GLN A 1 451 ? -23.217 -8.357  7.343   1.00 95.65 451 A 1 
ATOM 3581 C CB  . GLN A 1 451 ? -23.626 -5.841  9.137   1.00 93.59 451 A 1 
ATOM 3582 C CG  . GLN A 1 451 ? -22.893 -4.723  8.365   1.00 86.86 451 A 1 
ATOM 3583 C CD  . GLN A 1 451 ? -23.815 -3.620  7.858   1.00 87.39 451 A 1 
ATOM 3584 O OE1 . GLN A 1 451 ? -24.894 -3.376  8.365   1.00 79.76 451 A 1 
ATOM 3585 N NE2 . GLN A 1 451 ? -23.436 -2.901  6.833   1.00 75.15 451 A 1 
ATOM 3586 N N   . ILE A 1 452 ? -24.019 -6.822  5.906   1.00 95.26 452 A 1 
ATOM 3587 C CA  . ILE A 1 452 ? -23.310 -7.359  4.735   1.00 95.45 452 A 1 
ATOM 3588 C C   . ILE A 1 452 ? -21.801 -7.181  4.939   1.00 95.31 452 A 1 
ATOM 3589 O O   . ILE A 1 452 ? -21.332 -6.078  5.232   1.00 94.35 452 A 1 
ATOM 3590 C CB  . ILE A 1 452 ? -23.808 -6.695  3.429   1.00 94.71 452 A 1 
ATOM 3591 C CG1 . ILE A 1 452 ? -25.326 -6.940  3.237   1.00 90.81 452 A 1 
ATOM 3592 C CG2 . ILE A 1 452 ? -23.023 -7.247  2.220   1.00 90.45 452 A 1 
ATOM 3593 C CD1 . ILE A 1 452 ? -25.930 -6.254  2.006   1.00 80.98 452 A 1 
ATOM 3594 N N   . THR A 1 453 ? -21.025 -8.240  4.728   1.00 95.63 453 A 1 
ATOM 3595 C CA  . THR A 1 453 ? -19.577 -8.245  5.010   1.00 95.94 453 A 1 
ATOM 3596 C C   . THR A 1 453 ? -18.779 -7.255  4.158   1.00 95.09 453 A 1 
ATOM 3597 O O   . THR A 1 453 ? -17.777 -6.726  4.640   1.00 94.06 453 A 1 
ATOM 3598 C CB  . THR A 1 453 ? -18.978 -9.642  4.831   1.00 95.69 453 A 1 
ATOM 3599 O OG1 . THR A 1 453 ? -19.367 -10.177 3.594   1.00 84.06 453 A 1 
ATOM 3600 C CG2 . THR A 1 453 ? -19.436 -10.593 5.933   1.00 84.19 453 A 1 
ATOM 3601 N N   . ARG A 1 454 ? -19.244 -6.924  2.949   1.00 95.73 454 A 1 
ATOM 3602 C CA  . ARG A 1 454 ? -18.648 -5.877  2.095   1.00 94.21 454 A 1 
ATOM 3603 C C   . ARG A 1 454 ? -18.560 -4.513  2.793   1.00 92.70 454 A 1 
ATOM 3604 O O   . ARG A 1 454 ? -17.627 -3.762  2.528   1.00 89.78 454 A 1 
ATOM 3605 C CB  . ARG A 1 454 ? -19.470 -5.774  0.798   1.00 93.52 454 A 1 
ATOM 3606 C CG  . ARG A 1 454 ? -18.841 -4.796  -0.210  1.00 88.77 454 A 1 
ATOM 3607 C CD  . ARG A 1 454 ? -19.668 -4.677  -1.499  1.00 88.40 454 A 1 
ATOM 3608 N NE  . ARG A 1 454 ? -19.670 -5.926  -2.277  1.00 79.53 454 A 1 
ATOM 3609 C CZ  . ARG A 1 454 ? -20.366 -6.153  -3.381  1.00 73.34 454 A 1 
ATOM 3610 N NH1 . ARG A 1 454 ? -21.161 -5.255  -3.890  1.00 66.20 454 A 1 
ATOM 3611 N NH2 . ARG A 1 454 ? -20.272 -7.297  -3.992  1.00 64.89 454 A 1 
ATOM 3612 N N   . ASN A 1 455 ? -19.508 -4.216  3.672   1.00 91.57 455 A 1 
ATOM 3613 C CA  . ASN A 1 455 ? -19.618 -2.917  4.341   1.00 89.73 455 A 1 
ATOM 3614 C C   . ASN A 1 455 ? -18.789 -2.829  5.637   1.00 89.61 455 A 1 
ATOM 3615 O O   . ASN A 1 455 ? -18.839 -1.810  6.323   1.00 86.73 455 A 1 
ATOM 3616 C CB  . ASN A 1 455 ? -21.103 -2.623  4.601   1.00 89.03 455 A 1 
ATOM 3617 C CG  . ASN A 1 455 ? -21.956 -2.524  3.349   1.00 86.75 455 A 1 
ATOM 3618 O OD1 . ASN A 1 455 ? -21.499 -2.393  2.228   1.00 80.32 455 A 1 
ATOM 3619 N ND2 . ASN A 1 455 ? -23.261 -2.591  3.503   1.00 79.53 455 A 1 
ATOM 3620 N N   . LEU A 1 456 ? -18.048 -3.888  5.996   1.00 89.49 456 A 1 
ATOM 3621 C CA  . LEU A 1 456 ? -17.151 -3.891  7.150   1.00 89.80 456 A 1 
ATOM 3622 C C   . LEU A 1 456 ? -15.774 -3.321  6.785   1.00 88.45 456 A 1 
ATOM 3623 O O   . LEU A 1 456 ? -15.308 -3.459  5.654   1.00 86.69 456 A 1 
ATOM 3624 C CB  . LEU A 1 456 ? -17.017 -5.312  7.713   1.00 91.88 456 A 1 
ATOM 3625 C CG  . LEU A 1 456 ? -18.319 -5.962  8.211   1.00 92.51 456 A 1 
ATOM 3626 C CD1 . LEU A 1 456 ? -17.980 -7.358  8.731   1.00 89.86 456 A 1 
ATOM 3627 C CD2 . LEU A 1 456 ? -18.976 -5.176  9.345   1.00 89.74 456 A 1 
ATOM 3628 N N   . SER A 1 457 ? -15.078 -2.749  7.771   1.00 89.93 457 A 1 
ATOM 3629 C CA  . SER A 1 457 ? -13.661 -2.395  7.630   1.00 89.59 457 A 1 
ATOM 3630 C C   . SER A 1 457 ? -12.791 -3.640  7.413   1.00 91.73 457 A 1 
ATOM 3631 O O   . SER A 1 457 ? -13.161 -4.741  7.824   1.00 92.04 457 A 1 
ATOM 3632 C CB  . SER A 1 457 ? -13.169 -1.608  8.847   1.00 87.12 457 A 1 
ATOM 3633 O OG  . SER A 1 457 ? -13.151 -2.421  10.007  1.00 82.38 457 A 1 
ATOM 3634 N N   . GLY A 1 458 ? -11.607 -3.467  6.802   1.00 88.88 458 A 1 
ATOM 3635 C CA  . GLY A 1 458 ? -10.686 -4.573  6.510   1.00 90.06 458 A 1 
ATOM 3636 C C   . GLY A 1 458 ? -10.340 -5.429  7.732   1.00 92.69 458 A 1 
ATOM 3637 O O   . GLY A 1 458 ? -10.401 -6.652  7.649   1.00 93.20 458 A 1 
ATOM 3638 N N   . GLY A 1 459 ? -10.082 -4.808  8.885   1.00 91.77 459 A 1 
ATOM 3639 C CA  . GLY A 1 459 ? -9.825  -5.520  10.143  1.00 92.78 459 A 1 
ATOM 3640 C C   . GLY A 1 459 ? -11.015 -6.351  10.630  1.00 94.89 459 A 1 
ATOM 3641 O O   . GLY A 1 459 ? -10.852 -7.507  11.013  1.00 95.28 459 A 1 
ATOM 3642 N N   . ASN A 1 460 ? -12.238 -5.817  10.542  1.00 94.09 460 A 1 
ATOM 3643 C CA  . ASN A 1 460 ? -13.434 -6.583  10.911  1.00 95.22 460 A 1 
ATOM 3644 C C   . ASN A 1 460 ? -13.744 -7.695  9.897   1.00 96.75 460 A 1 
ATOM 3645 O O   . ASN A 1 460 ? -14.149 -8.777  10.311  1.00 96.84 460 A 1 
ATOM 3646 C CB  . ASN A 1 460 ? -14.628 -5.641  11.122  1.00 94.66 460 A 1 
ATOM 3647 C CG  . ASN A 1 460 ? -14.478 -4.853  12.406  1.00 93.20 460 A 1 
ATOM 3648 O OD1 . ASN A 1 460 ? -14.409 -5.391  13.497  1.00 86.14 460 A 1 
ATOM 3649 N ND2 . ASN A 1 460 ? -14.375 -3.552  12.322  1.00 85.53 460 A 1 
ATOM 3650 N N   . GLN A 1 461 ? -13.506 -7.474  8.604   1.00 95.50 461 A 1 
ATOM 3651 C CA  . GLN A 1 461 ? -13.565 -8.544  7.602   1.00 96.07 461 A 1 
ATOM 3652 C C   . GLN A 1 461 ? -12.595 -9.677  7.952   1.00 97.00 461 A 1 
ATOM 3653 O O   . GLN A 1 461 ? -12.995 -10.835 7.943   1.00 97.00 461 A 1 
ATOM 3654 C CB  . GLN A 1 461 ? -13.239 -8.003  6.206   1.00 95.23 461 A 1 
ATOM 3655 C CG  . GLN A 1 461 ? -14.343 -7.101  5.637   1.00 93.53 461 A 1 
ATOM 3656 C CD  . GLN A 1 461 ? -14.026 -6.580  4.239   1.00 94.23 461 A 1 
ATOM 3657 O OE1 . GLN A 1 461 ? -12.928 -6.705  3.706   1.00 87.76 461 A 1 
ATOM 3658 N NE2 . GLN A 1 461 ? -14.986 -5.968  3.583   1.00 85.09 461 A 1 
ATOM 3659 N N   . GLN A 1 462 ? -11.354 -9.349  8.315   1.00 96.79 462 A 1 
ATOM 3660 C CA  . GLN A 1 462 ? -10.358 -10.352 8.698   1.00 97.12 462 A 1 
ATOM 3661 C C   . GLN A 1 462 ? -10.809 -11.154 9.923   1.00 97.51 462 A 1 
ATOM 3662 O O   . GLN A 1 462 ? -10.753 -12.380 9.912   1.00 97.01 462 A 1 
ATOM 3663 C CB  . GLN A 1 462 ? -9.005  -9.662  8.938   1.00 96.43 462 A 1 
ATOM 3664 C CG  . GLN A 1 462 ? -7.836  -10.663 9.050   1.00 93.12 462 A 1 
ATOM 3665 C CD  . GLN A 1 462 ? -7.567  -11.434 7.761   1.00 94.71 462 A 1 
ATOM 3666 O OE1 . GLN A 1 462 ? -8.115  -11.150 6.706   1.00 85.18 462 A 1 
ATOM 3667 N NE2 . GLN A 1 462 ? -6.731  -12.443 7.796   1.00 82.42 462 A 1 
ATOM 3668 N N   . LYS A 1 463 ? -11.363 -10.500 10.938  1.00 97.71 463 A 1 
ATOM 3669 C CA  . LYS A 1 463 ? -11.933 -11.189 12.107  1.00 97.79 463 A 1 
ATOM 3670 C C   . LYS A 1 463 ? -13.091 -12.124 11.744  1.00 98.08 463 A 1 
ATOM 3671 O O   . LYS A 1 463 ? -13.194 -13.198 12.328  1.00 97.75 463 A 1 
ATOM 3672 C CB  . LYS A 1 463 ? -12.409 -10.166 13.124  1.00 97.16 463 A 1 
ATOM 3673 C CG  . LYS A 1 463 ? -11.260 -9.410  13.800  1.00 96.14 463 A 1 
ATOM 3674 C CD  . LYS A 1 463 ? -11.890 -8.364  14.705  1.00 94.45 463 A 1 
ATOM 3675 C CE  . LYS A 1 463 ? -10.849 -7.556  15.461  1.00 91.05 463 A 1 
ATOM 3676 N NZ  . LYS A 1 463 ? -11.539 -6.692  16.440  1.00 87.40 463 A 1 
ATOM 3677 N N   . VAL A 1 464 ? -13.931 -11.763 10.768  1.00 98.17 464 A 1 
ATOM 3678 C CA  . VAL A 1 464 ? -14.984 -12.665 10.265  1.00 98.20 464 A 1 
ATOM 3679 C C   . VAL A 1 464 ? -14.374 -13.892 9.579   1.00 98.09 464 A 1 
ATOM 3680 O O   . VAL A 1 464 ? -14.843 -15.002 9.813   1.00 97.70 464 A 1 
ATOM 3681 C CB  . VAL A 1 464 ? -15.974 -11.933 9.336   1.00 98.17 464 A 1 
ATOM 3682 C CG1 . VAL A 1 464 ? -17.014 -12.882 8.718   1.00 97.38 464 A 1 
ATOM 3683 C CG2 . VAL A 1 464 ? -16.768 -10.868 10.106  1.00 96.79 464 A 1 
ATOM 3684 N N   . VAL A 1 465 ? -13.296 -13.735 8.796   1.00 98.20 465 A 1 
ATOM 3685 C CA  . VAL A 1 465 ? -12.565 -14.875 8.203   1.00 97.97 465 A 1 
ATOM 3686 C C   . VAL A 1 465 ? -12.002 -15.785 9.296   1.00 97.88 465 A 1 
ATOM 3687 O O   . VAL A 1 465 ? -12.193 -17.001 9.243   1.00 97.14 465 A 1 
ATOM 3688 C CB  . VAL A 1 465 ? -11.427 -14.410 7.274   1.00 97.28 465 A 1 
ATOM 3689 C CG1 . VAL A 1 465 ? -10.639 -15.591 6.694   1.00 93.91 465 A 1 
ATOM 3690 C CG2 . VAL A 1 465 ? -11.959 -13.620 6.081   1.00 93.80 465 A 1 
ATOM 3691 N N   . VAL A 1 466 ? -11.362 -15.211 10.321  1.00 97.96 466 A 1 
ATOM 3692 C CA  . VAL A 1 466 ? -10.844 -15.976 11.467  1.00 97.76 466 A 1 
ATOM 3693 C C   . VAL A 1 466 ? -11.984 -16.704 12.188  1.00 97.70 466 A 1 
ATOM 3694 O O   . VAL A 1 466 ? -11.873 -17.901 12.439  1.00 97.16 466 A 1 
ATOM 3695 C CB  . VAL A 1 466 ? -10.053 -15.072 12.432  1.00 97.35 466 A 1 
ATOM 3696 C CG1 . VAL A 1 466 ? -9.573  -15.856 13.661  1.00 95.84 466 A 1 
ATOM 3697 C CG2 . VAL A 1 466 ? -8.804  -14.480 11.769  1.00 95.74 466 A 1 
ATOM 3698 N N   . SER A 1 467 ? -13.116 -16.038 12.442  1.00 97.79 467 A 1 
ATOM 3699 C CA  . SER A 1 467 ? -14.313 -16.644 13.051  1.00 97.53 467 A 1 
ATOM 3700 C C   . SER A 1 467 ? -14.817 -17.842 12.257  1.00 97.36 467 A 1 
ATOM 3701 O O   . SER A 1 467 ? -15.149 -18.878 12.829  1.00 96.40 467 A 1 
ATOM 3702 C CB  . SER A 1 467 ? -15.482 -15.653 13.105  1.00 96.68 467 A 1 
ATOM 3703 O OG  . SER A 1 467 ? -15.162 -14.458 13.758  1.00 85.37 467 A 1 
ATOM 3704 N N   . ARG A 1 468 ? -14.856 -17.715 10.932  1.00 97.67 468 A 1 
ATOM 3705 C CA  . ARG A 1 468 ? -15.272 -18.775 10.014  1.00 97.29 468 A 1 
ATOM 3706 C C   . ARG A 1 468 ? -14.399 -20.016 10.179  1.00 97.39 468 A 1 
ATOM 3707 O O   . ARG A 1 468 ? -14.932 -21.116 10.318  1.00 96.21 468 A 1 
ATOM 3708 C CB  . ARG A 1 468 ? -15.246 -18.214 8.583   1.00 95.95 468 A 1 
ATOM 3709 C CG  . ARG A 1 468 ? -15.680 -19.252 7.547   1.00 92.54 468 A 1 
ATOM 3710 C CD  . ARG A 1 468 ? -15.602 -18.665 6.141   1.00 91.27 468 A 1 
ATOM 3711 N NE  . ARG A 1 468 ? -15.894 -19.699 5.129   1.00 85.56 468 A 1 
ATOM 3712 C CZ  . ARG A 1 468 ? -16.001 -19.495 3.830   1.00 81.89 468 A 1 
ATOM 3713 N NH1 . ARG A 1 468 ? -15.878 -18.307 3.302   1.00 73.56 468 A 1 
ATOM 3714 N NH2 . ARG A 1 468 ? -16.234 -20.490 3.029   1.00 73.33 468 A 1 
ATOM 3715 N N   . THR A 1 469 ? -13.072 -19.852 10.217  1.00 97.25 469 A 1 
ATOM 3716 C CA  . THR A 1 469 ? -12.150 -20.980 10.421  1.00 97.01 469 A 1 
ATOM 3717 C C   . THR A 1 469 ? -12.263 -21.551 11.839  1.00 97.01 469 A 1 
ATOM 3718 O O   . THR A 1 469 ? -12.304 -22.768 12.009  1.00 95.90 469 A 1 
ATOM 3719 C CB  . THR A 1 469 ? -10.706 -20.562 10.108  1.00 96.55 469 A 1 
ATOM 3720 O OG1 . THR A 1 469 ? -10.659 -20.028 8.807   1.00 90.22 469 A 1 
ATOM 3721 C CG2 . THR A 1 469 ? -9.738  -21.740 10.130  1.00 90.32 469 A 1 
ATOM 3722 N N   . LEU A 1 470 ? -12.407 -20.692 12.852  1.00 97.15 470 A 1 
ATOM 3723 C CA  . LEU A 1 470 ? -12.596 -21.104 14.245  1.00 96.78 470 A 1 
ATOM 3724 C C   . LEU A 1 470 ? -13.868 -21.920 14.454  1.00 96.88 470 A 1 
ATOM 3725 O O   . LEU A 1 470 ? -13.868 -22.863 15.245  1.00 96.07 470 A 1 
ATOM 3726 C CB  . LEU A 1 470 ? -12.644 -19.859 15.139  1.00 96.28 470 A 1 
ATOM 3727 C CG  . LEU A 1 470 ? -11.269 -19.251 15.414  1.00 94.78 470 A 1 
ATOM 3728 C CD1 . LEU A 1 470 ? -11.434 -17.928 16.155  1.00 91.47 470 A 1 
ATOM 3729 C CD2 . LEU A 1 470 ? -10.439 -20.197 16.281  1.00 91.83 470 A 1 
ATOM 3730 N N   . PHE A 1 471 ? -14.935 -21.621 13.722  1.00 96.96 471 A 1 
ATOM 3731 C CA  . PHE A 1 471 ? -16.177 -22.376 13.826  1.00 96.99 471 A 1 
ATOM 3732 C C   . PHE A 1 471 ? -15.983 -23.850 13.443  1.00 96.80 471 A 1 
ATOM 3733 O O   . PHE A 1 471 ? -16.586 -24.730 14.062  1.00 95.46 471 A 1 
ATOM 3734 C CB  . PHE A 1 471 ? -17.263 -21.687 12.990  1.00 96.72 471 A 1 
ATOM 3735 C CG  . PHE A 1 471 ? -18.646 -22.266 13.223  1.00 96.71 471 A 1 
ATOM 3736 C CD1 . PHE A 1 471 ? -19.413 -22.729 12.143  1.00 93.14 471 A 1 
ATOM 3737 C CD2 . PHE A 1 471 ? -19.167 -22.349 14.524  1.00 93.63 471 A 1 
ATOM 3738 C CE1 . PHE A 1 471 ? -20.683 -23.278 12.363  1.00 93.03 471 A 1 
ATOM 3739 C CE2 . PHE A 1 471 ? -20.432 -22.909 14.746  1.00 93.15 471 A 1 
ATOM 3740 C CZ  . PHE A 1 471 ? -21.190 -23.375 13.665  1.00 94.62 471 A 1 
ATOM 3741 N N   . ALA A 1 472 ? -15.058 -24.164 12.520  1.00 97.14 472 A 1 
ATOM 3742 C CA  . ALA A 1 472 ? -14.670 -25.548 12.220  1.00 96.57 472 A 1 
ATOM 3743 C C   . ALA A 1 472 ? -13.925 -26.226 13.391  1.00 96.40 472 A 1 
ATOM 3744 O O   . ALA A 1 472 ? -13.962 -27.449 13.507  1.00 94.40 472 A 1 
ATOM 3745 C CB  . ALA A 1 472 ? -13.864 -25.572 10.919  1.00 95.94 472 A 1 
ATOM 3746 N N   . ASN A 1 473 ? -13.351 -25.444 14.310  1.00 96.46 473 A 1 
ATOM 3747 C CA  . ASN A 1 473 ? -12.571 -25.871 15.475  1.00 96.59 473 A 1 
ATOM 3748 C C   . ASN A 1 473 ? -11.353 -26.755 15.126  1.00 96.96 473 A 1 
ATOM 3749 O O   . ASN A 1 473 ? -11.220 -27.843 15.687  1.00 96.07 473 A 1 
ATOM 3750 C CB  . ASN A 1 473 ? -13.507 -26.476 16.536  1.00 95.45 473 A 1 
ATOM 3751 C CG  . ASN A 1 473 ? -12.807 -26.742 17.859  1.00 94.79 473 A 1 
ATOM 3752 O OD1 . ASN A 1 473 ? -11.904 -26.036 18.277  1.00 90.27 473 A 1 
ATOM 3753 N ND2 . ASN A 1 473 ? -13.207 -27.762 18.576  1.00 89.43 473 A 1 
ATOM 3754 N N   . PRO A 1 474 ? -10.461 -26.323 14.212  1.00 97.41 474 A 1 
ATOM 3755 C CA  . PRO A 1 474 ? -9.248  -27.061 13.888  1.00 97.50 474 A 1 
ATOM 3756 C C   . PRO A 1 474 ? -8.255  -27.058 15.060  1.00 97.62 474 A 1 
ATOM 3757 O O   . PRO A 1 474 ? -8.308  -26.199 15.944  1.00 96.58 474 A 1 
ATOM 3758 C CB  . PRO A 1 474 ? -8.683  -26.384 12.637  1.00 96.75 474 A 1 
ATOM 3759 C CG  . PRO A 1 474 ? -9.154  -24.942 12.772  1.00 95.17 474 A 1 
ATOM 3760 C CD  . PRO A 1 474 ? -10.510 -25.070 13.464  1.00 96.97 474 A 1 
ATOM 3761 N N   . ASP A 1 475 ? -7.332  -28.020 15.064  1.00 97.81 475 A 1 
ATOM 3762 C CA  . ASP A 1 475 ? -6.195  -28.062 15.994  1.00 97.91 475 A 1 
ATOM 3763 C C   . ASP A 1 475 ? -4.988  -27.284 15.450  1.00 98.24 475 A 1 
ATOM 3764 O O   . ASP A 1 475 ? -4.196  -26.745 16.229  1.00 97.48 475 A 1 
ATOM 3765 C CB  . ASP A 1 475 ? -5.805  -29.521 16.263  1.00 97.14 475 A 1 
ATOM 3766 C CG  . ASP A 1 475 ? -6.841  -30.283 17.090  1.00 95.40 475 A 1 
ATOM 3767 O OD1 . ASP A 1 475 ? -7.369  -29.699 18.065  1.00 90.35 475 A 1 
ATOM 3768 O OD2 . ASP A 1 475 ? -7.037  -31.485 16.809  1.00 90.27 475 A 1 
ATOM 3769 N N   . ILE A 1 476 ? -4.862  -27.219 14.123  1.00 98.21 476 A 1 
ATOM 3770 C CA  . ILE A 1 476 ? -3.775  -26.563 13.398  1.00 98.40 476 A 1 
ATOM 3771 C C   . ILE A 1 476 ? -4.364  -25.481 12.486  1.00 98.36 476 A 1 
ATOM 3772 O O   . ILE A 1 476 ? -5.201  -25.764 11.631  1.00 97.74 476 A 1 
ATOM 3773 C CB  . ILE A 1 476 ? -2.953  -27.597 12.595  1.00 98.29 476 A 1 
ATOM 3774 C CG1 . ILE A 1 476 ? -2.358  -28.690 13.517  1.00 97.61 476 A 1 
ATOM 3775 C CG2 . ILE A 1 476 ? -1.836  -26.889 11.803  1.00 97.76 476 A 1 
ATOM 3776 C CD1 . ILE A 1 476 ? -1.788  -29.896 12.758  1.00 95.87 476 A 1 
ATOM 3777 N N   . PHE A 1 477 ? -3.891  -24.248 12.637  1.00 98.23 477 A 1 
ATOM 3778 C CA  . PHE A 1 477 ? -4.266  -23.105 11.813  1.00 98.13 477 A 1 
ATOM 3779 C C   . PHE A 1 477 ? -3.117  -22.759 10.877  1.00 98.36 477 A 1 
ATOM 3780 O O   . PHE A 1 477 ? -2.031  -22.434 11.337  1.00 97.90 477 A 1 
ATOM 3781 C CB  . PHE A 1 477 ? -4.614  -21.904 12.702  1.00 97.38 477 A 1 
ATOM 3782 C CG  . PHE A 1 477 ? -5.884  -22.084 13.502  1.00 96.33 477 A 1 
ATOM 3783 C CD1 . PHE A 1 477 ? -7.081  -21.489 13.063  1.00 93.01 477 A 1 
ATOM 3784 C CD2 . PHE A 1 477 ? -5.877  -22.860 14.670  1.00 93.81 477 A 1 
ATOM 3785 C CE1 . PHE A 1 477 ? -8.264  -21.676 13.788  1.00 91.49 477 A 1 
ATOM 3786 C CE2 . PHE A 1 477 ? -7.064  -23.055 15.393  1.00 91.37 477 A 1 
ATOM 3787 C CZ  . PHE A 1 477 ? -8.256  -22.466 14.954  1.00 91.80 477 A 1 
ATOM 3788 N N   . ILE A 1 478 ? -3.366  -22.777 9.574   1.00 98.48 478 A 1 
ATOM 3789 C CA  . ILE A 1 478 ? -2.474  -22.202 8.571   1.00 98.49 478 A 1 
ATOM 3790 C C   . ILE A 1 478 ? -3.018  -20.814 8.241   1.00 98.39 478 A 1 
ATOM 3791 O O   . ILE A 1 478 ? -4.160  -20.689 7.794   1.00 97.89 478 A 1 
ATOM 3792 C CB  . ILE A 1 478 ? -2.366  -23.108 7.333   1.00 98.36 478 A 1 
ATOM 3793 C CG1 . ILE A 1 478 ? -1.905  -24.536 7.715   1.00 97.81 478 A 1 
ATOM 3794 C CG2 . ILE A 1 478 ? -1.402  -22.462 6.326   1.00 97.91 478 A 1 
ATOM 3795 C CD1 . ILE A 1 478 ? -1.930  -25.536 6.552   1.00 96.37 478 A 1 
ATOM 3796 N N   . VAL A 1 479 ? -2.231  -19.776 8.504   1.00 98.55 479 A 1 
ATOM 3797 C CA  . VAL A 1 479 ? -2.642  -18.380 8.359   1.00 98.45 479 A 1 
ATOM 3798 C C   . VAL A 1 479 ? -1.709  -17.700 7.376   1.00 98.44 479 A 1 
ATOM 3799 O O   . VAL A 1 479 ? -0.532  -17.499 7.666   1.00 97.65 479 A 1 
ATOM 3800 C CB  . VAL A 1 479 ? -2.672  -17.654 9.717   1.00 97.50 479 A 1 
ATOM 3801 C CG1 . VAL A 1 479 ? -3.443  -16.351 9.568   1.00 89.84 479 A 1 
ATOM 3802 C CG2 . VAL A 1 479 ? -3.386  -18.468 10.806  1.00 88.98 479 A 1 
ATOM 3803 N N   . ASP A 1 480 ? -2.230  -17.380 6.199   1.00 98.16 480 A 1 
ATOM 3804 C CA  . ASP A 1 480 ? -1.479  -16.799 5.094   1.00 98.06 480 A 1 
ATOM 3805 C C   . ASP A 1 480 ? -1.675  -15.281 5.064   1.00 97.79 480 A 1 
ATOM 3806 O O   . ASP A 1 480 ? -2.804  -14.805 4.904   1.00 96.15 480 A 1 
ATOM 3807 C CB  . ASP A 1 480 ? -1.917  -17.481 3.795   1.00 97.56 480 A 1 
ATOM 3808 C CG  . ASP A 1 480 ? -0.934  -17.304 2.643   1.00 96.70 480 A 1 
ATOM 3809 O OD1 . ASP A 1 480 ? 0.090   -16.617 2.828   1.00 93.30 480 A 1 
ATOM 3810 O OD2 . ASP A 1 480 ? -1.175  -17.948 1.596   1.00 93.30 480 A 1 
ATOM 3811 N N   . GLU A 1 481 ? -0.581  -14.536 5.279   1.00 96.76 481 A 1 
ATOM 3812 C CA  . GLU A 1 481 ? -0.536  -13.067 5.336   1.00 96.11 481 A 1 
ATOM 3813 C C   . GLU A 1 481 ? -1.678  -12.464 6.190   1.00 96.37 481 A 1 
ATOM 3814 O O   . GLU A 1 481 ? -2.510  -11.684 5.697   1.00 94.56 481 A 1 
ATOM 3815 C CB  . GLU A 1 481 ? -0.474  -12.496 3.913   1.00 94.59 481 A 1 
ATOM 3816 C CG  . GLU A 1 481 ? 0.773   -12.931 3.103   1.00 91.79 481 A 1 
ATOM 3817 C CD  . GLU A 1 481 ? 2.099   -12.296 3.567   1.00 91.53 481 A 1 
ATOM 3818 O OE1 . GLU A 1 481 ? 3.164   -12.661 3.018   1.00 83.40 481 A 1 
ATOM 3819 O OE2 . GLU A 1 481 ? 2.091   -11.396 4.437   1.00 84.14 481 A 1 
ATOM 3820 N N   . PRO A 1 482 ? -1.752  -12.808 7.499   1.00 96.44 482 A 1 
ATOM 3821 C CA  . PRO A 1 482 ? -2.921  -12.527 8.348   1.00 95.99 482 A 1 
ATOM 3822 C C   . PRO A 1 482 ? -3.266  -11.047 8.480   1.00 95.58 482 A 1 
ATOM 3823 O O   . PRO A 1 482 ? -4.403  -10.700 8.826   1.00 93.68 482 A 1 
ATOM 3824 C CB  . PRO A 1 482 ? -2.569  -13.110 9.719   1.00 95.49 482 A 1 
ATOM 3825 C CG  . PRO A 1 482 ? -1.041  -13.139 9.738   1.00 95.12 482 A 1 
ATOM 3826 C CD  . PRO A 1 482 ? -0.707  -13.448 8.277   1.00 96.63 482 A 1 
ATOM 3827 N N   . THR A 1 483 ? -2.305  -10.179 8.225   1.00 94.88 483 A 1 
ATOM 3828 C CA  . THR A 1 483 ? -2.421  -8.731  8.422   1.00 93.78 483 A 1 
ATOM 3829 C C   . THR A 1 483 ? -2.385  -7.935  7.121   1.00 92.27 483 A 1 
ATOM 3830 O O   . THR A 1 483 ? -2.323  -6.702  7.148   1.00 88.48 483 A 1 
ATOM 3831 C CB  . THR A 1 483 ? -1.365  -8.247  9.407   1.00 92.76 483 A 1 
ATOM 3832 O OG1 . THR A 1 483 ? -0.090  -8.470  8.891   1.00 89.06 483 A 1 
ATOM 3833 C CG2 . THR A 1 483 ? -1.510  -8.929  10.768  1.00 89.15 483 A 1 
ATOM 3834 N N   . ARG A 1 484 ? -2.475  -8.594  5.961   1.00 92.21 484 A 1 
ATOM 3835 C CA  . ARG A 1 484 ? -2.440  -7.908  4.664   1.00 91.17 484 A 1 
ATOM 3836 C C   . ARG A 1 484 ? -3.631  -6.964  4.478   1.00 90.48 484 A 1 
ATOM 3837 O O   . ARG A 1 484 ? -4.800  -7.356  4.538   1.00 86.28 484 A 1 
ATOM 3838 C CB  . ARG A 1 484 ? -2.329  -8.939  3.531   1.00 89.48 484 A 1 
ATOM 3839 C CG  . ARG A 1 484 ? -2.050  -8.232  2.193   1.00 84.40 484 A 1 
ATOM 3840 C CD  . ARG A 1 484 ? -1.909  -9.241  1.057   1.00 81.79 484 A 1 
ATOM 3841 N NE  . ARG A 1 484 ? -1.526  -8.582  -0.213  1.00 75.78 484 A 1 
ATOM 3842 C CZ  . ARG A 1 484 ? -1.515  -9.168  -1.401  1.00 71.16 484 A 1 
ATOM 3843 N NH1 . ARG A 1 484 ? -1.953  -10.373 -1.597  1.00 64.22 484 A 1 
ATOM 3844 N NH2 . ARG A 1 484 ? -1.034  -8.567  -2.435  1.00 63.04 484 A 1 
ATOM 3845 N N   . GLY A 1 485 ? -3.318  -5.695  4.192   1.00 88.54 485 A 1 
ATOM 3846 C CA  . GLY A 1 485 ? -4.323  -4.672  3.878   1.00 87.18 485 A 1 
ATOM 3847 C C   . GLY A 1 485 ? -5.274  -4.342  5.032   1.00 88.19 485 A 1 
ATOM 3848 O O   . GLY A 1 485 ? -6.438  -4.021  4.784   1.00 86.12 485 A 1 
ATOM 3849 N N   . ILE A 1 486 ? -4.786  -4.461  6.284   1.00 88.63 486 A 1 
ATOM 3850 C CA  . ILE A 1 486 ? -5.472  -3.970  7.488   1.00 89.77 486 A 1 
ATOM 3851 C C   . ILE A 1 486 ? -4.591  -2.961  8.238   1.00 88.63 486 A 1 
ATOM 3852 O O   . ILE A 1 486 ? -3.373  -2.940  8.085   1.00 85.00 486 A 1 
ATOM 3853 C CB  . ILE A 1 486 ? -5.988  -5.117  8.391   1.00 90.17 486 A 1 
ATOM 3854 C CG1 . ILE A 1 486 ? -4.854  -5.913  9.060   1.00 88.64 486 A 1 
ATOM 3855 C CG2 . ILE A 1 486 ? -6.925  -6.047  7.596   1.00 87.47 486 A 1 
ATOM 3856 C CD1 . ILE A 1 486 ? -5.334  -6.961  10.070  1.00 88.59 486 A 1 
ATOM 3857 N N   . ASP A 1 487 ? -5.217  -2.100  9.029   1.00 88.89 487 A 1 
ATOM 3858 C CA  . ASP A 1 487 ? -4.541  -1.034  9.778   1.00 88.40 487 A 1 
ATOM 3859 C C   . ASP A 1 487 ? -3.771  -1.554  11.006  1.00 89.37 487 A 1 
ATOM 3860 O O   . ASP A 1 487 ? -3.960  -2.683  11.464  1.00 87.59 487 A 1 
ATOM 3861 C CB  . ASP A 1 487 ? -5.566  0.032   10.168  1.00 85.27 487 A 1 
ATOM 3862 C CG  . ASP A 1 487 ? -6.664  -0.576  11.031  1.00 80.48 487 A 1 
ATOM 3863 O OD1 . ASP A 1 487 ? -6.417  -0.735  12.245  1.00 75.84 487 A 1 
ATOM 3864 O OD2 . ASP A 1 487 ? -7.703  -0.965  10.448  1.00 75.25 487 A 1 
ATOM 3865 N N   . VAL A 1 488 ? -2.888  -0.709  11.554  1.00 87.95 488 A 1 
ATOM 3866 C CA  . VAL A 1 488 ? -1.988  -1.060  12.668  1.00 88.12 488 A 1 
ATOM 3867 C C   . VAL A 1 488 ? -2.748  -1.491  13.930  1.00 89.20 488 A 1 
ATOM 3868 O O   . VAL A 1 488 ? -2.325  -2.419  14.628  1.00 87.66 488 A 1 
ATOM 3869 C CB  . VAL A 1 488 ? -1.058  0.131   12.989  1.00 85.98 488 A 1 
ATOM 3870 C CG1 . VAL A 1 488 ? -0.086  -0.190  14.131  1.00 77.38 488 A 1 
ATOM 3871 C CG2 . VAL A 1 488 ? -0.212  0.536   11.771  1.00 78.24 488 A 1 
ATOM 3872 N N   . GLY A 1 489 ? -3.880  -0.857  14.222  1.00 87.40 489 A 1 
ATOM 3873 C CA  . GLY A 1 489 ? -4.735  -1.229  15.354  1.00 87.33 489 A 1 
ATOM 3874 C C   . GLY A 1 489 ? -5.335  -2.620  15.170  1.00 89.31 489 A 1 
ATOM 3875 O O   . GLY A 1 489 ? -5.217  -3.479  16.053  1.00 88.55 489 A 1 
ATOM 3876 N N   . ALA A 1 490 ? -5.883  -2.895  13.981  1.00 90.66 490 A 1 
ATOM 3877 C CA  . ALA A 1 490 ? -6.425  -4.196  13.615  1.00 91.54 490 A 1 
ATOM 3878 C C   . ALA A 1 490 ? -5.347  -5.291  13.579  1.00 92.82 490 A 1 
ATOM 3879 O O   . ALA A 1 490 ? -5.623  -6.402  14.033  1.00 92.53 490 A 1 
ATOM 3880 C CB  . ALA A 1 490 ? -7.160  -4.071  12.283  1.00 90.82 490 A 1 
ATOM 3881 N N   . LYS A 1 491 ? -4.106  -5.001  13.128  1.00 92.20 491 A 1 
ATOM 3882 C CA  . LYS A 1 491 ? -2.981  -5.957  13.202  1.00 92.37 491 A 1 
ATOM 3883 C C   . LYS A 1 491 ? -2.762  -6.443  14.632  1.00 93.26 491 A 1 
ATOM 3884 O O   . LYS A 1 491 ? -2.719  -7.644  14.885  1.00 93.09 491 A 1 
ATOM 3885 C CB  . LYS A 1 491 ? -1.665  -5.369  12.654  1.00 91.25 491 A 1 
ATOM 3886 C CG  . LYS A 1 491 ? -1.683  -5.016  11.168  1.00 88.64 491 A 1 
ATOM 3887 C CD  . LYS A 1 491 ? -0.257  -4.806  10.616  1.00 86.32 491 A 1 
ATOM 3888 C CE  . LYS A 1 491 ? -0.265  -4.610  9.097   1.00 81.83 491 A 1 
ATOM 3889 N NZ  . LYS A 1 491 ? 1.057   -4.916  8.493   1.00 76.53 491 A 1 
ATOM 3890 N N   . THR A 1 492 ? -2.704  -5.512  15.589  1.00 92.25 492 A 1 
ATOM 3891 C CA  . THR A 1 492 ? -2.520  -5.836  17.012  1.00 91.84 492 A 1 
ATOM 3892 C C   . THR A 1 492 ? -3.657  -6.717  17.546  1.00 92.95 492 A 1 
ATOM 3893 O O   . THR A 1 492 ? -3.414  -7.654  18.306  1.00 92.47 492 A 1 
ATOM 3894 C CB  . THR A 1 492 ? -2.421  -4.555  17.853  1.00 90.24 492 A 1 
ATOM 3895 O OG1 . THR A 1 492 ? -1.435  -3.692  17.334  1.00 83.55 492 A 1 
ATOM 3896 C CG2 . THR A 1 492 ? -2.034  -4.845  19.304  1.00 83.60 492 A 1 
ATOM 3897 N N   . GLU A 1 493 ? -4.896  -6.468  17.125  1.00 93.61 493 A 1 
ATOM 3898 C CA  . GLU A 1 493 ? -6.041  -7.305  17.497  1.00 93.91 493 A 1 
ATOM 3899 C C   . GLU A 1 493 ? -5.927  -8.724  16.910  1.00 95.12 493 A 1 
ATOM 3900 O O   . GLU A 1 493 ? -6.200  -9.690  17.620  1.00 94.86 493 A 1 
ATOM 3901 C CB  . GLU A 1 493 ? -7.356  -6.627  17.077  1.00 93.00 493 A 1 
ATOM 3902 C CG  . GLU A 1 493 ? -7.626  -5.314  17.854  1.00 89.82 493 A 1 
ATOM 3903 C CD  . GLU A 1 493 ? -8.894  -4.567  17.404  1.00 87.84 493 A 1 
ATOM 3904 O OE1 . GLU A 1 493 ? -9.296  -3.593  18.082  1.00 79.25 493 A 1 
ATOM 3905 O OE2 . GLU A 1 493 ? -9.542  -4.972  16.419  1.00 80.23 493 A 1 
ATOM 3906 N N   . ILE A 1 494 ? -5.464  -8.867  15.660  1.00 95.76 494 A 1 
ATOM 3907 C CA  . ILE A 1 494 ? -5.215  -10.180 15.048  1.00 96.49 494 A 1 
ATOM 3908 C C   . ILE A 1 494 ? -4.087  -10.922 15.777  1.00 96.72 494 A 1 
ATOM 3909 O O   . ILE A 1 494 ? -4.247  -12.106 16.074  1.00 96.56 494 A 1 
ATOM 3910 C CB  . ILE A 1 494 ? -4.944  -10.042 13.533  1.00 96.56 494 A 1 
ATOM 3911 C CG1 . ILE A 1 494 ? -6.172  -9.511  12.753  1.00 95.71 494 A 1 
ATOM 3912 C CG2 . ILE A 1 494 ? -4.468  -11.363 12.907  1.00 95.98 494 A 1 
ATOM 3913 C CD1 . ILE A 1 494 ? -7.440  -10.371 12.808  1.00 93.02 494 A 1 
ATOM 3914 N N   . TYR A 1 495 ? -2.995  -10.250 16.145  1.00 95.84 495 A 1 
ATOM 3915 C CA  . TYR A 1 495 ? -1.909  -10.867 16.919  1.00 95.57 495 A 1 
ATOM 3916 C C   . TYR A 1 495 ? -2.390  -11.411 18.266  1.00 95.76 495 A 1 
ATOM 3917 O O   . TYR A 1 495 ? -2.060  -12.541 18.630  1.00 95.63 495 A 1 
ATOM 3918 C CB  . TYR A 1 495 ? -0.776  -9.857  17.144  1.00 94.98 495 A 1 
ATOM 3919 C CG  . TYR A 1 495 ? -0.138  -9.269  15.902  1.00 94.24 495 A 1 
ATOM 3920 C CD1 . TYR A 1 495 ? -0.026  -10.021 14.720  1.00 91.68 495 A 1 
ATOM 3921 C CD2 . TYR A 1 495 ? 0.368   -7.953  15.942  1.00 91.73 495 A 1 
ATOM 3922 C CE1 . TYR A 1 495 ? 0.561   -9.453  13.576  1.00 91.27 495 A 1 
ATOM 3923 C CE2 . TYR A 1 495 ? 0.960   -7.382  14.802  1.00 90.55 495 A 1 
ATOM 3924 C CZ  . TYR A 1 495 ? 1.050   -8.129  13.614  1.00 91.54 495 A 1 
ATOM 3925 O OH  . TYR A 1 495 ? 1.597   -7.570  12.510  1.00 89.40 495 A 1 
ATOM 3926 N N   . ASN A 1 496 ? -3.216  -10.648 18.977  1.00 95.44 496 A 1 
ATOM 3927 C CA  . ASN A 1 496 ? -3.817  -11.116 20.226  1.00 94.87 496 A 1 
ATOM 3928 C C   . ASN A 1 496 ? -4.685  -12.360 19.999  1.00 95.36 496 A 1 
ATOM 3929 O O   . ASN A 1 496 ? -4.533  -13.334 20.734  1.00 94.91 496 A 1 
ATOM 3930 C CB  . ASN A 1 496 ? -4.619  -9.976  20.870  1.00 93.91 496 A 1 
ATOM 3931 C CG  . ASN A 1 496 ? -3.728  -8.891  21.446  1.00 91.58 496 A 1 
ATOM 3932 O OD1 . ASN A 1 496 ? -2.658  -9.126  21.972  1.00 84.20 496 A 1 
ATOM 3933 N ND2 . ASN A 1 496 ? -4.144  -7.652  21.390  1.00 83.68 496 A 1 
ATOM 3934 N N   . ILE A 1 497 ? -5.510  -12.375 18.950  1.00 96.59 497 A 1 
ATOM 3935 C CA  . ILE A 1 497 ? -6.332  -13.548 18.614  1.00 96.73 497 A 1 
ATOM 3936 C C   . ILE A 1 497 ? -5.450  -14.777 18.362  1.00 96.91 497 A 1 
ATOM 3937 O O   . ILE A 1 497 ? -5.737  -15.848 18.898  1.00 96.46 497 A 1 
ATOM 3938 C CB  . ILE A 1 497 ? -7.251  -13.243 17.408  1.00 96.80 497 A 1 
ATOM 3939 C CG1 . ILE A 1 497 ? -8.331  -12.200 17.786  1.00 95.69 497 A 1 
ATOM 3940 C CG2 . ILE A 1 497 ? -7.936  -14.527 16.894  1.00 95.63 497 A 1 
ATOM 3941 C CD1 . ILE A 1 497 ? -8.981  -11.522 16.572  1.00 93.12 497 A 1 
ATOM 3942 N N   . LEU A 1 498 ? -4.362  -14.654 17.589  1.00 97.21 498 A 1 
ATOM 3943 C CA  . LEU A 1 498 ? -3.448  -15.773 17.322  1.00 97.14 498 A 1 
ATOM 3944 C C   . LEU A 1 498 ? -2.767  -16.275 18.606  1.00 96.84 498 A 1 
ATOM 3945 O O   . LEU A 1 498 ? -2.677  -17.486 18.819  1.00 96.47 498 A 1 
ATOM 3946 C CB  . LEU A 1 498 ? -2.406  -15.369 16.263  1.00 97.28 498 A 1 
ATOM 3947 C CG  . LEU A 1 498 ? -2.966  -15.060 14.859  1.00 96.81 498 A 1 
ATOM 3948 C CD1 . LEU A 1 498 ? -1.821  -14.666 13.926  1.00 95.20 498 A 1 
ATOM 3949 C CD2 . LEU A 1 498 ? -3.709  -16.246 14.238  1.00 94.89 498 A 1 
ATOM 3950 N N   . ASN A 1 499 ? -2.347  -15.374 19.496  1.00 96.73 499 A 1 
ATOM 3951 C CA  . ASN A 1 499 ? -1.791  -15.740 20.804  1.00 96.05 499 A 1 
ATOM 3952 C C   . ASN A 1 499 ? -2.807  -16.445 21.711  1.00 96.10 499 A 1 
ATOM 3953 O O   . ASN A 1 499 ? -2.463  -17.424 22.381  1.00 95.13 499 A 1 
ATOM 3954 C CB  . ASN A 1 499 ? -1.255  -14.481 21.502  1.00 94.43 499 A 1 
ATOM 3955 C CG  . ASN A 1 499 ? 0.220   -14.247 21.266  1.00 88.19 499 A 1 
ATOM 3956 O OD1 . ASN A 1 499 ? 0.920   -14.971 20.583  1.00 78.77 499 A 1 
ATOM 3957 N ND2 . ASN A 1 499 ? 0.766   -13.248 21.904  1.00 78.04 499 A 1 
ATOM 3958 N N   . ASP A 1 500 ? -4.055  -15.988 21.720  1.00 96.28 500 A 1 
ATOM 3959 C CA  . ASP A 1 500 ? -5.125  -16.608 22.499  1.00 95.91 500 A 1 
ATOM 3960 C C   . ASP A 1 500 ? -5.411  -18.031 22.007  1.00 96.03 500 A 1 
ATOM 3961 O O   . ASP A 1 500 ? -5.599  -18.943 22.815  1.00 95.02 500 A 1 
ATOM 3962 C CB  . ASP A 1 500 ? -6.394  -15.742 22.437  1.00 95.26 500 A 1 
ATOM 3963 C CG  . ASP A 1 500 ? -6.304  -14.430 23.230  1.00 91.78 500 A 1 
ATOM 3964 O OD1 . ASP A 1 500 ? -5.424  -14.327 24.117  1.00 86.88 500 A 1 
ATOM 3965 O OD2 . ASP A 1 500 ? -7.169  -13.559 22.978  1.00 87.01 500 A 1 
ATOM 3966 N N   . LEU A 1 501 ? -5.362  -18.263 20.681  1.00 96.39 501 A 1 
ATOM 3967 C CA  . LEU A 1 501 ? -5.499  -19.603 20.101  1.00 96.16 501 A 1 
ATOM 3968 C C   . LEU A 1 501 ? -4.404  -20.553 20.583  1.00 96.29 501 A 1 
ATOM 3969 O O   . LEU A 1 501 ? -4.685  -21.680 21.001  1.00 95.53 501 A 1 
ATOM 3970 C CB  . LEU A 1 501 ? -5.469  -19.515 18.563  1.00 95.88 501 A 1 
ATOM 3971 C CG  . LEU A 1 501 ? -6.712  -18.850 17.951  1.00 94.54 501 A 1 
ATOM 3972 C CD1 . LEU A 1 501 ? -6.577  -18.800 16.428  1.00 91.72 501 A 1 
ATOM 3973 C CD2 . LEU A 1 501 ? -7.980  -19.603 18.343  1.00 92.04 501 A 1 
ATOM 3974 N N   . VAL A 1 502 ? -3.161  -20.081 20.574  1.00 96.99 502 A 1 
ATOM 3975 C CA  . VAL A 1 502 ? -2.021  -20.874 21.046  1.00 96.93 502 A 1 
ATOM 3976 C C   . VAL A 1 502 ? -2.113  -21.131 22.551  1.00 96.62 502 A 1 
ATOM 3977 O O   . VAL A 1 502 ? -1.870  -22.253 23.005  1.00 95.35 502 A 1 
ATOM 3978 C CB  . VAL A 1 502 ? -0.715  -20.183 20.646  1.00 96.14 502 A 1 
ATOM 3979 C CG1 . VAL A 1 502 ? 0.501   -20.867 21.253  1.00 91.83 502 A 1 
ATOM 3980 C CG2 . VAL A 1 502 ? -0.569  -20.235 19.122  1.00 91.08 502 A 1 
ATOM 3981 N N   . SER A 1 503 ? -2.561  -20.149 23.322  1.00 96.03 503 A 1 
ATOM 3982 C CA  . SER A 1 503 ? -2.809  -20.299 24.764  1.00 95.31 503 A 1 
ATOM 3983 C C   . SER A 1 503 ? -3.906  -21.328 25.072  1.00 94.99 503 A 1 
ATOM 3984 O O   . SER A 1 503 ? -3.866  -21.992 26.108  1.00 93.29 503 A 1 
ATOM 3985 C CB  . SER A 1 503 ? -3.183  -18.944 25.372  1.00 94.31 503 A 1 
ATOM 3986 O OG  . SER A 1 503 ? -2.153  -18.004 25.148  1.00 83.41 503 A 1 
ATOM 3987 N N   . GLN A 1 504 ? -4.849  -21.531 24.150  1.00 95.46 504 A 1 
ATOM 3988 C CA  . GLN A 1 504 ? -5.865  -22.594 24.201  1.00 95.03 504 A 1 
ATOM 3989 C C   . GLN A 1 504 ? -5.343  -23.968 23.729  1.00 95.33 504 A 1 
ATOM 3990 O O   . GLN A 1 504 ? -6.112  -24.929 23.627  1.00 94.09 504 A 1 
ATOM 3991 C CB  . GLN A 1 504 ? -7.091  -22.149 23.390  1.00 94.62 504 A 1 
ATOM 3992 C CG  . GLN A 1 504 ? -7.825  -20.949 24.013  1.00 92.39 504 A 1 
ATOM 3993 C CD  . GLN A 1 504 ? -8.869  -20.362 23.069  1.00 90.28 504 A 1 
ATOM 3994 O OE1 . GLN A 1 504 ? -9.446  -21.032 22.220  1.00 84.04 504 A 1 
ATOM 3995 N NE2 . GLN A 1 504 ? -9.168  -19.087 23.186  1.00 81.20 504 A 1 
ATOM 3996 N N   . GLY A 1 505 ? -4.039  -24.087 23.428  1.00 95.91 505 A 1 
ATOM 3997 C CA  . GLY A 1 505 ? -3.394  -25.329 22.994  1.00 95.75 505 A 1 
ATOM 3998 C C   . GLY A 1 505 ? -3.527  -25.632 21.499  1.00 96.60 505 A 1 
ATOM 3999 O O   . GLY A 1 505 ? -3.202  -26.751 21.081  1.00 95.61 505 A 1 
ATOM 4000 N N   . LYS A 1 506 ? -3.988  -24.671 20.694  1.00 96.91 506 A 1 
ATOM 4001 C CA  . LYS A 1 506 ? -3.975  -24.724 19.228  1.00 97.27 506 A 1 
ATOM 4002 C C   . LYS A 1 506 ? -2.568  -24.437 18.703  1.00 97.67 506 A 1 
ATOM 4003 O O   . LYS A 1 506 ? -1.744  -23.866 19.413  1.00 97.06 506 A 1 
ATOM 4004 C CB  . LYS A 1 506 ? -5.000  -23.736 18.649  1.00 96.86 506 A 1 
ATOM 4005 C CG  . LYS A 1 506 ? -6.443  -23.934 19.150  1.00 95.69 506 A 1 
ATOM 4006 C CD  . LYS A 1 506 ? -6.987  -25.313 18.774  1.00 93.46 506 A 1 
ATOM 4007 C CE  . LYS A 1 506 ? -8.466  -25.445 19.116  1.00 90.65 506 A 1 
ATOM 4008 N NZ  . LYS A 1 506 ? -9.028  -26.677 18.510  1.00 86.66 506 A 1 
ATOM 4009 N N   . SER A 1 507 ? -2.297  -24.821 17.459  1.00 97.81 507 A 1 
ATOM 4010 C CA  . SER A 1 507 ? -0.996  -24.602 16.820  1.00 98.15 507 A 1 
ATOM 4011 C C   . SER A 1 507 ? -1.168  -23.774 15.553  1.00 98.36 507 A 1 
ATOM 4012 O O   . SER A 1 507 ? -2.159  -23.936 14.845  1.00 97.85 507 A 1 
ATOM 4013 C CB  . SER A 1 507 ? -0.314  -25.932 16.515  1.00 97.74 507 A 1 
ATOM 4014 O OG  . SER A 1 507 ? -0.360  -26.761 17.661  1.00 95.09 507 A 1 
ATOM 4015 N N   . VAL A 1 508 ? -0.226  -22.889 15.262  1.00 98.33 508 A 1 
ATOM 4016 C CA  . VAL A 1 508 ? -0.335  -21.938 14.153  1.00 98.48 508 A 1 
ATOM 4017 C C   . VAL A 1 508 ? 0.876   -22.062 13.234  1.00 98.61 508 A 1 
ATOM 4018 O O   . VAL A 1 508 ? 2.016   -22.015 13.684  1.00 98.36 508 A 1 
ATOM 4019 C CB  . VAL A 1 508 ? -0.520  -20.496 14.676  1.00 98.11 508 A 1 
ATOM 4020 C CG1 . VAL A 1 508 ? -0.629  -19.488 13.525  1.00 96.74 508 A 1 
ATOM 4021 C CG2 . VAL A 1 508 ? -1.788  -20.359 15.529  1.00 96.91 508 A 1 
ATOM 4022 N N   . ILE A 1 509 ? 0.629   -22.198 11.937  1.00 98.66 509 A 1 
ATOM 4023 C CA  . ILE A 1 509 ? 1.607   -21.953 10.877  1.00 98.69 509 A 1 
ATOM 4024 C C   . ILE A 1 509 ? 1.270   -20.595 10.269  1.00 98.63 509 A 1 
ATOM 4025 O O   . ILE A 1 509 ? 0.182   -20.423 9.724   1.00 98.28 509 A 1 
ATOM 4026 C CB  . ILE A 1 509 ? 1.607   -23.073 9.817   1.00 98.62 509 A 1 
ATOM 4027 C CG1 . ILE A 1 509 ? 1.924   -24.442 10.458  1.00 98.06 509 A 1 
ATOM 4028 C CG2 . ILE A 1 509 ? 2.628   -22.733 8.718   1.00 98.21 509 A 1 
ATOM 4029 C CD1 . ILE A 1 509 ? 1.843   -25.631 9.496   1.00 96.96 509 A 1 
ATOM 4030 N N   . MET A 1 510 ? 2.177   -19.640 10.371  1.00 98.64 510 A 1 
ATOM 4031 C CA  . MET A 1 510 ? 1.996   -18.280 9.876   1.00 98.50 510 A 1 
ATOM 4032 C C   . MET A 1 510 ? 2.912   -18.033 8.683   1.00 98.57 510 A 1 
ATOM 4033 O O   . MET A 1 510 ? 4.124   -18.183 8.788   1.00 98.02 510 A 1 
ATOM 4034 C CB  . MET A 1 510 ? 2.260   -17.297 11.027  1.00 97.29 510 A 1 
ATOM 4035 C CG  . MET A 1 510 ? 1.988   -15.838 10.630  1.00 94.63 510 A 1 
ATOM 4036 S SD  . MET A 1 510 ? 2.180   -14.669 12.002  1.00 93.15 510 A 1 
ATOM 4037 C CE  . MET A 1 510 ? 3.980   -14.681 12.175  1.00 83.90 510 A 1 
ATOM 4038 N N   . ILE A 1 511 ? 2.350   -17.646 7.551   1.00 98.36 511 A 1 
ATOM 4039 C CA  . ILE A 1 511 ? 3.112   -17.121 6.420   1.00 98.14 511 A 1 
ATOM 4040 C C   . ILE A 1 511 ? 3.073   -15.601 6.519   1.00 97.62 511 A 1 
ATOM 4041 O O   . ILE A 1 511 ? 1.992   -15.034 6.672   1.00 96.30 511 A 1 
ATOM 4042 C CB  . ILE A 1 511 ? 2.553   -17.620 5.077   1.00 97.51 511 A 1 
ATOM 4043 C CG1 . ILE A 1 511 ? 2.507   -19.159 5.007   1.00 93.72 511 A 1 
ATOM 4044 C CG2 . ILE A 1 511 ? 3.391   -17.060 3.920   1.00 94.27 511 A 1 
ATOM 4045 C CD1 . ILE A 1 511 ? 1.542   -19.650 3.928   1.00 85.95 511 A 1 
ATOM 4046 N N   . SER A 1 512 ? 4.232   -14.949 6.445   1.00 96.37 512 A 1 
ATOM 4047 C CA  . SER A 1 512 ? 4.293   -13.491 6.430   1.00 95.09 512 A 1 
ATOM 4048 C C   . SER A 1 512 ? 5.434   -12.986 5.553   1.00 93.80 512 A 1 
ATOM 4049 O O   . SER A 1 512 ? 6.564   -13.482 5.610   1.00 91.52 512 A 1 
ATOM 4050 C CB  . SER A 1 512 ? 4.405   -12.935 7.849   1.00 94.36 512 A 1 
ATOM 4051 O OG  . SER A 1 512 ? 4.221   -11.534 7.820   1.00 90.48 512 A 1 
ATOM 4052 N N   . SER A 1 513 ? 5.127   -11.992 4.723   1.00 92.29 513 A 1 
ATOM 4053 C CA  . SER A 1 513 ? 6.104   -11.180 3.995   1.00 89.91 513 A 1 
ATOM 4054 C C   . SER A 1 513 ? 6.667   -10.045 4.853   1.00 89.09 513 A 1 
ATOM 4055 O O   . SER A 1 513 ? 7.724   -9.500  4.535   1.00 85.80 513 A 1 
ATOM 4056 C CB  . SER A 1 513 ? 5.471   -10.627 2.717   1.00 87.43 513 A 1 
ATOM 4057 O OG  . SER A 1 513 ? 4.273   -9.948  2.998   1.00 78.43 513 A 1 
ATOM 4058 N N   . GLU A 1 514 ? 6.013   -9.708  5.972   1.00 88.27 514 A 1 
ATOM 4059 C CA  . GLU A 1 514 ? 6.474   -8.695  6.916   1.00 88.63 514 A 1 
ATOM 4060 C C   . GLU A 1 514 ? 7.389   -9.330  7.980   1.00 90.73 514 A 1 
ATOM 4061 O O   . GLU A 1 514 ? 6.927   -9.908  8.966   1.00 89.57 514 A 1 
ATOM 4062 C CB  . GLU A 1 514 ? 5.279   -7.952  7.541   1.00 86.66 514 A 1 
ATOM 4063 C CG  . GLU A 1 514 ? 4.493   -7.103  6.519   1.00 81.02 514 A 1 
ATOM 4064 C CD  . GLU A 1 514 ? 3.444   -6.176  7.161   1.00 77.74 514 A 1 
ATOM 4065 O OE1 . GLU A 1 514 ? 2.497   -5.734  6.474   1.00 68.65 514 A 1 
ATOM 4066 O OE2 . GLU A 1 514 ? 3.543   -5.824  8.361   1.00 67.43 514 A 1 
ATOM 4067 N N   . LEU A 1 515 ? 8.712   -9.193  7.821   1.00 88.80 515 A 1 
ATOM 4068 C CA  . LEU A 1 515 ? 9.689   -9.763  8.762   1.00 89.50 515 A 1 
ATOM 4069 C C   . LEU A 1 515 ? 9.465   -9.341  10.230  1.00 90.75 515 A 1 
ATOM 4070 O O   . LEU A 1 515 ? 9.586   -10.204 11.104  1.00 89.49 515 A 1 
ATOM 4071 C CB  . LEU A 1 515 ? 11.133  -9.451  8.323   1.00 88.41 515 A 1 
ATOM 4072 C CG  . LEU A 1 515 ? 11.548  -10.014 6.955   1.00 85.30 515 A 1 
ATOM 4073 C CD1 . LEU A 1 515 ? 13.007  -9.664  6.683   1.00 79.49 515 A 1 
ATOM 4074 C CD2 . LEU A 1 515 ? 11.401  -11.538 6.888   1.00 79.18 515 A 1 
ATOM 4075 N N   . PRO A 1 516 ? 9.095   -8.078  10.546  1.00 88.16 516 A 1 
ATOM 4076 C CA  . PRO A 1 516 ? 8.793   -7.698  11.927  1.00 87.67 516 A 1 
ATOM 4077 C C   . PRO A 1 516 ? 7.642   -8.496  12.549  1.00 90.10 516 A 1 
ATOM 4078 O O   . PRO A 1 516 ? 7.661   -8.750  13.749  1.00 88.75 516 A 1 
ATOM 4079 C CB  . PRO A 1 516 ? 8.457   -6.202  11.874  1.00 84.86 516 A 1 
ATOM 4080 C CG  . PRO A 1 516 ? 9.196   -5.708  10.635  1.00 80.55 516 A 1 
ATOM 4081 C CD  . PRO A 1 516 ? 9.062   -6.899  9.690   1.00 82.55 516 A 1 
ATOM 4082 N N   . GLU A 1 517 ? 6.645   -8.904  11.760  1.00 91.83 517 A 1 
ATOM 4083 C CA  . GLU A 1 517 ? 5.524   -9.725  12.216  1.00 93.68 517 A 1 
ATOM 4084 C C   . GLU A 1 517 ? 5.991   -11.133 12.605  1.00 95.06 517 A 1 
ATOM 4085 O O   . GLU A 1 517 ? 5.678   -11.606 13.697  1.00 94.54 517 A 1 
ATOM 4086 C CB  . GLU A 1 517 ? 4.451   -9.755  11.116  1.00 92.15 517 A 1 
ATOM 4087 C CG  . GLU A 1 517 ? 3.303   -10.713 11.410  1.00 87.46 517 A 1 
ATOM 4088 C CD  . GLU A 1 517 ? 2.211   -10.605 10.349  1.00 90.92 517 A 1 
ATOM 4089 O OE1 . GLU A 1 517 ? 1.087   -10.206 10.725  1.00 81.70 517 A 1 
ATOM 4090 O OE2 . GLU A 1 517 ? 2.480   -10.886 9.172   1.00 84.32 517 A 1 
ATOM 4091 N N   . ALA A 1 518 ? 6.801   -11.767 11.755  1.00 93.68 518 A 1 
ATOM 4092 C CA  . ALA A 1 518 ? 7.368   -13.075 12.060  1.00 94.38 518 A 1 
ATOM 4093 C C   . ALA A 1 518 ? 8.283   -13.038 13.294  1.00 95.16 518 A 1 
ATOM 4094 O O   . ALA A 1 518 ? 8.151   -13.877 14.180  1.00 94.50 518 A 1 
ATOM 4095 C CB  . ALA A 1 518 ? 8.111   -13.572 10.829  1.00 94.11 518 A 1 
ATOM 4096 N N   . LEU A 1 519 ? 9.154   -12.030 13.392  1.00 93.91 519 A 1 
ATOM 4097 C CA  . LEU A 1 519 ? 10.047  -11.829 14.538  1.00 93.02 519 A 1 
ATOM 4098 C C   . LEU A 1 519 ? 9.285   -11.549 15.838  1.00 93.06 519 A 1 
ATOM 4099 O O   . LEU A 1 519 ? 9.717   -11.973 16.899  1.00 91.46 519 A 1 
ATOM 4100 C CB  . LEU A 1 519 ? 11.007  -10.666 14.227  1.00 92.29 519 A 1 
ATOM 4101 C CG  . LEU A 1 519 ? 12.070  -10.982 13.162  1.00 90.09 519 A 1 
ATOM 4102 C CD1 . LEU A 1 519 ? 12.805  -9.704  12.763  1.00 85.98 519 A 1 
ATOM 4103 C CD2 . LEU A 1 519 ? 13.102  -11.985 13.668  1.00 86.73 519 A 1 
ATOM 4104 N N   . GLY A 1 520 ? 8.161   -10.836 15.766  1.00 92.90 520 A 1 
ATOM 4105 C CA  . GLY A 1 520 ? 7.367   -10.500 16.948  1.00 92.38 520 A 1 
ATOM 4106 C C   . GLY A 1 520 ? 6.446   -11.619 17.441  1.00 93.44 520 A 1 
ATOM 4107 O O   . GLY A 1 520 ? 6.096   -11.631 18.617  1.00 92.27 520 A 1 
ATOM 4108 N N   . MET A 1 521 ? 6.031   -12.536 16.561  1.00 95.68 521 A 1 
ATOM 4109 C CA  . MET A 1 521 ? 4.988   -13.519 16.864  1.00 96.15 521 A 1 
ATOM 4110 C C   . MET A 1 521 ? 5.481   -14.967 16.950  1.00 96.55 521 A 1 
ATOM 4111 O O   . MET A 1 521 ? 4.911   -15.755 17.705  1.00 95.81 521 A 1 
ATOM 4112 C CB  . MET A 1 521 ? 3.880   -13.420 15.805  1.00 95.80 521 A 1 
ATOM 4113 C CG  . MET A 1 521 ? 3.096   -12.103 15.892  1.00 94.46 521 A 1 
ATOM 4114 S SD  . MET A 1 521 ? 2.146   -11.880 17.424  1.00 94.16 521 A 1 
ATOM 4115 C CE  . MET A 1 521 ? 0.947   -13.237 17.270  1.00 86.96 521 A 1 
ATOM 4116 N N   . ALA A 1 522 ? 6.493   -15.353 16.162  1.00 96.74 522 A 1 
ATOM 4117 C CA  . ALA A 1 522 ? 6.863   -16.752 15.992  1.00 96.81 522 A 1 
ATOM 4118 C C   . ALA A 1 522 ? 7.796   -17.267 17.094  1.00 96.64 522 A 1 
ATOM 4119 O O   . ALA A 1 522 ? 8.690   -16.559 17.545  1.00 95.43 522 A 1 
ATOM 4120 C CB  . ALA A 1 522 ? 7.468   -16.948 14.604  1.00 96.19 522 A 1 
ATOM 4121 N N   . ASP A 1 523 ? 7.640   -18.539 17.474  1.00 97.20 523 A 1 
ATOM 4122 C CA  . ASP A 1 523 ? 8.631   -19.267 18.284  1.00 96.81 523 A 1 
ATOM 4123 C C   . ASP A 1 523 ? 9.830   -19.685 17.450  1.00 96.78 523 A 1 
ATOM 4124 O O   . ASP A 1 523 ? 10.954  -19.794 17.938  1.00 95.48 523 A 1 
ATOM 4125 C CB  . ASP A 1 523 ? 8.015   -20.566 18.811  1.00 96.34 523 A 1 
ATOM 4126 C CG  . ASP A 1 523 ? 6.872   -20.320 19.757  1.00 95.55 523 A 1 
ATOM 4127 O OD1 . ASP A 1 523 ? 7.104   -19.692 20.806  1.00 91.95 523 A 1 
ATOM 4128 O OD2 . ASP A 1 523 ? 5.746   -20.760 19.461  1.00 92.08 523 A 1 
ATOM 4129 N N   . ARG A 1 524 ? 9.548   -19.994 16.181  1.00 97.23 524 A 1 
ATOM 4130 C CA  . ARG A 1 524 ? 10.496  -20.565 15.240  1.00 97.36 524 A 1 
ATOM 4131 C C   . ARG A 1 524 ? 10.144  -20.140 13.825  1.00 98.03 524 A 1 
ATOM 4132 O O   . ARG A 1 524 ? 8.970   -20.041 13.472  1.00 97.78 524 A 1 
ATOM 4133 C CB  . ARG A 1 524 ? 10.462  -22.087 15.427  1.00 95.66 524 A 1 
ATOM 4134 C CG  . ARG A 1 524 ? 11.524  -22.820 14.607  1.00 90.44 524 A 1 
ATOM 4135 C CD  . ARG A 1 524 ? 11.720  -24.241 15.112  1.00 93.06 524 A 1 
ATOM 4136 N NE  . ARG A 1 524 ? 10.455  -24.978 15.191  1.00 90.85 524 A 1 
ATOM 4137 C CZ  . ARG A 1 524 ? 10.117  -26.075 14.560  1.00 93.88 524 A 1 
ATOM 4138 N NH1 . ARG A 1 524 ? 10.946  -26.744 13.815  1.00 82.62 524 A 1 
ATOM 4139 N NH2 . ARG A 1 524 ? 8.901   -26.515 14.676  1.00 84.28 524 A 1 
ATOM 4140 N N   . ILE A 1 525 ? 11.179  -19.893 13.029  1.00 97.62 525 A 1 
ATOM 4141 C CA  . ILE A 1 525 ? 11.048  -19.320 11.692  1.00 97.83 525 A 1 
ATOM 4142 C C   . ILE A 1 525 ? 11.781  -20.213 10.695  1.00 97.96 525 A 1 
ATOM 4143 O O   . ILE A 1 525 ? 12.994  -20.384 10.793  1.00 97.37 525 A 1 
ATOM 4144 C CB  . ILE A 1 525 ? 11.576  -17.864 11.666  1.00 97.23 525 A 1 
ATOM 4145 C CG1 . ILE A 1 525 ? 10.895  -16.998 12.754  1.00 95.29 525 A 1 
ATOM 4146 C CG2 . ILE A 1 525 ? 11.369  -17.266 10.263  1.00 95.58 525 A 1 
ATOM 4147 C CD1 . ILE A 1 525 ? 11.388  -15.552 12.837  1.00 92.31 525 A 1 
ATOM 4148 N N   . TYR A 1 526 ? 11.053  -20.757 9.713   1.00 98.08 526 A 1 
ATOM 4149 C CA  . TYR A 1 526 ? 11.651  -21.326 8.511   1.00 98.10 526 A 1 
ATOM 4150 C C   . TYR A 1 526 ? 11.812  -20.248 7.441   1.00 97.97 526 A 1 
ATOM 4151 O O   . TYR A 1 526 ? 10.865  -19.530 7.114   1.00 97.38 526 A 1 
ATOM 4152 C CB  . TYR A 1 526 ? 10.824  -22.499 7.985   1.00 98.07 526 A 1 
ATOM 4153 C CG  . TYR A 1 526 ? 11.009  -23.789 8.761   1.00 98.07 526 A 1 
ATOM 4154 C CD1 . TYR A 1 526 ? 12.254  -24.449 8.743   1.00 96.33 526 A 1 
ATOM 4155 C CD2 . TYR A 1 526 ? 9.936   -24.350 9.473   1.00 96.14 526 A 1 
ATOM 4156 C CE1 . TYR A 1 526 ? 12.427  -25.661 9.433   1.00 95.71 526 A 1 
ATOM 4157 C CE2 . TYR A 1 526 ? 10.106  -25.562 10.164  1.00 95.49 526 A 1 
ATOM 4158 C CZ  . TYR A 1 526 ? 11.351  -26.222 10.145  1.00 96.90 526 A 1 
ATOM 4159 O OH  . TYR A 1 526 ? 11.515  -27.393 10.806  1.00 95.67 526 A 1 
ATOM 4160 N N   . VAL A 1 527 ? 13.013  -20.165 6.873   1.00 97.37 527 A 1 
ATOM 4161 C CA  . VAL A 1 527 ? 13.312  -19.269 5.759   1.00 97.23 527 A 1 
ATOM 4162 C C   . VAL A 1 527 ? 13.237  -20.065 4.463   1.00 97.29 527 A 1 
ATOM 4163 O O   . VAL A 1 527 ? 13.953  -21.052 4.296   1.00 96.56 527 A 1 
ATOM 4164 C CB  . VAL A 1 527 ? 14.674  -18.580 5.936   1.00 96.40 527 A 1 
ATOM 4165 C CG1 . VAL A 1 527 ? 14.905  -17.557 4.816   1.00 93.45 527 A 1 
ATOM 4166 C CG2 . VAL A 1 527 ? 14.749  -17.839 7.280   1.00 93.64 527 A 1 
ATOM 4167 N N   . MET A 1 528 ? 12.356  -19.644 3.549   1.00 97.29 528 A 1 
ATOM 4168 C CA  . MET A 1 528 ? 12.184  -20.250 2.228   1.00 96.86 528 A 1 
ATOM 4169 C C   . MET A 1 528 ? 12.704  -19.345 1.120   1.00 95.72 528 A 1 
ATOM 4170 O O   . MET A 1 528 ? 12.509  -18.132 1.149   1.00 93.75 528 A 1 
ATOM 4171 C CB  . MET A 1 528 ? 10.717  -20.613 1.967   1.00 96.57 528 A 1 
ATOM 4172 C CG  . MET A 1 528 ? 10.251  -21.802 2.812   1.00 94.03 528 A 1 
ATOM 4173 S SD  . MET A 1 528 ? 8.606   -22.436 2.397   1.00 95.17 528 A 1 
ATOM 4174 C CE  . MET A 1 528 ? 8.907   -23.189 0.778   1.00 88.62 528 A 1 
ATOM 4175 N N   . ASN A 1 529 ? 13.306  -19.957 0.106   1.00 96.29 529 A 1 
ATOM 4176 C CA  . ASN A 1 529 ? 13.597  -19.325 -1.174  1.00 95.91 529 A 1 
ATOM 4177 C C   . ASN A 1 529 ? 13.594  -20.369 -2.300  1.00 96.41 529 A 1 
ATOM 4178 O O   . ASN A 1 529 ? 13.990  -21.514 -2.083  1.00 95.04 529 A 1 
ATOM 4179 C CB  . ASN A 1 529 ? 14.938  -18.573 -1.106  1.00 93.87 529 A 1 
ATOM 4180 C CG  . ASN A 1 529 ? 15.123  -17.641 -2.291  1.00 91.34 529 A 1 
ATOM 4181 O OD1 . ASN A 1 529 ? 14.164  -17.250 -2.944  1.00 84.51 529 A 1 
ATOM 4182 N ND2 . ASN A 1 529 ? 16.337  -17.270 -2.615  1.00 83.96 529 A 1 
ATOM 4183 N N   . GLU A 1 530 ? 13.136  -19.982 -3.491  1.00 95.93 530 A 1 
ATOM 4184 C CA  . GLU A 1 530 ? 13.111  -20.839 -4.689  1.00 96.05 530 A 1 
ATOM 4185 C C   . GLU A 1 530 ? 12.503  -22.236 -4.442  1.00 96.65 530 A 1 
ATOM 4186 O O   . GLU A 1 530 ? 13.036  -23.264 -4.867  1.00 94.88 530 A 1 
ATOM 4187 C CB  . GLU A 1 530 ? 14.513  -20.914 -5.317  1.00 94.94 530 A 1 
ATOM 4188 C CG  . GLU A 1 530 ? 15.051  -19.541 -5.752  1.00 91.92 530 A 1 
ATOM 4189 C CD  . GLU A 1 530 ? 16.461  -19.640 -6.356  1.00 88.87 530 A 1 
ATOM 4190 O OE1 . GLU A 1 530 ? 16.861  -18.665 -7.027  1.00 80.30 530 A 1 
ATOM 4191 O OE2 . GLU A 1 530 ? 17.138  -20.674 -6.134  1.00 79.41 530 A 1 
ATOM 4192 N N   . GLY A 1 531 ? 11.396  -22.281 -3.691  1.00 96.43 531 A 1 
ATOM 4193 C CA  . GLY A 1 531 ? 10.698  -23.529 -3.376  1.00 97.11 531 A 1 
ATOM 4194 C C   . GLY A 1 531 ? 11.394  -24.437 -2.357  1.00 97.85 531 A 1 
ATOM 4195 O O   . GLY A 1 531 ? 10.941  -25.562 -2.159  1.00 97.56 531 A 1 
ATOM 4196 N N   . LYS A 1 532 ? 12.466  -23.989 -1.690  1.00 97.78 532 A 1 
ATOM 4197 C CA  . LYS A 1 532 ? 13.238  -24.776 -0.712  1.00 97.86 532 A 1 
ATOM 4198 C C   . LYS A 1 532 ? 13.310  -24.086 0.644   1.00 98.00 532 A 1 
ATOM 4199 O O   . LYS A 1 532 ? 13.327  -22.862 0.723   1.00 97.20 532 A 1 
ATOM 4200 C CB  . LYS A 1 532 ? 14.646  -25.056 -1.253  1.00 97.26 532 A 1 
ATOM 4201 C CG  . LYS A 1 532 ? 14.590  -25.941 -2.503  1.00 95.39 532 A 1 
ATOM 4202 C CD  . LYS A 1 532 ? 15.985  -26.249 -3.043  1.00 92.82 532 A 1 
ATOM 4203 C CE  . LYS A 1 532 ? 15.801  -27.112 -4.288  1.00 84.99 532 A 1 
ATOM 4204 N NZ  . LYS A 1 532 ? 17.090  -27.480 -4.916  1.00 75.89 532 A 1 
ATOM 4205 N N   . ILE A 1 533 ? 13.407  -24.871 1.715   1.00 98.00 533 A 1 
ATOM 4206 C CA  . ILE A 1 533 ? 13.792  -24.357 3.035   1.00 97.99 533 A 1 
ATOM 4207 C C   . ILE A 1 533 ? 15.310  -24.162 3.041   1.00 97.76 533 A 1 
ATOM 4208 O O   . ILE A 1 533 ? 16.060  -25.118 2.861   1.00 96.96 533 A 1 
ATOM 4209 C CB  . ILE A 1 533 ? 13.298  -25.279 4.170   1.00 97.74 533 A 1 
ATOM 4210 C CG1 . ILE A 1 533 ? 11.757  -25.217 4.253   1.00 96.34 533 A 1 
ATOM 4211 C CG2 . ILE A 1 533 ? 13.923  -24.868 5.514   1.00 96.52 533 A 1 
ATOM 4212 C CD1 . ILE A 1 533 ? 11.133  -26.223 5.228   1.00 94.55 533 A 1 
ATOM 4213 N N   . LYS A 1 534 ? 15.750  -22.925 3.263   1.00 97.47 534 A 1 
ATOM 4214 C CA  . LYS A 1 534 ? 17.168  -22.537 3.337   1.00 97.01 534 A 1 
ATOM 4215 C C   . LYS A 1 534 ? 17.736  -22.647 4.747   1.00 97.01 534 A 1 
ATOM 4216 O O   . LYS A 1 534 ? 18.926  -22.875 4.922   1.00 95.35 534 A 1 
ATOM 4217 C CB  . LYS A 1 534 ? 17.327  -21.111 2.802   1.00 96.57 534 A 1 
ATOM 4218 C CG  . LYS A 1 534 ? 16.935  -20.944 1.324   1.00 95.45 534 A 1 
ATOM 4219 C CD  . LYS A 1 534 ? 17.847  -21.751 0.395   1.00 92.80 534 A 1 
ATOM 4220 C CE  . LYS A 1 534 ? 17.615  -21.338 -1.055  1.00 88.93 534 A 1 
ATOM 4221 N NZ  . LYS A 1 534 ? 18.851  -21.508 -1.865  1.00 81.72 534 A 1 
ATOM 4222 N N   . GLY A 1 535 ? 16.882  -22.515 5.755   1.00 96.94 535 A 1 
ATOM 4223 C CA  . GLY A 1 535 ? 17.287  -22.655 7.144   1.00 96.78 535 A 1 
ATOM 4224 C C   . GLY A 1 535 ? 16.128  -22.481 8.111   1.00 97.53 535 A 1 
ATOM 4225 O O   . GLY A 1 535 ? 14.994  -22.204 7.715   1.00 96.91 535 A 1 
ATOM 4226 N N   . MET A 1 536 ? 16.424  -22.666 9.397   1.00 97.67 536 A 1 
ATOM 4227 C CA  . MET A 1 536 ? 15.495  -22.489 10.507  1.00 97.63 536 A 1 
ATOM 4228 C C   . MET A 1 536 ? 16.184  -21.688 11.605  1.00 97.62 536 A 1 
ATOM 4229 O O   . MET A 1 536 ? 17.354  -21.935 11.887  1.00 96.63 536 A 1 
ATOM 4230 C CB  . MET A 1 536 ? 15.008  -23.870 10.971  1.00 96.81 536 A 1 
ATOM 4231 C CG  . MET A 1 536 ? 14.011  -23.822 12.144  1.00 94.44 536 A 1 
ATOM 4232 S SD  . MET A 1 536 ? 14.717  -23.733 13.815  1.00 91.65 536 A 1 
ATOM 4233 C CE  . MET A 1 536 ? 15.438  -25.383 13.988  1.00 81.12 536 A 1 
ATOM 4234 N N   . LEU A 1 537 ? 15.463  -20.738 12.202  1.00 97.03 537 A 1 
ATOM 4235 C CA  . LEU A 1 537 ? 15.926  -19.891 13.298  1.00 96.69 537 A 1 
ATOM 4236 C C   . LEU A 1 537 ? 14.953  -19.988 14.473  1.00 96.82 537 A 1 
ATOM 4237 O O   . LEU A 1 537 ? 13.736  -19.998 14.278  1.00 96.10 537 A 1 
ATOM 4238 C CB  . LEU A 1 537 ? 16.052  -18.436 12.814  1.00 96.23 537 A 1 
ATOM 4239 C CG  . LEU A 1 537 ? 17.083  -18.196 11.695  1.00 95.08 537 A 1 
ATOM 4240 C CD1 . LEU A 1 537 ? 16.960  -16.764 11.177  1.00 91.29 537 A 1 
ATOM 4241 C CD2 . LEU A 1 537 ? 18.518  -18.404 12.172  1.00 91.45 537 A 1 
ATOM 4242 N N   . MET A 1 538 ? 15.477  -20.047 15.689  1.00 96.95 538 A 1 
ATOM 4243 C CA  . MET A 1 538 ? 14.690  -19.878 16.908  1.00 96.65 538 A 1 
ATOM 4244 C C   . MET A 1 538 ? 14.397  -18.392 17.137  1.00 96.47 538 A 1 
ATOM 4245 O O   . MET A 1 538 ? 15.176  -17.539 16.715  1.00 95.56 538 A 1 
ATOM 4246 C CB  . MET A 1 538 ? 15.428  -20.479 18.111  1.00 96.12 538 A 1 
ATOM 4247 C CG  . MET A 1 538 ? 15.670  -21.988 17.971  1.00 94.05 538 A 1 
ATOM 4248 S SD  . MET A 1 538 ? 14.192  -23.041 17.860  1.00 92.26 538 A 1 
ATOM 4249 C CE  . MET A 1 538 ? 13.460  -22.765 19.490  1.00 81.36 538 A 1 
ATOM 4250 N N   . HIS A 1 539 ? 13.320  -18.077 17.846  1.00 95.70 539 A 1 
ATOM 4251 C CA  . HIS A 1 539 ? 12.923  -16.695 18.138  1.00 94.70 539 A 1 
ATOM 4252 C C   . HIS A 1 539 ? 14.076  -15.840 18.692  1.00 94.54 539 A 1 
ATOM 4253 O O   . HIS A 1 539 ? 14.303  -14.730 18.230  1.00 92.90 539 A 1 
ATOM 4254 C CB  . HIS A 1 539 ? 11.768  -16.725 19.141  1.00 93.33 539 A 1 
ATOM 4255 C CG  . HIS A 1 539 ? 11.242  -15.352 19.470  1.00 92.40 539 A 1 
ATOM 4256 N ND1 . HIS A 1 539 ? 10.386  -14.615 18.690  1.00 79.00 539 A 1 
ATOM 4257 C CD2 . HIS A 1 539 ? 11.530  -14.596 20.577  1.00 79.44 539 A 1 
ATOM 4258 C CE1 . HIS A 1 539 ? 10.161  -13.443 19.314  1.00 82.18 539 A 1 
ATOM 4259 N NE2 . HIS A 1 539 ? 10.836  -13.391 20.466  1.00 83.49 539 A 1 
ATOM 4260 N N   . GLU A 1 540 ? 14.840  -16.378 19.655  1.00 93.91 540 A 1 
ATOM 4261 C CA  . GLU A 1 540 ? 15.918  -15.666 20.356  1.00 93.43 540 A 1 
ATOM 4262 C C   . GLU A 1 540 ? 17.114  -15.311 19.459  1.00 94.10 540 A 1 
ATOM 4263 O O   . GLU A 1 540 ? 17.831  -14.348 19.720  1.00 92.25 540 A 1 
ATOM 4264 C CB  . GLU A 1 540 ? 16.418  -16.536 21.518  1.00 91.99 540 A 1 
ATOM 4265 C CG  . GLU A 1 540 ? 15.338  -16.830 22.573  1.00 86.33 540 A 1 
ATOM 4266 C CD  . GLU A 1 540 ? 15.843  -17.714 23.727  1.00 78.85 540 A 1 
ATOM 4267 O OE1 . GLU A 1 540 ? 15.028  -17.976 24.637  1.00 70.10 540 A 1 
ATOM 4268 O OE2 . GLU A 1 540 ? 17.017  -18.139 23.691  1.00 68.15 540 A 1 
ATOM 4269 N N   . GLU A 1 541 ? 17.356  -16.089 18.399  1.00 94.51 541 A 1 
ATOM 4270 C CA  . GLU A 1 541 ? 18.483  -15.878 17.482  1.00 94.60 541 A 1 
ATOM 4271 C C   . GLU A 1 541 ? 18.083  -15.179 16.181  1.00 95.37 541 A 1 
ATOM 4272 O O   . GLU A 1 541 ? 18.964  -14.743 15.429  1.00 93.04 541 A 1 
ATOM 4273 C CB  . GLU A 1 541 ? 19.202  -17.207 17.212  1.00 91.85 541 A 1 
ATOM 4274 C CG  . GLU A 1 541 ? 18.313  -18.231 16.497  1.00 83.28 541 A 1 
ATOM 4275 C CD  . GLU A 1 541 ? 19.016  -19.546 16.161  1.00 83.85 541 A 1 
ATOM 4276 O OE1 . GLU A 1 541 ? 18.295  -20.464 15.698  1.00 76.38 541 A 1 
ATOM 4277 O OE2 . GLU A 1 541 ? 20.252  -19.618 16.337  1.00 78.01 541 A 1 
ATOM 4278 N N   . ALA A 1 542 ? 16.788  -15.081 15.908  1.00 94.46 542 A 1 
ATOM 4279 C CA  . ALA A 1 542 ? 16.271  -14.541 14.669  1.00 94.22 542 A 1 
ATOM 4280 C C   . ALA A 1 542 ? 16.407  -13.009 14.625  1.00 93.89 542 A 1 
ATOM 4281 O O   . ALA A 1 542 ? 15.881  -12.292 15.468  1.00 92.41 542 A 1 
ATOM 4282 C CB  . ALA A 1 542 ? 14.826  -15.012 14.478  1.00 93.77 542 A 1 
ATOM 4283 N N   . THR A 1 543 ? 17.082  -12.506 13.603  1.00 93.29 543 A 1 
ATOM 4284 C CA  . THR A 1 543 ? 17.094  -11.082 13.247  1.00 92.69 543 A 1 
ATOM 4285 C C   . THR A 1 543 ? 16.721  -10.909 11.778  1.00 92.42 543 A 1 
ATOM 4286 O O   . THR A 1 543 ? 16.832  -11.845 10.982  1.00 91.49 543 A 1 
ATOM 4287 C CB  . THR A 1 543 ? 18.433  -10.381 13.560  1.00 92.59 543 A 1 
ATOM 4288 O OG1 . THR A 1 543 ? 19.420  -10.642 12.585  1.00 88.45 543 A 1 
ATOM 4289 C CG2 . THR A 1 543 ? 19.008  -10.719 14.932  1.00 87.12 543 A 1 
ATOM 4290 N N   . GLN A 1 544 ? 16.299  -9.706  11.402  1.00 91.06 544 A 1 
ATOM 4291 C CA  . GLN A 1 544 ? 15.957  -9.399  10.018  1.00 88.94 544 A 1 
ATOM 4292 C C   . GLN A 1 544 ? 17.142  -9.655  9.079   1.00 89.70 544 A 1 
ATOM 4293 O O   . GLN A 1 544 ? 16.970  -10.262 8.020   1.00 87.45 544 A 1 
ATOM 4294 C CB  . GLN A 1 544 ? 15.448  -7.955  9.947   1.00 85.63 544 A 1 
ATOM 4295 C CG  . GLN A 1 544 ? 15.008  -7.572  8.525   1.00 77.14 544 A 1 
ATOM 4296 C CD  . GLN A 1 544 ? 14.303  -6.222  8.452   1.00 73.51 544 A 1 
ATOM 4297 O OE1 . GLN A 1 544 ? 13.844  -5.652  9.427   1.00 66.70 544 A 1 
ATOM 4298 N NE2 . GLN A 1 544 ? 14.153  -5.670  7.273   1.00 63.38 544 A 1 
ATOM 4299 N N   . GLU A 1 545 ? 18.377  -9.280  9.487   1.00 87.79 545 A 1 
ATOM 4300 C CA  . GLU A 1 545 ? 19.574  -9.521  8.677   1.00 88.87 545 A 1 
ATOM 4301 C C   . GLU A 1 545 ? 19.854  -11.016 8.501   1.00 90.20 545 A 1 
ATOM 4302 O O   . GLU A 1 545 ? 20.169  -11.445 7.393   1.00 89.00 545 A 1 
ATOM 4303 C CB  . GLU A 1 545 ? 20.837  -8.860  9.261   1.00 87.75 545 A 1 
ATOM 4304 C CG  . GLU A 1 545 ? 20.747  -7.348  9.513   1.00 76.37 545 A 1 
ATOM 4305 C CD  . GLU A 1 545 ? 20.250  -6.985  10.919  1.00 69.96 545 A 1 
ATOM 4306 O OE1 . GLU A 1 545 ? 20.199  -5.777  11.203  1.00 62.68 545 A 1 
ATOM 4307 O OE2 . GLU A 1 545 ? 19.913  -7.925  11.681  1.00 62.32 545 A 1 
ATOM 4308 N N   . LYS A 1 546 ? 19.715  -11.830 9.556   1.00 92.39 546 A 1 
ATOM 4309 C CA  . LYS A 1 546 ? 19.933  -13.284 9.471   1.00 93.41 546 A 1 
ATOM 4310 C C   . LYS A 1 546 ? 18.921  -13.963 8.550   1.00 94.43 546 A 1 
ATOM 4311 O O   . LYS A 1 546 ? 19.310  -14.813 7.755   1.00 93.62 546 A 1 
ATOM 4312 C CB  . LYS A 1 546 ? 19.874  -13.922 10.862  1.00 93.34 546 A 1 
ATOM 4313 C CG  . LYS A 1 546 ? 21.114  -13.638 11.718  1.00 90.22 546 A 1 
ATOM 4314 C CD  . LYS A 1 546 ? 20.916  -14.333 13.069  1.00 88.04 546 A 1 
ATOM 4315 C CE  . LYS A 1 546 ? 22.074  -14.126 14.037  1.00 81.94 546 A 1 
ATOM 4316 N NZ  . LYS A 1 546 ? 21.767  -14.804 15.320  1.00 74.03 546 A 1 
ATOM 4317 N N   . ILE A 1 547 ? 17.645  -13.578 8.632   1.00 93.30 547 A 1 
ATOM 4318 C CA  . ILE A 1 547 ? 16.597  -14.103 7.744   1.00 93.14 547 A 1 
ATOM 4319 C C   . ILE A 1 547 ? 16.918  -13.761 6.286   1.00 92.65 547 A 1 
ATOM 4320 O O   . ILE A 1 547 ? 16.904  -14.646 5.432   1.00 90.87 547 A 1 
ATOM 4321 C CB  . ILE A 1 547 ? 15.204  -13.577 8.168   1.00 93.17 547 A 1 
ATOM 4322 C CG1 . ILE A 1 547 ? 14.809  -14.153 9.547   1.00 91.41 547 A 1 
ATOM 4323 C CG2 . ILE A 1 547 ? 14.139  -13.948 7.121   1.00 90.99 547 A 1 
ATOM 4324 C CD1 . ILE A 1 547 ? 13.589  -13.470 10.172  1.00 88.97 547 A 1 
ATOM 4325 N N   . MET A 1 548 ? 17.264  -12.502 6.008   1.00 92.70 548 A 1 
ATOM 4326 C CA  . MET A 1 548 ? 17.609  -12.058 4.652   1.00 90.59 548 A 1 
ATOM 4327 C C   . MET A 1 548 ? 18.887  -12.721 4.136   1.00 91.38 548 A 1 
ATOM 4328 O O   . MET A 1 548 ? 18.938  -13.127 2.976   1.00 89.13 548 A 1 
ATOM 4329 C CB  . MET A 1 548 ? 17.742  -10.530 4.622   1.00 87.29 548 A 1 
ATOM 4330 C CG  . MET A 1 548 ? 16.384  -9.825  4.771   1.00 82.42 548 A 1 
ATOM 4331 S SD  . MET A 1 548 ? 15.148  -10.242 3.507   1.00 72.79 548 A 1 
ATOM 4332 C CE  . MET A 1 548 ? 15.930  -9.561  2.016   1.00 63.59 548 A 1 
ATOM 4333 N N   . HIS A 1 549 ? 19.892  -12.900 4.985   1.00 92.90 549 A 1 
ATOM 4334 C CA  . HIS A 1 549 ? 21.116  -13.610 4.621   1.00 93.41 549 A 1 
ATOM 4335 C C   . HIS A 1 549 ? 20.832  -15.070 4.246   1.00 93.58 549 A 1 
ATOM 4336 O O   . HIS A 1 549 ? 21.288  -15.532 3.205   1.00 91.98 549 A 1 
ATOM 4337 C CB  . HIS A 1 549 ? 22.126  -13.504 5.768   1.00 93.05 549 A 1 
ATOM 4338 C CG  . HIS A 1 549 ? 23.446  -14.156 5.444   1.00 90.59 549 A 1 
ATOM 4339 N ND1 . HIS A 1 549 ? 23.726  -15.500 5.479   1.00 76.83 549 A 1 
ATOM 4340 C CD2 . HIS A 1 549 ? 24.585  -13.523 5.022   1.00 78.22 549 A 1 
ATOM 4341 C CE1 . HIS A 1 549 ? 24.996  -15.680 5.081   1.00 79.70 549 A 1 
ATOM 4342 N NE2 . HIS A 1 549 ? 25.563  -14.496 4.798   1.00 80.65 549 A 1 
ATOM 4343 N N   . LEU A 1 550 ? 20.033  -15.789 5.043   1.00 93.84 550 A 1 
ATOM 4344 C CA  . LEU A 1 550 ? 19.628  -17.160 4.710   1.00 94.21 550 A 1 
ATOM 4345 C C   . LEU A 1 550 ? 18.820  -17.224 3.409   1.00 94.34 550 A 1 
ATOM 4346 O O   . LEU A 1 550 ? 19.017  -18.132 2.610   1.00 91.76 550 A 1 
ATOM 4347 C CB  . LEU A 1 550 ? 18.805  -17.753 5.870   1.00 93.35 550 A 1 
ATOM 4348 C CG  . LEU A 1 550 ? 19.631  -18.172 7.097   1.00 90.36 550 A 1 
ATOM 4349 C CD1 . LEU A 1 550 ? 18.681  -18.559 8.227   1.00 85.04 550 A 1 
ATOM 4350 C CD2 . LEU A 1 550 ? 20.525  -19.380 6.798   1.00 85.32 550 A 1 
ATOM 4351 N N   . ALA A 1 551 ? 17.937  -16.258 3.178   1.00 93.91 551 A 1 
ATOM 4352 C CA  . ALA A 1 551 ? 17.111  -16.226 1.977   1.00 91.69 551 A 1 
ATOM 4353 C C   . ALA A 1 551 ? 17.927  -15.991 0.698   1.00 91.42 551 A 1 
ATOM 4354 O O   . ALA A 1 551 ? 17.678  -16.650 -0.310  1.00 88.30 551 A 1 
ATOM 4355 C CB  . ALA A 1 551 ? 16.035  -15.151 2.162   1.00 90.07 551 A 1 
ATOM 4356 N N   . LEU A 1 552 ? 18.902  -15.073 0.723   1.00 91.11 552 A 1 
ATOM 4357 C CA  . LEU A 1 552 ? 19.589  -14.585 -0.483  1.00 88.52 552 A 1 
ATOM 4358 C C   . LEU A 1 552 ? 20.954  -15.232 -0.738  1.00 87.74 552 A 1 
ATOM 4359 O O   . LEU A 1 552 ? 21.381  -15.306 -1.887  1.00 82.91 552 A 1 
ATOM 4360 C CB  . LEU A 1 552 ? 19.750  -13.058 -0.377  1.00 86.35 552 A 1 
ATOM 4361 C CG  . LEU A 1 552 ? 18.436  -12.254 -0.327  1.00 83.11 552 A 1 
ATOM 4362 C CD1 . LEU A 1 552 ? 18.765  -10.773 -0.141  1.00 76.85 552 A 1 
ATOM 4363 C CD2 . LEU A 1 552 ? 17.607  -12.412 -1.601  1.00 76.68 552 A 1 
ATOM 4364 N N   . VAL A 1 553 ? 21.659  -15.665 0.307   1.00 90.35 553 A 1 
ATOM 4365 C CA  . VAL A 1 553 ? 23.053  -16.145 0.220   1.00 87.35 553 A 1 
ATOM 4366 C C   . VAL A 1 553 ? 23.158  -17.655 0.460   1.00 82.74 553 A 1 
ATOM 4367 O O   . VAL A 1 553 ? 24.151  -18.267 0.075   1.00 72.68 553 A 1 
ATOM 4368 C CB  . VAL A 1 553 ? 23.963  -15.346 1.186   1.00 85.57 553 A 1 
ATOM 4369 C CG1 . VAL A 1 553 ? 25.450  -15.644 0.993   1.00 78.46 553 A 1 
ATOM 4370 C CG2 . VAL A 1 553 ? 23.787  -13.825 1.019   1.00 78.86 553 A 1 
ATOM 4371 N N   . GLY A 1 554 ? 22.127  -18.260 1.066   1.00 76.87 554 A 1 
ATOM 4372 C CA  . GLY A 1 554 ? 22.056  -19.681 1.407   1.00 71.50 554 A 1 
ATOM 4373 C C   . GLY A 1 554 ? 21.710  -20.635 0.258   1.00 64.69 554 A 1 
ATOM 4374 O O   . GLY A 1 554 ? 20.953  -20.239 -0.651  1.00 56.62 554 A 1 
ATOM 4375 O OXT . GLY A 1 554 ? 22.186  -21.794 0.337   1.00 61.78 554 A 1 
#
