# 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_if07416
#
_entry.id if07416
#
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 THR 2   
1 n LYS 3   
1 n ASP 4   
1 n SER 5   
1 n GLY 6   
1 n GLY 7   
1 n ILE 8   
1 n ARG 9   
1 n PRO 10  
1 n GLY 11  
1 n ASN 12  
1 n PRO 13  
1 n ILE 14  
1 n THR 15  
1 n SER 16  
1 n ASP 17  
1 n ARG 18  
1 n PHE 19  
1 n GLY 20  
1 n ALA 21  
1 n SER 22  
1 n ASN 23  
1 n PRO 24  
1 n ILE 25  
1 n LEU 26  
1 n TYR 27  
1 n THR 28  
1 n GLU 29  
1 n LEU 30  
1 n ILE 31  
1 n ASN 32  
1 n GLN 33  
1 n VAL 34  
1 n ARG 35  
1 n GLU 36  
1 n ASP 37  
1 n ILE 38  
1 n MET 39  
1 n ARG 40  
1 n CYS 41  
1 n LYS 42  
1 n GLU 43  
1 n PRO 44  
1 n VAL 45  
1 n LYS 46  
1 n ILE 47  
1 n ILE 48  
1 n GLU 49  
1 n VAL 50  
1 n LEU 51  
1 n ARG 52  
1 n LEU 53  
1 n GLY 54  
1 n GLU 55  
1 n GLN 56  
1 n GLY 57  
1 n TYR 58  
1 n THR 59  
1 n GLN 60  
1 n ARG 61  
1 n GLN 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n VAL 67  
1 n ASN 68  
1 n CYS 69  
1 n SER 70  
1 n LYS 71  
1 n SER 72  
1 n THR 73  
1 n VAL 74  
1 n ALA 75  
1 n SER 76  
1 n ILE 77  
1 n GLN 78  
1 n ARG 79  
1 n ARG 80  
1 n CYS 81  
1 n THR 82  
1 n GLU 83  
1 n LEU 84  
1 n GLY 85  
1 n LEU 86  
1 n SER 87  
1 n TYR 88  
1 n GLU 89  
1 n SER 90  
1 n ALA 91  
1 n LYS 92  
1 n ALA 93  
1 n MET 94  
1 n ALA 95  
1 n ASP 96  
1 n GLU 97  
1 n ALA 98  
1 n ILE 99  
1 n LEU 100 
1 n ALA 101 
1 n GLN 102 
1 n VAL 103 
1 n TYR 104 
1 n PRO 105 
1 n ALA 106 
1 n LEU 107 
1 n ASN 108 
1 n GLY 109 
1 n GLY 110 
1 n ARG 111 
1 n PRO 112 
1 n VAL 113 
1 n LYS 114 
1 n ARG 115 
1 n GLU 116 
1 n PRO 117 
1 n ASN 118 
1 n TRP 119 
1 n GLU 120 
1 n SER 121 
1 n LEU 122 
1 n GLN 123 
1 n ARG 124 
1 n ARG 125 
1 n LEU 126 
1 n GLU 127 
1 n GLY 128 
1 n ASN 129 
1 n LYS 130 
1 n ARG 131 
1 n LEU 132 
1 n ASN 133 
1 n LEU 134 
1 n GLN 135 
1 n TYR 136 
1 n LEU 137 
1 n TRP 138 
1 n GLU 139 
1 n GLU 140 
1 n TYR 141 
1 n ARG 142 
1 n ALA 143 
1 n GLY 144 
1 n GLU 145 
1 n PRO 146 
1 n GLU 147 
1 n GLY 148 
1 n LEU 149 
1 n SER 150 
1 n ARG 151 
1 n SER 152 
1 n LEU 153 
1 n PHE 154 
1 n TYR 155 
1 n ALA 156 
1 n ARG 157 
1 n TYR 158 
1 n THR 159 
1 n ALA 160 
1 n TRP 161 
1 n LYS 162 
1 n ARG 163 
1 n GLY 164 
1 n SER 165 
1 n GLY 166 
1 n LYS 167 
1 n GLU 168 
1 n VAL 169 
1 n VAL 170 
1 n MET 171 
1 n VAL 172 
1 n GLN 173 
1 n GLU 174 
1 n ARG 175 
1 n GLU 176 
1 n PRO 177 
1 n GLY 178 
1 n LYS 179 
1 n GLU 180 
1 n LEU 181 
1 n PHE 182 
1 n VAL 183 
1 n ASP 184 
1 n TRP 185 
1 n MET 186 
1 n GLY 187 
1 n ASP 188 
1 n THR 189 
1 n LEU 190 
1 n GLU 191 
1 n CYS 192 
1 n VAL 193 
1 n VAL 194 
1 n ASP 195 
1 n GLY 196 
1 n GLY 197 
1 n THR 198 
1 n GLY 199 
1 n LYS 200 
1 n LEU 201 
1 n VAL 202 
1 n LYS 203 
1 n ALA 204 
1 n HIS 205 
1 n PHE 206 
1 n PHE 207 
1 n VAL 208 
1 n ALA 209 
1 n THR 210 
1 n LEU 211 
1 n GLY 212 
1 n ASP 213 
1 n SER 214 
1 n GLY 215 
1 n TYR 216 
1 n PRO 217 
1 n THR 218 
1 n ALA 219 
1 n ILE 220 
1 n ALA 221 
1 n TYR 222 
1 n PRO 223 
1 n ASN 224 
1 n GLU 225 
1 n LYS 226 
1 n SER 227 
1 n GLU 228 
1 n SER 229 
1 n TRP 230 
1 n LEU 231 
1 n ALA 232 
1 n ALA 233 
1 n HIS 234 
1 n VAL 235 
1 n GLU 236 
1 n THR 237 
1 n PHE 238 
1 n ASN 239 
1 n ARG 240 
1 n LEU 241 
1 n GLY 242 
1 n GLY 243 
1 n LEU 244 
1 n PRO 245 
1 n ARG 246 
1 n ILE 247 
1 n ILE 248 
1 n VAL 249 
1 n PRO 250 
1 n ASP 251 
1 n ASN 252 
1 n CYS 253 
1 n LYS 254 
1 n THR 255 
1 n ALA 256 
1 n VAL 257 
1 n SER 258 
1 n LYS 259 
1 n PRO 260 
1 n ASN 261 
1 n TYR 262 
1 n TYR 263 
1 n ASP 264 
1 n PRO 265 
1 n GLN 266 
1 n LEU 267 
1 n ASN 268 
1 n LYS 269 
1 n GLY 270 
1 n TYR 271 
1 n TYR 272 
1 n ASP 273 
1 n LEU 274 
1 n ALA 275 
1 n LEU 276 
1 n HIS 277 
1 n TYR 278 
1 n GLN 279 
1 n LEU 280 
1 n ALA 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n ALA 285 
1 n ARG 286 
1 n VAL 287 
1 n ARG 288 
1 n ALA 289 
1 n PRO 290 
1 n ARG 291 
1 n ASP 292 
1 n LYS 293 
1 n GLY 294 
1 n GLN 295 
1 n VAL 296 
1 n GLU 297 
1 n SER 298 
1 n GLY 299 
1 n VAL 300 
1 n GLY 301 
1 n TRP 302 
1 n LEU 303 
1 n GLU 304 
1 n THR 305 
1 n TRP 306 
1 n LEU 307 
1 n LEU 308 
1 n GLU 309 
1 n TRP 310 
1 n LEU 311 
1 n ARG 312 
1 n GLY 313 
1 n LYS 314 
1 n ARG 315 
1 n PHE 316 
1 n SER 317 
1 n SER 318 
1 n PHE 319 
1 n ALA 320 
1 n GLU 321 
1 n LEU 322 
1 n ASN 323 
1 n GLY 324 
1 n ALA 325 
1 n ILE 326 
1 n LYS 327 
1 n SER 328 
1 n ARG 329 
1 n VAL 330 
1 n ALA 331 
1 n GLU 332 
1 n LEU 333 
1 n ALA 334 
1 n LYS 335 
1 n ARG 336 
1 n PRO 337 
1 n PHE 338 
1 n GLN 339 
1 n LYS 340 
1 n ARG 341 
1 n ALA 342 
1 n GLY 343 
1 n SER 344 
1 n ARG 345 
1 n GLU 346 
1 n SER 347 
1 n VAL 348 
1 n PHE 349 
1 n LEU 350 
1 n GLU 351 
1 n VAL 352 
1 n ASP 353 
1 n ARG 354 
1 n PRO 355 
1 n ALA 356 
1 n LEU 357 
1 n ARG 358 
1 n PRO 359 
1 n LEU 360 
1 n PRO 361 
1 n PRO 362 
1 n GLU 363 
1 n PRO 364 
1 n TYR 365 
1 n GLU 366 
1 n GLN 367 
1 n PRO 368 
1 n THR 369 
1 n TYR 370 
1 n ARG 371 
1 n ASN 372 
1 n ARG 373 
1 n ARG 374 
1 n VAL 375 
1 n PRO 376 
1 n ASN 377 
1 n ASN 378 
1 n TYR 379 
1 n HIS 380 
1 n VAL 381 
1 n GLU 382 
1 n TYR 383 
1 n GLU 384 
1 n GLY 385 
1 n PHE 386 
1 n HIS 387 
1 n TYR 388 
1 n SER 389 
1 n VAL 390 
1 n PRO 391 
1 n HIS 392 
1 n GLN 393 
1 n TYR 394 
1 n TYR 395 
1 n LYS 396 
1 n LEU 397 
1 n PRO 398 
1 n VAL 399 
1 n THR 400 
1 n ILE 401 
1 n LYS 402 
1 n ALA 403 
1 n THR 404 
1 n GLY 405 
1 n ARG 406 
1 n ILE 407 
1 n ILE 408 
1 n GLU 409 
1 n VAL 410 
1 n TYR 411 
1 n ALA 412 
1 n ASP 413 
1 n ARG 414 
1 n LEU 415 
1 n THR 416 
1 n ARG 417 
1 n ILE 418 
1 n ALA 419 
1 n PHE 420 
1 n HIS 421 
1 n GLU 422 
1 n ARG 423 
1 n ARG 424 
1 n TYR 425 
1 n THR 426 
1 n GLY 427 
1 n SER 428 
1 n ARG 429 
1 n TYR 430 
1 n VAL 431 
1 n THR 432 
1 n GLU 433 
1 n ARG 434 
1 n GLY 435 
1 n HIS 436 
1 n MET 437 
1 n PRO 438 
1 n ALA 439 
1 n HIS 440 
1 n HIS 441 
1 n GLN 442 
1 n ALA 443 
1 n GLN 444 
1 n GLN 445 
1 n ASP 446 
1 n ALA 447 
1 n ASN 448 
1 n ARG 449 
1 n PHE 450 
1 n ASP 451 
1 n GLY 452 
1 n ARG 453 
1 n ARG 454 
1 n PHE 455 
1 n ARG 456 
1 n SER 457 
1 n TRP 458 
1 n ALA 459 
1 n SER 460 
1 n SER 461 
1 n ILE 462 
1 n GLY 463 
1 n GLU 464 
1 n ASN 465 
1 n ALA 466 
1 n TYR 467 
1 n ALA 468 
1 n VAL 469 
1 n ILE 470 
1 n ASP 471 
1 n SER 472 
1 n LEU 473 
1 n LEU 474 
1 n LYS 475 
1 n GLU 476 
1 n GLY 477 
1 n GLU 478 
1 n VAL 479 
1 n GLU 480 
1 n GLU 481 
1 n ALA 482 
1 n ALA 483 
1 n TYR 484 
1 n ARG 485 
1 n SER 486 
1 n CYS 487 
1 n MET 488 
1 n GLY 489 
1 n ILE 490 
1 n LEU 491 
1 n GLN 492 
1 n CYS 493 
1 n SER 494 
1 n ARG 495 
1 n LYS 496 
1 n HIS 497 
1 n GLY 498 
1 n ASN 499 
1 n GLY 500 
1 n ARG 501 
1 n LEU 502 
1 n GLU 503 
1 n ALA 504 
1 n ALA 505 
1 n CYS 506 
1 n ARG 507 
1 n LYS 508 
1 n ALA 509 
1 n ARG 510 
1 n LEU 511 
1 n LEU 512 
1 n GLY 513 
1 n THR 514 
1 n LEU 515 
1 n SER 516 
1 n TYR 517 
1 n ARG 518 
1 n VAL 519 
1 n ILE 520 
1 n LYS 521 
1 n ASN 522 
1 n ILE 523 
1 n LEU 524 
1 n THR 525 
1 n ASN 526 
1 n ASN 527 
1 n GLN 528 
1 n GLU 529 
1 n ASP 530 
1 n ALA 531 
1 n PRO 532 
1 n PRO 533 
1 n LEU 534 
1 n PHE 535 
1 n GLU 536 
1 n CYS 537 
1 n SER 538 
1 n GLN 539 
1 n ARG 540 
1 n ALA 541 
1 n THR 542 
1 n PRO 543 
1 n SER 544 
1 n HIS 545 
1 n GLU 546 
1 n ASN 547 
1 n LEU 548 
1 n ARG 549 
1 n GLY 550 
1 n SER 551 
1 n GLN 552 
1 n ALA 553 
1 n PHE 554 
1 n ILE 555 
#
_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 05:04:14)"
_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 77.51
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ILE . 555 A 555 
#
_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   ? 1.727   -59.175 26.955  1.00 13.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.761   -60.205 27.184  1.00 24.98 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 2.975   -60.899 25.844  1.00 24.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 2.018   -61.507 25.382  1.00 23.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.238   -61.217 28.236  1.00 24.01 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 2.135   -60.659 29.669  1.00 21.91 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.160   -61.490 30.502  1.00 21.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.497   -60.659 30.360  1.00 25.12 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 4.040   -60.790 25.079  1.00 19.49 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 5.426   -60.273 25.145  1.00 28.25 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.929   -60.416 23.691  1.00 27.78 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.582   -61.409 23.058  1.00 26.09 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.301   -61.141 26.077  1.00 26.34 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 5.737   -62.431 26.250  1.00 23.76 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 6.443   -60.518 27.468  1.00 24.51 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 6.493   -59.373 23.049  1.00 18.79 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 7.941   -59.229 22.752  1.00 27.43 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 8.625   -60.520 22.223  1.00 27.33 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 8.460   -61.560 22.843  1.00 25.78 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 8.693   -58.682 23.980  1.00 26.25 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 8.515   -57.165 24.185  1.00 24.36 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 9.511   -56.666 25.237  1.00 22.57 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 9.469   -55.141 25.358  1.00 20.86 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 10.554  -54.639 26.238  1.00 19.37 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 9.447   -60.571 21.184  1.00 20.72 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 10.235  -59.569 20.434  1.00 29.36 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 10.877  -60.244 19.191  1.00 28.55 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 10.861  -61.469 19.078  1.00 27.36 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 11.384  -59.029 21.322  1.00 27.96 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 11.296  -57.522 21.562  1.00 24.80 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 10.792  -56.821 20.655  1.00 23.44 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 11.673  -57.084 22.676  1.00 23.78 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 11.554  -59.433 18.380  1.00 19.65 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 12.525  -59.726 17.295  1.00 25.87 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 11.937  -59.745 15.872  1.00 25.16 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 11.077  -60.544 15.547  1.00 23.91 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 13.433  -60.930 17.592  1.00 24.61 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 12.775  -62.168 17.440  1.00 22.62 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 12.272  -58.849 14.971  1.00 16.68 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 13.534  -58.136 14.730  1.00 23.13 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 13.881  -58.322 13.255  1.00 23.90 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 14.678  -59.177 12.904  1.00 22.60 6   A 1 
ATOM 43   N N   . GLY A 1 7   ? 13.220  -57.579 12.375  1.00 16.56 7   A 1 
ATOM 44   C CA  . GLY A 1 7   ? 13.391  -57.629 10.924  1.00 21.16 7   A 1 
ATOM 45   C C   . GLY A 1 7   ? 13.759  -56.247 10.388  1.00 21.68 7   A 1 
ATOM 46   O O   . GLY A 1 7   ? 12.934  -55.334 10.370  1.00 20.54 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? 15.013  -56.115 9.988   1.00 15.00 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? 15.685  -54.935 9.443   1.00 20.51 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? 14.881  -54.352 8.264   1.00 20.68 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? 14.721  -54.993 7.227   1.00 20.15 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? 17.111  -55.385 9.024   1.00 19.47 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? 17.920  -55.834 10.272  1.00 17.55 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? 17.871  -54.294 8.260   1.00 17.93 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? 19.111  -56.746 9.941   1.00 16.21 8   A 1 
ATOM 55   N N   . ARG A 1 9   ? 14.388  -53.110 8.412   1.00 14.30 9   A 1 
ATOM 56   C CA  . ARG A 1 9   ? 13.941  -52.280 7.281   1.00 18.91 9   A 1 
ATOM 57   C C   . ARG A 1 9   ? 15.178  -51.648 6.631   1.00 19.06 9   A 1 
ATOM 58   O O   . ARG A 1 9   ? 15.949  -51.020 7.356   1.00 18.29 9   A 1 
ATOM 59   C CB  . ARG A 1 9   ? 12.973  -51.173 7.740   1.00 18.17 9   A 1 
ATOM 60   C CG  . ARG A 1 9   ? 11.591  -51.692 8.145   1.00 15.89 9   A 1 
ATOM 61   C CD  . ARG A 1 9   ? 10.669  -50.511 8.487   1.00 14.88 9   A 1 
ATOM 62   N NE  . ARG A 1 9   ? 9.335   -50.967 8.929   1.00 13.76 9   A 1 
ATOM 63   C CZ  . ARG A 1 9   ? 8.283   -50.198 9.172   1.00 12.76 9   A 1 
ATOM 64   N NH1 . ARG A 1 9   ? 8.320   -48.901 9.033   1.00 12.38 9   A 1 
ATOM 65   N NH2 . ARG A 1 9   ? 7.158   -50.726 9.570   1.00 11.90 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 15.368  -51.739 5.314   1.00 16.11 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 16.402  -50.950 4.657   1.00 18.87 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 16.027  -49.468 4.739   1.00 19.47 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 14.933  -49.058 4.346   1.00 18.46 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 16.506  -51.498 3.231   1.00 17.23 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 15.123  -52.095 2.969   1.00 16.76 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 14.603  -52.501 4.351   1.00 18.01 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? 16.926  -48.675 5.335   1.00 15.75 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? 16.804  -47.231 5.445   1.00 19.22 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? 16.787  -46.571 4.067   1.00 19.45 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? 17.580  -46.915 3.195   1.00 18.57 11  A 1 
ATOM 77   N N   . ASN A 1 12  ? 15.883  -45.615 3.901   1.00 16.72 12  A 1 
ATOM 78   C CA  . ASN A 1 12  ? 15.943  -44.670 2.791   1.00 19.41 12  A 1 
ATOM 79   C C   . ASN A 1 12  ? 17.300  -43.948 2.818   1.00 20.07 12  A 1 
ATOM 80   O O   . ASN A 1 12  ? 17.636  -43.367 3.857   1.00 18.73 12  A 1 
ATOM 81   C CB  . ASN A 1 12  ? 14.805  -43.639 2.930   1.00 18.00 12  A 1 
ATOM 82   C CG  . ASN A 1 12  ? 13.479  -44.082 2.348   1.00 15.44 12  A 1 
ATOM 83   O OD1 . ASN A 1 12  ? 13.384  -44.974 1.532   1.00 13.88 12  A 1 
ATOM 84   N ND2 . ASN A 1 12  ? 12.402  -43.446 2.731   1.00 14.48 12  A 1 
ATOM 85   N N   . PRO A 1 13  ? 18.065  -43.929 1.727   1.00 16.33 13  A 1 
ATOM 86   C CA  . PRO A 1 13  ? 19.242  -43.082 1.664   1.00 18.82 13  A 1 
ATOM 87   C C   . PRO A 1 13  ? 18.809  -41.618 1.674   1.00 19.35 13  A 1 
ATOM 88   O O   . PRO A 1 13  ? 17.994  -41.165 0.873   1.00 18.16 13  A 1 
ATOM 89   C CB  . PRO A 1 13  ? 20.006  -43.504 0.406   1.00 17.44 13  A 1 
ATOM 90   C CG  . PRO A 1 13  ? 18.920  -44.094 -0.491  1.00 17.03 13  A 1 
ATOM 91   C CD  . PRO A 1 13  ? 17.866  -44.632 0.480   1.00 18.17 13  A 1 
ATOM 92   N N   . ILE A 1 14  ? 19.375  -40.902 2.634   1.00 16.35 14  A 1 
ATOM 93   C CA  . ILE A 1 14  ? 19.370  -39.452 2.752   1.00 19.51 14  A 1 
ATOM 94   C C   . ILE A 1 14  ? 19.892  -38.881 1.425   1.00 19.98 14  A 1 
ATOM 95   O O   . ILE A 1 14  ? 21.055  -39.073 1.068   1.00 18.67 14  A 1 
ATOM 96   C CB  . ILE A 1 14  ? 20.267  -39.070 3.959   1.00 18.12 14  A 1 
ATOM 97   C CG1 . ILE A 1 14  ? 19.668  -39.626 5.279   1.00 15.95 14  A 1 
ATOM 98   C CG2 . ILE A 1 14  ? 20.478  -37.553 4.058   1.00 15.45 14  A 1 
ATOM 99   C CD1 . ILE A 1 14  ? 20.660  -39.648 6.453   1.00 14.00 14  A 1 
ATOM 100  N N   . THR A 1 15  ? 19.024  -38.188 0.679   1.00 17.32 15  A 1 
ATOM 101  C CA  . THR A 1 15  ? 19.445  -37.415 -0.493  1.00 19.56 15  A 1 
ATOM 102  C C   . THR A 1 15  ? 20.027  -36.075 -0.042  1.00 20.09 15  A 1 
ATOM 103  O O   . THR A 1 15  ? 19.381  -35.037 -0.155  1.00 19.17 15  A 1 
ATOM 104  C CB  . THR A 1 15  ? 18.302  -37.225 -1.504  1.00 18.27 15  A 1 
ATOM 105  O OG1 . THR A 1 15  ? 17.143  -36.749 -0.861  1.00 16.48 15  A 1 
ATOM 106  C CG2 . THR A 1 15  ? 17.937  -38.526 -2.220  1.00 15.91 15  A 1 
ATOM 107  N N   . SER A 1 16  ? 21.252  -36.100 0.483   1.00 17.85 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? 22.223  -35.039 0.242   1.00 20.08 16  A 1 
ATOM 109  C C   . SER A 1 16  ? 22.783  -35.231 -1.172  1.00 20.31 16  A 1 
ATOM 110  O O   . SER A 1 16  ? 22.870  -36.361 -1.658  1.00 19.39 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? 23.314  -35.039 1.322   1.00 18.64 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? 23.901  -36.320 1.447   1.00 16.62 16  A 1 
ATOM 113  N N   . ASP A 1 17  ? 23.107  -34.121 -1.841  1.00 17.93 17  A 1 
ATOM 114  C CA  . ASP A 1 17  ? 23.637  -34.011 -3.208  1.00 20.35 17  A 1 
ATOM 115  C C   . ASP A 1 17  ? 22.604  -33.830 -4.332  1.00 20.49 17  A 1 
ATOM 116  O O   . ASP A 1 17  ? 22.485  -34.594 -5.285  1.00 19.16 17  A 1 
ATOM 117  C CB  . ASP A 1 17  ? 24.761  -35.016 -3.505  1.00 18.70 17  A 1 
ATOM 118  C CG  . ASP A 1 17  ? 25.901  -34.944 -2.487  1.00 16.75 17  A 1 
ATOM 119  O OD1 . ASP A 1 17  ? 25.979  -33.914 -1.766  1.00 15.28 17  A 1 
ATOM 120  O OD2 . ASP A 1 17  ? 26.693  -35.906 -2.454  1.00 14.63 17  A 1 
ATOM 121  N N   . ARG A 1 18  ? 21.923  -32.679 -4.281  1.00 19.65 18  A 1 
ATOM 122  C CA  . ARG A 1 18  ? 21.437  -31.995 -5.491  1.00 22.17 18  A 1 
ATOM 123  C C   . ARG A 1 18  ? 22.209  -30.687 -5.699  1.00 22.04 18  A 1 
ATOM 124  O O   . ARG A 1 18  ? 21.620  -29.614 -5.726  1.00 20.99 18  A 1 
ATOM 125  C CB  . ARG A 1 18  ? 19.915  -31.775 -5.474  1.00 20.99 18  A 1 
ATOM 126  C CG  . ARG A 1 18  ? 19.106  -33.042 -5.749  1.00 18.72 18  A 1 
ATOM 127  C CD  . ARG A 1 18  ? 17.650  -32.632 -5.985  1.00 17.56 18  A 1 
ATOM 128  N NE  . ARG A 1 18  ? 16.758  -33.797 -6.120  1.00 15.57 18  A 1 
ATOM 129  C CZ  . ARG A 1 18  ? 15.469  -33.761 -6.397  1.00 14.82 18  A 1 
ATOM 130  N NH1 . ARG A 1 18  ? 14.840  -32.639 -6.634  1.00 14.44 18  A 1 
ATOM 131  N NH2 . ARG A 1 18  ? 14.771  -34.863 -6.427  1.00 13.60 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? 23.526  -30.795 -5.851  1.00 20.36 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? 24.344  -29.725 -6.432  1.00 22.98 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? 25.417  -30.355 -7.321  1.00 23.04 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? 26.461  -30.807 -6.873  1.00 21.83 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 24.907  -28.786 -5.355  1.00 20.87 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 23.973  -27.631 -5.033  1.00 18.55 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 23.915  -26.517 -5.893  1.00 16.35 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? 23.146  -27.682 -3.897  1.00 16.15 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 23.029  -25.459 -5.619  1.00 15.38 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? 22.258  -26.623 -3.626  1.00 15.40 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 22.198  -25.514 -4.486  1.00 15.89 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? 25.106  -30.409 -8.596  1.00 21.01 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? 25.966  -30.916 -9.659  1.00 23.16 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? 25.435  -30.491 -11.021 1.00 23.79 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? 25.360  -31.282 -11.946 1.00 22.71 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? 25.012  -29.217 -11.124 1.00 23.76 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? 24.812  -28.583 -12.422 1.00 26.03 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? 26.205  -28.337 -13.014 1.00 26.81 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? 26.873  -27.351 -12.706 1.00 25.82 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? 23.970  -27.311 -12.263 1.00 24.30 21  A 1 
ATOM 152  N N   . SER A 1 22  ? 26.673  -29.299 -13.794 1.00 22.82 22  A 1 
ATOM 153  C CA  . SER A 1 22  ? 27.919  -29.217 -14.551 1.00 25.61 22  A 1 
ATOM 154  C C   . SER A 1 22  ? 27.923  -27.951 -15.412 1.00 26.11 22  A 1 
ATOM 155  O O   . SER A 1 22  ? 26.974  -27.661 -16.140 1.00 25.42 22  A 1 
ATOM 156  C CB  . SER A 1 22  ? 28.126  -30.493 -15.372 1.00 24.45 22  A 1 
ATOM 157  O OG  . SER A 1 22  ? 26.906  -31.103 -15.744 1.00 22.45 22  A 1 
ATOM 158  N N   . ASN A 1 23  ? 28.992  -27.203 -15.271 1.00 22.52 23  A 1 
ATOM 159  C CA  . ASN A 1 23  ? 29.264  -25.897 -15.856 1.00 25.78 23  A 1 
ATOM 160  C C   . ASN A 1 23  ? 29.018  -25.915 -17.384 1.00 26.48 23  A 1 
ATOM 161  O O   . ASN A 1 23  ? 29.719  -26.643 -18.094 1.00 25.68 23  A 1 
ATOM 162  C CB  . ASN A 1 23  ? 30.726  -25.566 -15.471 1.00 24.82 23  A 1 
ATOM 163  C CG  . ASN A 1 23  ? 30.993  -24.100 -15.233 1.00 22.02 23  A 1 
ATOM 164  O OD1 . ASN A 1 23  ? 30.170  -23.247 -15.494 1.00 19.95 23  A 1 
ATOM 165  N ND2 . ASN A 1 23  ? 32.151  -23.773 -14.710 1.00 19.86 23  A 1 
ATOM 166  N N   . PRO A 1 24  ? 28.044  -25.151 -17.933 1.00 26.23 24  A 1 
ATOM 167  C CA  . PRO A 1 24  ? 27.697  -25.206 -19.358 1.00 28.92 24  A 1 
ATOM 168  C C   . PRO A 1 24  ? 28.820  -24.730 -20.290 1.00 29.50 24  A 1 
ATOM 169  O O   . PRO A 1 24  ? 28.788  -25.028 -21.481 1.00 28.66 24  A 1 
ATOM 170  C CB  . PRO A 1 24  ? 26.416  -24.364 -19.496 1.00 27.88 24  A 1 
ATOM 171  C CG  . PRO A 1 24  ? 26.440  -23.438 -18.284 1.00 28.26 24  A 1 
ATOM 172  C CD  . PRO A 1 24  ? 27.155  -24.252 -17.213 1.00 30.14 24  A 1 
ATOM 173  N N   . ILE A 1 25  ? 29.835  -24.053 -19.753 1.00 25.52 25  A 1 
ATOM 174  C CA  . ILE A 1 25  ? 30.988  -23.534 -20.505 1.00 27.46 25  A 1 
ATOM 175  C C   . ILE A 1 25  ? 31.878  -24.684 -21.018 1.00 28.02 25  A 1 
ATOM 176  O O   . ILE A 1 25  ? 32.217  -24.712 -22.203 1.00 27.30 25  A 1 
ATOM 177  C CB  . ILE A 1 25  ? 31.738  -22.492 -19.632 1.00 26.52 25  A 1 
ATOM 178  C CG1 . ILE A 1 25  ? 30.786  -21.309 -19.299 1.00 24.24 25  A 1 
ATOM 179  C CG2 . ILE A 1 25  ? 32.998  -21.985 -20.348 1.00 24.55 25  A 1 
ATOM 180  C CD1 . ILE A 1 25  ? 31.349  -20.304 -18.285 1.00 21.78 25  A 1 
ATOM 181  N N   . LEU A 1 26  ? 32.138  -25.716 -20.191 1.00 26.96 26  A 1 
ATOM 182  C CA  . LEU A 1 26  ? 33.005  -26.853 -20.553 1.00 29.36 26  A 1 
ATOM 183  C C   . LEU A 1 26  ? 32.429  -27.733 -21.677 1.00 30.20 26  A 1 
ATOM 184  O O   . LEU A 1 26  ? 33.180  -28.280 -22.486 1.00 28.99 26  A 1 
ATOM 185  C CB  . LEU A 1 26  ? 33.271  -27.691 -19.284 1.00 27.76 26  A 1 
ATOM 186  C CG  . LEU A 1 26  ? 34.386  -27.113 -18.394 1.00 24.60 26  A 1 
ATOM 187  C CD1 . LEU A 1 26  ? 34.277  -27.653 -16.974 1.00 22.27 26  A 1 
ATOM 188  C CD2 . LEU A 1 26  ? 35.766  -27.478 -18.946 1.00 22.92 26  A 1 
ATOM 189  N N   . TYR A 1 27  ? 31.100  -27.857 -21.775 1.00 30.07 27  A 1 
ATOM 190  C CA  . TYR A 1 27  ? 30.457  -28.632 -22.847 1.00 32.80 27  A 1 
ATOM 191  C C   . TYR A 1 27  ? 30.461  -27.899 -24.191 1.00 33.36 27  A 1 
ATOM 192  O O   . TYR A 1 27  ? 30.514  -28.544 -25.237 1.00 32.33 27  A 1 
ATOM 193  C CB  . TYR A 1 27  ? 29.034  -29.016 -22.432 1.00 31.76 27  A 1 
ATOM 194  C CG  . TYR A 1 27  ? 28.995  -30.226 -21.520 1.00 28.65 27  A 1 
ATOM 195  C CD1 . TYR A 1 27  ? 29.023  -31.519 -22.079 1.00 26.28 27  A 1 
ATOM 196  C CD2 . TYR A 1 27  ? 28.953  -30.064 -20.125 1.00 25.59 27  A 1 
ATOM 197  C CE1 . TYR A 1 27  ? 29.002  -32.652 -21.241 1.00 24.26 27  A 1 
ATOM 198  C CE2 . TYR A 1 27  ? 28.937  -31.195 -19.283 1.00 24.45 27  A 1 
ATOM 199  C CZ  . TYR A 1 27  ? 28.958  -32.488 -19.842 1.00 24.57 27  A 1 
ATOM 200  O OH  . TYR A 1 27  ? 28.936  -33.580 -19.034 1.00 24.46 27  A 1 
ATOM 201  N N   . THR A 1 28  ? 30.411  -26.564 -24.165 1.00 34.02 28  A 1 
ATOM 202  C CA  . THR A 1 28  ? 30.428  -25.741 -25.384 1.00 36.36 28  A 1 
ATOM 203  C C   . THR A 1 28  ? 31.819  -25.747 -26.019 1.00 36.68 28  A 1 
ATOM 204  O O   . THR A 1 28  ? 31.929  -25.867 -27.238 1.00 35.73 28  A 1 
ATOM 205  C CB  . THR A 1 28  ? 29.961  -24.303 -25.099 1.00 35.38 28  A 1 
ATOM 206  O OG1 . THR A 1 28  ? 28.884  -24.284 -24.187 1.00 32.27 28  A 1 
ATOM 207  C CG2 . THR A 1 28  ? 29.437  -23.630 -26.366 1.00 32.24 28  A 1 
ATOM 208  N N   . GLU A 1 29  ? 32.876  -25.717 -25.198 1.00 28.47 29  A 1 
ATOM 209  C CA  . GLU A 1 29  ? 34.265  -25.824 -25.656 1.00 30.48 29  A 1 
ATOM 210  C C   . GLU A 1 29  ? 34.568  -27.206 -26.250 1.00 30.46 29  A 1 
ATOM 211  O O   . GLU A 1 29  ? 35.067  -27.278 -27.371 1.00 29.56 29  A 1 
ATOM 212  C CB  . GLU A 1 29  ? 35.222  -25.487 -24.507 1.00 29.93 29  A 1 
ATOM 213  C CG  . GLU A 1 29  ? 35.209  -23.983 -24.207 1.00 26.90 29  A 1 
ATOM 214  C CD  . GLU A 1 29  ? 36.128  -23.583 -23.042 1.00 24.85 29  A 1 
ATOM 215  O OE1 . GLU A 1 29  ? 36.414  -22.372 -22.942 1.00 22.38 29  A 1 
ATOM 216  O OE2 . GLU A 1 29  ? 36.497  -24.478 -22.244 1.00 24.28 29  A 1 
ATOM 217  N N   . LEU A 1 30  ? 34.156  -28.299 -25.600 1.00 33.55 30  A 1 
ATOM 218  C CA  . LEU A 1 30  ? 34.329  -29.664 -26.127 1.00 35.15 30  A 1 
ATOM 219  C C   . LEU A 1 30  ? 33.575  -29.901 -27.446 1.00 35.35 30  A 1 
ATOM 220  O O   . LEU A 1 30  ? 34.100  -30.559 -28.348 1.00 34.13 30  A 1 
ATOM 221  C CB  . LEU A 1 30  ? 33.887  -30.673 -25.048 1.00 32.75 30  A 1 
ATOM 222  C CG  . LEU A 1 30  ? 35.066  -31.224 -24.231 1.00 29.92 30  A 1 
ATOM 223  C CD1 . LEU A 1 30  ? 34.640  -31.580 -22.815 1.00 27.09 30  A 1 
ATOM 224  C CD2 . LEU A 1 30  ? 35.634  -32.476 -24.899 1.00 28.02 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? 32.355  -29.364 -27.586 1.00 34.43 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? 31.566  -29.490 -28.820 1.00 36.12 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? 32.185  -28.663 -29.952 1.00 36.67 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? 32.207  -29.129 -31.093 1.00 35.71 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? 30.085  -29.128 -28.560 1.00 34.80 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? 29.426  -30.228 -27.694 1.00 31.97 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? 29.295  -28.960 -29.877 1.00 32.13 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? 28.056  -29.840 -27.130 1.00 29.97 31  A 1 
ATOM 233  N N   . ASN A 1 32  ? 32.710  -27.472 -29.654 1.00 32.09 32  A 1 
ATOM 234  C CA  . ASN A 1 32  ? 33.407  -26.646 -30.636 1.00 34.00 32  A 1 
ATOM 235  C C   . ASN A 1 32  ? 34.740  -27.276 -31.049 1.00 34.02 32  A 1 
ATOM 236  O O   . ASN A 1 32  ? 35.029  -27.310 -32.241 1.00 33.17 32  A 1 
ATOM 237  C CB  . ASN A 1 32  ? 33.573  -25.222 -30.089 1.00 33.36 32  A 1 
ATOM 238  C CG  . ASN A 1 32  ? 32.278  -24.424 -30.110 1.00 30.01 32  A 1 
ATOM 239  O OD1 . ASN A 1 32  ? 31.313  -24.735 -30.799 1.00 27.77 32  A 1 
ATOM 240  N ND2 . ASN A 1 32  ? 32.223  -23.340 -29.375 1.00 27.16 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? 35.476  -27.880 -30.112 1.00 32.83 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? 36.731  -28.585 -30.386 1.00 33.52 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? 36.514  -29.821 -31.269 1.00 33.51 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? 37.208  -29.996 -32.268 1.00 32.37 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? 37.391  -28.931 -29.041 1.00 32.15 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? 38.899  -28.679 -29.041 1.00 29.65 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? 39.493  -28.690 -27.633 1.00 27.38 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? 38.862  -29.015 -26.638 1.00 26.85 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? 40.747  -28.328 -27.485 1.00 25.64 33  A 1 
ATOM 250  N N   . VAL A 1 34  ? 35.483  -30.632 -30.997 1.00 33.16 34  A 1 
ATOM 251  C CA  . VAL A 1 34  ? 35.114  -31.787 -31.840 1.00 34.57 34  A 1 
ATOM 252  C C   . VAL A 1 34  ? 34.594  -31.341 -33.214 1.00 34.94 34  A 1 
ATOM 253  O O   . VAL A 1 34  ? 34.881  -31.992 -34.220 1.00 33.51 34  A 1 
ATOM 254  C CB  . VAL A 1 34  ? 34.103  -32.686 -31.106 1.00 32.34 34  A 1 
ATOM 255  C CG1 . VAL A 1 34  ? 33.548  -33.813 -31.985 1.00 29.24 34  A 1 
ATOM 256  C CG2 . VAL A 1 34  ? 34.755  -33.354 -29.888 1.00 29.60 34  A 1 
ATOM 257  N N   . ARG A 1 35  ? 33.860  -30.222 -33.300 1.00 34.30 35  A 1 
ATOM 258  C CA  . ARG A 1 35  ? 33.436  -29.628 -34.580 1.00 35.80 35  A 1 
ATOM 259  C C   . ARG A 1 35  ? 34.619  -29.102 -35.388 1.00 36.56 35  A 1 
ATOM 260  O O   . ARG A 1 35  ? 34.650  -29.329 -36.595 1.00 35.42 35  A 1 
ATOM 261  C CB  . ARG A 1 35  ? 32.413  -28.504 -34.345 1.00 33.62 35  A 1 
ATOM 262  C CG  . ARG A 1 35  ? 31.030  -28.851 -34.879 1.00 30.06 35  A 1 
ATOM 263  C CD  . ARG A 1 35  ? 30.069  -27.695 -34.605 1.00 27.69 35  A 1 
ATOM 264  N NE  . ARG A 1 35  ? 28.801  -27.853 -35.337 1.00 26.05 35  A 1 
ATOM 265  C CZ  . ARG A 1 35  ? 27.796  -26.994 -35.332 1.00 24.72 35  A 1 
ATOM 266  N NH1 . ARG A 1 35  ? 27.818  -25.906 -34.601 1.00 23.60 35  A 1 
ATOM 267  N NH2 . ARG A 1 35  ? 26.745  -27.199 -36.074 1.00 22.53 35  A 1 
ATOM 268  N N   . GLU A 1 36  ? 35.568  -28.437 -34.735 1.00 31.04 36  A 1 
ATOM 269  C CA  . GLU A 1 36  ? 36.794  -27.954 -35.365 1.00 31.68 36  A 1 
ATOM 270  C C   . GLU A 1 36  ? 37.666  -29.112 -35.854 1.00 32.29 36  A 1 
ATOM 271  O O   . GLU A 1 36  ? 38.091  -29.081 -37.006 1.00 31.57 36  A 1 
ATOM 272  C CB  . GLU A 1 36  ? 37.592  -27.066 -34.411 1.00 30.43 36  A 1 
ATOM 273  C CG  . GLU A 1 36  ? 37.057  -25.632 -34.365 1.00 27.06 36  A 1 
ATOM 274  C CD  . GLU A 1 36  ? 37.970  -24.699 -33.558 1.00 24.62 36  A 1 
ATOM 275  O OE1 . GLU A 1 36  ? 37.650  -23.496 -33.522 1.00 22.38 36  A 1 
ATOM 276  O OE2 . GLU A 1 36  ? 39.003  -25.183 -33.041 1.00 23.54 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? 37.863  -30.171 -35.060 1.00 34.24 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? 38.671  -31.327 -35.472 1.00 35.39 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? 38.045  -32.101 -36.643 1.00 35.50 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? 38.755  -32.558 -37.541 1.00 33.99 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? 38.926  -32.239 -34.265 1.00 33.71 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? 39.986  -31.693 -33.296 1.00 30.43 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? 40.794  -30.822 -33.710 1.00 28.49 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? 40.033  -32.219 -32.165 1.00 27.34 37  A 1 
ATOM 285  N N   . ILE A 1 38  ? 36.717  -32.193 -36.717 1.00 37.48 38  A 1 
ATOM 286  C CA  . ILE A 1 38  ? 35.996  -32.786 -37.858 1.00 38.26 38  A 1 
ATOM 287  C C   . ILE A 1 38  ? 36.036  -31.866 -39.093 1.00 38.78 38  A 1 
ATOM 288  O O   . ILE A 1 38  ? 36.043  -32.368 -40.218 1.00 37.44 38  A 1 
ATOM 289  C CB  . ILE A 1 38  ? 34.553  -33.166 -37.438 1.00 36.30 38  A 1 
ATOM 290  C CG1 . ILE A 1 38  ? 34.584  -34.324 -36.417 1.00 33.42 38  A 1 
ATOM 291  C CG2 . ILE A 1 38  ? 33.687  -33.577 -38.647 1.00 32.98 38  A 1 
ATOM 292  C CD1 . ILE A 1 38  ? 33.240  -34.575 -35.722 1.00 30.58 38  A 1 
ATOM 293  N N   . MET A 1 39  ? 36.073  -30.543 -38.927 1.00 37.77 39  A 1 
ATOM 294  C CA  . MET A 1 39  ? 36.182  -29.583 -40.038 1.00 38.93 39  A 1 
ATOM 295  C C   . MET A 1 39  ? 37.622  -29.436 -40.558 1.00 41.65 39  A 1 
ATOM 296  O O   . MET A 1 39  ? 37.807  -29.304 -41.766 1.00 40.34 39  A 1 
ATOM 297  C CB  . MET A 1 39  ? 35.596  -28.219 -39.651 1.00 35.33 39  A 1 
ATOM 298  C CG  . MET A 1 39  ? 34.058  -28.251 -39.611 1.00 30.36 39  A 1 
ATOM 299  S SD  . MET A 1 39  ? 33.238  -26.801 -40.336 1.00 27.14 39  A 1 
ATOM 300  C CE  . MET A 1 39  ? 33.773  -25.488 -39.204 1.00 24.12 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? 38.644  -29.556 -39.685 1.00 43.92 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? 40.071  -29.437 -40.059 1.00 44.65 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? 40.529  -30.483 -41.083 1.00 46.38 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? 41.483  -30.231 -41.810 1.00 44.03 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? 40.946  -29.499 -38.798 1.00 40.67 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? 40.930  -28.196 -37.983 1.00 35.70 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? 41.679  -28.387 -36.657 1.00 32.69 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? 41.263  -27.421 -35.623 1.00 29.98 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? 41.872  -27.196 -34.472 1.00 27.27 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? 43.030  -27.715 -34.183 1.00 26.99 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? 41.310  -26.453 -33.560 1.00 25.38 40  A 1 
ATOM 312  N N   . CYS A 1 41  ? 39.836  -31.633 -41.189 1.00 48.24 41  A 1 
ATOM 313  C CA  . CYS A 1 41  ? 40.143  -32.699 -42.152 1.00 48.70 41  A 1 
ATOM 314  C C   . CYS A 1 41  ? 39.423  -32.561 -43.507 1.00 50.48 41  A 1 
ATOM 315  O O   . CYS A 1 41  ? 39.609  -33.427 -44.363 1.00 47.48 41  A 1 
ATOM 316  C CB  . CYS A 1 41  ? 39.829  -34.056 -41.504 1.00 44.68 41  A 1 
ATOM 317  S SG  . CYS A 1 41  ? 40.853  -34.316 -40.037 1.00 39.69 41  A 1 
ATOM 318  N N   . LYS A 1 42  ? 38.565  -31.541 -43.710 1.00 55.55 42  A 1 
ATOM 319  C CA  . LYS A 1 42  ? 37.687  -31.405 -44.893 1.00 56.26 42  A 1 
ATOM 320  C C   . LYS A 1 42  ? 38.155  -30.375 -45.922 1.00 60.02 42  A 1 
ATOM 321  O O   . LYS A 1 42  ? 37.451  -30.165 -46.906 1.00 55.51 42  A 1 
ATOM 322  C CB  . LYS A 1 42  ? 36.244  -31.112 -44.460 1.00 50.52 42  A 1 
ATOM 323  C CG  . LYS A 1 42  ? 35.562  -32.309 -43.799 1.00 44.92 42  A 1 
ATOM 324  C CD  . LYS A 1 42  ? 34.093  -31.974 -43.556 1.00 40.92 42  A 1 
ATOM 325  C CE  . LYS A 1 42  ? 33.356  -33.171 -42.966 1.00 36.85 42  A 1 
ATOM 326  N NZ  . LYS A 1 42  ? 31.903  -32.890 -42.872 1.00 32.82 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? 39.305  -29.727 -45.711 1.00 64.97 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? 39.823  -28.722 -46.637 1.00 69.04 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? 40.842  -29.363 -47.597 1.00 72.53 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? 41.949  -29.703 -47.158 1.00 70.30 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? 40.432  -27.556 -45.852 1.00 64.74 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? 39.359  -26.679 -45.174 1.00 57.74 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? 39.968  -25.654 -44.201 1.00 53.04 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? 39.239  -25.161 -43.312 1.00 49.86 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? 41.200  -25.455 -44.220 1.00 48.33 43  A 1 
ATOM 336  N N   . PRO A 1 44  ? 40.517  -29.522 -48.898 1.00 71.18 44  A 1 
ATOM 337  C CA  . PRO A 1 44  ? 41.427  -30.124 -49.882 1.00 72.77 44  A 1 
ATOM 338  C C   . PRO A 1 44  ? 42.767  -29.395 -49.976 1.00 75.94 44  A 1 
ATOM 339  O O   . PRO A 1 44  ? 43.815  -30.028 -50.094 1.00 74.01 44  A 1 
ATOM 340  C CB  . PRO A 1 44  ? 40.677  -30.069 -51.215 1.00 69.90 44  A 1 
ATOM 341  C CG  . PRO A 1 44  ? 39.215  -30.047 -50.790 1.00 66.29 44  A 1 
ATOM 342  C CD  . PRO A 1 44  ? 39.233  -29.237 -49.516 1.00 69.05 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? 42.754  -28.067 -49.782 1.00 74.53 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? 43.954  -27.220 -49.746 1.00 75.62 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? 44.956  -27.697 -48.682 1.00 78.69 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? 46.163  -27.701 -48.923 1.00 76.19 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? 43.555  -25.750 -49.494 1.00 70.87 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? 44.774  -24.820 -49.476 1.00 63.08 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? 42.586  -25.237 -50.563 1.00 63.44 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? 44.490  -28.183 -47.518 1.00 78.30 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? 45.355  -28.737 -46.466 1.00 79.88 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? 45.958  -30.079 -46.864 1.00 84.02 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? 47.098  -30.349 -46.500 1.00 83.23 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? 44.601  -28.856 -45.134 1.00 75.00 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? 44.329  -27.478 -44.522 1.00 70.79 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? 43.572  -27.576 -43.191 1.00 66.89 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? 43.474  -26.167 -42.594 1.00 61.74 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? 42.308  -26.000 -41.706 1.00 55.55 46  A 1 
ATOM 359  N N   . ILE A 1 47  ? 45.227  -30.915 -47.621 1.00 84.53 47  A 1 
ATOM 360  C CA  . ILE A 1 47  ? 45.734  -32.197 -48.132 1.00 86.27 47  A 1 
ATOM 361  C C   . ILE A 1 47  ? 46.862  -31.940 -49.135 1.00 88.52 47  A 1 
ATOM 362  O O   . ILE A 1 47  ? 47.940  -32.524 -49.004 1.00 88.04 47  A 1 
ATOM 363  C CB  . ILE A 1 47  ? 44.597  -33.052 -48.748 1.00 85.40 47  A 1 
ATOM 364  C CG1 . ILE A 1 47  ? 43.490  -33.328 -47.699 1.00 82.58 47  A 1 
ATOM 365  C CG2 . ILE A 1 47  ? 45.157  -34.365 -49.319 1.00 80.61 47  A 1 
ATOM 366  C CD1 . ILE A 1 47  ? 42.244  -34.004 -48.271 1.00 75.10 47  A 1 
ATOM 367  N N   . ILE A 1 48  ? 46.638  -31.020 -50.077 1.00 88.09 48  A 1 
ATOM 368  C CA  . ILE A 1 48  ? 47.623  -30.612 -51.081 1.00 88.69 48  A 1 
ATOM 369  C C   . ILE A 1 48  ? 48.874  -30.047 -50.400 1.00 89.84 48  A 1 
ATOM 370  O O   . ILE A 1 48  ? 49.997  -30.425 -50.734 1.00 89.05 48  A 1 
ATOM 371  C CB  . ILE A 1 48  ? 46.989  -29.589 -52.056 1.00 88.44 48  A 1 
ATOM 372  C CG1 . ILE A 1 48  ? 45.811  -30.224 -52.832 1.00 84.32 48  A 1 
ATOM 373  C CG2 . ILE A 1 48  ? 48.036  -29.051 -53.044 1.00 82.12 48  A 1 
ATOM 374  C CD1 . ILE A 1 48  ? 44.987  -29.215 -53.639 1.00 76.38 48  A 1 
ATOM 375  N N   . GLU A 1 49  ? 48.708  -29.195 -49.367 1.00 87.14 49  A 1 
ATOM 376  C CA  . GLU A 1 49  ? 49.829  -28.589 -48.645 1.00 87.28 49  A 1 
ATOM 377  C C   . GLU A 1 49  ? 50.605  -29.606 -47.790 1.00 88.49 49  A 1 
ATOM 378  O O   . GLU A 1 49  ? 51.832  -29.546 -47.712 1.00 88.38 49  A 1 
ATOM 379  C CB  . GLU A 1 49  ? 49.294  -27.411 -47.821 1.00 86.62 49  A 1 
ATOM 380  C CG  . GLU A 1 49  ? 50.375  -26.556 -47.175 1.00 77.88 49  A 1 
ATOM 381  C CD  . GLU A 1 49  ? 51.311  -25.833 -48.156 1.00 77.20 49  A 1 
ATOM 382  O OE1 . GLU A 1 49  ? 52.259  -25.174 -47.669 1.00 67.71 49  A 1 
ATOM 383  O OE2 . GLU A 1 49  ? 51.179  -25.941 -49.392 1.00 68.07 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? 49.911  -30.586 -47.179 1.00 89.38 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? 50.556  -31.708 -46.476 1.00 89.76 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? 51.415  -32.542 -47.429 1.00 91.13 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? 52.517  -32.942 -47.046 1.00 89.98 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? 49.512  -32.582 -45.750 1.00 89.39 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? 50.070  -33.929 -45.266 1.00 83.04 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? 48.966  -31.869 -44.510 1.00 81.88 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 50.954  -32.794 -48.663 1.00 90.01 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 51.721  -33.498 -49.692 1.00 90.23 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 52.938  -32.679 -50.135 1.00 91.42 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 54.058  -33.192 -50.090 1.00 90.11 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 50.809  -33.830 -50.885 1.00 90.23 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 49.791  -34.950 -50.607 1.00 88.95 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 48.794  -35.033 -51.757 1.00 78.63 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 50.496  -36.301 -50.471 1.00 80.28 51  A 1 
ATOM 399  N N   . ARG A 1 52  ? 52.754  -31.393 -50.439 1.00 89.01 52  A 1 
ATOM 400  C CA  . ARG A 1 52  ? 53.826  -30.482 -50.865 1.00 89.50 52  A 1 
ATOM 401  C C   . ARG A 1 52  ? 54.963  -30.422 -49.851 1.00 90.50 52  A 1 
ATOM 402  O O   . ARG A 1 52  ? 56.123  -30.606 -50.207 1.00 90.52 52  A 1 
ATOM 403  C CB  . ARG A 1 52  ? 53.232  -29.083 -51.087 1.00 89.70 52  A 1 
ATOM 404  C CG  . ARG A 1 52  ? 54.226  -28.136 -51.772 1.00 87.01 52  A 1 
ATOM 405  C CD  . ARG A 1 52  ? 53.649  -26.717 -51.896 1.00 86.22 52  A 1 
ATOM 406  N NE  . ARG A 1 52  ? 53.619  -26.005 -50.610 1.00 80.82 52  A 1 
ATOM 407  C CZ  . ARG A 1 52  ? 54.604  -25.363 -50.033 1.00 79.26 52  A 1 
ATOM 408  N NH1 . ARG A 1 52  ? 55.789  -25.265 -50.578 1.00 69.54 52  A 1 
ATOM 409  N NH2 . ARG A 1 52  ? 54.420  -24.797 -48.875 1.00 71.69 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? 54.633  -30.177 -48.578 1.00 89.51 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? 55.624  -30.082 -47.505 1.00 89.16 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? 56.260  -31.440 -47.182 1.00 90.40 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? 57.426  -31.499 -46.799 1.00 89.42 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? 54.954  -29.477 -46.266 1.00 89.91 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? 54.525  -28.003 -46.402 1.00 89.14 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? 53.762  -27.590 -45.146 1.00 78.43 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? 55.719  -27.058 -46.563 1.00 79.85 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 55.506  -32.541 -47.337 1.00 91.14 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 56.020  -33.899 -47.182 1.00 90.07 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 57.070  -34.253 -48.232 1.00 91.27 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? 58.139  -34.747 -47.874 1.00 89.11 54  A 1 
ATOM 422  N N   . GLU A 1 55  ? 56.818  -33.930 -49.507 1.00 88.99 55  A 1 
ATOM 423  C CA  . GLU A 1 55  ? 57.753  -34.148 -50.621 1.00 88.64 55  A 1 
ATOM 424  C C   . GLU A 1 55  ? 58.999  -33.245 -50.531 1.00 88.91 55  A 1 
ATOM 425  O O   . GLU A 1 55  ? 60.084  -33.635 -50.951 1.00 84.44 55  A 1 
ATOM 426  C CB  . GLU A 1 55  ? 57.022  -33.935 -51.956 1.00 87.88 55  A 1 
ATOM 427  C CG  . GLU A 1 55  ? 56.016  -35.063 -52.256 1.00 85.72 55  A 1 
ATOM 428  C CD  . GLU A 1 55  ? 55.208  -34.842 -53.548 1.00 85.84 55  A 1 
ATOM 429  O OE1 . GLU A 1 55  ? 54.236  -35.610 -53.757 1.00 76.60 55  A 1 
ATOM 430  O OE2 . GLU A 1 55  ? 55.531  -33.916 -54.320 1.00 79.04 55  A 1 
ATOM 431  N N   . GLN A 1 56  ? 58.888  -32.073 -49.889 1.00 89.37 56  A 1 
ATOM 432  C CA  . GLN A 1 56  ? 60.011  -31.180 -49.573 1.00 89.37 56  A 1 
ATOM 433  C C   . GLN A 1 56  ? 60.857  -31.646 -48.374 1.00 90.21 56  A 1 
ATOM 434  O O   . GLN A 1 56  ? 61.814  -30.972 -47.995 1.00 85.58 56  A 1 
ATOM 435  C CB  . GLN A 1 56  ? 59.481  -29.752 -49.376 1.00 89.79 56  A 1 
ATOM 436  C CG  . GLN A 1 56  ? 59.013  -29.129 -50.696 1.00 88.95 56  A 1 
ATOM 437  C CD  . GLN A 1 56  ? 58.402  -27.742 -50.537 1.00 86.58 56  A 1 
ATOM 438  O OE1 . GLN A 1 56  ? 58.210  -27.189 -49.462 1.00 79.81 56  A 1 
ATOM 439  N NE2 . GLN A 1 56  ? 58.070  -27.094 -51.635 1.00 77.47 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? 60.522  -32.771 -47.733 1.00 90.24 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? 61.303  -33.372 -46.647 1.00 90.80 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? 61.043  -32.802 -45.247 1.00 92.14 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? 61.782  -33.119 -44.311 1.00 88.28 57  A 1 
ATOM 444  N N   . TYR A 1 58  ? 59.997  -32.002 -45.037 1.00 89.98 58  A 1 
ATOM 445  C CA  . TYR A 1 58  ? 59.643  -31.502 -43.703 1.00 90.46 58  A 1 
ATOM 446  C C   . TYR A 1 58  ? 59.109  -32.614 -42.793 1.00 91.79 58  A 1 
ATOM 447  O O   . TYR A 1 58  ? 58.370  -33.514 -43.198 1.00 88.93 58  A 1 
ATOM 448  C CB  . TYR A 1 58  ? 58.658  -30.337 -43.790 1.00 89.97 58  A 1 
ATOM 449  C CG  . TYR A 1 58  ? 59.261  -29.061 -44.342 1.00 90.09 58  A 1 
ATOM 450  C CD1 . TYR A 1 58  ? 60.015  -28.217 -43.507 1.00 77.91 58  A 1 
ATOM 451  C CD2 . TYR A 1 58  ? 59.083  -28.723 -45.695 1.00 79.40 58  A 1 
ATOM 452  C CE1 . TYR A 1 58  ? 60.587  -27.037 -44.020 1.00 78.40 58  A 1 
ATOM 453  C CE2 . TYR A 1 58  ? 59.657  -27.548 -46.213 1.00 78.08 58  A 1 
ATOM 454  C CZ  . TYR A 1 58  ? 60.411  -26.703 -45.373 1.00 85.05 58  A 1 
ATOM 455  O OH  . TYR A 1 58  ? 60.969  -25.570 -45.873 1.00 84.74 58  A 1 
ATOM 456  N N   . THR A 1 59  ? 59.420  -32.517 -41.478 1.00 91.56 59  A 1 
ATOM 457  C CA  . THR A 1 59  ? 58.916  -33.475 -40.484 1.00 91.99 59  A 1 
ATOM 458  C C   . THR A 1 59  ? 57.409  -33.306 -40.254 1.00 91.87 59  A 1 
ATOM 459  O O   . THR A 1 59  ? 56.872  -32.198 -40.298 1.00 90.09 59  A 1 
ATOM 460  C CB  . THR A 1 59  ? 59.651  -33.372 -39.141 1.00 91.70 59  A 1 
ATOM 461  O OG1 . THR A 1 59  ? 59.400  -32.128 -38.525 1.00 85.81 59  A 1 
ATOM 462  C CG2 . THR A 1 59  ? 61.164  -33.546 -39.254 1.00 83.13 59  A 1 
ATOM 463  N N   . GLN A 1 60  ? 56.711  -34.382 -39.866 1.00 89.38 60  A 1 
ATOM 464  C CA  . GLN A 1 60  ? 55.269  -34.347 -39.563 1.00 89.53 60  A 1 
ATOM 465  C C   . GLN A 1 60  ? 54.879  -33.306 -38.492 1.00 89.86 60  A 1 
ATOM 466  O O   . GLN A 1 60  ? 53.743  -32.833 -38.480 1.00 87.81 60  A 1 
ATOM 467  C CB  . GLN A 1 60  ? 54.808  -35.732 -39.084 1.00 88.70 60  A 1 
ATOM 468  C CG  . GLN A 1 60  ? 54.848  -36.792 -40.192 1.00 87.14 60  A 1 
ATOM 469  C CD  . GLN A 1 60  ? 54.464  -38.177 -39.678 1.00 87.64 60  A 1 
ATOM 470  O OE1 . GLN A 1 60  ? 54.338  -38.435 -38.480 1.00 79.53 60  A 1 
ATOM 471  N NE2 . GLN A 1 60  ? 54.300  -39.135 -40.565 1.00 78.56 60  A 1 
ATOM 472  N N   . ARG A 1 61  ? 55.800  -32.952 -37.582 1.00 90.03 61  A 1 
ATOM 473  C CA  . ARG A 1 61  ? 55.571  -31.890 -36.587 1.00 90.40 61  A 1 
ATOM 474  C C   . ARG A 1 61  ? 55.605  -30.494 -37.213 1.00 91.20 61  A 1 
ATOM 475  O O   . ARG A 1 61  ? 54.762  -29.676 -36.875 1.00 88.84 61  A 1 
ATOM 476  C CB  . ARG A 1 61  ? 56.590  -31.972 -35.435 1.00 90.17 61  A 1 
ATOM 477  C CG  . ARG A 1 61  ? 56.292  -33.110 -34.451 1.00 82.27 61  A 1 
ATOM 478  C CD  . ARG A 1 61  ? 57.317  -33.091 -33.306 1.00 80.19 61  A 1 
ATOM 479  N NE  . ARG A 1 61  ? 57.044  -34.124 -32.279 1.00 71.32 61  A 1 
ATOM 480  C CZ  . ARG A 1 61  ? 57.895  -34.560 -31.363 1.00 64.41 61  A 1 
ATOM 481  N NH1 . ARG A 1 61  ? 59.123  -34.133 -31.295 1.00 57.11 61  A 1 
ATOM 482  N NH2 . ARG A 1 61  ? 57.527  -35.443 -30.479 1.00 58.75 61  A 1 
ATOM 483  N N   . GLN A 1 62  ? 56.541  -30.242 -38.122 1.00 90.26 62  A 1 
ATOM 484  C CA  . GLN A 1 62  ? 56.640  -28.966 -38.834 1.00 90.00 62  A 1 
ATOM 485  C C   . GLN A 1 62  ? 55.450  -28.767 -39.778 1.00 90.52 62  A 1 
ATOM 486  O O   . GLN A 1 62  ? 54.852  -27.693 -39.788 1.00 89.38 62  A 1 
ATOM 487  C CB  . GLN A 1 62  ? 57.962  -28.915 -39.610 1.00 90.36 62  A 1 
ATOM 488  C CG  . GLN A 1 62  ? 59.185  -28.740 -38.693 1.00 89.47 62  A 1 
ATOM 489  C CD  . GLN A 1 62  ? 60.480  -29.132 -39.384 1.00 88.28 62  A 1 
ATOM 490  O OE1 . GLN A 1 62  ? 60.560  -30.168 -40.021 1.00 80.80 62  A 1 
ATOM 491  N NE2 . GLN A 1 62  ? 61.544  -28.378 -39.245 1.00 77.15 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? 55.038  -29.830 -40.486 1.00 90.72 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? 53.845  -29.808 -41.341 1.00 89.45 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? 52.585  -29.529 -40.509 1.00 88.82 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? 51.782  -28.677 -40.872 1.00 86.46 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? 53.723  -31.133 -42.129 1.00 90.11 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? 54.959  -31.362 -43.032 1.00 86.97 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? 52.438  -31.130 -42.974 1.00 84.76 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? 55.030  -32.759 -43.646 1.00 81.14 63  A 1 
ATOM 500  N N   . ALA A 1 64  ? 52.434  -30.194 -39.364 1.00 89.69 64  A 1 
ATOM 501  C CA  . ALA A 1 64  ? 51.291  -29.998 -38.471 1.00 87.56 64  A 1 
ATOM 502  C C   . ALA A 1 64  ? 51.182  -28.555 -37.948 1.00 86.45 64  A 1 
ATOM 503  O O   . ALA A 1 64  ? 50.076  -28.020 -37.872 1.00 84.89 64  A 1 
ATOM 504  C CB  . ALA A 1 64  ? 51.398  -31.003 -37.317 1.00 87.85 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? 52.320  -27.910 -37.626 1.00 88.47 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? 52.368  -26.498 -37.234 1.00 87.87 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? 51.991  -25.573 -38.398 1.00 86.73 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? 51.190  -24.664 -38.209 1.00 84.47 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? 53.774  -26.162 -36.705 1.00 88.88 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? 54.040  -26.648 -35.271 1.00 80.20 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? 55.539  -26.625 -34.977 1.00 72.69 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? 53.335  -25.768 -34.237 1.00 72.19 65  A 1 
ATOM 513  N N   . SER A 1 66  ? 52.517  -25.835 -39.606 1.00 89.29 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? 52.257  -25.013 -40.796 1.00 88.04 66  A 1 
ATOM 515  C C   . SER A 1 66  ? 50.794  -25.067 -41.242 1.00 87.07 66  A 1 
ATOM 516  O O   . SER A 1 66  ? 50.201  -24.044 -41.563 1.00 84.64 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? 53.170  -25.478 -41.935 1.00 88.23 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? 53.011  -24.652 -43.071 1.00 80.42 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? 50.192  -26.259 -41.235 1.00 88.08 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? 48.811  -26.498 -41.703 1.00 85.87 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? 47.773  -26.342 -40.574 1.00 84.44 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? 46.575  -26.500 -40.790 1.00 80.31 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? 48.751  -27.856 -42.442 1.00 85.68 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? 47.409  -28.147 -43.104 1.00 75.42 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? 49.795  -27.916 -43.572 1.00 74.82 67  A 1 
ATOM 526  N N   . ASN A 1 68  ? 48.223  -26.014 -39.353 1.00 84.82 68  A 1 
ATOM 527  C CA  . ASN A 1 68  ? 47.385  -25.866 -38.162 1.00 82.64 68  A 1 
ATOM 528  C C   . ASN A 1 68  ? 46.478  -27.091 -37.915 1.00 81.23 68  A 1 
ATOM 529  O O   . ASN A 1 68  ? 45.246  -26.989 -37.858 1.00 77.56 68  A 1 
ATOM 530  C CB  . ASN A 1 68  ? 46.646  -24.519 -38.217 1.00 81.10 68  A 1 
ATOM 531  C CG  . ASN A 1 68  ? 45.996  -24.155 -36.887 1.00 75.22 68  A 1 
ATOM 532  O OD1 . ASN A 1 68  ? 46.350  -24.647 -35.823 1.00 69.65 68  A 1 
ATOM 533  N ND2 . ASN A 1 68  ? 45.030  -23.268 -36.898 1.00 67.37 68  A 1 
ATOM 534  N N   . CYS A 1 69  ? 47.072  -28.278 -37.817 1.00 82.60 69  A 1 
ATOM 535  C CA  . CYS A 1 69  ? 46.387  -29.540 -37.514 1.00 82.81 69  A 1 
ATOM 536  C C   . CYS A 1 69  ? 47.230  -30.443 -36.595 1.00 83.76 69  A 1 
ATOM 537  O O   . CYS A 1 69  ? 48.391  -30.156 -36.301 1.00 81.75 69  A 1 
ATOM 538  C CB  . CYS A 1 69  ? 45.969  -30.215 -38.833 1.00 80.06 69  A 1 
ATOM 539  S SG  . CYS A 1 69  ? 47.392  -30.913 -39.713 1.00 74.73 69  A 1 
ATOM 540  N N   . SER A 1 70  ? 46.647  -31.541 -36.086 1.00 83.05 70  A 1 
ATOM 541  C CA  . SER A 1 70  ? 47.387  -32.461 -35.218 1.00 83.98 70  A 1 
ATOM 542  C C   . SER A 1 70  ? 48.399  -33.299 -36.006 1.00 85.91 70  A 1 
ATOM 543  O O   . SER A 1 70  ? 48.173  -33.663 -37.160 1.00 84.85 70  A 1 
ATOM 544  C CB  . SER A 1 70  ? 46.430  -33.336 -34.397 1.00 80.98 70  A 1 
ATOM 545  O OG  . SER A 1 70  ? 45.884  -34.377 -35.184 1.00 71.73 70  A 1 
ATOM 546  N N   . LYS A 1 71  ? 49.531  -33.690 -35.367 1.00 83.62 71  A 1 
ATOM 547  C CA  . LYS A 1 71  ? 50.538  -34.591 -35.954 1.00 85.70 71  A 1 
ATOM 548  C C   . LYS A 1 71  ? 49.919  -35.907 -36.453 1.00 86.05 71  A 1 
ATOM 549  O O   . LYS A 1 71  ? 50.320  -36.417 -37.495 1.00 84.00 71  A 1 
ATOM 550  C CB  . LYS A 1 71  ? 51.643  -34.863 -34.915 1.00 85.12 71  A 1 
ATOM 551  C CG  . LYS A 1 71  ? 52.783  -35.717 -35.497 1.00 80.70 71  A 1 
ATOM 552  C CD  . LYS A 1 71  ? 53.735  -36.255 -34.424 1.00 79.19 71  A 1 
ATOM 553  C CE  . LYS A 1 71  ? 54.688  -37.243 -35.107 1.00 71.33 71  A 1 
ATOM 554  N NZ  . LYS A 1 71  ? 55.457  -38.077 -34.151 1.00 65.22 71  A 1 
ATOM 555  N N   . SER A 1 72  ? 48.940  -36.456 -35.714 1.00 83.71 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? 48.233  -37.683 -36.091 1.00 83.52 72  A 1 
ATOM 557  C C   . SER A 1 72  ? 47.395  -37.508 -37.357 1.00 83.65 72  A 1 
ATOM 558  O O   . SER A 1 72  ? 47.314  -38.435 -38.158 1.00 81.25 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? 47.342  -38.161 -34.940 1.00 82.24 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? 46.574  -37.094 -34.421 1.00 72.86 72  A 1 
ATOM 561  N N   . THR A 1 73  ? 46.818  -36.317 -37.578 1.00 86.73 73  A 1 
ATOM 562  C CA  . THR A 1 73  ? 46.090  -35.979 -38.809 1.00 85.93 73  A 1 
ATOM 563  C C   . THR A 1 73  ? 47.029  -35.955 -40.013 1.00 87.44 73  A 1 
ATOM 564  O O   . THR A 1 73  ? 46.735  -36.597 -41.016 1.00 86.32 73  A 1 
ATOM 565  C CB  . THR A 1 73  ? 45.358  -34.636 -38.668 1.00 83.84 73  A 1 
ATOM 566  O OG1 . THR A 1 73  ? 44.495  -34.672 -37.557 1.00 77.16 73  A 1 
ATOM 567  C CG2 . THR A 1 73  ? 44.503  -34.295 -39.885 1.00 75.75 73  A 1 
ATOM 568  N N   . VAL A 1 74  ? 48.192  -35.304 -39.891 1.00 86.21 74  A 1 
ATOM 569  C CA  . VAL A 1 74  ? 49.221  -35.289 -40.950 1.00 87.60 74  A 1 
ATOM 570  C C   . VAL A 1 74  ? 49.674  -36.706 -41.301 1.00 88.57 74  A 1 
ATOM 571  O O   . VAL A 1 74  ? 49.667  -37.079 -42.470 1.00 88.02 74  A 1 
ATOM 572  C CB  . VAL A 1 74  ? 50.433  -34.432 -40.537 1.00 88.30 74  A 1 
ATOM 573  C CG1 . VAL A 1 74  ? 51.547  -34.454 -41.589 1.00 80.01 74  A 1 
ATOM 574  C CG2 . VAL A 1 74  ? 50.028  -32.974 -40.322 1.00 77.32 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? 49.991  -37.515 -40.278 1.00 89.19 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? 50.413  -38.899 -40.486 1.00 88.68 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? 49.333  -39.745 -41.185 1.00 88.78 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? 49.640  -40.554 -42.057 1.00 87.53 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? 50.783  -39.501 -39.123 1.00 89.22 75  A 1 
ATOM 580  N N   . SER A 1 76  ? 48.054  -39.546 -40.828 1.00 87.99 76  A 1 
ATOM 581  C CA  . SER A 1 76  ? 46.926  -40.237 -41.461 1.00 86.54 76  A 1 
ATOM 582  C C   . SER A 1 76  ? 46.729  -39.823 -42.918 1.00 87.58 76  A 1 
ATOM 583  O O   . SER A 1 76  ? 46.469  -40.692 -43.750 1.00 86.37 76  A 1 
ATOM 584  C CB  . SER A 1 76  ? 45.641  -39.991 -40.666 1.00 83.95 76  A 1 
ATOM 585  O OG  . SER A 1 76  ? 44.584  -40.786 -41.190 1.00 70.72 76  A 1 
ATOM 586  N N   . ILE A 1 77  ? 46.838  -38.522 -43.229 1.00 86.88 77  A 1 
ATOM 587  C CA  . ILE A 1 77  ? 46.734  -38.006 -44.601 1.00 87.62 77  A 1 
ATOM 588  C C   . ILE A 1 77  ? 47.876  -38.560 -45.453 1.00 89.23 77  A 1 
ATOM 589  O O   . ILE A 1 77  ? 47.608  -39.163 -46.487 1.00 88.67 77  A 1 
ATOM 590  C CB  . ILE A 1 77  ? 46.692  -36.459 -44.614 1.00 87.26 77  A 1 
ATOM 591  C CG1 . ILE A 1 77  ? 45.368  -35.948 -43.997 1.00 83.91 77  A 1 
ATOM 592  C CG2 . ILE A 1 77  ? 46.837  -35.913 -46.048 1.00 83.14 77  A 1 
ATOM 593  C CD1 . ILE A 1 77  ? 45.373  -34.450 -43.672 1.00 78.65 77  A 1 
ATOM 594  N N   . GLN A 1 78  ? 49.124  -38.447 -44.990 1.00 87.57 78  A 1 
ATOM 595  C CA  . GLN A 1 78  ? 50.290  -38.953 -45.716 1.00 88.38 78  A 1 
ATOM 596  C C   . GLN A 1 78  ? 50.171  -40.454 -46.002 1.00 89.22 78  A 1 
ATOM 597  O O   . GLN A 1 78  ? 50.343  -40.864 -47.145 1.00 88.55 78  A 1 
ATOM 598  C CB  . GLN A 1 78  ? 51.570  -38.671 -44.924 1.00 88.95 78  A 1 
ATOM 599  C CG  . GLN A 1 78  ? 51.983  -37.196 -44.996 1.00 87.67 78  A 1 
ATOM 600  C CD  . GLN A 1 78  ? 53.245  -36.904 -44.194 1.00 88.42 78  A 1 
ATOM 601  O OE1 . GLN A 1 78  ? 53.531  -37.506 -43.168 1.00 81.62 78  A 1 
ATOM 602  N NE2 . GLN A 1 78  ? 54.047  -35.953 -44.618 1.00 80.86 78  A 1 
ATOM 603  N N   . ARG A 1 79  ? 49.797  -41.268 -44.997 1.00 87.30 79  A 1 
ATOM 604  C CA  . ARG A 1 79  ? 49.611  -42.715 -45.186 1.00 86.72 79  A 1 
ATOM 605  C C   . ARG A 1 79  ? 48.578  -43.021 -46.274 1.00 86.75 79  A 1 
ATOM 606  O O   . ARG A 1 79  ? 48.860  -43.806 -47.169 1.00 84.89 79  A 1 
ATOM 607  C CB  . ARG A 1 79  ? 49.229  -43.375 -43.850 1.00 86.63 79  A 1 
ATOM 608  C CG  . ARG A 1 79  ? 49.172  -44.904 -43.990 1.00 78.42 79  A 1 
ATOM 609  C CD  . ARG A 1 79  ? 48.749  -45.589 -42.686 1.00 76.28 79  A 1 
ATOM 610  N NE  . ARG A 1 79  ? 47.338  -45.303 -42.368 1.00 66.48 79  A 1 
ATOM 611  C CZ  . ARG A 1 79  ? 46.724  -45.579 -41.231 1.00 60.00 79  A 1 
ATOM 612  N NH1 . ARG A 1 79  ? 47.346  -46.144 -40.235 1.00 55.60 79  A 1 
ATOM 613  N NH2 . ARG A 1 79  ? 45.465  -45.291 -41.089 1.00 53.52 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? 47.403  -42.379 -46.225 1.00 88.35 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? 46.333  -42.600 -47.213 1.00 86.92 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? 46.736  -42.172 -48.618 1.00 88.94 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? 46.466  -42.896 -49.567 1.00 87.32 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? 45.065  -41.850 -46.796 1.00 85.01 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? 44.387  -42.517 -45.598 1.00 80.23 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? 43.188  -41.667 -45.173 1.00 77.84 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? 42.524  -42.245 -43.992 1.00 71.93 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? 41.305  -41.949 -43.580 1.00 67.21 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? 40.572  -41.059 -44.187 1.00 60.69 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? 40.804  -42.547 -42.545 1.00 61.00 80  A 1 
ATOM 625  N N   . CYS A 1 81  ? 47.383  -41.018 -48.758 1.00 87.40 81  A 1 
ATOM 626  C CA  . CYS A 1 81  ? 47.854  -40.547 -50.058 1.00 88.07 81  A 1 
ATOM 627  C C   . CYS A 1 81  ? 48.947  -41.460 -50.629 1.00 88.95 81  A 1 
ATOM 628  O O   . CYS A 1 81  ? 48.914  -41.755 -51.817 1.00 88.22 81  A 1 
ATOM 629  C CB  . CYS A 1 81  ? 48.320  -39.095 -49.931 1.00 88.38 81  A 1 
ATOM 630  S SG  . CYS A 1 81  ? 46.912  -38.013 -49.518 1.00 86.44 81  A 1 
ATOM 631  N N   . THR A 1 82  ? 49.843  -41.982 -49.774 1.00 91.01 82  A 1 
ATOM 632  C CA  . THR A 1 82  ? 50.850  -42.969 -50.196 1.00 90.50 82  A 1 
ATOM 633  C C   . THR A 1 82  ? 50.203  -44.282 -50.644 1.00 90.39 82  A 1 
ATOM 634  O O   . THR A 1 82  ? 50.561  -44.806 -51.693 1.00 88.10 82  A 1 
ATOM 635  C CB  . THR A 1 82  ? 51.857  -43.247 -49.071 1.00 90.17 82  A 1 
ATOM 636  O OG1 . THR A 1 82  ? 52.452  -42.055 -48.624 1.00 79.23 82  A 1 
ATOM 637  C CG2 . THR A 1 82  ? 52.999  -44.163 -49.512 1.00 75.77 82  A 1 
ATOM 638  N N   . GLU A 1 83  ? 49.217  -44.809 -49.890 1.00 89.31 83  A 1 
ATOM 639  C CA  . GLU A 1 83  ? 48.458  -46.019 -50.259 1.00 88.71 83  A 1 
ATOM 640  C C   . GLU A 1 83  ? 47.713  -45.860 -51.597 1.00 88.53 83  A 1 
ATOM 641  O O   . GLU A 1 83  ? 47.554  -46.829 -52.340 1.00 84.73 83  A 1 
ATOM 642  C CB  . GLU A 1 83  ? 47.448  -46.356 -49.139 1.00 88.20 83  A 1 
ATOM 643  C CG  . GLU A 1 83  ? 48.080  -46.962 -47.871 1.00 82.83 83  A 1 
ATOM 644  C CD  . GLU A 1 83  ? 47.139  -46.995 -46.641 1.00 80.30 83  A 1 
ATOM 645  O OE1 . GLU A 1 83  ? 47.619  -47.326 -45.525 1.00 72.58 83  A 1 
ATOM 646  O OE2 . GLU A 1 83  ? 45.944  -46.639 -46.758 1.00 73.32 83  A 1 
ATOM 647  N N   . LEU A 1 84  ? 47.282  -44.645 -51.922 1.00 89.46 84  A 1 
ATOM 648  C CA  . LEU A 1 84  ? 46.574  -44.297 -53.158 1.00 88.28 84  A 1 
ATOM 649  C C   . LEU A 1 84  ? 47.504  -43.888 -54.315 1.00 89.39 84  A 1 
ATOM 650  O O   . LEU A 1 84  ? 47.010  -43.611 -55.410 1.00 85.43 84  A 1 
ATOM 651  C CB  . LEU A 1 84  ? 45.558  -43.186 -52.832 1.00 86.84 84  A 1 
ATOM 652  C CG  . LEU A 1 84  ? 44.415  -43.626 -51.896 1.00 84.06 84  A 1 
ATOM 653  C CD1 . LEU A 1 84  ? 43.641  -42.399 -51.427 1.00 75.74 84  A 1 
ATOM 654  C CD2 . LEU A 1 84  ? 43.442  -44.580 -52.592 1.00 76.96 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 48.817  -43.811 -54.099 1.00 90.76 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 49.780  -43.323 -55.090 1.00 90.48 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? 49.596  -41.845 -55.462 1.00 90.97 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? 49.969  -41.435 -56.560 1.00 86.85 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? 48.998  -41.022 -54.583 1.00 88.83 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? 48.686  -39.616 -54.838 1.00 88.74 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? 49.884  -38.723 -54.478 1.00 89.83 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? 50.234  -38.587 -53.304 1.00 86.92 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? 47.407  -39.242 -54.058 1.00 87.14 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? 46.791  -37.897 -54.482 1.00 82.47 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? 46.117  -37.997 -55.849 1.00 72.40 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? 45.723  -37.465 -53.472 1.00 73.41 86  A 1 
ATOM 667  N N   . SER A 1 87  ? 50.501  -38.086 -55.487 1.00 90.85 87  A 1 
ATOM 668  C CA  . SER A 1 87  ? 51.589  -37.111 -55.337 1.00 90.71 87  A 1 
ATOM 669  C C   . SER A 1 87  ? 51.070  -35.670 -55.289 1.00 90.80 87  A 1 
ATOM 670  O O   . SER A 1 87  ? 49.917  -35.394 -55.632 1.00 88.73 87  A 1 
ATOM 671  C CB  . SER A 1 87  ? 52.609  -37.284 -56.468 1.00 89.40 87  A 1 
ATOM 672  O OG  . SER A 1 87  ? 52.045  -36.898 -57.711 1.00 82.54 87  A 1 
ATOM 673  N N   . TYR A 1 88  ? 51.935  -34.721 -54.907 1.00 89.91 88  A 1 
ATOM 674  C CA  . TYR A 1 88  ? 51.610  -33.291 -54.924 1.00 89.80 88  A 1 
ATOM 675  C C   . TYR A 1 88  ? 51.201  -32.804 -56.318 1.00 89.97 88  A 1 
ATOM 676  O O   . TYR A 1 88  ? 50.164  -32.151 -56.453 1.00 88.61 88  A 1 
ATOM 677  C CB  . TYR A 1 88  ? 52.800  -32.486 -54.391 1.00 89.88 88  A 1 
ATOM 678  C CG  . TYR A 1 88  ? 52.668  -30.986 -54.602 1.00 89.21 88  A 1 
ATOM 679  C CD1 . TYR A 1 88  ? 53.502  -30.329 -55.532 1.00 76.35 88  A 1 
ATOM 680  C CD2 . TYR A 1 88  ? 51.673  -30.263 -53.916 1.00 78.05 88  A 1 
ATOM 681  C CE1 . TYR A 1 88  ? 53.347  -28.949 -55.761 1.00 78.47 88  A 1 
ATOM 682  C CE2 . TYR A 1 88  ? 51.513  -28.882 -54.151 1.00 77.66 88  A 1 
ATOM 683  C CZ  . TYR A 1 88  ? 52.353  -28.222 -55.072 1.00 86.53 88  A 1 
ATOM 684  O OH  . TYR A 1 88  ? 52.199  -26.892 -55.301 1.00 85.90 88  A 1 
ATOM 685  N N   . GLU A 1 89  ? 51.948  -33.152 -57.361 1.00 88.65 89  A 1 
ATOM 686  C CA  . GLU A 1 89  ? 51.656  -32.710 -58.729 1.00 88.55 89  A 1 
ATOM 687  C C   . GLU A 1 89  ? 50.336  -33.286 -59.254 1.00 88.52 89  A 1 
ATOM 688  O O   . GLU A 1 89  ? 49.558  -32.566 -59.885 1.00 86.16 89  A 1 
ATOM 689  C CB  . GLU A 1 89  ? 52.819  -33.073 -59.665 1.00 87.58 89  A 1 
ATOM 690  C CG  . GLU A 1 89  ? 54.071  -32.208 -59.442 1.00 78.20 89  A 1 
ATOM 691  C CD  . GLU A 1 89  ? 53.809  -30.698 -59.643 1.00 74.11 89  A 1 
ATOM 692  O OE1 . GLU A 1 89  ? 54.377  -29.889 -58.884 1.00 65.19 89  A 1 
ATOM 693  O OE2 . GLU A 1 89  ? 52.985  -30.329 -60.513 1.00 64.78 89  A 1 
ATOM 694  N N   . SER A 1 90  ? 50.018  -34.554 -58.933 1.00 91.88 90  A 1 
ATOM 695  C CA  . SER A 1 90  ? 48.738  -35.148 -59.327 1.00 90.98 90  A 1 
ATOM 696  C C   . SER A 1 90  ? 47.565  -34.552 -58.546 1.00 91.18 90  A 1 
ATOM 697  O O   . SER A 1 90  ? 46.549  -34.218 -59.155 1.00 87.94 90  A 1 
ATOM 698  C CB  . SER A 1 90  ? 48.765  -36.673 -59.207 1.00 89.40 90  A 1 
ATOM 699  O OG  . SER A 1 90  ? 49.007  -37.113 -57.890 1.00 77.59 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? 47.724  -34.324 -57.228 1.00 89.72 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? 46.686  -33.714 -56.399 1.00 88.62 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? 46.384  -32.262 -56.808 1.00 88.51 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? 45.228  -31.856 -56.840 1.00 86.58 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? 47.113  -33.802 -54.930 1.00 88.77 91  A 1 
ATOM 705  N N   . LYS A 1 92  ? 47.406  -31.482 -57.183 1.00 90.27 92  A 1 
ATOM 706  C CA  . LYS A 1 92  ? 47.261  -30.088 -57.635 1.00 88.95 92  A 1 
ATOM 707  C C   . LYS A 1 92  ? 46.446  -29.950 -58.928 1.00 89.02 92  A 1 
ATOM 708  O O   . LYS A 1 92  ? 45.803  -28.919 -59.128 1.00 86.71 92  A 1 
ATOM 709  C CB  . LYS A 1 92  ? 48.674  -29.521 -57.798 1.00 87.64 92  A 1 
ATOM 710  C CG  . LYS A 1 92  ? 48.712  -28.041 -58.184 1.00 82.35 92  A 1 
ATOM 711  C CD  . LYS A 1 92  ? 50.174  -27.643 -58.361 1.00 79.86 92  A 1 
ATOM 712  C CE  . LYS A 1 92  ? 50.325  -26.228 -58.902 1.00 72.47 92  A 1 
ATOM 713  N NZ  . LYS A 1 92  ? 51.745  -26.025 -59.293 1.00 65.27 92  A 1 
ATOM 714  N N   . ALA A 1 93  ? 46.465  -30.962 -59.799 1.00 89.67 93  A 1 
ATOM 715  C CA  . ALA A 1 93  ? 45.713  -30.978 -61.053 1.00 89.08 93  A 1 
ATOM 716  C C   . ALA A 1 93  ? 44.267  -31.497 -60.904 1.00 89.25 93  A 1 
ATOM 717  O O   . ALA A 1 93  ? 43.496  -31.448 -61.864 1.00 85.71 93  A 1 
ATOM 718  C CB  . ALA A 1 93  ? 46.518  -31.800 -62.066 1.00 88.66 93  A 1 
ATOM 719  N N   . MET A 1 94  ? 43.890  -32.015 -59.731 1.00 87.87 94  A 1 
ATOM 720  C CA  . MET A 1 94  ? 42.561  -32.575 -59.454 1.00 87.49 94  A 1 
ATOM 721  C C   . MET A 1 94  ? 41.595  -31.519 -58.898 1.00 87.61 94  A 1 
ATOM 722  O O   . MET A 1 94  ? 41.998  -30.588 -58.205 1.00 84.52 94  A 1 
ATOM 723  C CB  . MET A 1 94  ? 42.677  -33.768 -58.496 1.00 86.20 94  A 1 
ATOM 724  C CG  . MET A 1 94  ? 43.344  -34.983 -59.152 1.00 81.67 94  A 1 
ATOM 725  S SD  . MET A 1 94  ? 43.698  -36.348 -58.012 1.00 82.09 94  A 1 
ATOM 726  C CE  . MET A 1 94  ? 42.024  -36.979 -57.740 1.00 70.23 94  A 1 
ATOM 727  N N   . ALA A 1 95  ? 40.289  -31.690 -59.144 1.00 87.90 95  A 1 
ATOM 728  C CA  . ALA A 1 95  ? 39.247  -30.917 -58.472 1.00 87.13 95  A 1 
ATOM 729  C C   . ALA A 1 95  ? 39.138  -31.297 -56.980 1.00 86.77 95  A 1 
ATOM 730  O O   . ALA A 1 95  ? 39.357  -32.450 -56.605 1.00 84.03 95  A 1 
ATOM 731  C CB  . ALA A 1 95  ? 37.916  -31.123 -59.208 1.00 85.93 95  A 1 
ATOM 732  N N   . ASP A 1 96  ? 38.748  -30.351 -56.129 1.00 84.78 96  A 1 
ATOM 733  C CA  . ASP A 1 96  ? 38.675  -30.501 -54.672 1.00 82.15 96  A 1 
ATOM 734  C C   . ASP A 1 96  ? 37.785  -31.679 -54.238 1.00 82.48 96  A 1 
ATOM 735  O O   . ASP A 1 96  ? 38.134  -32.463 -53.347 1.00 80.91 96  A 1 
ATOM 736  C CB  . ASP A 1 96  ? 38.151  -29.182 -54.074 1.00 79.88 96  A 1 
ATOM 737  C CG  . ASP A 1 96  ? 39.210  -28.078 -53.947 1.00 76.93 96  A 1 
ATOM 738  O OD1 . ASP A 1 96  ? 40.400  -28.345 -54.249 1.00 71.29 96  A 1 
ATOM 739  O OD2 . ASP A 1 96  ? 38.846  -26.984 -53.466 1.00 70.13 96  A 1 
ATOM 740  N N   . GLU A 1 97  ? 36.642  -31.872 -54.905 1.00 79.98 97  A 1 
ATOM 741  C CA  . GLU A 1 97  ? 35.715  -32.970 -54.663 1.00 79.35 97  A 1 
ATOM 742  C C   . GLU A 1 97  ? 36.328  -34.330 -55.015 1.00 80.10 97  A 1 
ATOM 743  O O   . GLU A 1 97  ? 36.077  -35.316 -54.316 1.00 78.34 97  A 1 
ATOM 744  C CB  . GLU A 1 97  ? 34.414  -32.792 -55.467 1.00 76.92 97  A 1 
ATOM 745  C CG  . GLU A 1 97  ? 33.615  -31.517 -55.128 1.00 69.16 97  A 1 
ATOM 746  C CD  . GLU A 1 97  ? 34.166  -30.222 -55.734 1.00 63.12 97  A 1 
ATOM 747  O OE1 . GLU A 1 97  ? 33.696  -29.147 -55.306 1.00 56.79 97  A 1 
ATOM 748  O OE2 . GLU A 1 97  ? 35.059  -30.316 -56.617 1.00 54.11 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? 37.160  -34.390 -56.065 1.00 84.73 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? 37.827  -35.612 -56.489 1.00 85.02 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? 38.907  -36.050 -55.482 1.00 85.53 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? 38.989  -37.231 -55.144 1.00 83.90 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? 38.390  -35.403 -57.903 1.00 85.23 98  A 1 
ATOM 754  N N   . ILE A 1 99  ? 39.683  -35.097 -54.931 1.00 85.67 99  A 1 
ATOM 755  C CA  . ILE A 1 99  ? 40.665  -35.363 -53.862 1.00 84.71 99  A 1 
ATOM 756  C C   . ILE A 1 99  ? 39.966  -35.919 -52.617 1.00 84.25 99  A 1 
ATOM 757  O O   . ILE A 1 99  ? 40.380  -36.939 -52.061 1.00 82.36 99  A 1 
ATOM 758  C CB  . ILE A 1 99  ? 41.468  -34.082 -53.517 1.00 85.46 99  A 1 
ATOM 759  C CG1 . ILE A 1 99  ? 42.275  -33.596 -54.738 1.00 80.95 99  A 1 
ATOM 760  C CG2 . ILE A 1 99  ? 42.412  -34.328 -52.325 1.00 80.14 99  A 1 
ATOM 761  C CD1 . ILE A 1 99  ? 42.885  -32.205 -54.558 1.00 74.71 99  A 1 
ATOM 762  N N   . LEU A 1 100 ? 38.881  -35.291 -52.180 1.00 83.64 100 A 1 
ATOM 763  C CA  . LEU A 1 100 ? 38.113  -35.740 -51.015 1.00 80.78 100 A 1 
ATOM 764  C C   . LEU A 1 100 ? 37.472  -37.114 -51.232 1.00 80.21 100 A 1 
ATOM 765  O O   . LEU A 1 100 ? 37.471  -37.933 -50.311 1.00 78.27 100 A 1 
ATOM 766  C CB  . LEU A 1 100 ? 37.037  -34.697 -50.669 1.00 78.67 100 A 1 
ATOM 767  C CG  . LEU A 1 100 ? 37.582  -33.432 -49.989 1.00 72.74 100 A 1 
ATOM 768  C CD1 . LEU A 1 100 ? 36.450  -32.411 -49.847 1.00 67.59 100 A 1 
ATOM 769  C CD2 . LEU A 1 100 ? 38.127  -33.726 -48.588 1.00 65.37 100 A 1 
ATOM 770  N N   . ALA A 1 101 ? 36.934  -37.391 -52.426 1.00 82.48 101 A 1 
ATOM 771  C CA  . ALA A 1 101 ? 36.356  -38.681 -52.776 1.00 80.90 101 A 1 
ATOM 772  C C   . ALA A 1 101 ? 37.393  -39.807 -52.727 1.00 80.85 101 A 1 
ATOM 773  O O   . ALA A 1 101 ? 37.100  -40.899 -52.236 1.00 78.38 101 A 1 
ATOM 774  C CB  . ALA A 1 101 ? 35.718  -38.577 -54.169 1.00 79.88 101 A 1 
ATOM 775  N N   . GLN A 1 102 ? 38.630  -39.531 -53.190 1.00 83.40 102 A 1 
ATOM 776  C CA  . GLN A 1 102 ? 39.704  -40.520 -53.249 1.00 83.52 102 A 1 
ATOM 777  C C   . GLN A 1 102 ? 40.356  -40.754 -51.875 1.00 83.53 102 A 1 
ATOM 778  O O   . GLN A 1 102 ? 40.535  -41.898 -51.458 1.00 79.96 102 A 1 
ATOM 779  C CB  . GLN A 1 102 ? 40.699  -40.063 -54.323 1.00 83.37 102 A 1 
ATOM 780  C CG  . GLN A 1 102 ? 41.634  -41.193 -54.775 1.00 77.53 102 A 1 
ATOM 781  C CD  . GLN A 1 102 ? 42.499  -40.791 -55.969 1.00 76.50 102 A 1 
ATOM 782  O OE1 . GLN A 1 102 ? 42.490  -39.675 -56.439 1.00 70.36 102 A 1 
ATOM 783  N NE2 . GLN A 1 102 ? 43.283  -41.694 -56.518 1.00 68.67 102 A 1 
ATOM 784  N N   . VAL A 1 103 ? 40.656  -39.685 -51.111 1.00 83.26 103 A 1 
ATOM 785  C CA  . VAL A 1 103 ? 41.332  -39.773 -49.797 1.00 82.38 103 A 1 
ATOM 786  C C   . VAL A 1 103 ? 40.373  -40.190 -48.670 1.00 81.39 103 A 1 
ATOM 787  O O   . VAL A 1 103 ? 40.776  -40.840 -47.694 1.00 78.11 103 A 1 
ATOM 788  C CB  . VAL A 1 103 ? 42.051  -38.441 -49.472 1.00 83.62 103 A 1 
ATOM 789  C CG1 . VAL A 1 103 ? 42.776  -38.475 -48.119 1.00 76.78 103 A 1 
ATOM 790  C CG2 . VAL A 1 103 ? 43.111  -38.115 -50.531 1.00 76.36 103 A 1 
ATOM 791  N N   . TYR A 1 104 ? 39.084  -39.865 -48.795 1.00 81.07 104 A 1 
ATOM 792  C CA  . TYR A 1 104 ? 38.048  -40.178 -47.812 1.00 78.71 104 A 1 
ATOM 793  C C   . TYR A 1 104 ? 36.795  -40.821 -48.447 1.00 76.82 104 A 1 
ATOM 794  O O   . TYR A 1 104 ? 35.695  -40.267 -48.322 1.00 72.47 104 A 1 
ATOM 795  C CB  . TYR A 1 104 ? 37.710  -38.923 -47.000 1.00 78.01 104 A 1 
ATOM 796  C CG  . TYR A 1 104 ? 38.854  -38.373 -46.173 1.00 77.24 104 A 1 
ATOM 797  C CD1 . TYR A 1 104 ? 39.206  -38.991 -44.957 1.00 73.47 104 A 1 
ATOM 798  C CD2 . TYR A 1 104 ? 39.559  -37.236 -46.616 1.00 73.06 104 A 1 
ATOM 799  C CE1 . TYR A 1 104 ? 40.256  -38.470 -44.179 1.00 71.71 104 A 1 
ATOM 800  C CE2 . TYR A 1 104 ? 40.610  -36.717 -45.840 1.00 71.83 104 A 1 
ATOM 801  C CZ  . TYR A 1 104 ? 40.957  -37.329 -44.615 1.00 74.39 104 A 1 
ATOM 802  O OH  . TYR A 1 104 ? 41.966  -36.825 -43.863 1.00 72.71 104 A 1 
ATOM 803  N N   . PRO A 1 105 ? 36.891  -42.014 -49.050 1.00 76.27 105 A 1 
ATOM 804  C CA  . PRO A 1 105 ? 35.763  -42.669 -49.727 1.00 73.42 105 A 1 
ATOM 805  C C   . PRO A 1 105 ? 34.563  -42.923 -48.801 1.00 70.91 105 A 1 
ATOM 806  O O   . PRO A 1 105 ? 33.410  -42.847 -49.223 1.00 66.03 105 A 1 
ATOM 807  C CB  . PRO A 1 105 ? 36.346  -43.970 -50.301 1.00 72.13 105 A 1 
ATOM 808  C CG  . PRO A 1 105 ? 37.585  -44.241 -49.451 1.00 71.49 105 A 1 
ATOM 809  C CD  . PRO A 1 105 ? 38.082  -42.846 -49.110 1.00 75.10 105 A 1 
ATOM 810  N N   . ALA A 1 106 ? 34.804  -43.116 -47.498 1.00 69.21 106 A 1 
ATOM 811  C CA  . ALA A 1 106 ? 33.758  -43.299 -46.485 1.00 65.50 106 A 1 
ATOM 812  C C   . ALA A 1 106 ? 32.914  -42.038 -46.185 1.00 63.90 106 A 1 
ATOM 813  O O   . ALA A 1 106 ? 31.926  -42.136 -45.457 1.00 58.87 106 A 1 
ATOM 814  C CB  . ALA A 1 106 ? 34.428  -43.823 -45.208 1.00 60.93 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? 33.295  -40.859 -46.695 1.00 64.16 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? 32.497  -39.625 -46.589 1.00 62.06 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? 31.493  -39.473 -47.739 1.00 61.38 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? 30.484  -38.803 -47.545 1.00 56.94 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? 33.435  -38.403 -46.501 1.00 58.45 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? 34.010  -38.160 -45.094 1.00 54.28 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? 35.238  -37.259 -45.156 1.00 52.06 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? 32.985  -37.474 -44.182 1.00 50.20 107 A 1 
ATOM 823  N N   . ASN A 1 108 ? 31.733  -40.116 -48.890 1.00 60.55 108 A 1 
ATOM 824  C CA  . ASN A 1 108 ? 30.847  -40.095 -50.060 1.00 58.83 108 A 1 
ATOM 825  C C   . ASN A 1 108 ? 29.930  -41.325 -50.143 1.00 57.78 108 A 1 
ATOM 826  O O   . ASN A 1 108 ? 28.879  -41.262 -50.778 1.00 51.82 108 A 1 
ATOM 827  C CB  . ASN A 1 108 ? 31.700  -39.908 -51.328 1.00 54.21 108 A 1 
ATOM 828  C CG  . ASN A 1 108 ? 32.187  -38.477 -51.502 1.00 50.43 108 A 1 
ATOM 829  O OD1 . ASN A 1 108 ? 31.812  -37.558 -50.789 1.00 47.66 108 A 1 
ATOM 830  N ND2 . ASN A 1 108 ? 33.037  -38.234 -52.465 1.00 45.43 108 A 1 
ATOM 831  N N   . GLY A 1 109 ? 30.257  -42.416 -49.442 1.00 57.64 109 A 1 
ATOM 832  C CA  . GLY A 1 109 ? 29.332  -43.511 -49.153 1.00 56.99 109 A 1 
ATOM 833  C C   . GLY A 1 109 ? 28.550  -43.186 -47.883 1.00 57.86 109 A 1 
ATOM 834  O O   . GLY A 1 109 ? 29.033  -43.452 -46.787 1.00 53.30 109 A 1 
ATOM 835  N N   . GLY A 1 110 ? 27.380  -42.563 -48.015 1.00 54.87 110 A 1 
ATOM 836  C CA  . GLY A 1 110 ? 26.588  -42.044 -46.901 1.00 56.43 110 A 1 
ATOM 837  C C   . GLY A 1 110 ? 26.524  -43.025 -45.721 1.00 59.78 110 A 1 
ATOM 838  O O   . GLY A 1 110 ? 25.923  -44.092 -45.823 1.00 56.49 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? 27.117  -42.649 -44.566 1.00 63.11 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? 26.805  -43.319 -43.296 1.00 64.76 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? 25.288  -43.282 -43.139 1.00 66.98 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? 24.720  -42.202 -43.308 1.00 63.91 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? 27.477  -42.628 -42.099 1.00 59.71 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? 28.922  -43.089 -41.894 1.00 53.39 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? 29.522  -42.400 -40.667 1.00 49.92 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? 30.857  -42.932 -40.345 1.00 45.25 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? 31.688  -42.470 -39.425 1.00 40.22 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? 31.396  -41.435 -38.683 1.00 40.26 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? 32.845  -43.043 -39.229 1.00 39.25 111 A 1 
ATOM 850  N N   . PRO A 1 112 ? 24.620  -44.397 -42.816 1.00 66.44 112 A 1 
ATOM 851  C CA  . PRO A 1 112 ? 23.176  -44.396 -42.635 1.00 68.13 112 A 1 
ATOM 852  C C   . PRO A 1 112 ? 22.817  -43.313 -41.617 1.00 70.00 112 A 1 
ATOM 853  O O   . PRO A 1 112 ? 23.355  -43.279 -40.500 1.00 67.22 112 A 1 
ATOM 854  C CB  . PRO A 1 112 ? 22.797  -45.814 -42.187 1.00 63.99 112 A 1 
ATOM 855  C CG  . PRO A 1 112 ? 24.104  -46.391 -41.649 1.00 61.45 112 A 1 
ATOM 856  C CD  . PRO A 1 112 ? 25.171  -45.700 -42.490 1.00 64.99 112 A 1 
ATOM 857  N N   . VAL A 1 113 ? 21.964  -42.372 -42.033 1.00 70.65 113 A 1 
ATOM 858  C CA  . VAL A 1 113 ? 21.487  -41.292 -41.168 1.00 72.60 113 A 1 
ATOM 859  C C   . VAL A 1 113 ? 20.767  -41.960 -40.008 1.00 75.36 113 A 1 
ATOM 860  O O   . VAL A 1 113 ? 19.737  -42.609 -40.200 1.00 72.17 113 A 1 
ATOM 861  C CB  . VAL A 1 113 ? 20.574  -40.310 -41.928 1.00 68.18 113 A 1 
ATOM 862  C CG1 . VAL A 1 113 ? 20.037  -39.210 -41.001 1.00 58.67 113 A 1 
ATOM 863  C CG2 . VAL A 1 113 ? 21.336  -39.624 -43.072 1.00 60.47 113 A 1 
ATOM 864  N N   . LYS A 1 114 ? 21.338  -41.852 -38.813 1.00 73.86 114 A 1 
ATOM 865  C CA  . LYS A 1 114 ? 20.727  -42.410 -37.606 1.00 75.70 114 A 1 
ATOM 866  C C   . LYS A 1 114 ? 19.334  -41.820 -37.450 1.00 78.62 114 A 1 
ATOM 867  O O   . LYS A 1 114 ? 19.185  -40.593 -37.481 1.00 76.57 114 A 1 
ATOM 868  C CB  . LYS A 1 114 ? 21.580  -42.131 -36.365 1.00 72.41 114 A 1 
ATOM 869  C CG  . LYS A 1 114 ? 22.915  -42.881 -36.404 1.00 71.06 114 A 1 
ATOM 870  C CD  . LYS A 1 114 ? 23.651  -42.749 -35.070 1.00 68.57 114 A 1 
ATOM 871  C CE  . LYS A 1 114 ? 24.879  -43.658 -35.062 1.00 64.30 114 A 1 
ATOM 872  N NZ  . LYS A 1 114 ? 25.242  -44.057 -33.683 1.00 57.11 114 A 1 
ATOM 873  N N   . ARG A 1 115 ? 18.335  -42.677 -37.284 1.00 82.99 115 A 1 
ATOM 874  C CA  . ARG A 1 115 ? 16.939  -42.268 -37.183 1.00 84.18 115 A 1 
ATOM 875  C C   . ARG A 1 115 ? 16.757  -41.371 -35.963 1.00 86.23 115 A 1 
ATOM 876  O O   . ARG A 1 115 ? 17.064  -41.769 -34.834 1.00 83.31 115 A 1 
ATOM 877  C CB  . ARG A 1 115 ? 16.051  -43.521 -37.157 1.00 80.33 115 A 1 
ATOM 878  C CG  . ARG A 1 115 ? 14.566  -43.193 -37.348 1.00 71.25 115 A 1 
ATOM 879  C CD  . ARG A 1 115 ? 13.762  -44.497 -37.371 1.00 67.08 115 A 1 
ATOM 880  N NE  . ARG A 1 115 ? 12.340  -44.262 -37.639 1.00 58.18 115 A 1 
ATOM 881  C CZ  . ARG A 1 115 ? 11.420  -45.203 -37.750 1.00 49.80 115 A 1 
ATOM 882  N NH1 . ARG A 1 115 ? 11.708  -46.466 -37.593 1.00 48.82 115 A 1 
ATOM 883  N NH2 . ARG A 1 115 ? 10.184  -44.886 -38.021 1.00 45.43 115 A 1 
ATOM 884  N N   . GLU A 1 116 ? 16.279  -40.156 -36.185 1.00 85.46 116 A 1 
ATOM 885  C CA  . GLU A 1 116 ? 15.945  -39.242 -35.091 1.00 86.15 116 A 1 
ATOM 886  C C   . GLU A 1 116 ? 14.571  -39.604 -34.511 1.00 87.65 116 A 1 
ATOM 887  O O   . GLU A 1 116 ? 13.653  -39.959 -35.262 1.00 84.37 116 A 1 
ATOM 888  C CB  . GLU A 1 116 ? 16.023  -37.768 -35.524 1.00 82.78 116 A 1 
ATOM 889  C CG  . GLU A 1 116 ? 17.468  -37.342 -35.856 1.00 77.97 116 A 1 
ATOM 890  C CD  . GLU A 1 116 ? 17.696  -35.819 -35.948 1.00 78.01 116 A 1 
ATOM 891  O OE1 . GLU A 1 116 ? 18.864  -35.420 -36.216 1.00 69.74 116 A 1 
ATOM 892  O OE2 . GLU A 1 116 ? 16.768  -35.037 -35.667 1.00 71.58 116 A 1 
ATOM 893  N N   . PRO A 1 117 ? 14.391  -39.523 -33.166 1.00 90.35 117 A 1 
ATOM 894  C CA  . PRO A 1 117 ? 13.092  -39.733 -32.547 1.00 90.16 117 A 1 
ATOM 895  C C   . PRO A 1 117 ? 12.135  -38.582 -32.879 1.00 91.61 117 A 1 
ATOM 896  O O   . PRO A 1 117 ? 12.546  -37.469 -33.205 1.00 89.57 117 A 1 
ATOM 897  C CB  . PRO A 1 117 ? 13.374  -39.843 -31.048 1.00 87.81 117 A 1 
ATOM 898  C CG  . PRO A 1 117 ? 14.633  -39.007 -30.864 1.00 85.76 117 A 1 
ATOM 899  C CD  . PRO A 1 117 ? 15.390  -39.183 -32.174 1.00 88.27 117 A 1 
ATOM 900  N N   . ASN A 1 118 ? 10.838  -38.818 -32.723 1.00 91.78 118 A 1 
ATOM 901  C CA  . ASN A 1 118 ? 9.850   -37.746 -32.813 1.00 92.51 118 A 1 
ATOM 902  C C   . ASN A 1 118 ? 9.956   -36.843 -31.570 1.00 92.55 118 A 1 
ATOM 903  O O   . ASN A 1 118 ? 9.355   -37.112 -30.523 1.00 91.25 118 A 1 
ATOM 904  C CB  . ASN A 1 118 ? 8.447   -38.347 -33.033 1.00 91.27 118 A 1 
ATOM 905  C CG  . ASN A 1 118 ? 7.385   -37.274 -33.236 1.00 89.53 118 A 1 
ATOM 906  O OD1 . ASN A 1 118 ? 7.453   -36.177 -32.708 1.00 81.38 118 A 1 
ATOM 907  N ND2 . ASN A 1 118 ? 6.350   -37.561 -33.993 1.00 80.79 118 A 1 
ATOM 908  N N   . TRP A 1 119 ? 10.729  -35.761 -31.693 1.00 92.45 119 A 1 
ATOM 909  C CA  . TRP A 1 119 ? 10.999  -34.809 -30.611 1.00 92.37 119 A 1 
ATOM 910  C C   . TRP A 1 119 ? 9.730   -34.171 -30.039 1.00 92.83 119 A 1 
ATOM 911  O O   . TRP A 1 119 ? 9.656   -33.924 -28.835 1.00 91.36 119 A 1 
ATOM 912  C CB  . TRP A 1 119 ? 11.940  -33.720 -31.134 1.00 91.69 119 A 1 
ATOM 913  C CG  . TRP A 1 119 ? 13.257  -34.207 -31.658 1.00 91.69 119 A 1 
ATOM 914  C CD1 . TRP A 1 119 ? 13.735  -34.013 -32.902 1.00 88.65 119 A 1 
ATOM 915  C CD2 . TRP A 1 119 ? 14.281  -34.974 -30.954 1.00 90.98 119 A 1 
ATOM 916  N NE1 . TRP A 1 119 ? 14.976  -34.598 -33.023 1.00 88.85 119 A 1 
ATOM 917  C CE2 . TRP A 1 119 ? 15.362  -35.209 -31.851 1.00 90.11 119 A 1 
ATOM 918  C CE3 . TRP A 1 119 ? 14.400  -35.504 -29.649 1.00 89.22 119 A 1 
ATOM 919  C CZ2 . TRP A 1 119 ? 16.512  -35.917 -31.476 1.00 88.91 119 A 1 
ATOM 920  C CZ3 . TRP A 1 119 ? 15.546  -36.220 -29.262 1.00 87.55 119 A 1 
ATOM 921  C CH2 . TRP A 1 119 ? 16.601  -36.427 -30.172 1.00 87.00 119 A 1 
ATOM 922  N N   . GLU A 1 120 ? 8.714   -33.934 -30.871 1.00 90.84 120 A 1 
ATOM 923  C CA  . GLU A 1 120 ? 7.455   -33.332 -30.428 1.00 90.59 120 A 1 
ATOM 924  C C   . GLU A 1 120 ? 6.664   -34.278 -29.516 1.00 90.73 120 A 1 
ATOM 925  O O   . GLU A 1 120 ? 6.163   -33.867 -28.468 1.00 89.60 120 A 1 
ATOM 926  C CB  . GLU A 1 120 ? 6.625   -32.936 -31.653 1.00 89.43 120 A 1 
ATOM 927  C CG  . GLU A 1 120 ? 5.567   -31.896 -31.251 1.00 78.34 120 A 1 
ATOM 928  C CD  . GLU A 1 120 ? 4.508   -31.686 -32.330 1.00 74.27 120 A 1 
ATOM 929  O OE1 . GLU A 1 120 ? 3.358   -31.435 -31.898 1.00 65.93 120 A 1 
ATOM 930  O OE2 . GLU A 1 120 ? 4.832   -31.837 -33.523 1.00 64.96 120 A 1 
ATOM 931  N N   . SER A 1 121 ? 6.603   -35.561 -29.867 1.00 92.56 121 A 1 
ATOM 932  C CA  . SER A 1 121 ? 5.982   -36.596 -29.034 1.00 91.91 121 A 1 
ATOM 933  C C   . SER A 1 121 ? 6.707   -36.749 -27.694 1.00 92.03 121 A 1 
ATOM 934  O O   . SER A 1 121 ? 6.062   -36.782 -26.643 1.00 90.46 121 A 1 
ATOM 935  C CB  . SER A 1 121 ? 5.965   -37.926 -29.795 1.00 91.08 121 A 1 
ATOM 936  O OG  . SER A 1 121 ? 5.293   -38.913 -29.034 1.00 77.31 121 A 1 
ATOM 937  N N   . LEU A 1 122 ? 8.046   -36.768 -27.704 1.00 91.72 122 A 1 
ATOM 938  C CA  . LEU A 1 122 ? 8.850   -36.834 -26.478 1.00 91.36 122 A 1 
ATOM 939  C C   . LEU A 1 122 ? 8.620   -35.612 -25.577 1.00 91.65 122 A 1 
ATOM 940  O O   . LEU A 1 122 ? 8.434   -35.767 -24.370 1.00 90.40 122 A 1 
ATOM 941  C CB  . LEU A 1 122 ? 10.339  -36.969 -26.837 1.00 90.73 122 A 1 
ATOM 942  C CG  . LEU A 1 122 ? 10.738  -38.295 -27.521 1.00 86.68 122 A 1 
ATOM 943  C CD1 . LEU A 1 122 ? 12.251  -38.301 -27.737 1.00 76.84 122 A 1 
ATOM 944  C CD2 . LEU A 1 122 ? 10.384  -39.527 -26.691 1.00 77.39 122 A 1 
ATOM 945  N N   . GLN A 1 123 ? 8.557   -34.421 -26.152 1.00 92.12 123 A 1 
ATOM 946  C CA  . GLN A 1 123 ? 8.278   -33.189 -25.409 1.00 91.24 123 A 1 
ATOM 947  C C   . GLN A 1 123 ? 6.884   -33.213 -24.772 1.00 91.35 123 A 1 
ATOM 948  O O   . GLN A 1 123 ? 6.745   -32.895 -23.594 1.00 90.45 123 A 1 
ATOM 949  C CB  . GLN A 1 123 ? 8.447   -31.993 -26.354 1.00 89.93 123 A 1 
ATOM 950  C CG  . GLN A 1 123 ? 8.180   -30.647 -25.668 1.00 86.49 123 A 1 
ATOM 951  C CD  . GLN A 1 123 ? 9.160   -30.304 -24.557 1.00 85.79 123 A 1 
ATOM 952  O OE1 . GLN A 1 123 ? 10.285  -30.777 -24.479 1.00 78.96 123 A 1 
ATOM 953  N NE2 . GLN A 1 123 ? 8.771   -29.435 -23.656 1.00 76.44 123 A 1 
ATOM 954  N N   . ARG A 1 124 ? 5.860   -33.656 -25.500 1.00 91.38 124 A 1 
ATOM 955  C CA  . ARG A 1 124 ? 4.490   -33.790 -24.984 1.00 90.98 124 A 1 
ATOM 956  C C   . ARG A 1 124 ? 4.416   -34.769 -23.805 1.00 90.99 124 A 1 
ATOM 957  O O   . ARG A 1 124 ? 3.711   -34.513 -22.836 1.00 88.74 124 A 1 
ATOM 958  C CB  . ARG A 1 124 ? 3.571   -34.207 -26.145 1.00 91.20 124 A 1 
ATOM 959  C CG  . ARG A 1 124 ? 2.085   -34.030 -25.823 1.00 80.90 124 A 1 
ATOM 960  C CD  . ARG A 1 124 ? 1.194   -34.489 -26.994 1.00 79.93 124 A 1 
ATOM 961  N NE  . ARG A 1 124 ? 1.457   -33.712 -28.236 1.00 70.06 124 A 1 
ATOM 962  C CZ  . ARG A 1 124 ? 1.556   -34.176 -29.476 1.00 62.25 124 A 1 
ATOM 963  N NH1 . ARG A 1 124 ? 1.382   -35.433 -29.758 1.00 56.61 124 A 1 
ATOM 964  N NH2 . ARG A 1 124 ? 1.845   -33.373 -30.467 1.00 54.55 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? 5.187   -35.866 -23.850 1.00 89.99 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? 5.298   -36.819 -22.735 1.00 89.93 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? 5.979   -36.202 -21.506 1.00 90.72 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? 5.499   -36.426 -20.397 1.00 88.32 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? 6.045   -38.088 -23.178 1.00 90.17 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? 5.223   -38.968 -24.135 1.00 86.99 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? 6.032   -40.198 -24.598 1.00 86.37 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? 6.302   -41.129 -23.484 1.00 82.59 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? 7.253   -42.058 -23.420 1.00 81.95 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? 8.088   -42.303 -24.382 1.00 73.53 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? 7.397   -42.771 -22.345 1.00 73.18 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 7.046   -35.409 -21.687 1.00 88.34 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 7.719   -34.684 -20.593 1.00 85.92 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 6.800   -33.650 -19.930 1.00 85.90 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 6.804   -33.523 -18.710 1.00 83.92 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 8.978   -33.971 -21.128 1.00 86.43 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 10.166  -34.898 -21.409 1.00 83.43 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 11.240  -34.132 -22.184 1.00 73.98 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 10.793  -35.412 -20.111 1.00 74.99 126 A 1 
ATOM 984  N N   . GLU A 1 127 ? 6.011   -32.937 -20.719 1.00 87.45 127 A 1 
ATOM 985  C CA  . GLU A 1 127 ? 5.050   -31.943 -20.217 1.00 85.20 127 A 1 
ATOM 986  C C   . GLU A 1 127 ? 3.880   -32.603 -19.472 1.00 84.50 127 A 1 
ATOM 987  O O   . GLU A 1 127 ? 3.439   -32.089 -18.446 1.00 80.76 127 A 1 
ATOM 988  C CB  . GLU A 1 127 ? 4.539   -31.094 -21.397 1.00 83.63 127 A 1 
ATOM 989  C CG  . GLU A 1 127 ? 5.615   -30.118 -21.911 1.00 79.69 127 A 1 
ATOM 990  C CD  . GLU A 1 127 ? 5.284   -29.439 -23.255 1.00 76.40 127 A 1 
ATOM 991  O OE1 . GLU A 1 127 ? 6.135   -28.634 -23.716 1.00 68.48 127 A 1 
ATOM 992  O OE2 . GLU A 1 127 ? 4.261   -29.775 -23.890 1.00 68.73 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? 3.410   -33.768 -19.947 1.00 85.14 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? 2.298   -34.501 -19.337 1.00 85.19 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? 2.656   -35.297 -18.074 1.00 85.98 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? 1.764   -35.628 -17.293 1.00 79.91 128 A 1 
ATOM 997  N N   . ASN A 1 129 ? 3.938   -35.618 -17.835 1.00 81.36 129 A 1 
ATOM 998  C CA  . ASN A 1 129 ? 4.361   -36.422 -16.689 1.00 80.94 129 A 1 
ATOM 999  C C   . ASN A 1 129 ? 5.624   -35.863 -16.015 1.00 79.67 129 A 1 
ATOM 1000 O O   . ASN A 1 129 ? 6.748   -36.102 -16.460 1.00 74.15 129 A 1 
ATOM 1001 C CB  . ASN A 1 129 ? 4.523   -37.885 -17.137 1.00 78.78 129 A 1 
ATOM 1002 C CG  . ASN A 1 129 ? 4.773   -38.842 -15.981 1.00 71.92 129 A 1 
ATOM 1003 O OD1 . ASN A 1 129 ? 5.054   -38.465 -14.846 1.00 65.12 129 A 1 
ATOM 1004 N ND2 . ASN A 1 129 ? 4.674   -40.127 -16.224 1.00 64.45 129 A 1 
ATOM 1005 N N   . LYS A 1 130 ? 5.442   -35.220 -14.855 1.00 76.00 130 A 1 
ATOM 1006 C CA  . LYS A 1 130 ? 6.527   -34.620 -14.052 1.00 74.89 130 A 1 
ATOM 1007 C C   . LYS A 1 130 ? 7.590   -35.618 -13.548 1.00 76.05 130 A 1 
ATOM 1008 O O   . LYS A 1 130 ? 8.645   -35.189 -13.091 1.00 69.42 130 A 1 
ATOM 1009 C CB  . LYS A 1 130 ? 5.935   -33.857 -12.849 1.00 70.94 130 A 1 
ATOM 1010 C CG  . LYS A 1 130 ? 5.076   -32.644 -13.245 1.00 64.40 130 A 1 
ATOM 1011 C CD  . LYS A 1 130 ? 4.638   -31.861 -11.999 1.00 57.04 130 A 1 
ATOM 1012 C CE  . LYS A 1 130 ? 3.800   -30.637 -12.386 1.00 50.85 130 A 1 
ATOM 1013 N NZ  . LYS A 1 130 ? 3.397   -29.827 -11.201 1.00 42.16 130 A 1 
ATOM 1014 N N   . ARG A 1 131 ? 7.315   -36.930 -13.578 1.00 76.00 131 A 1 
ATOM 1015 C CA  . ARG A 1 131 ? 8.269   -37.976 -13.161 1.00 77.64 131 A 1 
ATOM 1016 C C   . ARG A 1 131 ? 9.193   -38.436 -14.294 1.00 79.44 131 A 1 
ATOM 1017 O O   . ARG A 1 131 ? 10.200  -39.078 -14.012 1.00 75.25 131 A 1 
ATOM 1018 C CB  . ARG A 1 131 ? 7.524   -39.179 -12.558 1.00 76.09 131 A 1 
ATOM 1019 C CG  . ARG A 1 131 ? 6.734   -38.817 -11.293 1.00 72.34 131 A 1 
ATOM 1020 C CD  . ARG A 1 131 ? 6.071   -40.074 -10.716 1.00 66.42 131 A 1 
ATOM 1021 N NE  . ARG A 1 131 ? 5.334   -39.784 -9.469  1.00 57.31 131 A 1 
ATOM 1022 C CZ  . ARG A 1 131 ? 4.590   -40.635 -8.782  1.00 50.10 131 A 1 
ATOM 1023 N NH1 . ARG A 1 131 ? 4.417   -41.870 -9.166  1.00 45.20 131 A 1 
ATOM 1024 N NH2 . ARG A 1 131 ? 3.996   -40.262 -7.682  1.00 44.50 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? 8.858   -38.128 -15.547 1.00 78.74 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? 9.713   -38.430 -16.690 1.00 79.53 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? 10.832  -37.393 -16.806 1.00 80.74 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? 10.626  -36.201 -16.604 1.00 76.00 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? 8.886   -38.509 -17.984 1.00 78.82 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? 8.020   -39.775 -18.104 1.00 75.42 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? 7.108   -39.664 -19.325 1.00 66.87 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? 8.865   -41.040 -18.273 1.00 67.97 132 A 1 
ATOM 1033 N N   . ASN A 1 133 ? 12.017  -37.863 -17.190 1.00 86.05 133 A 1 
ATOM 1034 C CA  . ASN A 1 133 ? 13.145  -37.008 -17.525 1.00 86.11 133 A 1 
ATOM 1035 C C   . ASN A 1 133 ? 13.761  -37.441 -18.867 1.00 87.14 133 A 1 
ATOM 1036 O O   . ASN A 1 133 ? 13.448  -38.510 -19.404 1.00 85.14 133 A 1 
ATOM 1037 C CB  . ASN A 1 133 ? 14.122  -36.969 -16.327 1.00 82.25 133 A 1 
ATOM 1038 C CG  . ASN A 1 133 ? 14.821  -38.289 -16.066 1.00 78.33 133 A 1 
ATOM 1039 O OD1 . ASN A 1 133 ? 15.211  -38.994 -16.977 1.00 70.24 133 A 1 
ATOM 1040 N ND2 . ASN A 1 133 ? 15.036  -38.651 -14.826 1.00 69.02 133 A 1 
ATOM 1041 N N   . LEU A 1 134 ? 14.642  -36.627 -19.421 1.00 84.11 134 A 1 
ATOM 1042 C CA  . LEU A 1 134 ? 15.296  -36.886 -20.706 1.00 86.17 134 A 1 
ATOM 1043 C C   . LEU A 1 134 ? 16.160  -38.155 -20.699 1.00 88.73 134 A 1 
ATOM 1044 O O   . LEU A 1 134 ? 16.358  -38.742 -21.759 1.00 87.94 134 A 1 
ATOM 1045 C CB  . LEU A 1 134 ? 16.157  -35.669 -21.093 1.00 84.88 134 A 1 
ATOM 1046 C CG  . LEU A 1 134 ? 15.367  -34.526 -21.748 1.00 79.73 134 A 1 
ATOM 1047 C CD1 . LEU A 1 134 ? 16.239  -33.269 -21.800 1.00 71.60 134 A 1 
ATOM 1048 C CD2 . LEU A 1 134 ? 14.957  -34.873 -23.182 1.00 71.09 134 A 1 
ATOM 1049 N N   . GLN A 1 135 ? 16.663  -38.585 -19.536 1.00 86.50 135 A 1 
ATOM 1050 C CA  . GLN A 1 135 ? 17.451  -39.808 -19.429 1.00 86.37 135 A 1 
ATOM 1051 C C   . GLN A 1 135 ? 16.580  -41.048 -19.670 1.00 87.37 135 A 1 
ATOM 1052 O O   . GLN A 1 135 ? 16.933  -41.850 -20.530 1.00 85.90 135 A 1 
ATOM 1053 C CB  . GLN A 1 135 ? 18.189  -39.847 -18.088 1.00 84.82 135 A 1 
ATOM 1054 C CG  . GLN A 1 135 ? 18.960  -41.158 -17.923 1.00 79.51 135 A 1 
ATOM 1055 C CD  . GLN A 1 135 ? 19.883  -41.179 -16.723 1.00 73.86 135 A 1 
ATOM 1056 O OE1 . GLN A 1 135 ? 20.284  -40.162 -16.170 1.00 67.10 135 A 1 
ATOM 1057 N NE2 . GLN A 1 135 ? 20.309  -42.353 -16.328 1.00 63.05 135 A 1 
ATOM 1058 N N   . TYR A 1 136 ? 15.419  -41.148 -19.007 1.00 88.90 136 A 1 
ATOM 1059 C CA  . TYR A 1 136 ? 14.479  -42.249 -19.238 1.00 88.75 136 A 1 
ATOM 1060 C C   . TYR A 1 136 ? 14.009  -42.318 -20.694 1.00 90.54 136 A 1 
ATOM 1061 O O   . TYR A 1 136 ? 13.973  -43.393 -21.284 1.00 89.52 136 A 1 
ATOM 1062 C CB  . TYR A 1 136 ? 13.266  -42.104 -18.309 1.00 86.22 136 A 1 
ATOM 1063 C CG  . TYR A 1 136 ? 13.548  -42.442 -16.861 1.00 77.32 136 A 1 
ATOM 1064 C CD1 . TYR A 1 136 ? 13.960  -43.744 -16.521 1.00 66.84 136 A 1 
ATOM 1065 C CD2 . TYR A 1 136 ? 13.387  -41.473 -15.851 1.00 65.40 136 A 1 
ATOM 1066 C CE1 . TYR A 1 136 ? 14.225  -44.072 -15.180 1.00 59.08 136 A 1 
ATOM 1067 C CE2 . TYR A 1 136 ? 13.651  -41.798 -14.506 1.00 59.61 136 A 1 
ATOM 1068 C CZ  . TYR A 1 136 ? 14.074  -43.099 -14.172 1.00 60.74 136 A 1 
ATOM 1069 O OH  . TYR A 1 136 ? 14.341  -43.415 -12.878 1.00 58.28 136 A 1 
ATOM 1070 N N   . LEU A 1 137 ? 13.717  -41.171 -21.312 1.00 89.02 137 A 1 
ATOM 1071 C CA  . LEU A 1 137 ? 13.319  -41.120 -22.722 1.00 90.02 137 A 1 
ATOM 1072 C C   . LEU A 1 137 ? 14.445  -41.546 -23.671 1.00 91.78 137 A 1 
ATOM 1073 O O   . LEU A 1 137 ? 14.179  -42.150 -24.709 1.00 91.41 137 A 1 
ATOM 1074 C CB  . LEU A 1 137 ? 12.855  -39.700 -23.070 1.00 90.08 137 A 1 
ATOM 1075 C CG  . LEU A 1 137 ? 11.553  -39.276 -22.372 1.00 87.79 137 A 1 
ATOM 1076 C CD1 . LEU A 1 137 ? 11.232  -37.845 -22.786 1.00 78.83 137 A 1 
ATOM 1077 C CD2 . LEU A 1 137 ? 10.358  -40.152 -22.755 1.00 79.64 137 A 1 
ATOM 1078 N N   . TRP A 1 138 ? 15.697  -41.246 -23.336 1.00 90.58 138 A 1 
ATOM 1079 C CA  . TRP A 1 138 ? 16.844  -41.729 -24.099 1.00 90.89 138 A 1 
ATOM 1080 C C   . TRP A 1 138 ? 17.050  -43.240 -23.922 1.00 91.01 138 A 1 
ATOM 1081 O O   . TRP A 1 138 ? 17.332  -43.920 -24.905 1.00 90.60 138 A 1 
ATOM 1082 C CB  . TRP A 1 138 ? 18.100  -40.947 -23.705 1.00 91.15 138 A 1 
ATOM 1083 C CG  . TRP A 1 138 ? 19.357  -41.524 -24.274 1.00 90.25 138 A 1 
ATOM 1084 C CD1 . TRP A 1 138 ? 19.745  -41.454 -25.565 1.00 86.83 138 A 1 
ATOM 1085 C CD2 . TRP A 1 138 ? 20.344  -42.371 -23.607 1.00 90.01 138 A 1 
ATOM 1086 N NE1 . TRP A 1 138 ? 20.900  -42.191 -25.747 1.00 87.89 138 A 1 
ATOM 1087 C CE2 . TRP A 1 138 ? 21.308  -42.789 -24.571 1.00 89.28 138 A 1 
ATOM 1088 C CE3 . TRP A 1 138 ? 20.503  -42.843 -22.284 1.00 88.27 138 A 1 
ATOM 1089 C CZ2 . TRP A 1 138 ? 22.378  -43.639 -24.242 1.00 88.60 138 A 1 
ATOM 1090 C CZ3 . TRP A 1 138 ? 21.576  -43.691 -21.944 1.00 86.06 138 A 1 
ATOM 1091 C CH2 . TRP A 1 138 ? 22.510  -44.094 -22.922 1.00 85.14 138 A 1 
ATOM 1092 N N   . GLU A 1 139 ? 16.873  -43.777 -22.705 1.00 89.78 139 A 1 
ATOM 1093 C CA  . GLU A 1 139 ? 16.963  -45.218 -22.432 1.00 89.08 139 A 1 
ATOM 1094 C C   . GLU A 1 139 ? 15.881  -45.998 -23.199 1.00 89.40 139 A 1 
ATOM 1095 O O   . GLU A 1 139 ? 16.206  -46.972 -23.879 1.00 88.36 139 A 1 
ATOM 1096 C CB  . GLU A 1 139 ? 16.876  -45.467 -20.912 1.00 88.48 139 A 1 
ATOM 1097 C CG  . GLU A 1 139 ? 18.163  -45.034 -20.185 1.00 84.39 139 A 1 
ATOM 1098 C CD  . GLU A 1 139 ? 18.044  -44.978 -18.650 1.00 81.42 139 A 1 
ATOM 1099 O OE1 . GLU A 1 139 ? 19.019  -44.495 -18.018 1.00 71.70 139 A 1 
ATOM 1100 O OE2 . GLU A 1 139 ? 16.980  -45.342 -18.107 1.00 72.47 139 A 1 
ATOM 1101 N N   . GLU A 1 140 ? 14.629  -45.517 -23.201 1.00 89.30 140 A 1 
ATOM 1102 C CA  . GLU A 1 140 ? 13.541  -46.068 -24.024 1.00 88.63 140 A 1 
ATOM 1103 C C   . GLU A 1 140 ? 13.868  -46.024 -25.524 1.00 89.09 140 A 1 
ATOM 1104 O O   . GLU A 1 140 ? 13.692  -47.015 -26.233 1.00 87.52 140 A 1 
ATOM 1105 C CB  . GLU A 1 140 ? 12.245  -45.272 -23.795 1.00 87.75 140 A 1 
ATOM 1106 C CG  . GLU A 1 140 ? 11.542  -45.527 -22.454 1.00 80.95 140 A 1 
ATOM 1107 C CD  . GLU A 1 140 ? 10.274  -44.659 -22.312 1.00 81.67 140 A 1 
ATOM 1108 O OE1 . GLU A 1 140 ? 9.652   -44.619 -21.233 1.00 72.16 140 A 1 
ATOM 1109 O OE2 . GLU A 1 140 ? 9.855   -43.985 -23.291 1.00 73.95 140 A 1 
ATOM 1110 N N   . TYR A 1 141 ? 14.381  -44.893 -26.013 1.00 91.16 141 A 1 
ATOM 1111 C CA  . TYR A 1 141 ? 14.814  -44.760 -27.406 1.00 90.38 141 A 1 
ATOM 1112 C C   . TYR A 1 141 ? 15.922  -45.768 -27.753 1.00 90.60 141 A 1 
ATOM 1113 O O   . TYR A 1 141 ? 15.864  -46.409 -28.800 1.00 88.90 141 A 1 
ATOM 1114 C CB  . TYR A 1 141 ? 15.263  -43.311 -27.657 1.00 90.37 141 A 1 
ATOM 1115 C CG  . TYR A 1 141 ? 16.087  -43.120 -28.918 1.00 89.71 141 A 1 
ATOM 1116 C CD1 . TYR A 1 141 ? 17.489  -43.006 -28.828 1.00 80.27 141 A 1 
ATOM 1117 C CD2 . TYR A 1 141 ? 15.462  -43.119 -30.180 1.00 81.03 141 A 1 
ATOM 1118 C CE1 . TYR A 1 141 ? 18.263  -42.888 -29.995 1.00 81.28 141 A 1 
ATOM 1119 C CE2 . TYR A 1 141 ? 16.234  -43.003 -31.351 1.00 80.85 141 A 1 
ATOM 1120 C CZ  . TYR A 1 141 ? 17.636  -42.886 -31.260 1.00 88.23 141 A 1 
ATOM 1121 O OH  . TYR A 1 141 ? 18.380  -42.770 -32.391 1.00 87.00 141 A 1 
ATOM 1122 N N   . ARG A 1 142 ? 16.913  -45.957 -26.877 1.00 91.45 142 A 1 
ATOM 1123 C CA  . ARG A 1 142 ? 18.012  -46.914 -27.085 1.00 90.66 142 A 1 
ATOM 1124 C C   . ARG A 1 142 ? 17.562  -48.372 -27.027 1.00 91.47 142 A 1 
ATOM 1125 O O   . ARG A 1 142 ? 18.172  -49.192 -27.704 1.00 89.68 142 A 1 
ATOM 1126 C CB  . ARG A 1 142 ? 19.128  -46.656 -26.064 1.00 88.55 142 A 1 
ATOM 1127 C CG  . ARG A 1 142 ? 19.955  -45.412 -26.388 1.00 80.42 142 A 1 
ATOM 1128 C CD  . ARG A 1 142 ? 20.842  -45.575 -27.638 1.00 80.60 142 A 1 
ATOM 1129 N NE  . ARG A 1 142 ? 21.915  -46.567 -27.429 1.00 77.27 142 A 1 
ATOM 1130 C CZ  . ARG A 1 142 ? 22.730  -47.037 -28.363 1.00 75.42 142 A 1 
ATOM 1131 N NH1 . ARG A 1 142 ? 22.676  -46.637 -29.596 1.00 66.09 142 A 1 
ATOM 1132 N NH2 . ARG A 1 142 ? 23.616  -47.943 -28.063 1.00 66.41 142 A 1 
ATOM 1133 N N   . ALA A 1 143 ? 16.516  -48.681 -26.266 1.00 91.07 143 A 1 
ATOM 1134 C CA  . ALA A 1 143 ? 15.932  -50.020 -26.245 1.00 90.44 143 A 1 
ATOM 1135 C C   . ALA A 1 143 ? 15.303  -50.396 -27.598 1.00 90.09 143 A 1 
ATOM 1136 O O   . ALA A 1 143 ? 15.437  -51.534 -28.036 1.00 87.36 143 A 1 
ATOM 1137 C CB  . ALA A 1 143 ? 14.916  -50.093 -25.099 1.00 90.42 143 A 1 
ATOM 1138 N N   . GLY A 1 144 ? 14.657  -49.428 -28.284 1.00 90.93 144 A 1 
ATOM 1139 C CA  . GLY A 1 144 ? 14.095  -49.628 -29.625 1.00 89.33 144 A 1 
ATOM 1140 C C   . GLY A 1 144 ? 15.107  -49.484 -30.771 1.00 89.39 144 A 1 
ATOM 1141 O O   . GLY A 1 144 ? 14.950  -50.124 -31.807 1.00 86.00 144 A 1 
ATOM 1142 N N   . GLU A 1 145 ? 16.162  -48.675 -30.586 1.00 89.80 145 A 1 
ATOM 1143 C CA  . GLU A 1 145 ? 17.193  -48.373 -31.593 1.00 89.70 145 A 1 
ATOM 1144 C C   . GLU A 1 145 ? 18.609  -48.524 -30.982 1.00 90.06 145 A 1 
ATOM 1145 O O   . GLU A 1 145 ? 19.263  -47.529 -30.623 1.00 87.06 145 A 1 
ATOM 1146 C CB  . GLU A 1 145 ? 16.966  -46.955 -32.152 1.00 88.00 145 A 1 
ATOM 1147 C CG  . GLU A 1 145 ? 15.672  -46.785 -32.979 1.00 80.72 145 A 1 
ATOM 1148 C CD  . GLU A 1 145 ? 15.725  -47.381 -34.393 1.00 80.27 145 A 1 
ATOM 1149 O OE1 . GLU A 1 145 ? 14.675  -47.298 -35.082 1.00 71.60 145 A 1 
ATOM 1150 O OE2 . GLU A 1 145 ? 16.814  -47.823 -34.816 1.00 72.54 145 A 1 
ATOM 1151 N N   . PRO A 1 146 ? 19.136  -49.781 -30.859 1.00 89.49 146 A 1 
ATOM 1152 C CA  . PRO A 1 146 ? 20.433  -50.036 -30.216 1.00 88.67 146 A 1 
ATOM 1153 C C   . PRO A 1 146 ? 21.615  -49.314 -30.878 1.00 88.27 146 A 1 
ATOM 1154 O O   . PRO A 1 146 ? 22.535  -48.861 -30.195 1.00 84.98 146 A 1 
ATOM 1155 C CB  . PRO A 1 146 ? 20.613  -51.560 -30.255 1.00 88.06 146 A 1 
ATOM 1156 C CG  . PRO A 1 146 ? 19.179  -52.088 -30.297 1.00 86.17 146 A 1 
ATOM 1157 C CD  . PRO A 1 146 ? 18.463  -51.040 -31.139 1.00 88.83 146 A 1 
ATOM 1158 N N   . GLU A 1 147 ? 21.568  -49.125 -32.210 1.00 88.54 147 A 1 
ATOM 1159 C CA  . GLU A 1 147 ? 22.571  -48.384 -32.992 1.00 87.34 147 A 1 
ATOM 1160 C C   . GLU A 1 147 ? 22.241  -46.890 -33.164 1.00 86.54 147 A 1 
ATOM 1161 O O   . GLU A 1 147 ? 22.906  -46.164 -33.911 1.00 81.63 147 A 1 
ATOM 1162 C CB  . GLU A 1 147 ? 22.780  -49.089 -34.346 1.00 85.56 147 A 1 
ATOM 1163 C CG  . GLU A 1 147 ? 23.426  -50.482 -34.202 1.00 78.77 147 A 1 
ATOM 1164 C CD  . GLU A 1 147 ? 24.772  -50.412 -33.458 1.00 71.46 147 A 1 
ATOM 1165 O OE1 . GLU A 1 147 ? 25.037  -51.320 -32.649 1.00 62.82 147 A 1 
ATOM 1166 O OE2 . GLU A 1 147 ? 25.493  -49.401 -33.655 1.00 60.48 147 A 1 
ATOM 1167 N N   . GLY A 1 148 ? 21.217  -46.402 -32.462 1.00 87.50 148 A 1 
ATOM 1168 C CA  . GLY A 1 148 ? 20.718  -45.031 -32.517 1.00 86.21 148 A 1 
ATOM 1169 C C   . GLY A 1 148 ? 21.673  -43.968 -31.944 1.00 86.81 148 A 1 
ATOM 1170 O O   . GLY A 1 148 ? 22.891  -44.145 -31.835 1.00 83.65 148 A 1 
ATOM 1171 N N   . LEU A 1 149 ? 21.132  -42.818 -31.586 1.00 87.17 149 A 1 
ATOM 1172 C CA  . LEU A 1 149 ? 21.902  -41.693 -31.051 1.00 87.22 149 A 1 
ATOM 1173 C C   . LEU A 1 149 ? 22.522  -42.042 -29.686 1.00 88.05 149 A 1 
ATOM 1174 O O   . LEU A 1 149 ? 21.848  -42.568 -28.796 1.00 86.88 149 A 1 
ATOM 1175 C CB  . LEU A 1 149 ? 21.011  -40.443 -30.953 1.00 86.40 149 A 1 
ATOM 1176 C CG  . LEU A 1 149 ? 20.369  -39.970 -32.274 1.00 84.37 149 A 1 
ATOM 1177 C CD1 . LEU A 1 149 ? 19.423  -38.800 -32.002 1.00 75.42 149 A 1 
ATOM 1178 C CD2 . LEU A 1 149 ? 21.408  -39.515 -33.296 1.00 75.00 149 A 1 
ATOM 1179 N N   . SER A 1 150 ? 23.802  -41.707 -29.490 1.00 87.71 150 A 1 
ATOM 1180 C CA  . SER A 1 150 ? 24.420  -41.741 -28.160 1.00 86.45 150 A 1 
ATOM 1181 C C   . SER A 1 150 ? 23.755  -40.716 -27.236 1.00 86.86 150 A 1 
ATOM 1182 O O   . SER A 1 150 ? 23.162  -39.742 -27.710 1.00 85.18 150 A 1 
ATOM 1183 C CB  . SER A 1 150 ? 25.930  -41.492 -28.252 1.00 84.83 150 A 1 
ATOM 1184 O OG  . SER A 1 150 ? 26.197  -40.166 -28.662 1.00 77.77 150 A 1 
ATOM 1185 N N   . ARG A 1 151 ? 23.886  -40.879 -25.918 1.00 86.99 151 A 1 
ATOM 1186 C CA  . ARG A 1 151 ? 23.299  -39.963 -24.928 1.00 86.80 151 A 1 
ATOM 1187 C C   . ARG A 1 151 ? 23.643  -38.500 -25.224 1.00 86.33 151 A 1 
ATOM 1188 O O   . ARG A 1 151 ? 22.743  -37.672 -25.325 1.00 84.56 151 A 1 
ATOM 1189 C CB  . ARG A 1 151 ? 23.745  -40.382 -23.519 1.00 86.07 151 A 1 
ATOM 1190 C CG  . ARG A 1 151 ? 23.060  -39.552 -22.417 1.00 80.85 151 A 1 
ATOM 1191 C CD  . ARG A 1 151 ? 23.539  -39.992 -21.032 1.00 78.66 151 A 1 
ATOM 1192 N NE  . ARG A 1 151 ? 22.995  -39.132 -19.962 1.00 68.90 151 A 1 
ATOM 1193 C CZ  . ARG A 1 151 ? 23.387  -39.112 -18.697 1.00 63.29 151 A 1 
ATOM 1194 N NH1 . ARG A 1 151 ? 24.331  -39.891 -18.247 1.00 58.21 151 A 1 
ATOM 1195 N NH2 . ARG A 1 151 ? 22.832  -38.296 -17.846 1.00 55.51 151 A 1 
ATOM 1196 N N   . SER A 1 152 ? 24.913  -38.188 -25.438 1.00 86.54 152 A 1 
ATOM 1197 C CA  . SER A 1 152 ? 25.361  -36.816 -25.727 1.00 84.42 152 A 1 
ATOM 1198 C C   . SER A 1 152 ? 24.752  -36.262 -27.018 1.00 83.82 152 A 1 
ATOM 1199 O O   . SER A 1 152 ? 24.286  -35.124 -27.042 1.00 81.38 152 A 1 
ATOM 1200 C CB  . SER A 1 152 ? 26.890  -36.772 -25.822 1.00 82.53 152 A 1 
ATOM 1201 O OG  . SER A 1 152 ? 27.465  -37.419 -24.704 1.00 72.81 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? 24.689  -37.080 -28.081 1.00 86.98 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? 24.118  -36.667 -29.363 1.00 85.72 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? 22.592  -36.511 -29.285 1.00 87.12 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? 22.055  -35.574 -29.860 1.00 85.70 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? 24.559  -37.669 -30.447 1.00 83.46 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? 24.195  -37.249 -31.885 1.00 76.57 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? 24.835  -35.922 -32.292 1.00 70.93 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? 24.676  -38.321 -32.860 1.00 69.47 153 A 1 
ATOM 1210 N N   . PHE A 1 154 ? 21.907  -37.382 -28.536 1.00 88.38 154 A 1 
ATOM 1211 C CA  . PHE A 1 154 ? 20.470  -37.274 -28.275 1.00 89.18 154 A 1 
ATOM 1212 C C   . PHE A 1 154 ? 20.124  -35.950 -27.577 1.00 89.63 154 A 1 
ATOM 1213 O O   . PHE A 1 154 ? 19.253  -35.218 -28.035 1.00 89.04 154 A 1 
ATOM 1214 C CB  . PHE A 1 154 ? 20.030  -38.483 -27.441 1.00 90.01 154 A 1 
ATOM 1215 C CG  . PHE A 1 154 ? 18.544  -38.544 -27.149 1.00 89.94 154 A 1 
ATOM 1216 C CD1 . PHE A 1 154 ? 18.004  -37.854 -26.046 1.00 83.26 154 A 1 
ATOM 1217 C CD2 . PHE A 1 154 ? 17.705  -39.320 -27.961 1.00 82.98 154 A 1 
ATOM 1218 C CE1 . PHE A 1 154 ? 16.635  -37.945 -25.754 1.00 83.68 154 A 1 
ATOM 1219 C CE2 . PHE A 1 154 ? 16.336  -39.416 -27.670 1.00 83.18 154 A 1 
ATOM 1220 C CZ  . PHE A 1 154 ? 15.798  -38.731 -26.564 1.00 89.69 154 A 1 
ATOM 1221 N N   . TYR A 1 155 ? 20.857  -35.602 -26.511 1.00 90.07 155 A 1 
ATOM 1222 C CA  . TYR A 1 155 ? 20.652  -34.344 -25.783 1.00 89.10 155 A 1 
ATOM 1223 C C   . TYR A 1 155 ? 20.958  -33.123 -26.662 1.00 88.68 155 A 1 
ATOM 1224 O O   . TYR A 1 155 ? 20.168  -32.182 -26.687 1.00 87.00 155 A 1 
ATOM 1225 C CB  . TYR A 1 155 ? 21.511  -34.324 -24.512 1.00 88.33 155 A 1 
ATOM 1226 C CG  . TYR A 1 155 ? 20.901  -35.014 -23.304 1.00 86.53 155 A 1 
ATOM 1227 C CD1 . TYR A 1 155 ? 20.666  -34.272 -22.124 1.00 77.19 155 A 1 
ATOM 1228 C CD2 . TYR A 1 155 ? 20.589  -36.382 -23.327 1.00 75.60 155 A 1 
ATOM 1229 C CE1 . TYR A 1 155 ? 20.147  -34.907 -20.980 1.00 74.71 155 A 1 
ATOM 1230 C CE2 . TYR A 1 155 ? 20.065  -37.021 -22.190 1.00 74.80 155 A 1 
ATOM 1231 C CZ  . TYR A 1 155 ? 19.853  -36.284 -21.007 1.00 80.41 155 A 1 
ATOM 1232 O OH  . TYR A 1 155 ? 19.378  -36.903 -19.896 1.00 79.48 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? 22.055  -33.152 -27.432 1.00 86.25 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? 22.413  -32.067 -28.347 1.00 83.77 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? 21.341  -31.850 -29.429 1.00 84.66 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? 20.924  -30.717 -29.671 1.00 83.10 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? 23.782  -32.383 -28.963 1.00 81.84 156 A 1 
ATOM 1238 N N   . ARG A 1 157 ? 20.844  -32.930 -30.038 1.00 87.40 157 A 1 
ATOM 1239 C CA  . ARG A 1 157 ? 19.789  -32.883 -31.068 1.00 86.69 157 A 1 
ATOM 1240 C C   . ARG A 1 157 ? 18.445  -32.434 -30.499 1.00 88.02 157 A 1 
ATOM 1241 O O   . ARG A 1 157 ? 17.789  -31.597 -31.107 1.00 86.92 157 A 1 
ATOM 1242 C CB  . ARG A 1 157 ? 19.667  -34.254 -31.743 1.00 86.37 157 A 1 
ATOM 1243 C CG  . ARG A 1 157 ? 20.865  -34.605 -32.646 1.00 83.22 157 A 1 
ATOM 1244 C CD  . ARG A 1 157 ? 20.841  -33.809 -33.952 1.00 79.62 157 A 1 
ATOM 1245 N NE  . ARG A 1 157 ? 21.976  -34.148 -34.824 1.00 73.10 157 A 1 
ATOM 1246 C CZ  . ARG A 1 157 ? 21.983  -34.034 -36.142 1.00 67.11 157 A 1 
ATOM 1247 N NH1 . ARG A 1 157 ? 20.931  -33.643 -36.812 1.00 61.35 157 A 1 
ATOM 1248 N NH2 . ARG A 1 157 ? 23.063  -34.313 -36.821 1.00 60.24 157 A 1 
ATOM 1249 N N   . TYR A 1 158 ? 18.069  -32.916 -29.306 1.00 90.09 158 A 1 
ATOM 1250 C CA  . TYR A 1 158 ? 16.873  -32.452 -28.600 1.00 89.36 158 A 1 
ATOM 1251 C C   . TYR A 1 158 ? 16.943  -30.950 -28.296 1.00 89.43 158 A 1 
ATOM 1252 O O   . TYR A 1 158 ? 16.000  -30.222 -28.584 1.00 88.75 158 A 1 
ATOM 1253 C CB  . TYR A 1 158 ? 16.700  -33.261 -27.312 1.00 89.58 158 A 1 
ATOM 1254 C CG  . TYR A 1 158 ? 15.578  -32.738 -26.433 1.00 88.71 158 A 1 
ATOM 1255 C CD1 . TYR A 1 158 ? 15.879  -31.982 -25.282 1.00 80.75 158 A 1 
ATOM 1256 C CD2 . TYR A 1 158 ? 14.237  -32.968 -26.792 1.00 80.92 158 A 1 
ATOM 1257 C CE1 . TYR A 1 158 ? 14.842  -31.471 -24.487 1.00 81.53 158 A 1 
ATOM 1258 C CE2 . TYR A 1 158 ? 13.196  -32.454 -25.998 1.00 80.89 158 A 1 
ATOM 1259 C CZ  . TYR A 1 158 ? 13.499  -31.710 -24.840 1.00 86.60 158 A 1 
ATOM 1260 O OH  . TYR A 1 158 ? 12.505  -31.217 -24.066 1.00 85.07 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? 18.076  -30.458 -27.776 1.00 88.47 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? 18.277  -29.029 -27.489 1.00 85.73 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? 18.215  -28.188 -28.766 1.00 85.34 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? 17.564  -27.147 -28.781 1.00 84.28 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? 19.619  -28.797 -26.775 1.00 84.11 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? 19.674  -29.560 -25.597 1.00 76.15 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? 19.827  -27.344 -26.357 1.00 74.96 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? 18.834  -28.647 -29.860 1.00 85.08 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? 18.771  -27.963 -31.153 1.00 83.49 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? 17.332  -27.896 -31.695 1.00 84.82 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? 16.881  -26.826 -32.099 1.00 82.93 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? 19.713  -28.674 -32.133 1.00 81.59 160 A 1 
ATOM 1273 N N   . TRP A 1 161 ? 16.586  -29.009 -31.638 1.00 88.65 161 A 1 
ATOM 1274 C CA  . TRP A 1 161 ? 15.173  -29.043 -32.022 1.00 88.77 161 A 1 
ATOM 1275 C C   . TRP A 1 161 ? 14.327  -28.094 -31.160 1.00 88.76 161 A 1 
ATOM 1276 O O   . TRP A 1 161 ? 13.533  -27.322 -31.689 1.00 87.29 161 A 1 
ATOM 1277 C CB  . TRP A 1 161 ? 14.656  -30.481 -31.928 1.00 89.61 161 A 1 
ATOM 1278 C CG  . TRP A 1 161 ? 13.172  -30.591 -32.094 1.00 89.05 161 A 1 
ATOM 1279 C CD1 . TRP A 1 161 ? 12.506  -30.644 -33.267 1.00 86.79 161 A 1 
ATOM 1280 C CD2 . TRP A 1 161 ? 12.144  -30.566 -31.052 1.00 89.24 161 A 1 
ATOM 1281 N NE1 . TRP A 1 161 ? 11.149  -30.651 -33.033 1.00 87.65 161 A 1 
ATOM 1282 C CE2 . TRP A 1 161 ? 10.866  -30.595 -31.684 1.00 89.18 161 A 1 
ATOM 1283 C CE3 . TRP A 1 161 ? 12.169  -30.503 -29.640 1.00 88.09 161 A 1 
ATOM 1284 C CZ2 . TRP A 1 161 ? 9.668   -30.553 -30.953 1.00 87.88 161 A 1 
ATOM 1285 C CZ3 . TRP A 1 161 ? 10.973  -30.466 -28.896 1.00 86.43 161 A 1 
ATOM 1286 C CH2 . TRP A 1 161 ? 9.724   -30.487 -29.550 1.00 85.58 161 A 1 
ATOM 1287 N N   . LYS A 1 162 ? 14.524  -28.102 -29.836 1.00 87.63 162 A 1 
ATOM 1288 C CA  . LYS A 1 162 ? 13.767  -27.268 -28.892 1.00 85.50 162 A 1 
ATOM 1289 C C   . LYS A 1 162 ? 14.000  -25.770 -29.128 1.00 85.29 162 A 1 
ATOM 1290 O O   . LYS A 1 162 ? 13.042  -25.000 -29.078 1.00 83.14 162 A 1 
ATOM 1291 C CB  . LYS A 1 162 ? 14.135  -27.701 -27.469 1.00 83.66 162 A 1 
ATOM 1292 C CG  . LYS A 1 162 ? 13.165  -27.131 -26.435 1.00 78.39 162 A 1 
ATOM 1293 C CD  . LYS A 1 162 ? 13.535  -27.646 -25.046 1.00 76.75 162 A 1 
ATOM 1294 C CE  . LYS A 1 162 ? 12.711  -26.920 -23.982 1.00 70.10 162 A 1 
ATOM 1295 N NZ  . LYS A 1 162 ? 13.535  -26.669 -22.782 1.00 65.11 162 A 1 
ATOM 1296 N N   . ARG A 1 163 ? 15.233  -25.377 -29.462 1.00 87.30 163 A 1 
ATOM 1297 C CA  . ARG A 1 163 ? 15.551  -24.006 -29.899 1.00 84.75 163 A 1 
ATOM 1298 C C   . ARG A 1 163 ? 14.864  -23.658 -31.217 1.00 84.48 163 A 1 
ATOM 1299 O O   . ARG A 1 163 ? 14.222  -22.615 -31.305 1.00 81.32 163 A 1 
ATOM 1300 C CB  . ARG A 1 163 ? 17.073  -23.826 -30.028 1.00 82.66 163 A 1 
ATOM 1301 C CG  . ARG A 1 163 ? 17.763  -23.763 -28.662 1.00 74.66 163 A 1 
ATOM 1302 C CD  . ARG A 1 163 ? 19.281  -23.706 -28.858 1.00 72.70 163 A 1 
ATOM 1303 N NE  . ARG A 1 163 ? 19.992  -23.741 -27.573 1.00 64.51 163 A 1 
ATOM 1304 C CZ  . ARG A 1 163 ? 21.298  -23.853 -27.410 1.00 57.86 163 A 1 
ATOM 1305 N NH1 . ARG A 1 163 ? 22.120  -23.928 -28.425 1.00 55.18 163 A 1 
ATOM 1306 N NH2 . ARG A 1 163 ? 21.805  -23.892 -26.213 1.00 52.92 163 A 1 
ATOM 1307 N N   . GLY A 1 164 ? 14.939  -24.544 -32.213 1.00 85.78 164 A 1 
ATOM 1308 C CA  . GLY A 1 164 ? 14.309  -24.336 -33.524 1.00 84.72 164 A 1 
ATOM 1309 C C   . GLY A 1 164 ? 12.776  -24.294 -33.477 1.00 85.11 164 A 1 
ATOM 1310 O O   . GLY A 1 164 ? 12.164  -23.574 -34.257 1.00 80.60 164 A 1 
ATOM 1311 N N   . SER A 1 165 ? 12.143  -25.009 -32.535 1.00 85.02 165 A 1 
ATOM 1312 C CA  . SER A 1 165 ? 10.684  -25.018 -32.355 1.00 83.53 165 A 1 
ATOM 1313 C C   . SER A 1 165 ? 10.129  -23.794 -31.612 1.00 82.48 165 A 1 
ATOM 1314 O O   . SER A 1 165 ? 8.921   -23.716 -31.395 1.00 75.96 165 A 1 
ATOM 1315 C CB  . SER A 1 165 ? 10.248  -26.309 -31.656 1.00 82.91 165 A 1 
ATOM 1316 O OG  . SER A 1 165 ? 10.691  -26.356 -30.314 1.00 75.46 165 A 1 
ATOM 1317 N N   . GLY A 1 166 ? 10.986  -22.870 -31.144 1.00 83.90 166 A 1 
ATOM 1318 C CA  . GLY A 1 166 ? 10.569  -21.688 -30.385 1.00 81.49 166 A 1 
ATOM 1319 C C   . GLY A 1 166 ? 10.046  -21.978 -28.971 1.00 81.16 166 A 1 
ATOM 1320 O O   . GLY A 1 166 ? 9.656   -21.050 -28.269 1.00 76.94 166 A 1 
ATOM 1321 N N   . LYS A 1 167 ? 10.073  -23.232 -28.490 1.00 80.08 167 A 1 
ATOM 1322 C CA  . LYS A 1 167 ? 9.562   -23.618 -27.156 1.00 77.53 167 A 1 
ATOM 1323 C C   . LYS A 1 167 ? 10.379  -23.061 -25.981 1.00 76.84 167 A 1 
ATOM 1324 O O   . LYS A 1 167 ? 9.924   -23.118 -24.842 1.00 71.92 167 A 1 
ATOM 1325 C CB  . LYS A 1 167 ? 9.447   -25.146 -27.055 1.00 75.24 167 A 1 
ATOM 1326 C CG  . LYS A 1 167 ? 8.320   -25.699 -27.933 1.00 71.79 167 A 1 
ATOM 1327 C CD  . LYS A 1 167 ? 8.048   -27.175 -27.622 1.00 68.60 167 A 1 
ATOM 1328 C CE  . LYS A 1 167 ? 6.832   -27.653 -28.418 1.00 64.09 167 A 1 
ATOM 1329 N NZ  . LYS A 1 167 ? 6.254   -28.895 -27.857 1.00 55.86 167 A 1 
ATOM 1330 N N   . GLU A 1 168 ? 11.582  -22.551 -26.236 1.00 78.58 168 A 1 
ATOM 1331 C CA  . GLU A 1 168 ? 12.406  -21.856 -25.235 1.00 77.66 168 A 1 
ATOM 1332 C C   . GLU A 1 168 ? 12.242  -20.332 -25.276 1.00 77.28 168 A 1 
ATOM 1333 O O   . GLU A 1 168 ? 12.742  -19.641 -24.387 1.00 71.76 168 A 1 
ATOM 1334 C CB  . GLU A 1 168 ? 13.882  -22.248 -25.368 1.00 74.83 168 A 1 
ATOM 1335 C CG  . GLU A 1 168 ? 14.063  -23.735 -25.055 1.00 69.13 168 A 1 
ATOM 1336 C CD  . GLU A 1 168 ? 15.511  -24.176 -24.869 1.00 66.15 168 A 1 
ATOM 1337 O OE1 . GLU A 1 168 ? 15.665  -25.181 -24.124 1.00 60.25 168 A 1 
ATOM 1338 O OE2 . GLU A 1 168 ? 16.423  -23.576 -25.465 1.00 59.82 168 A 1 
ATOM 1339 N N   . VAL A 1 169 ? 11.527  -19.804 -26.276 1.00 79.28 169 A 1 
ATOM 1340 C CA  . VAL A 1 169 ? 11.242  -18.376 -26.378 1.00 77.68 169 A 1 
ATOM 1341 C C   . VAL A 1 169 ? 10.164  -18.028 -25.359 1.00 76.08 169 A 1 
ATOM 1342 O O   . VAL A 1 169 ? 9.053   -18.552 -25.391 1.00 73.19 169 A 1 
ATOM 1343 C CB  . VAL A 1 169 ? 10.843  -17.970 -27.810 1.00 76.70 169 A 1 
ATOM 1344 C CG1 . VAL A 1 169 ? 10.646  -16.457 -27.913 1.00 68.51 169 A 1 
ATOM 1345 C CG2 . VAL A 1 169 ? 11.934  -18.365 -28.816 1.00 70.27 169 A 1 
ATOM 1346 N N   . VAL A 1 170 ? 10.508  -17.146 -24.423 1.00 75.14 170 A 1 
ATOM 1347 C CA  . VAL A 1 170 ? 9.575   -16.627 -23.422 1.00 74.01 170 A 1 
ATOM 1348 C C   . VAL A 1 170 ? 9.098   -15.264 -23.899 1.00 74.29 170 A 1 
ATOM 1349 O O   . VAL A 1 170 ? 9.917   -14.380 -24.150 1.00 71.85 170 A 1 
ATOM 1350 C CB  . VAL A 1 170 ? 10.226  -16.559 -22.029 1.00 71.10 170 A 1 
ATOM 1351 C CG1 . VAL A 1 170 ? 9.230   -16.076 -20.967 1.00 63.79 170 A 1 
ATOM 1352 C CG2 . VAL A 1 170 ? 10.737  -17.938 -21.588 1.00 64.84 170 A 1 
ATOM 1353 N N   . MET A 1 171 ? 7.785   -15.087 -24.020 1.00 73.44 171 A 1 
ATOM 1354 C CA  . MET A 1 171 ? 7.212   -13.774 -24.296 1.00 73.58 171 A 1 
ATOM 1355 C C   . MET A 1 171 ? 7.474   -12.858 -23.101 1.00 73.17 171 A 1 
ATOM 1356 O O   . MET A 1 171 ? 7.091   -13.186 -21.973 1.00 71.82 171 A 1 
ATOM 1357 C CB  . MET A 1 171 ? 5.715   -13.912 -24.597 1.00 71.66 171 A 1 
ATOM 1358 C CG  . MET A 1 171 ? 5.103   -12.599 -25.096 1.00 63.64 171 A 1 
ATOM 1359 S SD  . MET A 1 171 ? 3.350   -12.747 -25.555 1.00 58.56 171 A 1 
ATOM 1360 C CE  . MET A 1 171 ? 2.594   -12.827 -23.913 1.00 49.99 171 A 1 
ATOM 1361 N N   . VAL A 1 172 ? 8.134   -11.726 -23.344 1.00 74.54 172 A 1 
ATOM 1362 C CA  . VAL A 1 172 ? 8.301   -10.689 -22.323 1.00 72.95 172 A 1 
ATOM 1363 C C   . VAL A 1 172 ? 6.924   -10.095 -22.038 1.00 72.90 172 A 1 
ATOM 1364 O O   . VAL A 1 172 ? 6.244   -9.628  -22.947 1.00 70.67 172 A 1 
ATOM 1365 C CB  . VAL A 1 172 ? 9.315   -9.617  -22.764 1.00 70.40 172 A 1 
ATOM 1366 C CG1 . VAL A 1 172 ? 9.489   -8.544  -21.686 1.00 64.50 172 A 1 
ATOM 1367 C CG2 . VAL A 1 172 ? 10.692  -10.250 -23.019 1.00 65.50 172 A 1 
ATOM 1368 N N   . GLN A 1 173 ? 6.480   -10.173 -20.792 1.00 74.06 173 A 1 
ATOM 1369 C CA  . GLN A 1 173 ? 5.291   -9.469  -20.331 1.00 73.62 173 A 1 
ATOM 1370 C C   . GLN A 1 173 ? 5.748   -8.184  -19.651 1.00 74.98 173 A 1 
ATOM 1371 O O   . GLN A 1 173 ? 6.211   -8.225  -18.511 1.00 72.66 173 A 1 
ATOM 1372 C CB  . GLN A 1 173 ? 4.441   -10.340 -19.394 1.00 69.96 173 A 1 
ATOM 1373 C CG  . GLN A 1 173 ? 3.725   -11.457 -20.158 1.00 62.38 173 A 1 
ATOM 1374 C CD  . GLN A 1 173 ? 2.667   -12.166 -19.317 1.00 58.92 173 A 1 
ATOM 1375 O OE1 . GLN A 1 173 ? 2.743   -12.324 -18.112 1.00 54.03 173 A 1 
ATOM 1376 N NE2 . GLN A 1 173 ? 1.604   -12.636 -19.934 1.00 50.71 173 A 1 
ATOM 1377 N N   . GLU A 1 174 ? 5.624   -7.068  -20.357 1.00 75.63 174 A 1 
ATOM 1378 C CA  . GLU A 1 174 ? 5.794   -5.748  -19.758 1.00 76.16 174 A 1 
ATOM 1379 C C   . GLU A 1 174 ? 4.592   -5.439  -18.872 1.00 78.05 174 A 1 
ATOM 1380 O O   . GLU A 1 174 ? 3.435   -5.648  -19.248 1.00 75.81 174 A 1 
ATOM 1381 C CB  . GLU A 1 174 ? 5.994   -4.683  -20.840 1.00 71.65 174 A 1 
ATOM 1382 C CG  . GLU A 1 174 ? 7.341   -4.866  -21.562 1.00 63.48 174 A 1 
ATOM 1383 C CD  . GLU A 1 174 ? 7.616   -3.803  -22.639 1.00 59.72 174 A 1 
ATOM 1384 O OE1 . GLU A 1 174 ? 8.729   -3.855  -23.204 1.00 55.27 174 A 1 
ATOM 1385 O OE2 . GLU A 1 174 ? 6.710   -2.988  -22.915 1.00 54.01 174 A 1 
ATOM 1386 N N   . ARG A 1 175 ? 4.863   -4.981  -17.652 1.00 81.15 175 A 1 
ATOM 1387 C CA  . ARG A 1 175 ? 3.850   -4.478  -16.729 1.00 83.30 175 A 1 
ATOM 1388 C C   . ARG A 1 175 ? 3.988   -2.972  -16.615 1.00 87.00 175 A 1 
ATOM 1389 O O   . ARG A 1 175 ? 5.093   -2.447  -16.659 1.00 86.21 175 A 1 
ATOM 1390 C CB  . ARG A 1 175 ? 3.974   -5.146  -15.364 1.00 80.44 175 A 1 
ATOM 1391 C CG  . ARG A 1 175 ? 3.616   -6.631  -15.437 1.00 77.29 175 A 1 
ATOM 1392 C CD  . ARG A 1 175 ? 3.639   -7.219  -14.041 1.00 73.52 175 A 1 
ATOM 1393 N NE  . ARG A 1 175 ? 3.222   -8.632  -14.055 1.00 67.56 175 A 1 
ATOM 1394 C CZ  . ARG A 1 175 ? 2.269   -9.172  -13.324 1.00 62.15 175 A 1 
ATOM 1395 N NH1 . ARG A 1 175 ? 1.570   -8.485  -12.464 1.00 58.89 175 A 1 
ATOM 1396 N NH2 . ARG A 1 175 ? 1.990   -10.433 -13.447 1.00 56.72 175 A 1 
ATOM 1397 N N   . GLU A 1 176 ? 2.860   -2.295  -16.441 1.00 87.59 176 A 1 
ATOM 1398 C CA  . GLU A 1 176 ? 2.905   -0.857  -16.192 1.00 89.55 176 A 1 
ATOM 1399 C C   . GLU A 1 176 ? 3.624   -0.577  -14.863 1.00 90.39 176 A 1 
ATOM 1400 O O   . GLU A 1 176 ? 3.181   -1.077  -13.817 1.00 88.71 176 A 1 
ATOM 1401 C CB  . GLU A 1 176 ? 1.495   -0.263  -16.170 1.00 88.48 176 A 1 
ATOM 1402 C CG  . GLU A 1 176 ? 0.852   -0.143  -17.562 1.00 80.14 176 A 1 
ATOM 1403 C CD  . GLU A 1 176 ? -0.619  0.295   -17.445 1.00 79.17 176 A 1 
ATOM 1404 O OE1 . GLU A 1 176 ? -1.477  -0.243  -18.174 1.00 71.58 176 A 1 
ATOM 1405 O OE2 . GLU A 1 176 ? -0.986  1.035   -16.501 1.00 74.33 176 A 1 
ATOM 1406 N N   . PRO A 1 177 ? 4.705   0.224   -14.870 1.00 91.95 177 A 1 
ATOM 1407 C CA  . PRO A 1 177 ? 5.479   0.536   -13.678 1.00 91.83 177 A 1 
ATOM 1408 C C   . PRO A 1 177 ? 4.627   1.122   -12.550 1.00 92.37 177 A 1 
ATOM 1409 O O   . PRO A 1 177 ? 3.754   1.962   -12.783 1.00 90.18 177 A 1 
ATOM 1410 C CB  . PRO A 1 177 ? 6.536   1.535   -14.141 1.00 89.92 177 A 1 
ATOM 1411 C CG  . PRO A 1 177 ? 6.770   1.145   -15.596 1.00 87.71 177 A 1 
ATOM 1412 C CD  . PRO A 1 177 ? 5.371   0.759   -16.048 1.00 89.66 177 A 1 
ATOM 1413 N N   . GLY A 1 178 ? 4.854   0.680   -11.312 1.00 90.47 178 A 1 
ATOM 1414 C CA  . GLY A 1 178 ? 4.183   1.196   -10.116 1.00 90.52 178 A 1 
ATOM 1415 C C   . GLY A 1 178 ? 2.658   1.012   -10.075 1.00 91.98 178 A 1 
ATOM 1416 O O   . GLY A 1 178 ? 1.990   1.627   -9.240  1.00 89.74 178 A 1 
ATOM 1417 N N   . LYS A 1 179 ? 2.069   0.206   -10.972 1.00 91.86 179 A 1 
ATOM 1418 C CA  . LYS A 1 179 ? 0.604   0.073   -11.088 1.00 92.36 179 A 1 
ATOM 1419 C C   . LYS A 1 179 ? 0.003   -0.842  -10.031 1.00 92.87 179 A 1 
ATOM 1420 O O   . LYS A 1 179 ? -0.979  -0.463  -9.396  1.00 91.28 179 A 1 
ATOM 1421 C CB  . LYS A 1 179 ? 0.258   -0.408  -12.504 1.00 90.24 179 A 1 
ATOM 1422 C CG  . LYS A 1 179 ? -1.259  -0.439  -12.767 1.00 88.18 179 A 1 
ATOM 1423 C CD  . LYS A 1 179 ? -1.496  -0.931  -14.194 1.00 84.70 179 A 1 
ATOM 1424 C CE  . LYS A 1 179 ? -2.954  -0.867  -14.626 1.00 76.81 179 A 1 
ATOM 1425 N NZ  . LYS A 1 179 ? -3.040  -1.067  -16.097 1.00 69.99 179 A 1 
ATOM 1426 N N   . GLU A 1 180 ? 0.545   -2.053  -9.868  1.00 91.48 180 A 1 
ATOM 1427 C CA  . GLU A 1 180 ? -0.070  -3.139  -9.101  1.00 91.12 180 A 1 
ATOM 1428 C C   . GLU A 1 180 ? 0.817   -3.560  -7.926  1.00 91.70 180 A 1 
ATOM 1429 O O   . GLU A 1 180 ? 1.998   -3.860  -8.106  1.00 90.70 180 A 1 
ATOM 1430 C CB  . GLU A 1 180 ? -0.384  -4.337  -10.016 1.00 88.81 180 A 1 
ATOM 1431 C CG  . GLU A 1 180 ? -1.404  -3.981  -11.111 1.00 83.57 180 A 1 
ATOM 1432 C CD  . GLU A 1 180 ? -1.731  -5.136  -12.066 1.00 82.21 180 A 1 
ATOM 1433 O OE1 . GLU A 1 180 ? -2.867  -5.121  -12.606 1.00 72.60 180 A 1 
ATOM 1434 O OE2 . GLU A 1 180 ? -0.859  -5.996  -12.303 1.00 72.71 180 A 1 
ATOM 1435 N N   . LEU A 1 181 ? 0.240   -3.610  -6.725  1.00 92.36 181 A 1 
ATOM 1436 C CA  . LEU A 1 181 ? 0.849   -4.176  -5.526  1.00 92.63 181 A 1 
ATOM 1437 C C   . LEU A 1 181 ? 0.090   -5.449  -5.145  1.00 92.22 181 A 1 
ATOM 1438 O O   . LEU A 1 181 ? -1.084  -5.387  -4.783  1.00 91.19 181 A 1 
ATOM 1439 C CB  . LEU A 1 181 ? 0.809   -3.134  -4.396  1.00 93.13 181 A 1 
ATOM 1440 C CG  . LEU A 1 181 ? 1.502   -3.597  -3.104  1.00 93.08 181 A 1 
ATOM 1441 C CD1 . LEU A 1 181 ? 3.020   -3.604  -3.256  1.00 90.32 181 A 1 
ATOM 1442 C CD2 . LEU A 1 181 ? 1.144   -2.653  -1.960  1.00 90.35 181 A 1 
ATOM 1443 N N   . PHE A 1 182 ? 0.761   -6.582  -5.203  1.00 90.69 182 A 1 
ATOM 1444 C CA  . PHE A 1 182 ? 0.221   -7.870  -4.783  1.00 90.00 182 A 1 
ATOM 1445 C C   . PHE A 1 182 ? 0.489   -8.066  -3.299  1.00 90.66 182 A 1 
ATOM 1446 O O   . PHE A 1 182 ? 1.621   -7.861  -2.862  1.00 89.88 182 A 1 
ATOM 1447 C CB  . PHE A 1 182 ? 0.840   -8.985  -5.623  1.00 88.51 182 A 1 
ATOM 1448 C CG  . PHE A 1 182 ? 0.582   -8.836  -7.107  1.00 86.89 182 A 1 
ATOM 1449 C CD1 . PHE A 1 182 ? -0.570  -9.406  -7.681  1.00 83.99 182 A 1 
ATOM 1450 C CD2 . PHE A 1 182 ? 1.462   -8.077  -7.905  1.00 83.54 182 A 1 
ATOM 1451 C CE1 . PHE A 1 182 ? -0.847  -9.214  -9.044  1.00 81.94 182 A 1 
ATOM 1452 C CE2 . PHE A 1 182 ? 1.176   -7.882  -9.270  1.00 81.80 182 A 1 
ATOM 1453 C CZ  . PHE A 1 182 ? 0.022   -8.450  -9.836  1.00 82.52 182 A 1 
ATOM 1454 N N   . VAL A 1 183 ? -0.526  -8.449  -2.531  1.00 90.06 183 A 1 
ATOM 1455 C CA  . VAL A 1 183 ? -0.455  -8.571  -1.070  1.00 89.70 183 A 1 
ATOM 1456 C C   . VAL A 1 183 ? -1.069  -9.881  -0.599  1.00 88.28 183 A 1 
ATOM 1457 O O   . VAL A 1 183 ? -2.121  -10.286 -1.095  1.00 86.30 183 A 1 
ATOM 1458 C CB  . VAL A 1 183 ? -1.112  -7.372  -0.356  1.00 90.08 183 A 1 
ATOM 1459 C CG1 . VAL A 1 183 ? -0.400  -6.055  -0.696  1.00 87.38 183 A 1 
ATOM 1460 C CG2 . VAL A 1 183 ? -2.598  -7.194  -0.686  1.00 86.80 183 A 1 
ATOM 1461 N N   . ASP A 1 184 ? -0.420  -10.523 0.376   1.00 88.36 184 A 1 
ATOM 1462 C CA  . ASP A 1 184 ? -0.897  -11.767 0.984   1.00 88.36 184 A 1 
ATOM 1463 C C   . ASP A 1 184 ? -0.290  -11.984 2.380   1.00 89.81 184 A 1 
ATOM 1464 O O   . ASP A 1 184 ? 0.690   -11.330 2.758   1.00 89.20 184 A 1 
ATOM 1465 C CB  . ASP A 1 184 ? -0.554  -12.948 0.056   1.00 85.60 184 A 1 
ATOM 1466 C CG  . ASP A 1 184 ? -1.489  -14.153 0.238   1.00 82.34 184 A 1 
ATOM 1467 O OD1 . ASP A 1 184 ? -2.413  -14.057 1.079   1.00 77.78 184 A 1 
ATOM 1468 O OD2 . ASP A 1 184 ? -1.292  -15.140 -0.501  1.00 75.20 184 A 1 
ATOM 1469 N N   . TRP A 1 185 ? -0.852  -12.926 3.152   1.00 88.71 185 A 1 
ATOM 1470 C CA  . TRP A 1 185 ? -0.203  -13.540 4.303   1.00 88.61 185 A 1 
ATOM 1471 C C   . TRP A 1 185 ? 0.533   -14.807 3.858   1.00 87.65 185 A 1 
ATOM 1472 O O   . TRP A 1 185 ? -0.018  -15.611 3.107   1.00 86.00 185 A 1 
ATOM 1473 C CB  . TRP A 1 185 ? -1.224  -13.855 5.394   1.00 89.02 185 A 1 
ATOM 1474 C CG  . TRP A 1 185 ? -1.785  -12.656 6.097   1.00 89.03 185 A 1 
ATOM 1475 C CD1 . TRP A 1 185 ? -3.022  -12.154 5.925   1.00 87.83 185 A 1 
ATOM 1476 C CD2 . TRP A 1 185 ? -1.138  -11.802 7.088   1.00 89.10 185 A 1 
ATOM 1477 N NE1 . TRP A 1 185 ? -3.193  -11.049 6.737   1.00 88.09 185 A 1 
ATOM 1478 C CE2 . TRP A 1 185 ? -2.061  -10.785 7.473   1.00 88.81 185 A 1 
ATOM 1479 C CE3 . TRP A 1 185 ? 0.135   -11.777 7.693   1.00 88.84 185 A 1 
ATOM 1480 C CZ2 . TRP A 1 185 ? -1.736  -9.794  8.412   1.00 88.48 185 A 1 
ATOM 1481 C CZ3 . TRP A 1 185 ? 0.470   -10.786 8.640   1.00 87.79 185 A 1 
ATOM 1482 C CH2 . TRP A 1 185 ? -0.462  -9.791  8.996   1.00 87.36 185 A 1 
ATOM 1483 N N   . MET A 1 186 ? 1.751   -15.021 4.357   1.00 89.74 186 A 1 
ATOM 1484 C CA  . MET A 1 186 ? 2.421   -16.308 4.171   1.00 89.34 186 A 1 
ATOM 1485 C C   . MET A 1 186 ? 1.641   -17.424 4.872   1.00 88.05 186 A 1 
ATOM 1486 O O   . MET A 1 186 ? 1.139   -17.227 5.981   1.00 84.21 186 A 1 
ATOM 1487 C CB  . MET A 1 186 ? 3.849   -16.280 4.721   1.00 88.78 186 A 1 
ATOM 1488 C CG  . MET A 1 186 ? 4.779   -15.369 3.928   1.00 85.40 186 A 1 
ATOM 1489 S SD  . MET A 1 186 ? 6.472   -15.447 4.564   1.00 84.22 186 A 1 
ATOM 1490 C CE  . MET A 1 186 ? 7.336   -14.470 3.336   1.00 74.98 186 A 1 
ATOM 1491 N N   . GLY A 1 187 ? 1.584   -18.601 4.257   1.00 86.94 187 A 1 
ATOM 1492 C CA  . GLY A 1 187 ? 0.967   -19.782 4.870   1.00 86.17 187 A 1 
ATOM 1493 C C   . GLY A 1 187 ? 1.736   -20.296 6.087   1.00 86.91 187 A 1 
ATOM 1494 O O   . GLY A 1 187 ? 1.136   -20.802 7.035   1.00 83.45 187 A 1 
ATOM 1495 N N   . ASP A 1 188 ? 3.059   -20.121 6.103   1.00 86.86 188 A 1 
ATOM 1496 C CA  . ASP A 1 188 ? 3.937   -20.531 7.192   1.00 88.11 188 A 1 
ATOM 1497 C C   . ASP A 1 188 ? 4.063   -19.450 8.274   1.00 89.46 188 A 1 
ATOM 1498 O O   . ASP A 1 188 ? 4.208   -18.255 8.015   1.00 88.26 188 A 1 
ATOM 1499 C CB  . ASP A 1 188 ? 5.316   -20.924 6.637   1.00 85.60 188 A 1 
ATOM 1500 C CG  . ASP A 1 188 ? 5.394   -22.342 6.054   1.00 79.65 188 A 1 
ATOM 1501 O OD1 . ASP A 1 188 ? 4.410   -23.103 6.191   1.00 73.73 188 A 1 
ATOM 1502 O OD2 . ASP A 1 188 ? 6.508   -22.699 5.611   1.00 73.48 188 A 1 
ATOM 1503 N N   . THR A 1 189 ? 4.062   -19.901 9.543   1.00 90.98 189 A 1 
ATOM 1504 C CA  . THR A 1 189 ? 4.264   -19.056 10.727  1.00 91.98 189 A 1 
ATOM 1505 C C   . THR A 1 189 ? 5.459   -19.555 11.534  1.00 91.99 189 A 1 
ATOM 1506 O O   . THR A 1 189 ? 5.783   -20.741 11.499  1.00 90.00 189 A 1 
ATOM 1507 C CB  . THR A 1 189 ? 3.008   -18.995 11.606  1.00 91.31 189 A 1 
ATOM 1508 O OG1 . THR A 1 189 ? 2.658   -20.289 12.069  1.00 86.36 189 A 1 
ATOM 1509 C CG2 . THR A 1 189 ? 1.793   -18.427 10.881  1.00 84.50 189 A 1 
ATOM 1510 N N   . LEU A 1 190 ? 6.120   -18.667 12.304  1.00 92.78 190 A 1 
ATOM 1511 C CA  . LEU A 1 190 ? 7.270   -19.035 13.132  1.00 93.27 190 A 1 
ATOM 1512 C C   . LEU A 1 190 ? 7.074   -18.604 14.586  1.00 93.80 190 A 1 
ATOM 1513 O O   . LEU A 1 190 ? 6.746   -17.456 14.865  1.00 91.99 190 A 1 
ATOM 1514 C CB  . LEU A 1 190 ? 8.564   -18.427 12.557  1.00 92.22 190 A 1 
ATOM 1515 C CG  . LEU A 1 190 ? 8.983   -18.938 11.166  1.00 89.87 190 A 1 
ATOM 1516 C CD1 . LEU A 1 190 ? 10.232  -18.182 10.716  1.00 84.18 190 A 1 
ATOM 1517 C CD2 . LEU A 1 190 ? 9.316   -20.431 11.174  1.00 84.97 190 A 1 
ATOM 1518 N N   . GLU A 1 191 ? 7.367   -19.500 15.534  1.00 92.94 191 A 1 
ATOM 1519 C CA  . GLU A 1 191 ? 7.470   -19.172 16.960  1.00 93.23 191 A 1 
ATOM 1520 C C   . GLU A 1 191 ? 8.883   -18.663 17.256  1.00 93.20 191 A 1 
ATOM 1521 O O   . GLU A 1 191 ? 9.798   -19.434 17.546  1.00 90.69 191 A 1 
ATOM 1522 C CB  . GLU A 1 191 ? 7.084   -20.386 17.819  1.00 92.08 191 A 1 
ATOM 1523 C CG  . GLU A 1 191 ? 5.589   -20.691 17.675  1.00 87.03 191 A 1 
ATOM 1524 C CD  . GLU A 1 191 ? 5.106   -21.871 18.523  1.00 83.92 191 A 1 
ATOM 1525 O OE1 . GLU A 1 191 ? 3.886   -22.159 18.409  1.00 74.23 191 A 1 
ATOM 1526 O OE2 . GLU A 1 191 ? 5.925   -22.470 19.249  1.00 74.89 191 A 1 
ATOM 1527 N N   . CYS A 1 192 ? 9.101   -17.355 17.116  1.00 91.03 192 A 1 
ATOM 1528 C CA  . CYS A 1 192 ? 10.441  -16.762 17.182  1.00 91.10 192 A 1 
ATOM 1529 C C   . CYS A 1 192 ? 10.543  -15.474 18.011  1.00 91.56 192 A 1 
ATOM 1530 O O   . CYS A 1 192 ? 11.653  -15.000 18.243  1.00 90.00 192 A 1 
ATOM 1531 C CB  . CYS A 1 192 ? 10.961  -16.564 15.748  1.00 90.57 192 A 1 
ATOM 1532 S SG  . CYS A 1 192 ? 9.917   -15.391 14.819  1.00 89.44 192 A 1 
ATOM 1533 N N   . VAL A 1 193 ? 9.432   -14.907 18.498  1.00 88.30 193 A 1 
ATOM 1534 C CA  . VAL A 1 193 ? 9.446   -13.701 19.340  1.00 87.81 193 A 1 
ATOM 1535 C C   . VAL A 1 193 ? 9.252   -14.094 20.800  1.00 87.00 193 A 1 
ATOM 1536 O O   . VAL A 1 193 ? 8.298   -14.786 21.129  1.00 85.32 193 A 1 
ATOM 1537 C CB  . VAL A 1 193 ? 8.395   -12.674 18.881  1.00 87.91 193 A 1 
ATOM 1538 C CG1 . VAL A 1 193 ? 8.468   -11.392 19.721  1.00 81.14 193 A 1 
ATOM 1539 C CG2 . VAL A 1 193 ? 8.623   -12.280 17.419  1.00 80.77 193 A 1 
ATOM 1540 N N   . VAL A 1 194 ? 10.153  -13.652 21.692  1.00 86.75 194 A 1 
ATOM 1541 C CA  . VAL A 1 194 ? 10.047  -13.890 23.135  1.00 85.92 194 A 1 
ATOM 1542 C C   . VAL A 1 194 ? 9.169   -12.807 23.756  1.00 84.47 194 A 1 
ATOM 1543 O O   . VAL A 1 194 ? 9.468   -11.621 23.645  1.00 80.89 194 A 1 
ATOM 1544 C CB  . VAL A 1 194 ? 11.435  -13.936 23.800  1.00 84.99 194 A 1 
ATOM 1545 C CG1 . VAL A 1 194 ? 11.325  -14.280 25.292  1.00 78.05 194 A 1 
ATOM 1546 C CG2 . VAL A 1 194 ? 12.333  -14.999 23.150  1.00 78.01 194 A 1 
ATOM 1547 N N   . ASP A 1 195 ? 8.106   -13.205 24.432  1.00 77.70 195 A 1 
ATOM 1548 C CA  . ASP A 1 195 ? 7.301   -12.295 25.242  1.00 75.44 195 A 1 
ATOM 1549 C C   . ASP A 1 195 ? 8.063   -11.922 26.518  1.00 74.42 195 A 1 
ATOM 1550 O O   . ASP A 1 195 ? 8.335   -12.778 27.363  1.00 70.85 195 A 1 
ATOM 1551 C CB  . ASP A 1 195 ? 5.946   -12.944 25.549  1.00 73.23 195 A 1 
ATOM 1552 C CG  . ASP A 1 195 ? 5.088   -12.123 26.514  1.00 69.00 195 A 1 
ATOM 1553 O OD1 . ASP A 1 195 ? 5.338   -10.910 26.671  1.00 64.07 195 A 1 
ATOM 1554 O OD2 . ASP A 1 195 ? 4.214   -12.747 27.154  1.00 61.83 195 A 1 
ATOM 1555 N N   . GLY A 1 196 ? 8.389   -10.629 26.676  1.00 76.59 196 A 1 
ATOM 1556 C CA  . GLY A 1 196 ? 9.152   -10.116 27.814  1.00 75.37 196 A 1 
ATOM 1557 C C   . GLY A 1 196 ? 8.470   -10.305 29.175  1.00 76.14 196 A 1 
ATOM 1558 O O   . GLY A 1 196 ? 9.153   -10.321 30.195  1.00 69.93 196 A 1 
ATOM 1559 N N   . GLY A 1 197 ? 7.144   -10.480 29.217  1.00 70.28 197 A 1 
ATOM 1560 C CA  . GLY A 1 197 ? 6.397   -10.696 30.458  1.00 71.16 197 A 1 
ATOM 1561 C C   . GLY A 1 197 ? 6.351   -12.157 30.902  1.00 73.37 197 A 1 
ATOM 1562 O O   . GLY A 1 197 ? 6.408   -12.439 32.097  1.00 67.22 197 A 1 
ATOM 1563 N N   . THR A 1 198 ? 6.252   -13.094 29.962  1.00 75.30 198 A 1 
ATOM 1564 C CA  . THR A 1 198 ? 6.060   -14.528 30.254  1.00 75.62 198 A 1 
ATOM 1565 C C   . THR A 1 198 ? 7.260   -15.403 29.900  1.00 76.14 198 A 1 
ATOM 1566 O O   . THR A 1 198 ? 7.297   -16.567 30.299  1.00 71.07 198 A 1 
ATOM 1567 C CB  . THR A 1 198 ? 4.806   -15.076 29.557  1.00 73.94 198 A 1 
ATOM 1568 O OG1 . THR A 1 198 ? 4.927   -15.011 28.161  1.00 69.25 198 A 1 
ATOM 1569 C CG2 . THR A 1 198 ? 3.528   -14.350 29.967  1.00 67.30 198 A 1 
ATOM 1570 N N   . GLY A 1 199 ? 8.221   -14.886 29.128  1.00 77.78 199 A 1 
ATOM 1571 C CA  . GLY A 1 199 ? 9.354   -15.641 28.593  1.00 79.21 199 A 1 
ATOM 1572 C C   . GLY A 1 199 ? 8.979   -16.679 27.525  1.00 81.45 199 A 1 
ATOM 1573 O O   . GLY A 1 199 ? 9.849   -17.401 27.034  1.00 77.17 199 A 1 
ATOM 1574 N N   . LYS A 1 200 ? 7.699   -16.768 27.154  1.00 84.50 200 A 1 
ATOM 1575 C CA  . LYS A 1 200 ? 7.209   -17.723 26.154  1.00 84.98 200 A 1 
ATOM 1576 C C   . LYS A 1 200 ? 7.448   -17.209 24.738  1.00 85.97 200 A 1 
ATOM 1577 O O   . LYS A 1 200 ? 7.453   -16.006 24.487  1.00 83.35 200 A 1 
ATOM 1578 C CB  . LYS A 1 200 ? 5.725   -18.044 26.386  1.00 81.54 200 A 1 
ATOM 1579 C CG  . LYS A 1 200 ? 5.508   -18.806 27.697  1.00 75.01 200 A 1 
ATOM 1580 C CD  . LYS A 1 200 ? 4.034   -19.178 27.872  1.00 70.07 200 A 1 
ATOM 1581 C CE  . LYS A 1 200 ? 3.850   -19.930 29.189  1.00 61.61 200 A 1 
ATOM 1582 N NZ  . LYS A 1 200 ? 2.430   -20.299 29.419  1.00 53.95 200 A 1 
ATOM 1583 N N   . LEU A 1 201 ? 7.616   -18.133 23.799  1.00 87.92 201 A 1 
ATOM 1584 C CA  . LEU A 1 201 ? 7.677   -17.801 22.382  1.00 88.89 201 A 1 
ATOM 1585 C C   . LEU A 1 201 ? 6.277   -17.472 21.858  1.00 89.01 201 A 1 
ATOM 1586 O O   . LEU A 1 201 ? 5.330   -18.237 22.051  1.00 85.76 201 A 1 
ATOM 1587 C CB  . LEU A 1 201 ? 8.328   -18.942 21.585  1.00 87.57 201 A 1 
ATOM 1588 C CG  . LEU A 1 201 ? 9.836   -19.109 21.839  1.00 85.29 201 A 1 
ATOM 1589 C CD1 . LEU A 1 201 ? 10.336  -20.385 21.165  1.00 78.31 201 A 1 
ATOM 1590 C CD2 . LEU A 1 201 ? 10.655  -17.940 21.289  1.00 79.06 201 A 1 
ATOM 1591 N N   . VAL A 1 202 ? 6.177   -16.342 21.178  1.00 87.44 202 A 1 
ATOM 1592 C CA  . VAL A 1 202 ? 4.987   -15.884 20.469  1.00 87.14 202 A 1 
ATOM 1593 C C   . VAL A 1 202 ? 5.144   -16.211 18.991  1.00 88.55 202 A 1 
ATOM 1594 O O   . VAL A 1 202 ? 6.216   -16.047 18.399  1.00 87.98 202 A 1 
ATOM 1595 C CB  . VAL A 1 202 ? 4.732   -14.384 20.706  1.00 85.04 202 A 1 
ATOM 1596 C CG1 . VAL A 1 202 ? 3.464   -13.897 19.994  1.00 78.74 202 A 1 
ATOM 1597 C CG2 . VAL A 1 202 ? 4.569   -14.082 22.201  1.00 76.75 202 A 1 
ATOM 1598 N N   . LYS A 1 203 ? 4.045   -16.670 18.398  1.00 91.42 203 A 1 
ATOM 1599 C CA  . LYS A 1 203 ? 3.946   -16.959 16.974  1.00 92.06 203 A 1 
ATOM 1600 C C   . LYS A 1 203 ? 3.943   -15.655 16.167  1.00 92.46 203 A 1 
ATOM 1601 O O   . LYS A 1 203 ? 3.163   -14.746 16.449  1.00 91.11 203 A 1 
ATOM 1602 C CB  . LYS A 1 203 ? 2.700   -17.821 16.736  1.00 90.80 203 A 1 
ATOM 1603 C CG  . LYS A 1 203 ? 2.574   -18.240 15.273  1.00 86.77 203 A 1 
ATOM 1604 C CD  . LYS A 1 203 ? 1.432   -19.237 15.051  1.00 84.68 203 A 1 
ATOM 1605 C CE  . LYS A 1 203 ? 1.815   -20.632 15.568  1.00 77.07 203 A 1 
ATOM 1606 N NZ  . LYS A 1 203 ? 0.842   -21.653 15.141  1.00 71.49 203 A 1 
ATOM 1607 N N   . ALA A 1 204 ? 4.799   -15.584 15.151  1.00 92.23 204 A 1 
ATOM 1608 C CA  . ALA A 1 204 ? 4.838   -14.511 14.171  1.00 92.38 204 A 1 
ATOM 1609 C C   . ALA A 1 204 ? 4.150   -14.941 12.868  1.00 92.32 204 A 1 
ATOM 1610 O O   . ALA A 1 204 ? 4.419   -16.024 12.338  1.00 91.38 204 A 1 
ATOM 1611 C CB  . ALA A 1 204 ? 6.293   -14.093 13.947  1.00 92.63 204 A 1 
ATOM 1612 N N   . HIS A 1 205 ? 3.296   -14.060 12.361  1.00 93.18 205 A 1 
ATOM 1613 C CA  . HIS A 1 205 ? 2.609   -14.140 11.075  1.00 93.07 205 A 1 
ATOM 1614 C C   . HIS A 1 205 ? 3.248   -13.133 10.121  1.00 93.35 205 A 1 
ATOM 1615 O O   . HIS A 1 205 ? 3.540   -12.008 10.525  1.00 92.52 205 A 1 
ATOM 1616 C CB  . HIS A 1 205 ? 1.127   -13.821 11.275  1.00 92.58 205 A 1 
ATOM 1617 C CG  . HIS A 1 205 ? 0.415   -14.813 12.151  1.00 92.42 205 A 1 
ATOM 1618 N ND1 . HIS A 1 205 ? -0.438  -15.796 11.712  1.00 83.33 205 A 1 
ATOM 1619 C CD2 . HIS A 1 205 ? 0.486   -14.917 13.514  1.00 84.06 205 A 1 
ATOM 1620 C CE1 . HIS A 1 205 ? -0.873  -16.472 12.787  1.00 85.75 205 A 1 
ATOM 1621 N NE2 . HIS A 1 205 ? -0.331  -15.975 13.910  1.00 87.05 205 A 1 
ATOM 1622 N N   . PHE A 1 206 ? 3.468   -13.497 8.860   1.00 94.20 206 A 1 
ATOM 1623 C CA  . PHE A 1 206 ? 4.251   -12.700 7.919   1.00 94.14 206 A 1 
ATOM 1624 C C   . PHE A 1 206 ? 3.374   -12.168 6.793   1.00 93.51 206 A 1 
ATOM 1625 O O   . PHE A 1 206 ? 2.928   -12.923 5.929   1.00 92.05 206 A 1 
ATOM 1626 C CB  . PHE A 1 206 ? 5.432   -13.522 7.395   1.00 94.34 206 A 1 
ATOM 1627 C CG  . PHE A 1 206 ? 6.370   -13.997 8.482   1.00 94.82 206 A 1 
ATOM 1628 C CD1 . PHE A 1 206 ? 7.455   -13.203 8.883   1.00 92.52 206 A 1 
ATOM 1629 C CD2 . PHE A 1 206 ? 6.130   -15.227 9.127   1.00 92.89 206 A 1 
ATOM 1630 C CE1 . PHE A 1 206 ? 8.299   -13.633 9.919   1.00 92.84 206 A 1 
ATOM 1631 C CE2 . PHE A 1 206 ? 6.972   -15.653 10.169  1.00 92.54 206 A 1 
ATOM 1632 C CZ  . PHE A 1 206 ? 8.057   -14.859 10.565  1.00 93.79 206 A 1 
ATOM 1633 N N   . PHE A 1 207 ? 3.153   -10.860 6.793   1.00 93.31 207 A 1 
ATOM 1634 C CA  . PHE A 1 207 ? 2.557   -10.152 5.668   1.00 93.45 207 A 1 
ATOM 1635 C C   . PHE A 1 207 ? 3.603   -9.965  4.575   1.00 93.97 207 A 1 
ATOM 1636 O O   . PHE A 1 207 ? 4.743   -9.583  4.863   1.00 93.62 207 A 1 
ATOM 1637 C CB  . PHE A 1 207 ? 2.014   -8.806  6.138   1.00 92.91 207 A 1 
ATOM 1638 C CG  . PHE A 1 207 ? 1.452   -7.953  5.021   1.00 92.65 207 A 1 
ATOM 1639 C CD1 . PHE A 1 207 ? 2.277   -7.030  4.350   1.00 90.36 207 A 1 
ATOM 1640 C CD2 . PHE A 1 207 ? 0.106   -8.082  4.647   1.00 90.47 207 A 1 
ATOM 1641 C CE1 . PHE A 1 207 ? 1.750   -6.227  3.327   1.00 90.04 207 A 1 
ATOM 1642 C CE2 . PHE A 1 207 ? -0.421  -7.273  3.626   1.00 89.78 207 A 1 
ATOM 1643 C CZ  . PHE A 1 207 ? 0.400   -6.339  2.971   1.00 90.70 207 A 1 
ATOM 1644 N N   . VAL A 1 208 ? 3.202   -10.170 3.321   1.00 93.48 208 A 1 
ATOM 1645 C CA  . VAL A 1 208 ? 4.052   -10.007 2.143   1.00 93.16 208 A 1 
ATOM 1646 C C   . VAL A 1 208 ? 3.379   -9.123  1.116   1.00 93.01 208 A 1 
ATOM 1647 O O   . VAL A 1 208 ? 2.191   -9.268  0.833   1.00 91.93 208 A 1 
ATOM 1648 C CB  . VAL A 1 208 ? 4.424   -11.364 1.532   1.00 91.93 208 A 1 
ATOM 1649 C CG1 . VAL A 1 208 ? 5.279   -11.224 0.266   1.00 80.20 208 A 1 
ATOM 1650 C CG2 . VAL A 1 208 ? 5.235   -12.152 2.551   1.00 81.99 208 A 1 
ATOM 1651 N N   . ALA A 1 209 ? 4.172   -8.243  0.518   1.00 93.12 209 A 1 
ATOM 1652 C CA  . ALA A 1 209 ? 3.774   -7.481  -0.645  1.00 93.32 209 A 1 
ATOM 1653 C C   . ALA A 1 209 ? 4.861   -7.532  -1.719  1.00 93.38 209 A 1 
ATOM 1654 O O   . ALA A 1 209 ? 6.053   -7.505  -1.416  1.00 92.68 209 A 1 
ATOM 1655 C CB  . ALA A 1 209 ? 3.437   -6.051  -0.212  1.00 93.15 209 A 1 
ATOM 1656 N N   . THR A 1 210 ? 4.456   -7.578  -2.989  1.00 92.82 210 A 1 
ATOM 1657 C CA  . THR A 1 210 ? 5.355   -7.506  -4.147  1.00 92.23 210 A 1 
ATOM 1658 C C   . THR A 1 210 ? 4.837   -6.485  -5.150  1.00 92.18 210 A 1 
ATOM 1659 O O   . THR A 1 210 ? 3.663   -6.513  -5.528  1.00 90.93 210 A 1 
ATOM 1660 C CB  . THR A 1 210 ? 5.564   -8.866  -4.825  1.00 90.91 210 A 1 
ATOM 1661 O OG1 . THR A 1 210 ? 4.350   -9.438  -5.257  1.00 78.19 210 A 1 
ATOM 1662 C CG2 . THR A 1 210 ? 6.239   -9.886  -3.907  1.00 77.44 210 A 1 
ATOM 1663 N N   . LEU A 1 211 ? 5.713   -5.571  -5.584  1.00 91.69 211 A 1 
ATOM 1664 C CA  . LEU A 1 211 ? 5.338   -4.488  -6.487  1.00 91.29 211 A 1 
ATOM 1665 C C   . LEU A 1 211 ? 5.580   -4.874  -7.951  1.00 89.56 211 A 1 
ATOM 1666 O O   . LEU A 1 211 ? 6.692   -5.239  -8.326  1.00 84.31 211 A 1 
ATOM 1667 C CB  . LEU A 1 211 ? 6.105   -3.215  -6.082  1.00 90.83 211 A 1 
ATOM 1668 C CG  . LEU A 1 211 ? 5.709   -1.959  -6.878  1.00 90.10 211 A 1 
ATOM 1669 C CD1 . LEU A 1 211 ? 4.281   -1.500  -6.587  1.00 86.50 211 A 1 
ATOM 1670 C CD2 . LEU A 1 211 ? 6.656   -0.817  -6.508  1.00 86.18 211 A 1 
ATOM 1671 N N   . GLY A 1 212 ? 4.518   -4.732  -8.775  1.00 84.33 212 A 1 
ATOM 1672 C CA  . GLY A 1 212 ? 4.519   -4.549  -10.226 1.00 81.08 212 A 1 
ATOM 1673 C C   . GLY A 1 212 ? 5.604   -5.261  -11.038 1.00 81.07 212 A 1 
ATOM 1674 O O   . GLY A 1 212 ? 5.748   -6.484  -10.977 1.00 73.98 212 A 1 
ATOM 1675 N N   . ASP A 1 213 ? 6.327   -4.479  -11.826 1.00 84.54 213 A 1 
ATOM 1676 C CA  . ASP A 1 213 ? 7.301   -4.963  -12.800 1.00 84.14 213 A 1 
ATOM 1677 C C   . ASP A 1 213 ? 8.590   -5.491  -12.147 1.00 84.80 213 A 1 
ATOM 1678 O O   . ASP A 1 213 ? 9.101   -6.553  -12.521 1.00 81.14 213 A 1 
ATOM 1679 C CB  . ASP A 1 213 ? 7.620   -3.857  -13.822 1.00 80.87 213 A 1 
ATOM 1680 C CG  . ASP A 1 213 ? 8.488   -4.450  -14.937 1.00 76.02 213 A 1 
ATOM 1681 O OD1 . ASP A 1 213 ? 7.982   -5.390  -15.601 1.00 70.47 213 A 1 
ATOM 1682 O OD2 . ASP A 1 213 ? 9.685   -4.108  -15.020 1.00 68.81 213 A 1 
ATOM 1683 N N   . SER A 1 214 ? 9.074   -4.806  -11.116 1.00 88.09 214 A 1 
ATOM 1684 C CA  . SER A 1 214 ? 10.278  -5.226  -10.387 1.00 88.74 214 A 1 
ATOM 1685 C C   . SER A 1 214 ? 10.073  -6.513  -9.587  1.00 89.16 214 A 1 
ATOM 1686 O O   . SER A 1 214 ? 11.032  -7.249  -9.328  1.00 88.08 214 A 1 
ATOM 1687 C CB  . SER A 1 214 ? 10.748  -4.116  -9.444  1.00 88.41 214 A 1 
ATOM 1688 O OG  . SER A 1 214 ? 9.772   -3.809  -8.472  1.00 85.46 214 A 1 
ATOM 1689 N N   . GLY A 1 215 ? 8.843   -6.798  -9.159  1.00 89.48 215 A 1 
ATOM 1690 C CA  . GLY A 1 215 ? 8.585   -7.806  -8.137  1.00 89.64 215 A 1 
ATOM 1691 C C   . GLY A 1 215 ? 9.289   -7.474  -6.815  1.00 91.18 215 A 1 
ATOM 1692 O O   . GLY A 1 215 ? 9.687   -8.393  -6.097  1.00 90.01 215 A 1 
ATOM 1693 N N   . TYR A 1 216 ? 9.511   -6.180  -6.519  1.00 92.29 216 A 1 
ATOM 1694 C CA  . TYR A 1 216 ? 10.216  -5.737  -5.316  1.00 93.43 216 A 1 
ATOM 1695 C C   . TYR A 1 216 ? 9.445   -6.164  -4.062  1.00 93.57 216 A 1 
ATOM 1696 O O   . TYR A 1 216 ? 8.262   -5.829  -3.935  1.00 92.90 216 A 1 
ATOM 1697 C CB  . TYR A 1 216 ? 10.435  -4.223  -5.344  1.00 93.89 216 A 1 
ATOM 1698 C CG  . TYR A 1 216 ? 11.314  -3.729  -4.208  1.00 94.44 216 A 1 
ATOM 1699 C CD1 . TYR A 1 216 ? 10.736  -3.226  -3.024  1.00 92.02 216 A 1 
ATOM 1700 C CD2 . TYR A 1 216 ? 12.715  -3.807  -4.322  1.00 92.34 216 A 1 
ATOM 1701 C CE1 . TYR A 1 216 ? 11.558  -2.790  -1.966  1.00 91.96 216 A 1 
ATOM 1702 C CE2 . TYR A 1 216 ? 13.539  -3.375  -3.265  1.00 91.99 216 A 1 
ATOM 1703 C CZ  . TYR A 1 216 ? 12.961  -2.862  -2.085  1.00 93.68 216 A 1 
ATOM 1704 O OH  . TYR A 1 216 ? 13.755  -2.443  -1.066  1.00 92.47 216 A 1 
ATOM 1705 N N   . PRO A 1 217 ? 10.082  -6.928  -3.160  1.00 93.92 217 A 1 
ATOM 1706 C CA  . PRO A 1 217 ? 9.397   -7.542  -2.037  1.00 94.09 217 A 1 
ATOM 1707 C C   . PRO A 1 217 ? 9.407   -6.650  -0.793  1.00 94.67 217 A 1 
ATOM 1708 O O   . PRO A 1 217 ? 10.413  -6.029  -0.448  1.00 94.17 217 A 1 
ATOM 1709 C CB  . PRO A 1 217 ? 10.146  -8.851  -1.797  1.00 93.01 217 A 1 
ATOM 1710 C CG  . PRO A 1 217 ? 11.589  -8.490  -2.157  1.00 92.27 217 A 1 
ATOM 1711 C CD  . PRO A 1 217 ? 11.433  -7.463  -3.276  1.00 93.64 217 A 1 
ATOM 1712 N N   . THR A 1 218 ? 8.312   -6.680  -0.054  1.00 94.56 218 A 1 
ATOM 1713 C CA  . THR A 1 218 ? 8.217   -6.192  1.325   1.00 94.78 218 A 1 
ATOM 1714 C C   . THR A 1 218 ? 7.652   -7.309  2.190   1.00 94.70 218 A 1 
ATOM 1715 O O   . THR A 1 218 ? 6.661   -7.927  1.813   1.00 93.39 218 A 1 
ATOM 1716 C CB  . THR A 1 218 ? 7.344   -4.934  1.412   1.00 94.03 218 A 1 
ATOM 1717 O OG1 . THR A 1 218 ? 7.889   -3.934  0.582   1.00 81.53 218 A 1 
ATOM 1718 C CG2 . THR A 1 218 ? 7.309   -4.352  2.820   1.00 79.75 218 A 1 
ATOM 1719 N N   . ALA A 1 219 ? 8.271   -7.574  3.345   1.00 94.98 219 A 1 
ATOM 1720 C CA  . ALA A 1 219 ? 7.769   -8.527  4.330   1.00 95.34 219 A 1 
ATOM 1721 C C   . ALA A 1 219 ? 7.748   -7.877  5.718   1.00 95.69 219 A 1 
ATOM 1722 O O   . ALA A 1 219 ? 8.655   -7.111  6.065   1.00 94.64 219 A 1 
ATOM 1723 C CB  . ALA A 1 219 ? 8.616   -9.806  4.293   1.00 94.75 219 A 1 
ATOM 1724 N N   . ILE A 1 220 ? 6.696   -8.146  6.500   1.00 94.52 220 A 1 
ATOM 1725 C CA  . ILE A 1 220 ? 6.482   -7.561  7.829   1.00 94.48 220 A 1 
ATOM 1726 C C   . ILE A 1 220 ? 5.843   -8.615  8.736   1.00 94.34 220 A 1 
ATOM 1727 O O   . ILE A 1 220 ? 4.851   -9.237  8.361   1.00 93.38 220 A 1 
ATOM 1728 C CB  . ILE A 1 220 ? 5.600   -6.288  7.758   1.00 93.91 220 A 1 
ATOM 1729 C CG1 . ILE A 1 220 ? 6.072   -5.287  6.681   1.00 91.47 220 A 1 
ATOM 1730 C CG2 . ILE A 1 220 ? 5.590   -5.597  9.141   1.00 91.04 220 A 1 
ATOM 1731 C CD1 . ILE A 1 220 ? 5.125   -4.107  6.453   1.00 85.67 220 A 1 
ATOM 1732 N N   . ALA A 1 221 ? 6.390   -8.801  9.938   1.00 93.27 221 A 1 
ATOM 1733 C CA  . ALA A 1 221 ? 5.867   -9.736  10.925  1.00 93.21 221 A 1 
ATOM 1734 C C   . ALA A 1 221 ? 4.888   -9.059  11.896  1.00 92.68 221 A 1 
ATOM 1735 O O   . ALA A 1 221 ? 5.152   -7.963  12.397  1.00 91.57 221 A 1 
ATOM 1736 C CB  . ALA A 1 221 ? 7.034   -10.390 11.661  1.00 93.42 221 A 1 
ATOM 1737 N N   . TYR A 1 222 ? 3.802   -9.761  12.216  1.00 91.22 222 A 1 
ATOM 1738 C CA  . TYR A 1 222 ? 2.757   -9.365  13.159  1.00 90.69 222 A 1 
ATOM 1739 C C   . TYR A 1 222 ? 2.391   -10.519 14.102  1.00 90.67 222 A 1 
ATOM 1740 O O   . TYR A 1 222 ? 2.598   -11.681 13.756  1.00 89.17 222 A 1 
ATOM 1741 C CB  . TYR A 1 222 ? 1.525   -8.886  12.381  1.00 90.20 222 A 1 
ATOM 1742 C CG  . TYR A 1 222 ? 1.718   -7.533  11.733  1.00 89.74 222 A 1 
ATOM 1743 C CD1 . TYR A 1 222 ? 1.542   -6.357  12.490  1.00 84.59 222 A 1 
ATOM 1744 C CD2 . TYR A 1 222 ? 2.108   -7.449  10.386  1.00 85.09 222 A 1 
ATOM 1745 C CE1 . TYR A 1 222 ? 1.759   -5.099  11.902  1.00 83.78 222 A 1 
ATOM 1746 C CE2 . TYR A 1 222 ? 2.328   -6.192  9.796   1.00 84.27 222 A 1 
ATOM 1747 C CZ  . TYR A 1 222 ? 2.156   -5.015  10.554  1.00 86.71 222 A 1 
ATOM 1748 O OH  . TYR A 1 222 ? 2.379   -3.801  9.990   1.00 85.31 222 A 1 
ATOM 1749 N N   . PRO A 1 223 ? 1.794   -10.231 15.275  1.00 85.67 223 A 1 
ATOM 1750 C CA  . PRO A 1 223 ? 1.374   -11.276 16.218  1.00 84.14 223 A 1 
ATOM 1751 C C   . PRO A 1 223 ? 0.109   -12.036 15.778  1.00 84.22 223 A 1 
ATOM 1752 O O   . PRO A 1 223 ? -0.264  -13.026 16.404  1.00 81.67 223 A 1 
ATOM 1753 C CB  . PRO A 1 223 ? 1.151   -10.534 17.541  1.00 82.84 223 A 1 
ATOM 1754 C CG  . PRO A 1 223 ? 0.744   -9.130  17.104  1.00 79.18 223 A 1 
ATOM 1755 C CD  . PRO A 1 223 ? 1.585   -8.910  15.847  1.00 80.67 223 A 1 
ATOM 1756 N N   . ASN A 1 224 ? -0.602  -11.550 14.765  1.00 84.36 224 A 1 
ATOM 1757 C CA  . ASN A 1 224 ? -1.822  -12.165 14.237  1.00 83.39 224 A 1 
ATOM 1758 C C   . ASN A 1 224 ? -2.175  -11.604 12.849  1.00 83.47 224 A 1 
ATOM 1759 O O   . ASN A 1 224 ? -1.672  -10.561 12.441  1.00 82.14 224 A 1 
ATOM 1760 C CB  . ASN A 1 224 ? -2.978  -11.935 15.232  1.00 80.28 224 A 1 
ATOM 1761 C CG  . ASN A 1 224 ? -3.305  -10.464 15.429  1.00 77.90 224 A 1 
ATOM 1762 O OD1 . ASN A 1 224 ? -3.957  -9.839  14.610  1.00 72.93 224 A 1 
ATOM 1763 N ND2 . ASN A 1 224 ? -2.883  -9.857  16.513  1.00 70.53 224 A 1 
ATOM 1764 N N   . GLU A 1 225 ? -3.123  -12.247 12.182  1.00 86.15 225 A 1 
ATOM 1765 C CA  . GLU A 1 225 ? -3.642  -11.886 10.850  1.00 85.10 225 A 1 
ATOM 1766 C C   . GLU A 1 225 ? -4.965  -11.090 10.902  1.00 83.27 225 A 1 
ATOM 1767 O O   . GLU A 1 225 ? -5.738  -11.058 9.940   1.00 80.43 225 A 1 
ATOM 1768 C CB  . GLU A 1 225 ? -3.816  -13.164 10.018  1.00 84.69 225 A 1 
ATOM 1769 C CG  . GLU A 1 225 ? -2.488  -13.874 9.746   1.00 84.20 225 A 1 
ATOM 1770 C CD  . GLU A 1 225 ? -2.692  -15.242 9.088   1.00 84.78 225 A 1 
ATOM 1771 O OE1 . GLU A 1 225 ? -1.836  -16.116 9.348   1.00 77.64 225 A 1 
ATOM 1772 O OE2 . GLU A 1 225 ? -3.732  -15.425 8.410   1.00 79.63 225 A 1 
ATOM 1773 N N   . LYS A 1 226 ? -5.276  -10.448 12.035  1.00 82.15 226 A 1 
ATOM 1774 C CA  . LYS A 1 226 ? -6.514  -9.668  12.177  1.00 80.50 226 A 1 
ATOM 1775 C C   . LYS A 1 226 ? -6.497  -8.420  11.288  1.00 81.39 226 A 1 
ATOM 1776 O O   . LYS A 1 226 ? -5.450  -7.958  10.841  1.00 80.66 226 A 1 
ATOM 1777 C CB  . LYS A 1 226 ? -6.755  -9.293  13.647  1.00 78.77 226 A 1 
ATOM 1778 C CG  . LYS A 1 226 ? -6.998  -10.511 14.544  1.00 76.82 226 A 1 
ATOM 1779 C CD  . LYS A 1 226 ? -7.235  -10.047 15.987  1.00 72.31 226 A 1 
ATOM 1780 C CE  . LYS A 1 226 ? -7.454  -11.243 16.913  1.00 66.67 226 A 1 
ATOM 1781 N NZ  . LYS A 1 226 ? -7.633  -10.798 18.319  1.00 60.05 226 A 1 
ATOM 1782 N N   . SER A 1 227 ? -7.679  -7.820  11.099  1.00 80.93 227 A 1 
ATOM 1783 C CA  . SER A 1 227 ? -7.863  -6.622  10.270  1.00 80.30 227 A 1 
ATOM 1784 C C   . SER A 1 227 ? -6.931  -5.466  10.655  1.00 81.84 227 A 1 
ATOM 1785 O O   . SER A 1 227 ? -6.432  -4.774  9.776   1.00 80.59 227 A 1 
ATOM 1786 C CB  . SER A 1 227 ? -9.318  -6.159  10.366  1.00 77.05 227 A 1 
ATOM 1787 O OG  . SER A 1 227 ? -9.569  -5.119  9.442   1.00 67.44 227 A 1 
ATOM 1788 N N   . GLU A 1 228 ? -6.651  -5.274  11.943  1.00 76.97 228 A 1 
ATOM 1789 C CA  . GLU A 1 228 ? -5.721  -4.242  12.427  1.00 78.26 228 A 1 
ATOM 1790 C C   . GLU A 1 228 ? -4.300  -4.450  11.889  1.00 81.01 228 A 1 
ATOM 1791 O O   . GLU A 1 228 ? -3.710  -3.528  11.328  1.00 80.13 228 A 1 
ATOM 1792 C CB  . GLU A 1 228 ? -5.700  -4.258  13.962  1.00 74.63 228 A 1 
ATOM 1793 C CG  . GLU A 1 228 ? -7.044  -3.824  14.565  1.00 63.97 228 A 1 
ATOM 1794 C CD  . GLU A 1 228 ? -7.149  -4.084  16.076  1.00 57.82 228 A 1 
ATOM 1795 O OE1 . GLU A 1 228 ? -8.279  -3.928  16.592  1.00 51.98 228 A 1 
ATOM 1796 O OE2 . GLU A 1 228 ? -6.147  -4.527  16.680  1.00 49.80 228 A 1 
ATOM 1797 N N   . SER A 1 229 ? -3.771  -5.674  11.986  1.00 83.99 229 A 1 
ATOM 1798 C CA  . SER A 1 229 ? -2.458  -6.047  11.451  1.00 85.12 229 A 1 
ATOM 1799 C C   . SER A 1 229 ? -2.418  -5.921  9.928   1.00 86.22 229 A 1 
ATOM 1800 O O   . SER A 1 229 ? -1.442  -5.416  9.384   1.00 85.95 229 A 1 
ATOM 1801 C CB  . SER A 1 229 ? -2.105  -7.483  11.854  1.00 85.25 229 A 1 
ATOM 1802 O OG  . SER A 1 229 ? -2.127  -7.638  13.260  1.00 82.18 229 A 1 
ATOM 1803 N N   . TRP A 1 230 ? -3.496  -6.306  9.245   1.00 87.89 230 A 1 
ATOM 1804 C CA  . TRP A 1 230 ? -3.628  -6.167  7.795   1.00 88.25 230 A 1 
ATOM 1805 C C   . TRP A 1 230 ? -3.548  -4.703  7.346   1.00 89.44 230 A 1 
ATOM 1806 O O   . TRP A 1 230 ? -2.763  -4.367  6.456   1.00 89.14 230 A 1 
ATOM 1807 C CB  . TRP A 1 230 ? -4.948  -6.802  7.355   1.00 86.95 230 A 1 
ATOM 1808 C CG  . TRP A 1 230 ? -5.226  -6.750  5.887   1.00 85.47 230 A 1 
ATOM 1809 C CD1 . TRP A 1 230 ? -6.103  -5.932  5.269   1.00 82.80 230 A 1 
ATOM 1810 C CD2 . TRP A 1 230 ? -4.645  -7.575  4.834   1.00 84.01 230 A 1 
ATOM 1811 N NE1 . TRP A 1 230 ? -6.124  -6.207  3.916   1.00 81.30 230 A 1 
ATOM 1812 C CE2 . TRP A 1 230 ? -5.248  -7.214  3.595   1.00 81.94 230 A 1 
ATOM 1813 C CE3 . TRP A 1 230 ? -3.685  -8.605  4.804   1.00 81.32 230 A 1 
ATOM 1814 C CZ2 . TRP A 1 230 ? -4.925  -7.853  2.388   1.00 79.87 230 A 1 
ATOM 1815 C CZ3 . TRP A 1 230 ? -3.347  -9.252  3.602   1.00 80.45 230 A 1 
ATOM 1816 C CH2 . TRP A 1 230 ? -3.968  -8.882  2.392   1.00 79.57 230 A 1 
ATOM 1817 N N   . LEU A 1 231 ? -4.309  -3.808  7.975   1.00 88.18 231 A 1 
ATOM 1818 C CA  . LEU A 1 231 ? -4.300  -2.377  7.653   1.00 89.12 231 A 1 
ATOM 1819 C C   . LEU A 1 231 ? -2.943  -1.732  7.967   1.00 90.66 231 A 1 
ATOM 1820 O O   . LEU A 1 231 ? -2.392  -1.029  7.119   1.00 90.71 231 A 1 
ATOM 1821 C CB  . LEU A 1 231 ? -5.438  -1.675  8.413   1.00 88.11 231 A 1 
ATOM 1822 C CG  . LEU A 1 231 ? -6.854  -2.104  7.991   1.00 86.23 231 A 1 
ATOM 1823 C CD1 . LEU A 1 231 ? -7.882  -1.469  8.924   1.00 82.47 231 A 1 
ATOM 1824 C CD2 . LEU A 1 231 ? -7.195  -1.700  6.564   1.00 81.69 231 A 1 
ATOM 1825 N N   . ALA A 1 232 ? -2.366  -2.027  9.138   1.00 87.41 232 A 1 
ATOM 1826 C CA  . ALA A 1 232 ? -1.045  -1.537  9.525   1.00 87.78 232 A 1 
ATOM 1827 C C   . ALA A 1 232 ? 0.048   -1.993  8.545   1.00 89.25 232 A 1 
ATOM 1828 O O   . ALA A 1 232 ? 0.913   -1.203  8.167   1.00 89.14 232 A 1 
ATOM 1829 C CB  . ALA A 1 232 ? -0.756  -2.014  10.955  1.00 87.01 232 A 1 
ATOM 1830 N N   . ALA A 1 233 ? -0.022  -3.239  8.065   1.00 91.49 233 A 1 
ATOM 1831 C CA  . ALA A 1 233 ? 0.925   -3.780  7.097   1.00 92.35 233 A 1 
ATOM 1832 C C   . ALA A 1 233 ? 0.895   -3.039  5.753   1.00 93.22 233 A 1 
ATOM 1833 O O   . ALA A 1 233 ? 1.950   -2.803  5.163   1.00 93.20 233 A 1 
ATOM 1834 C CB  . ALA A 1 233 ? 0.631   -5.270  6.921   1.00 92.29 233 A 1 
ATOM 1835 N N   . HIS A 1 234 ? -0.277  -2.621  5.285   1.00 92.68 234 A 1 
ATOM 1836 C CA  . HIS A 1 234 ? -0.399  -1.801  4.077   1.00 93.44 234 A 1 
ATOM 1837 C C   . HIS A 1 234 ? 0.243   -0.426  4.258   1.00 94.46 234 A 1 
ATOM 1838 O O   . HIS A 1 234 ? 1.049   -0.019  3.421   1.00 94.25 234 A 1 
ATOM 1839 C CB  . HIS A 1 234 ? -1.868  -1.645  3.675   1.00 92.53 234 A 1 
ATOM 1840 C CG  . HIS A 1 234 ? -2.438  -2.884  3.052   1.00 91.82 234 A 1 
ATOM 1841 N ND1 . HIS A 1 234 ? -2.853  -4.012  3.720   1.00 82.32 234 A 1 
ATOM 1842 C CD2 . HIS A 1 234 ? -2.633  -3.105  1.717   1.00 82.77 234 A 1 
ATOM 1843 C CE1 . HIS A 1 234 ? -3.281  -4.896  2.804   1.00 84.86 234 A 1 
ATOM 1844 N NE2 . HIS A 1 234 ? -3.173  -4.384  1.578   1.00 86.39 234 A 1 
ATOM 1845 N N   . VAL A 1 235 ? -0.061  0.267   5.354   1.00 93.45 235 A 1 
ATOM 1846 C CA  . VAL A 1 235 ? 0.502   1.594   5.655   1.00 93.44 235 A 1 
ATOM 1847 C C   . VAL A 1 235 ? 2.028   1.532   5.720   1.00 94.26 235 A 1 
ATOM 1848 O O   . VAL A 1 235 ? 2.717   2.311   5.061   1.00 93.85 235 A 1 
ATOM 1849 C CB  . VAL A 1 235 ? -0.080  2.152   6.971   1.00 92.55 235 A 1 
ATOM 1850 C CG1 . VAL A 1 235 ? 0.544   3.507   7.343   1.00 89.40 235 A 1 
ATOM 1851 C CG2 . VAL A 1 235 ? -1.594  2.354   6.854   1.00 88.87 235 A 1 
ATOM 1852 N N   . GLU A 1 236 ? 2.572   0.561   6.452   1.00 93.10 236 A 1 
ATOM 1853 C CA  . GLU A 1 236 ? 4.018   0.361   6.570   1.00 93.26 236 A 1 
ATOM 1854 C C   . GLU A 1 236 ? 4.654   -0.015  5.222   1.00 93.85 236 A 1 
ATOM 1855 O O   . GLU A 1 236 ? 5.745   0.456   4.893   1.00 93.34 236 A 1 
ATOM 1856 C CB  . GLU A 1 236 ? 4.262   -0.704  7.650   1.00 92.74 236 A 1 
ATOM 1857 C CG  . GLU A 1 236 ? 5.731   -1.098  7.855   1.00 86.07 236 A 1 
ATOM 1858 C CD  . GLU A 1 236 ? 6.670   0.030   8.299   1.00 85.99 236 A 1 
ATOM 1859 O OE1 . GLU A 1 236 ? 7.903   -0.256  8.253   1.00 75.54 236 A 1 
ATOM 1860 O OE2 . GLU A 1 236 ? 6.210   1.125   8.653   1.00 77.83 236 A 1 
ATOM 1861 N N   . THR A 1 237 ? 3.968   -0.798  4.392   1.00 95.40 237 A 1 
ATOM 1862 C CA  . THR A 1 237 ? 4.430   -1.133  3.039   1.00 95.76 237 A 1 
ATOM 1863 C C   . THR A 1 237 ? 4.540   0.111   2.163   1.00 96.18 237 A 1 
ATOM 1864 O O   . THR A 1 237 ? 5.574   0.310   1.533   1.00 95.67 237 A 1 
ATOM 1865 C CB  . THR A 1 237 ? 3.519   -2.175  2.385   1.00 95.31 237 A 1 
ATOM 1866 O OG1 . THR A 1 237 ? 3.609   -3.367  3.127   1.00 89.80 237 A 1 
ATOM 1867 C CG2 . THR A 1 237 ? 3.927   -2.512  0.953   1.00 89.86 237 A 1 
ATOM 1868 N N   . PHE A 1 238 ? 3.536   0.992   2.162   1.00 95.78 238 A 1 
ATOM 1869 C CA  . PHE A 1 238 ? 3.580   2.242   1.397   1.00 95.88 238 A 1 
ATOM 1870 C C   . PHE A 1 238 ? 4.726   3.153   1.853   1.00 96.00 238 A 1 
ATOM 1871 O O   . PHE A 1 238 ? 5.442   3.702   1.014   1.00 95.08 238 A 1 
ATOM 1872 C CB  . PHE A 1 238 ? 2.236   2.973   1.504   1.00 95.66 238 A 1 
ATOM 1873 C CG  . PHE A 1 238 ? 1.007   2.188   1.074   1.00 95.60 238 A 1 
ATOM 1874 C CD1 . PHE A 1 238 ? 1.071   1.222   0.056   1.00 92.63 238 A 1 
ATOM 1875 C CD2 . PHE A 1 238 ? -0.219  2.442   1.720   1.00 92.58 238 A 1 
ATOM 1876 C CE1 . PHE A 1 238 ? -0.077  0.494   -0.300  1.00 92.16 238 A 1 
ATOM 1877 C CE2 . PHE A 1 238 ? -1.366  1.721   1.362   1.00 91.92 238 A 1 
ATOM 1878 C CZ  . PHE A 1 238 ? -1.295  0.743   0.357   1.00 93.44 238 A 1 
ATOM 1879 N N   . ASN A 1 239 ? 4.962   3.241   3.162   1.00 95.44 239 A 1 
ATOM 1880 C CA  . ASN A 1 239 ? 6.081   3.993   3.721   1.00 94.57 239 A 1 
ATOM 1881 C C   . ASN A 1 239 ? 7.435   3.419   3.275   1.00 94.72 239 A 1 
ATOM 1882 O O   . ASN A 1 239 ? 8.336   4.172   2.902   1.00 93.54 239 A 1 
ATOM 1883 C CB  . ASN A 1 239 ? 5.961   4.001   5.255   1.00 93.72 239 A 1 
ATOM 1884 C CG  . ASN A 1 239 ? 4.793   4.824   5.761   1.00 90.99 239 A 1 
ATOM 1885 O OD1 . ASN A 1 239 ? 4.311   5.741   5.117   1.00 82.63 239 A 1 
ATOM 1886 N ND2 . ASN A 1 239 ? 4.322   4.543   6.950   1.00 81.64 239 A 1 
ATOM 1887 N N   . ARG A 1 240 ? 7.594   2.090   3.254   1.00 95.54 240 A 1 
ATOM 1888 C CA  . ARG A 1 240 ? 8.829   1.423   2.796   1.00 95.41 240 A 1 
ATOM 1889 C C   . ARG A 1 240 ? 9.076   1.598   1.301   1.00 95.79 240 A 1 
ATOM 1890 O O   . ARG A 1 240 ? 10.224  1.774   0.901   1.00 94.51 240 A 1 
ATOM 1891 C CB  . ARG A 1 240 ? 8.783   -0.072  3.131   1.00 94.87 240 A 1 
ATOM 1892 C CG  . ARG A 1 240 ? 8.963   -0.315  4.628   1.00 92.95 240 A 1 
ATOM 1893 C CD  . ARG A 1 240 ? 8.882   -1.812  4.918   1.00 91.08 240 A 1 
ATOM 1894 N NE  . ARG A 1 240 ? 8.904   -2.039  6.366   1.00 88.74 240 A 1 
ATOM 1895 C CZ  . ARG A 1 240 ? 9.143   -3.159  7.006   1.00 86.63 240 A 1 
ATOM 1896 N NH1 . ARG A 1 240 ? 9.449   -4.280  6.398   1.00 81.86 240 A 1 
ATOM 1897 N NH2 . ARG A 1 240 ? 9.055   -3.149  8.301   1.00 82.23 240 A 1 
ATOM 1898 N N   . LEU A 1 241 ? 8.023   1.558   0.487   1.00 95.02 241 A 1 
ATOM 1899 C CA  . LEU A 1 241 ? 8.108   1.807   -0.953  1.00 95.27 241 A 1 
ATOM 1900 C C   . LEU A 1 241 ? 8.381   3.288   -1.259  1.00 95.47 241 A 1 
ATOM 1901 O O   . LEU A 1 241 ? 8.965   3.604   -2.295  1.00 94.00 241 A 1 
ATOM 1902 C CB  . LEU A 1 241 ? 6.808   1.324   -1.628  1.00 95.23 241 A 1 
ATOM 1903 C CG  . LEU A 1 241 ? 6.576   -0.200  -1.581  1.00 94.41 241 A 1 
ATOM 1904 C CD1 . LEU A 1 241 ? 5.214   -0.526  -2.193  1.00 90.77 241 A 1 
ATOM 1905 C CD2 . LEU A 1 241 ? 7.649   -0.985  -2.342  1.00 90.72 241 A 1 
ATOM 1906 N N   . GLY A 1 242 ? 8.002   4.196   -0.363  1.00 95.27 242 A 1 
ATOM 1907 C CA  . GLY A 1 242 ? 8.119   5.643   -0.543  1.00 94.99 242 A 1 
ATOM 1908 C C   . GLY A 1 242 ? 7.069   6.225   -1.493  1.00 95.72 242 A 1 
ATOM 1909 O O   . GLY A 1 242 ? 7.302   7.281   -2.074  1.00 93.95 242 A 1 
ATOM 1910 N N   . GLY A 1 243 ? 5.953   5.528   -1.687  1.00 95.44 243 A 1 
ATOM 1911 C CA  . GLY A 1 243 ? 4.879   5.959   -2.572  1.00 95.77 243 A 1 
ATOM 1912 C C   . GLY A 1 243 ? 3.740   4.949   -2.676  1.00 96.43 243 A 1 
ATOM 1913 O O   . GLY A 1 243 ? 3.763   3.886   -2.049  1.00 95.46 243 A 1 
ATOM 1914 N N   . LEU A 1 244 ? 2.735   5.286   -3.479  1.00 95.92 244 A 1 
ATOM 1915 C CA  . LEU A 1 244 ? 1.487   4.548   -3.623  1.00 96.20 244 A 1 
ATOM 1916 C C   . LEU A 1 244 ? 1.357   3.907   -5.008  1.00 96.33 244 A 1 
ATOM 1917 O O   . LEU A 1 244 ? 1.489   4.611   -6.019  1.00 95.21 244 A 1 
ATOM 1918 C CB  . LEU A 1 244 ? 0.304   5.490   -3.377  1.00 95.40 244 A 1 
ATOM 1919 C CG  . LEU A 1 244 ? 0.243   6.053   -1.955  1.00 94.22 244 A 1 
ATOM 1920 C CD1 . LEU A 1 244 ? -0.805  7.162   -1.911  1.00 90.64 244 A 1 
ATOM 1921 C CD2 . LEU A 1 244 ? -0.124  4.977   -0.935  1.00 90.80 244 A 1 
ATOM 1922 N N   . PRO A 1 245 ? 0.999   2.616   -5.091  1.00 95.61 245 A 1 
ATOM 1923 C CA  . PRO A 1 245 ? 0.565   2.005   -6.341  1.00 94.86 245 A 1 
ATOM 1924 C C   . PRO A 1 245 ? -0.802  2.566   -6.776  1.00 94.58 245 A 1 
ATOM 1925 O O   . PRO A 1 245 ? -1.449  3.330   -6.053  1.00 93.36 245 A 1 
ATOM 1926 C CB  . PRO A 1 245 ? 0.506   0.506   -6.035  1.00 94.11 245 A 1 
ATOM 1927 C CG  . PRO A 1 245 ? 0.076   0.484   -4.568  1.00 93.05 245 A 1 
ATOM 1928 C CD  . PRO A 1 245 ? 0.799   1.690   -3.978  1.00 94.66 245 A 1 
ATOM 1929 N N   . ARG A 1 246 ? -1.279  2.178   -7.959  1.00 94.86 246 A 1 
ATOM 1930 C CA  . ARG A 1 246 ? -2.661  2.487   -8.383  1.00 94.16 246 A 1 
ATOM 1931 C C   . ARG A 1 246 ? -3.658  1.447   -7.881  1.00 93.45 246 A 1 
ATOM 1932 O O   . ARG A 1 246 ? -4.790  1.794   -7.553  1.00 91.02 246 A 1 
ATOM 1933 C CB  . ARG A 1 246 ? -2.738  2.623   -9.905  1.00 93.48 246 A 1 
ATOM 1934 C CG  . ARG A 1 246 ? -1.952  3.832   -10.424 1.00 87.45 246 A 1 
ATOM 1935 C CD  . ARG A 1 246 ? -2.131  3.968   -11.936 1.00 83.66 246 A 1 
ATOM 1936 N NE  . ARG A 1 246 ? -1.418  5.146   -12.462 1.00 72.39 246 A 1 
ATOM 1937 C CZ  . ARG A 1 246 ? -1.384  5.531   -13.727 1.00 65.15 246 A 1 
ATOM 1938 N NH1 . ARG A 1 246 ? -2.009  4.883   -14.672 1.00 58.21 246 A 1 
ATOM 1939 N NH2 . ARG A 1 246 ? -0.704  6.589   -14.075 1.00 54.89 246 A 1 
ATOM 1940 N N   . ILE A 1 247 ? -3.230  0.187   -7.839  1.00 92.69 247 A 1 
ATOM 1941 C CA  . ILE A 1 247 ? -4.083  -0.965  -7.560  1.00 92.43 247 A 1 
ATOM 1942 C C   . ILE A 1 247 ? -3.432  -1.837  -6.485  1.00 92.87 247 A 1 
ATOM 1943 O O   . ILE A 1 247 ? -2.245  -2.141  -6.570  1.00 92.08 247 A 1 
ATOM 1944 C CB  . ILE A 1 247 ? -4.347  -1.770  -8.857  1.00 90.62 247 A 1 
ATOM 1945 C CG1 . ILE A 1 247 ? -4.944  -0.870  -9.971  1.00 86.59 247 A 1 
ATOM 1946 C CG2 . ILE A 1 247 ? -5.273  -2.960  -8.561  1.00 86.30 247 A 1 
ATOM 1947 C CD1 . ILE A 1 247 ? -5.143  -1.567  -11.321 1.00 79.65 247 A 1 
ATOM 1948 N N   . ILE A 1 248 ? -4.215  -2.281  -5.508  1.00 90.67 248 A 1 
ATOM 1949 C CA  . ILE A 1 248 ? -3.856  -3.363  -4.591  1.00 90.11 248 A 1 
ATOM 1950 C C   . ILE A 1 248 ? -4.565  -4.632  -5.055  1.00 89.01 248 A 1 
ATOM 1951 O O   . ILE A 1 248 ? -5.767  -4.609  -5.336  1.00 87.48 248 A 1 
ATOM 1952 C CB  . ILE A 1 248 ? -4.201  -3.021  -3.129  1.00 90.32 248 A 1 
ATOM 1953 C CG1 . ILE A 1 248 ? -3.513  -1.715  -2.683  1.00 86.92 248 A 1 
ATOM 1954 C CG2 . ILE A 1 248 ? -3.776  -4.180  -2.214  1.00 84.79 248 A 1 
ATOM 1955 C CD1 . ILE A 1 248 ? -3.990  -1.246  -1.308  1.00 74.94 248 A 1 
ATOM 1956 N N   . VAL A 1 249 ? -3.827  -5.737  -5.108  1.00 87.93 249 A 1 
ATOM 1957 C CA  . VAL A 1 249 ? -4.305  -7.051  -5.539  1.00 87.05 249 A 1 
ATOM 1958 C C   . VAL A 1 249 ? -4.141  -8.044  -4.381  1.00 86.81 249 A 1 
ATOM 1959 O O   . VAL A 1 249 ? -3.102  -8.695  -4.279  1.00 85.50 249 A 1 
ATOM 1960 C CB  . VAL A 1 249 ? -3.573  -7.499  -6.820  1.00 86.06 249 A 1 
ATOM 1961 C CG1 . VAL A 1 249 ? -4.204  -8.777  -7.377  1.00 82.82 249 A 1 
ATOM 1962 C CG2 . VAL A 1 249 ? -3.633  -6.436  -7.926  1.00 83.13 249 A 1 
ATOM 1963 N N   . PRO A 1 250 ? -5.121  -8.155  -3.459  1.00 86.27 250 A 1 
ATOM 1964 C CA  . PRO A 1 250 ? -5.118  -9.174  -2.416  1.00 84.46 250 A 1 
ATOM 1965 C C   . PRO A 1 250 ? -5.526  -10.541 -2.978  1.00 81.96 250 A 1 
ATOM 1966 O O   . PRO A 1 250 ? -6.355  -10.622 -3.895  1.00 76.83 250 A 1 
ATOM 1967 C CB  . PRO A 1 250 ? -6.108  -8.673  -1.364  1.00 83.28 250 A 1 
ATOM 1968 C CG  . PRO A 1 250 ? -7.118  -7.884  -2.190  1.00 82.63 250 A 1 
ATOM 1969 C CD  . PRO A 1 250 ? -6.275  -7.283  -3.309  1.00 84.45 250 A 1 
ATOM 1970 N N   . ASP A 1 251 ? -5.005  -11.642 -2.387  1.00 79.19 251 A 1 
ATOM 1971 C CA  . ASP A 1 251 ? -5.596  -12.957 -2.616  1.00 75.22 251 A 1 
ATOM 1972 C C   . ASP A 1 251 ? -6.922  -13.061 -1.842  1.00 72.21 251 A 1 
ATOM 1973 O O   . ASP A 1 251 ? -7.026  -12.759 -0.660  1.00 63.00 251 A 1 
ATOM 1974 C CB  . ASP A 1 251 ? -4.640  -14.136 -2.330  1.00 71.04 251 A 1 
ATOM 1975 C CG  . ASP A 1 251 ? -5.157  -15.458 -2.959  1.00 64.47 251 A 1 
ATOM 1976 O OD1 . ASP A 1 251 ? -6.086  -15.386 -3.813  1.00 59.45 251 A 1 
ATOM 1977 O OD2 . ASP A 1 251 ? -4.656  -16.560 -2.665  1.00 60.12 251 A 1 
ATOM 1978 N N   . ASN A 1 252 ? -7.963  -13.424 -2.551  1.00 64.81 252 A 1 
ATOM 1979 C CA  . ASN A 1 252 ? -9.288  -13.835 -2.084  1.00 61.76 252 A 1 
ATOM 1980 C C   . ASN A 1 252 ? -9.806  -13.262 -0.740  1.00 61.79 252 A 1 
ATOM 1981 O O   . ASN A 1 252 ? -10.018 -13.998 0.231   1.00 56.08 252 A 1 
ATOM 1982 C CB  . ASN A 1 252 ? -9.302  -15.365 -2.128  1.00 55.45 252 A 1 
ATOM 1983 C CG  . ASN A 1 252 ? -10.690 -15.959 -2.079  1.00 47.49 252 A 1 
ATOM 1984 O OD1 . ASN A 1 252 ? -11.713 -15.354 -2.343  1.00 43.03 252 A 1 
ATOM 1985 N ND2 . ASN A 1 252 ? -10.761 -17.228 -1.784  1.00 41.98 252 A 1 
ATOM 1986 N N   . CYS A 1 253 ? -10.159 -11.983 -0.701  1.00 56.01 253 A 1 
ATOM 1987 C CA  . CYS A 1 253 ? -10.896 -11.395 0.425   1.00 53.98 253 A 1 
ATOM 1988 C C   . CYS A 1 253 ? -12.380 -11.826 0.432   1.00 55.36 253 A 1 
ATOM 1989 O O   . CYS A 1 253 ? -13.277 -11.017 0.186   1.00 51.32 253 A 1 
ATOM 1990 C CB  . CYS A 1 253 ? -10.731 -9.872  0.409   1.00 48.34 253 A 1 
ATOM 1991 S SG  . CYS A 1 253 ? -9.033  -9.405  0.815   1.00 43.07 253 A 1 
ATOM 1992 N N   . LYS A 1 254 ? -12.663 -13.101 0.745   1.00 49.85 254 A 1 
ATOM 1993 C CA  . LYS A 1 254 ? -14.029 -13.682 0.809   1.00 48.89 254 A 1 
ATOM 1994 C C   . LYS A 1 254 ? -15.010 -12.889 1.678   1.00 49.44 254 A 1 
ATOM 1995 O O   . LYS A 1 254 ? -16.211 -12.952 1.448   1.00 46.31 254 A 1 
ATOM 1996 C CB  . LYS A 1 254 ? -13.970 -15.122 1.348   1.00 44.58 254 A 1 
ATOM 1997 C CG  . LYS A 1 254 ? -13.496 -16.145 0.315   1.00 39.92 254 A 1 
ATOM 1998 C CD  . LYS A 1 254 ? -13.498 -17.552 0.923   1.00 37.21 254 A 1 
ATOM 1999 C CE  . LYS A 1 254 ? -13.044 -18.596 -0.094  1.00 33.32 254 A 1 
ATOM 2000 N NZ  . LYS A 1 254 ? -12.901 -19.937 0.530   1.00 29.93 254 A 1 
ATOM 2001 N N   . THR A 1 255 ? -14.514 -12.158 2.667   1.00 46.95 255 A 1 
ATOM 2002 C CA  . THR A 1 255 ? -15.308 -11.419 3.658   1.00 46.22 255 A 1 
ATOM 2003 C C   . THR A 1 255 ? -15.508 -9.936  3.339   1.00 47.52 255 A 1 
ATOM 2004 O O   . THR A 1 255 ? -16.098 -9.237  4.152   1.00 44.26 255 A 1 
ATOM 2005 C CB  . THR A 1 255 ? -14.661 -11.554 5.041   1.00 40.89 255 A 1 
ATOM 2006 O OG1 . THR A 1 255 ? -13.292 -11.221 4.956   1.00 37.08 255 A 1 
ATOM 2007 C CG2 . THR A 1 255 ? -14.747 -12.982 5.578   1.00 35.72 255 A 1 
ATOM 2008 N N   . ALA A 1 256 ? -15.012 -9.428  2.210   1.00 50.55 256 A 1 
ATOM 2009 C CA  . ALA A 1 256 ? -15.050 -7.992  1.912   1.00 49.11 256 A 1 
ATOM 2010 C C   . ALA A 1 256 ? -15.500 -7.633  0.484   1.00 50.16 256 A 1 
ATOM 2011 O O   . ALA A 1 256 ? -15.595 -6.452  0.165   1.00 47.37 256 A 1 
ATOM 2012 C CB  . ALA A 1 256 ? -13.673 -7.409  2.231   1.00 44.69 256 A 1 
ATOM 2013 N N   . VAL A 1 257 ? -15.760 -8.611  -0.383  1.00 51.60 257 A 1 
ATOM 2014 C CA  . VAL A 1 257 ? -16.032 -8.374  -1.808  1.00 51.32 257 A 1 
ATOM 2015 C C   . VAL A 1 257 ? -17.472 -8.725  -2.143  1.00 52.94 257 A 1 
ATOM 2016 O O   . VAL A 1 257 ? -17.861 -9.888  -2.086  1.00 49.59 257 A 1 
ATOM 2017 C CB  . VAL A 1 257 ? -15.047 -9.150  -2.699  1.00 46.20 257 A 1 
ATOM 2018 C CG1 . VAL A 1 257 ? -15.268 -8.835  -4.186  1.00 41.66 257 A 1 
ATOM 2019 C CG2 . VAL A 1 257 ? -13.605 -8.780  -2.364  1.00 40.78 257 A 1 
ATOM 2020 N N   . SER A 1 258 ? -18.266 -7.725  -2.529  1.00 45.84 258 A 1 
ATOM 2021 C CA  . SER A 1 258 ? -19.620 -7.934  -3.070  1.00 46.25 258 A 1 
ATOM 2022 C C   . SER A 1 258 ? -19.636 -7.960  -4.603  1.00 47.68 258 A 1 
ATOM 2023 O O   . SER A 1 258 ? -20.506 -8.587  -5.209  1.00 44.99 258 A 1 
ATOM 2024 C CB  . SER A 1 258 ? -20.579 -6.862  -2.546  1.00 41.72 258 A 1 
ATOM 2025 O OG  . SER A 1 258 ? -20.093 -5.566  -2.751  1.00 38.18 258 A 1 
ATOM 2026 N N   . LYS A 1 259 ? -18.655 -7.313  -5.249  1.00 48.22 259 A 1 
ATOM 2027 C CA  . LYS A 1 259 ? -18.450 -7.282  -6.705  1.00 50.46 259 A 1 
ATOM 2028 C C   . LYS A 1 259 ? -16.952 -7.300  -7.043  1.00 50.36 259 A 1 
ATOM 2029 O O   . LYS A 1 259 ? -16.144 -6.828  -6.249  1.00 48.43 259 A 1 
ATOM 2030 C CB  . LYS A 1 259 ? -19.114 -6.033  -7.315  1.00 48.28 259 A 1 
ATOM 2031 C CG  . LYS A 1 259 ? -20.640 -6.045  -7.197  1.00 45.20 259 A 1 
ATOM 2032 C CD  . LYS A 1 259 ? -21.254 -4.836  -7.908  1.00 43.98 259 A 1 
ATOM 2033 C CE  . LYS A 1 259 ? -22.777 -4.868  -7.738  1.00 40.52 259 A 1 
ATOM 2034 N NZ  . LYS A 1 259 ? -23.426 -3.693  -8.370  1.00 36.28 259 A 1 
ATOM 2035 N N   . PRO A 1 260 ? -16.579 -7.736  -8.256  1.00 49.27 260 A 1 
ATOM 2036 C CA  . PRO A 1 260 ? -15.193 -7.798  -8.740  1.00 47.64 260 A 1 
ATOM 2037 C C   . PRO A 1 260 ? -14.317 -6.555  -8.551  1.00 48.22 260 A 1 
ATOM 2038 O O   . PRO A 1 260 ? -13.103 -6.657  -8.437  1.00 46.02 260 A 1 
ATOM 2039 C CB  . PRO A 1 260 ? -15.362 -8.074  -10.232 1.00 43.81 260 A 1 
ATOM 2040 C CG  . PRO A 1 260 ? -16.588 -8.972  -10.297 1.00 42.59 260 A 1 
ATOM 2041 C CD  . PRO A 1 260 ? -17.482 -8.352  -9.240  1.00 44.04 260 A 1 
ATOM 2042 N N   . ASN A 1 261 ? -14.937 -5.384  -8.555  1.00 50.31 261 A 1 
ATOM 2043 C CA  . ASN A 1 261 ? -14.279 -4.080  -8.512  1.00 51.06 261 A 1 
ATOM 2044 C C   . ASN A 1 261 ? -14.717 -3.227  -7.312  1.00 52.97 261 A 1 
ATOM 2045 O O   . ASN A 1 261 ? -14.454 -2.027  -7.304  1.00 50.66 261 A 1 
ATOM 2046 C CB  . ASN A 1 261 ? -14.558 -3.370  -9.848  1.00 47.59 261 A 1 
ATOM 2047 C CG  . ASN A 1 261 ? -16.031 -3.091  -10.107 1.00 43.10 261 A 1 
ATOM 2048 O OD1 . ASN A 1 261 ? -16.939 -3.699  -9.558  1.00 39.75 261 A 1 
ATOM 2049 N ND2 . ASN A 1 261 ? -16.330 -2.176  -11.001 1.00 38.34 261 A 1 
ATOM 2050 N N   . TYR A 1 262 ? -15.418 -3.815  -6.345  1.00 53.50 262 A 1 
ATOM 2051 C CA  . TYR A 1 262 ? -16.019 -3.069  -5.249  1.00 55.45 262 A 1 
ATOM 2052 C C   . TYR A 1 262 ? -15.906 -3.813  -3.916  1.00 56.88 262 A 1 
ATOM 2053 O O   . TYR A 1 262 ? -16.432 -4.916  -3.740  1.00 55.53 262 A 1 
ATOM 2054 C CB  . TYR A 1 262 ? -17.479 -2.754  -5.596  1.00 52.89 262 A 1 
ATOM 2055 C CG  . TYR A 1 262 ? -18.182 -1.897  -4.558  1.00 48.61 262 A 1 
ATOM 2056 C CD1 . TYR A 1 262 ? -19.078 -2.484  -3.649  1.00 45.47 262 A 1 
ATOM 2057 C CD2 . TYR A 1 262 ? -17.926 -0.514  -4.498  1.00 44.38 262 A 1 
ATOM 2058 C CE1 . TYR A 1 262 ? -19.725 -1.691  -2.688  1.00 39.94 262 A 1 
ATOM 2059 C CE2 . TYR A 1 262 ? -18.568 0.284   -3.531  1.00 41.60 262 A 1 
ATOM 2060 C CZ  . TYR A 1 262 ? -19.472 -0.304  -2.628  1.00 39.28 262 A 1 
ATOM 2061 O OH  . TYR A 1 262 ? -20.099 0.463   -1.702  1.00 38.77 262 A 1 
ATOM 2062 N N   . TYR A 1 263 ? -15.246 -3.156  -2.971  1.00 59.56 263 A 1 
ATOM 2063 C CA  . TYR A 1 263 ? -15.242 -3.542  -1.569  1.00 59.96 263 A 1 
ATOM 2064 C C   . TYR A 1 263 ? -16.497 -2.995  -0.903  1.00 61.56 263 A 1 
ATOM 2065 O O   . TYR A 1 263 ? -16.729 -1.783  -0.924  1.00 58.94 263 A 1 
ATOM 2066 C CB  . TYR A 1 263 ? -13.975 -3.034  -0.867  1.00 56.75 263 A 1 
ATOM 2067 C CG  . TYR A 1 263 ? -12.840 -4.017  -0.979  1.00 53.54 263 A 1 
ATOM 2068 C CD1 . TYR A 1 263 ? -12.465 -4.777  0.144   1.00 49.74 263 A 1 
ATOM 2069 C CD2 . TYR A 1 263 ? -12.211 -4.233  -2.217  1.00 49.13 263 A 1 
ATOM 2070 C CE1 . TYR A 1 263 ? -11.469 -5.758  0.028   1.00 45.36 263 A 1 
ATOM 2071 C CE2 . TYR A 1 263 ? -11.224 -5.220  -2.338  1.00 46.69 263 A 1 
ATOM 2072 C CZ  . TYR A 1 263 ? -10.852 -5.986  -1.214  1.00 46.11 263 A 1 
ATOM 2073 O OH  . TYR A 1 263 ? -9.915  -6.952  -1.335  1.00 43.53 263 A 1 
ATOM 2074 N N   . ASP A 1 264 ? -17.308 -3.877  -0.325  1.00 60.67 264 A 1 
ATOM 2075 C CA  . ASP A 1 264 ? -18.510 -3.469  0.385   1.00 62.43 264 A 1 
ATOM 2076 C C   . ASP A 1 264 ? -18.130 -2.846  1.740   1.00 64.04 264 A 1 
ATOM 2077 O O   . ASP A 1 264 ? -17.633 -3.559  2.622   1.00 62.32 264 A 1 
ATOM 2078 C CB  . ASP A 1 264 ? -19.465 -4.658  0.541   1.00 59.76 264 A 1 
ATOM 2079 C CG  . ASP A 1 264 ? -20.844 -4.231  1.049   1.00 55.54 264 A 1 
ATOM 2080 O OD1 . ASP A 1 264 ? -20.953 -3.150  1.678   1.00 53.03 264 A 1 
ATOM 2081 O OD2 . ASP A 1 264 ? -21.801 -4.989  0.783   1.00 51.60 264 A 1 
ATOM 2082 N N   . PRO A 1 265 ? -18.394 -1.546  1.953   1.00 63.80 265 A 1 
ATOM 2083 C CA  . PRO A 1 265 ? -18.094 -0.882  3.217   1.00 62.83 265 A 1 
ATOM 2084 C C   . PRO A 1 265 ? -18.821 -1.498  4.419   1.00 63.83 265 A 1 
ATOM 2085 O O   . PRO A 1 265 ? -18.388 -1.320  5.556   1.00 62.71 265 A 1 
ATOM 2086 C CB  . PRO A 1 265 ? -18.525 0.575   3.024   1.00 60.12 265 A 1 
ATOM 2087 C CG  . PRO A 1 265 ? -18.506 0.773   1.518   1.00 58.81 265 A 1 
ATOM 2088 C CD  . PRO A 1 265 ? -18.915 -0.596  0.992   1.00 60.66 265 A 1 
ATOM 2089 N N   . GLN A 1 266 ? -19.925 -2.221  4.208   1.00 65.10 266 A 1 
ATOM 2090 C CA  . GLN A 1 266 ? -20.635 -2.907  5.289   1.00 66.06 266 A 1 
ATOM 2091 C C   . GLN A 1 266 ? -19.874 -4.143  5.781   1.00 67.59 266 A 1 
ATOM 2092 O O   . GLN A 1 266 ? -19.922 -4.445  6.974   1.00 65.52 266 A 1 
ATOM 2093 C CB  . GLN A 1 266 ? -22.051 -3.302  4.846   1.00 63.00 266 A 1 
ATOM 2094 C CG  . GLN A 1 266 ? -22.912 -2.093  4.459   1.00 57.50 266 A 1 
ATOM 2095 C CD  . GLN A 1 266 ? -24.374 -2.457  4.205   1.00 53.00 266 A 1 
ATOM 2096 O OE1 . GLN A 1 266 ? -24.805 -3.592  4.296   1.00 48.16 266 A 1 
ATOM 2097 N NE2 . GLN A 1 266 ? -25.215 -1.491  3.901   1.00 46.20 266 A 1 
ATOM 2098 N N   . LEU A 1 267 ? -19.144 -4.821  4.890   1.00 66.03 267 A 1 
ATOM 2099 C CA  . LEU A 1 267 ? -18.380 -6.027  5.210   1.00 66.00 267 A 1 
ATOM 2100 C C   . LEU A 1 267 ? -16.997 -5.696  5.784   1.00 67.44 267 A 1 
ATOM 2101 O O   . LEU A 1 267 ? -16.576 -6.308  6.765   1.00 64.30 267 A 1 
ATOM 2102 C CB  . LEU A 1 267 ? -18.260 -6.898  3.949   1.00 62.99 267 A 1 
ATOM 2103 C CG  . LEU A 1 267 ? -19.593 -7.448  3.405   1.00 58.25 267 A 1 
ATOM 2104 C CD1 . LEU A 1 267 ? -19.343 -8.212  2.105   1.00 55.21 267 A 1 
ATOM 2105 C CD2 . LEU A 1 267 ? -20.271 -8.400  4.393   1.00 52.91 267 A 1 
ATOM 2106 N N   . ASN A 1 268 ? -16.288 -4.718  5.202   1.00 73.67 268 A 1 
ATOM 2107 C CA  . ASN A 1 268 ? -14.977 -4.297  5.697   1.00 74.63 268 A 1 
ATOM 2108 C C   . ASN A 1 268 ? -14.764 -2.781  5.540   1.00 76.68 268 A 1 
ATOM 2109 O O   . ASN A 1 268 ? -14.095 -2.311  4.617   1.00 75.83 268 A 1 
ATOM 2110 C CB  . ASN A 1 268 ? -13.880 -5.142  5.025   1.00 72.06 268 A 1 
ATOM 2111 C CG  . ASN A 1 268 ? -12.535 -4.990  5.712   1.00 68.52 268 A 1 
ATOM 2112 O OD1 . ASN A 1 268 ? -12.266 -4.043  6.433   1.00 64.30 268 A 1 
ATOM 2113 N ND2 . ASN A 1 268 ? -11.644 -5.933  5.510   1.00 63.11 268 A 1 
ATOM 2114 N N   . LYS A 1 269 ? -15.315 -2.021  6.487   1.00 77.78 269 A 1 
ATOM 2115 C CA  . LYS A 1 269 ? -15.225 -0.553  6.516   1.00 78.69 269 A 1 
ATOM 2116 C C   . LYS A 1 269 ? -13.784 -0.052  6.606   1.00 81.03 269 A 1 
ATOM 2117 O O   . LYS A 1 269 ? -13.433 0.888   5.910   1.00 80.33 269 A 1 
ATOM 2118 C CB  . LYS A 1 269 ? -16.058 0.014   7.679   1.00 76.34 269 A 1 
ATOM 2119 C CG  . LYS A 1 269 ? -17.560 -0.263  7.524   1.00 70.08 269 A 1 
ATOM 2120 C CD  . LYS A 1 269 ? -18.372 0.403   8.640   1.00 66.52 269 A 1 
ATOM 2121 C CE  . LYS A 1 269 ? -19.859 0.096   8.445   1.00 59.53 269 A 1 
ATOM 2122 N NZ  . LYS A 1 269 ? -20.700 0.735   9.491   1.00 52.43 269 A 1 
ATOM 2123 N N   . GLY A 1 270 ? -12.944 -0.693  7.419   1.00 81.77 270 A 1 
ATOM 2124 C CA  . GLY A 1 270 ? -11.555 -0.266  7.617   1.00 82.89 270 A 1 
ATOM 2125 C C   . GLY A 1 270 ? -10.714 -0.366  6.346   1.00 84.90 270 A 1 
ATOM 2126 O O   . GLY A 1 270 ? -9.987  0.563   6.010   1.00 84.30 270 A 1 
ATOM 2127 N N   . TYR A 1 271 ? -10.849 -1.455  5.594   1.00 83.61 271 A 1 
ATOM 2128 C CA  . TYR A 1 271 ? -10.094 -1.612  4.345   1.00 84.42 271 A 1 
ATOM 2129 C C   . TYR A 1 271 ? -10.617 -0.699  3.229   1.00 84.75 271 A 1 
ATOM 2130 O O   . TYR A 1 271 ? -9.832  -0.160  2.450   1.00 84.31 271 A 1 
ATOM 2131 C CB  . TYR A 1 271 ? -10.091 -3.081  3.928   1.00 84.18 271 A 1 
ATOM 2132 C CG  . TYR A 1 271 ? -9.022  -3.477  2.921   1.00 84.09 271 A 1 
ATOM 2133 C CD1 . TYR A 1 271 ? -9.303  -4.468  1.961   1.00 79.56 271 A 1 
ATOM 2134 C CD2 . TYR A 1 271 ? -7.733  -2.915  2.977   1.00 79.79 271 A 1 
ATOM 2135 C CE1 . TYR A 1 271 ? -8.300  -4.899  1.073   1.00 78.30 271 A 1 
ATOM 2136 C CE2 . TYR A 1 271 ? -6.731  -3.333  2.078   1.00 78.46 271 A 1 
ATOM 2137 C CZ  . TYR A 1 271 ? -7.012  -4.333  1.131   1.00 80.90 271 A 1 
ATOM 2138 O OH  . TYR A 1 271 ? -6.046  -4.749  0.272   1.00 79.43 271 A 1 
ATOM 2139 N N   . TYR A 1 272 ? -11.930 -0.467  3.188   1.00 83.38 272 A 1 
ATOM 2140 C CA  . TYR A 1 272 ? -12.532 0.532   2.305   1.00 83.11 272 A 1 
ATOM 2141 C C   . TYR A 1 272 ? -12.009 1.947   2.597   1.00 84.70 272 A 1 
ATOM 2142 O O   . TYR A 1 272 ? -11.619 2.656   1.676   1.00 84.78 272 A 1 
ATOM 2143 C CB  . TYR A 1 272 ? -14.055 0.469   2.441   1.00 81.09 272 A 1 
ATOM 2144 C CG  . TYR A 1 272 ? -14.765 1.511   1.606   1.00 78.53 272 A 1 
ATOM 2145 C CD1 . TYR A 1 272 ? -15.201 2.716   2.197   1.00 74.30 272 A 1 
ATOM 2146 C CD2 . TYR A 1 272 ? -14.950 1.300   0.229   1.00 71.38 272 A 1 
ATOM 2147 C CE1 . TYR A 1 272 ? -15.826 3.699   1.412   1.00 68.38 272 A 1 
ATOM 2148 C CE2 . TYR A 1 272 ? -15.574 2.284   -0.562  1.00 68.67 272 A 1 
ATOM 2149 C CZ  . TYR A 1 272 ? -16.014 3.484   0.032   1.00 68.04 272 A 1 
ATOM 2150 O OH  . TYR A 1 272 ? -16.617 4.434   -0.728  1.00 66.03 272 A 1 
ATOM 2151 N N   . ASP A 1 273 ? -11.944 2.344   3.868   1.00 86.04 273 A 1 
ATOM 2152 C CA  . ASP A 1 273 ? -11.410 3.653   4.259   1.00 87.18 273 A 1 
ATOM 2153 C C   . ASP A 1 273 ? -9.935  3.819   3.917   1.00 89.21 273 A 1 
ATOM 2154 O O   . ASP A 1 273 ? -9.541  4.883   3.449   1.00 89.07 273 A 1 
ATOM 2155 C CB  . ASP A 1 273 ? -11.546 3.853   5.757   1.00 85.34 273 A 1 
ATOM 2156 C CG  . ASP A 1 273 ? -12.938 4.201   6.220   1.00 81.12 273 A 1 
ATOM 2157 O OD1 . ASP A 1 273 ? -13.786 4.675   5.429   1.00 77.31 273 A 1 
ATOM 2158 O OD2 . ASP A 1 273 ? -13.120 4.105   7.449   1.00 75.32 273 A 1 
ATOM 2159 N N   . LEU A 1 274 ? -9.123  2.781   4.103   1.00 88.80 274 A 1 
ATOM 2160 C CA  . LEU A 1 274 ? -7.722  2.793   3.684   1.00 90.20 274 A 1 
ATOM 2161 C C   . LEU A 1 274 ? -7.614  3.025   2.170   1.00 90.92 274 A 1 
ATOM 2162 O O   . LEU A 1 274 ? -6.845  3.877   1.720   1.00 90.78 274 A 1 
ATOM 2163 C CB  . LEU A 1 274 ? -7.053  1.484   4.142   1.00 90.77 274 A 1 
ATOM 2164 C CG  . LEU A 1 274 ? -5.554  1.392   3.780   1.00 90.38 274 A 1 
ATOM 2165 C CD1 . LEU A 1 274 ? -4.796  0.587   4.821   1.00 86.33 274 A 1 
ATOM 2166 C CD2 . LEU A 1 274 ? -5.315  0.711   2.423   1.00 86.17 274 A 1 
ATOM 2167 N N   . ALA A 1 275 ? -8.408  2.301   1.381   1.00 89.88 275 A 1 
ATOM 2168 C CA  . ALA A 1 275 ? -8.437  2.465   -0.067  1.00 89.14 275 A 1 
ATOM 2169 C C   . ALA A 1 275 ? -8.893  3.873   -0.484  1.00 90.07 275 A 1 
ATOM 2170 O O   . ALA A 1 275 ? -8.303  4.458   -1.391  1.00 89.65 275 A 1 
ATOM 2171 C CB  . ALA A 1 275 ? -9.344  1.375   -0.655  1.00 87.56 275 A 1 
ATOM 2172 N N   . LEU A 1 276 ? -9.889  4.437   0.199   1.00 88.09 276 A 1 
ATOM 2173 C CA  . LEU A 1 276 ? -10.385 5.791   -0.047  1.00 88.11 276 A 1 
ATOM 2174 C C   . LEU A 1 276 ? -9.346  6.857   0.323   1.00 90.05 276 A 1 
ATOM 2175 O O   . LEU A 1 276 ? -9.103  7.761   -0.471  1.00 89.77 276 A 1 
ATOM 2176 C CB  . LEU A 1 276 ? -11.700 5.976   0.737   1.00 85.79 276 A 1 
ATOM 2177 C CG  . LEU A 1 276 ? -12.408 7.320   0.470   1.00 79.28 276 A 1 
ATOM 2178 C CD1 . LEU A 1 276 ? -12.914 7.425   -0.969  1.00 75.24 276 A 1 
ATOM 2179 C CD2 . LEU A 1 276 ? -13.604 7.463   1.411   1.00 73.74 276 A 1 
ATOM 2180 N N   . HIS A 1 277 ? -8.704  6.739   1.486   1.00 90.09 277 A 1 
ATOM 2181 C CA  . HIS A 1 277 ? -7.682  7.675   1.969   1.00 91.73 277 A 1 
ATOM 2182 C C   . HIS A 1 277 ? -6.493  7.771   1.004   1.00 93.10 277 A 1 
ATOM 2183 O O   . HIS A 1 277 ? -6.073  8.861   0.628   1.00 92.49 277 A 1 
ATOM 2184 C CB  . HIS A 1 277 ? -7.224  7.231   3.360   1.00 91.46 277 A 1 
ATOM 2185 C CG  . HIS A 1 277 ? -6.156  8.124   3.940   1.00 91.53 277 A 1 
ATOM 2186 N ND1 . HIS A 1 277 ? -6.362  9.310   4.618   1.00 83.11 277 A 1 
ATOM 2187 C CD2 . HIS A 1 277 ? -4.809  7.914   3.869   1.00 83.84 277 A 1 
ATOM 2188 C CE1 . HIS A 1 277 ? -5.154  9.795   4.949   1.00 86.41 277 A 1 
ATOM 2189 N NE2 . HIS A 1 277 ? -4.187  8.981   4.511   1.00 87.37 277 A 1 
ATOM 2190 N N   . TYR A 1 278 ? -5.994  6.622   0.545   1.00 92.75 278 A 1 
ATOM 2191 C CA  . TYR A 1 278 ? -4.886  6.568   -0.407  1.00 93.67 278 A 1 
ATOM 2192 C C   . TYR A 1 278 ? -5.321  6.648   -1.882  1.00 94.05 278 A 1 
ATOM 2193 O O   . TYR A 1 278 ? -4.470  6.589   -2.772  1.00 92.27 278 A 1 
ATOM 2194 C CB  . TYR A 1 278 ? -4.043  5.328   -0.102  1.00 93.81 278 A 1 
ATOM 2195 C CG  . TYR A 1 278 ? -3.304  5.386   1.224   1.00 94.04 278 A 1 
ATOM 2196 C CD1 . TYR A 1 278 ? -2.316  6.365   1.431   1.00 91.00 278 A 1 
ATOM 2197 C CD2 . TYR A 1 278 ? -3.580  4.455   2.241   1.00 91.60 278 A 1 
ATOM 2198 C CE1 . TYR A 1 278 ? -1.610  6.421   2.645   1.00 90.88 278 A 1 
ATOM 2199 C CE2 . TYR A 1 278 ? -2.874  4.507   3.459   1.00 90.88 278 A 1 
ATOM 2200 C CZ  . TYR A 1 278 ? -1.887  5.492   3.663   1.00 92.19 278 A 1 
ATOM 2201 O OH  . TYR A 1 278 ? -1.209  5.551   4.833   1.00 90.32 278 A 1 
ATOM 2202 N N   . GLN A 1 279 ? -6.623  6.769   -2.166  1.00 92.23 279 A 1 
ATOM 2203 C CA  . GLN A 1 279 ? -7.204  6.758   -3.513  1.00 92.59 279 A 1 
ATOM 2204 C C   . GLN A 1 279 ? -6.737  5.542   -4.336  1.00 92.87 279 A 1 
ATOM 2205 O O   . GLN A 1 279 ? -6.266  5.665   -5.472  1.00 91.42 279 A 1 
ATOM 2206 C CB  . GLN A 1 279 ? -6.946  8.093   -4.227  1.00 92.23 279 A 1 
ATOM 2207 C CG  . GLN A 1 279 ? -7.454  9.318   -3.455  1.00 87.11 279 A 1 
ATOM 2208 C CD  . GLN A 1 279 ? -7.158  10.622  -4.191  1.00 81.22 279 A 1 
ATOM 2209 O OE1 . GLN A 1 279 ? -6.557  10.665  -5.260  1.00 72.06 279 A 1 
ATOM 2210 N NE2 . GLN A 1 279 ? -7.562  11.744  -3.647  1.00 70.47 279 A 1 
ATOM 2211 N N   . LEU A 1 280 ? -6.825  4.355   -3.747  1.00 91.44 280 A 1 
ATOM 2212 C CA  . LEU A 1 280 ? -6.389  3.089   -4.322  1.00 90.94 280 A 1 
ATOM 2213 C C   . LEU A 1 280 ? -7.594  2.289   -4.820  1.00 89.57 280 A 1 
ATOM 2214 O O   . LEU A 1 280 ? -8.635  2.236   -4.170  1.00 86.45 280 A 1 
ATOM 2215 C CB  . LEU A 1 280 ? -5.606  2.280   -3.273  1.00 90.21 280 A 1 
ATOM 2216 C CG  . LEU A 1 280 ? -4.315  2.962   -2.792  1.00 88.67 280 A 1 
ATOM 2217 C CD1 . LEU A 1 280 ? -3.793  2.285   -1.535  1.00 84.30 280 A 1 
ATOM 2218 C CD2 . LEU A 1 280 ? -3.228  2.917   -3.861  1.00 85.05 280 A 1 
ATOM 2219 N N   . ALA A 1 281 ? -7.424  1.602   -5.945  1.00 88.77 281 A 1 
ATOM 2220 C CA  . ALA A 1 281 ? -8.359  0.560   -6.345  1.00 87.50 281 A 1 
ATOM 2221 C C   . ALA A 1 281 ? -7.947  -0.766  -5.689  1.00 87.36 281 A 1 
ATOM 2222 O O   . ALA A 1 281 ? -6.787  -1.162  -5.779  1.00 86.27 281 A 1 
ATOM 2223 C CB  . ALA A 1 281 ? -8.395  0.476   -7.875  1.00 86.38 281 A 1 
ATOM 2224 N N   . VAL A 1 282 ? -8.887  -1.474  -5.057  1.00 84.59 282 A 1 
ATOM 2225 C CA  . VAL A 1 282 ? -8.632  -2.808  -4.504  1.00 82.86 282 A 1 
ATOM 2226 C C   . VAL A 1 282 ? -9.331  -3.842  -5.376  1.00 81.25 282 A 1 
ATOM 2227 O O   . VAL A 1 282 ? -10.558 -3.852  -5.474  1.00 79.08 282 A 1 
ATOM 2228 C CB  . VAL A 1 282 ? -9.027  -2.920  -3.029  1.00 82.17 282 A 1 
ATOM 2229 C CG1 . VAL A 1 282 ? -8.415  -4.207  -2.469  1.00 77.92 282 A 1 
ATOM 2230 C CG2 . VAL A 1 282 ? -8.497  -1.765  -2.174  1.00 78.84 282 A 1 
ATOM 2231 N N   . ILE A 1 283 ? -8.550  -4.684  -6.058  1.00 80.88 283 A 1 
ATOM 2232 C CA  . ILE A 1 283 ? -9.045  -5.631  -7.061  1.00 79.55 283 A 1 
ATOM 2233 C C   . ILE A 1 283 ? -8.513  -7.028  -6.726  1.00 78.92 283 A 1 
ATOM 2234 O O   . ILE A 1 283 ? -7.334  -7.290  -6.946  1.00 76.69 283 A 1 
ATOM 2235 C CB  . ILE A 1 283 ? -8.651  -5.195  -8.492  1.00 77.71 283 A 1 
ATOM 2236 C CG1 . ILE A 1 283 ? -9.151  -3.761  -8.788  1.00 73.53 283 A 1 
ATOM 2237 C CG2 . ILE A 1 283 ? -9.232  -6.199  -9.508  1.00 73.27 283 A 1 
ATOM 2238 C CD1 . ILE A 1 283 ? -8.793  -3.230  -10.181 1.00 67.88 283 A 1 
ATOM 2239 N N   . PRO A 1 284 ? -9.344  -7.954  -6.226  1.00 76.82 284 A 1 
ATOM 2240 C CA  . PRO A 1 284 ? -8.900  -9.297  -5.872  1.00 74.24 284 A 1 
ATOM 2241 C C   . PRO A 1 284 ? -8.359  -10.083 -7.072  1.00 72.27 284 A 1 
ATOM 2242 O O   . PRO A 1 284 ? -8.970  -10.083 -8.139  1.00 67.89 284 A 1 
ATOM 2243 C CB  . PRO A 1 284 ? -10.113 -9.999  -5.257  1.00 71.76 284 A 1 
ATOM 2244 C CG  . PRO A 1 284 ? -10.983 -8.845  -4.784  1.00 70.28 284 A 1 
ATOM 2245 C CD  . PRO A 1 284 ? -10.720 -7.743  -5.792  1.00 73.36 284 A 1 
ATOM 2246 N N   . ALA A 1 285 ? -7.265  -10.834 -6.871  1.00 73.02 285 A 1 
ATOM 2247 C CA  . ALA A 1 285 ? -6.609  -11.622 -7.918  1.00 69.08 285 A 1 
ATOM 2248 C C   . ALA A 1 285 ? -7.548  -12.635 -8.599  1.00 65.92 285 A 1 
ATOM 2249 O O   . ALA A 1 285 ? -7.439  -12.890 -9.793  1.00 60.45 285 A 1 
ATOM 2250 C CB  . ALA A 1 285 ? -5.414  -12.344 -7.284  1.00 65.64 285 A 1 
ATOM 2251 N N   . ARG A 1 286 ? -8.526  -13.190 -7.865  1.00 62.06 286 A 1 
ATOM 2252 C CA  . ARG A 1 286 ? -9.455  -14.216 -8.375  1.00 59.70 286 A 1 
ATOM 2253 C C   . ARG A 1 286 ? -10.418 -13.724 -9.459  1.00 58.77 286 A 1 
ATOM 2254 O O   . ARG A 1 286 ? -11.030 -14.541 -10.136 1.00 54.85 286 A 1 
ATOM 2255 C CB  . ARG A 1 286 ? -10.224 -14.825 -7.198  1.00 54.27 286 A 1 
ATOM 2256 C CG  . ARG A 1 286 ? -10.198 -16.351 -7.254  1.00 48.88 286 A 1 
ATOM 2257 C CD  . ARG A 1 286 ? -10.991 -16.932 -6.092  1.00 46.61 286 A 1 
ATOM 2258 N NE  . ARG A 1 286 ? -10.828 -18.391 -6.015  1.00 42.76 286 A 1 
ATOM 2259 C CZ  . ARG A 1 286 ? -11.531 -19.215 -5.259  1.00 38.64 286 A 1 
ATOM 2260 N NH1 . ARG A 1 286 ? -12.495 -18.793 -4.495  1.00 37.39 286 A 1 
ATOM 2261 N NH2 . ARG A 1 286 ? -11.268 -20.489 -5.254  1.00 35.70 286 A 1 
ATOM 2262 N N   . VAL A 1 287 ? -10.579 -12.415 -9.591  1.00 56.44 287 A 1 
ATOM 2263 C CA  . VAL A 1 287 ? -11.457 -11.802 -10.590 1.00 54.56 287 A 1 
ATOM 2264 C C   . VAL A 1 287 ? -10.738 -11.578 -11.919 1.00 55.69 287 A 1 
ATOM 2265 O O   . VAL A 1 287 ? -11.379 -11.482 -12.965 1.00 51.63 287 A 1 
ATOM 2266 C CB  . VAL A 1 287 ? -12.028 -10.491 -10.043 1.00 48.75 287 A 1 
ATOM 2267 C CG1 . VAL A 1 287 ? -13.035 -9.915  -11.038 1.00 44.46 287 A 1 
ATOM 2268 C CG2 . VAL A 1 287 ? -12.734 -10.711 -8.690  1.00 44.14 287 A 1 
ATOM 2269 N N   . ARG A 1 288 ? -9.400  -11.523 -11.893 1.00 47.38 288 A 1 
ATOM 2270 C CA  . ARG A 1 288 ? -8.556  -11.485 -13.086 1.00 47.47 288 A 1 
ATOM 2271 C C   . ARG A 1 288 ? -8.118  -12.921 -13.406 1.00 47.02 288 A 1 
ATOM 2272 O O   . ARG A 1 288 ? -8.080  -13.784 -12.527 1.00 44.52 288 A 1 
ATOM 2273 C CB  . ARG A 1 288 ? -7.416  -10.483 -12.868 1.00 44.36 288 A 1 
ATOM 2274 C CG  . ARG A 1 288 ? -7.957  -9.040  -12.748 1.00 41.34 288 A 1 
ATOM 2275 C CD  . ARG A 1 288 ? -6.811  -8.031  -12.591 1.00 39.71 288 A 1 
ATOM 2276 N NE  . ARG A 1 288 ? -7.292  -6.628  -12.628 1.00 36.75 288 A 1 
ATOM 2277 C CZ  . ARG A 1 288 ? -6.519  -5.559  -12.647 1.00 33.43 288 A 1 
ATOM 2278 N NH1 . ARG A 1 288 ? -5.220  -5.633  -12.595 1.00 32.40 288 A 1 
ATOM 2279 N NH2 . ARG A 1 288 ? -7.037  -4.372  -12.721 1.00 31.57 288 A 1 
ATOM 2280 N N   . ALA A 1 289 ? -7.860  -13.217 -14.682 1.00 46.34 289 A 1 
ATOM 2281 C CA  . ALA A 1 289 ? -7.562  -14.568 -15.163 1.00 46.50 289 A 1 
ATOM 2282 C C   . ALA A 1 289 ? -6.453  -15.281 -14.334 1.00 46.56 289 A 1 
ATOM 2283 O O   . ALA A 1 289 ? -5.585  -14.606 -13.783 1.00 44.29 289 A 1 
ATOM 2284 C CB  . ALA A 1 289 ? -7.188  -14.460 -16.651 1.00 43.63 289 A 1 
ATOM 2285 N N   . PRO A 1 290 ? -6.385  -16.631 -14.302 1.00 43.78 290 A 1 
ATOM 2286 C CA  . PRO A 1 290 ? -5.454  -17.425 -13.475 1.00 42.85 290 A 1 
ATOM 2287 C C   . PRO A 1 290 ? -3.959  -17.062 -13.555 1.00 44.24 290 A 1 
ATOM 2288 O O   . PRO A 1 290 ? -3.166  -17.542 -12.748 1.00 42.27 290 A 1 
ATOM 2289 C CB  . PRO A 1 290 ? -5.661  -18.875 -13.934 1.00 37.67 290 A 1 
ATOM 2290 C CG  . PRO A 1 290 ? -7.100  -18.900 -14.441 1.00 36.04 290 A 1 
ATOM 2291 C CD  . PRO A 1 290 ? -7.306  -17.504 -15.012 1.00 37.86 290 A 1 
ATOM 2292 N N   . ARG A 1 291 ? -3.548  -16.225 -14.515 1.00 45.09 291 A 1 
ATOM 2293 C CA  . ARG A 1 291 ? -2.160  -15.782 -14.718 1.00 45.74 291 A 1 
ATOM 2294 C C   . ARG A 1 291 ? -1.634  -14.842 -13.628 1.00 46.45 291 A 1 
ATOM 2295 O O   . ARG A 1 291 ? -0.448  -14.910 -13.331 1.00 44.18 291 A 1 
ATOM 2296 C CB  . ARG A 1 291 ? -2.021  -15.147 -16.113 1.00 41.83 291 A 1 
ATOM 2297 C CG  . ARG A 1 291 ? -1.895  -16.217 -17.206 1.00 37.77 291 A 1 
ATOM 2298 C CD  . ARG A 1 291 ? -1.694  -15.562 -18.580 1.00 35.56 291 A 1 
ATOM 2299 N NE  . ARG A 1 291 ? -1.330  -16.554 -19.607 1.00 32.67 291 A 1 
ATOM 2300 C CZ  . ARG A 1 291 ? -1.201  -16.325 -20.904 1.00 29.73 291 A 1 
ATOM 2301 N NH1 . ARG A 1 291 ? -1.440  -15.155 -21.426 1.00 28.94 291 A 1 
ATOM 2302 N NH2 . ARG A 1 291 ? -0.822  -17.276 -21.713 1.00 27.90 291 A 1 
ATOM 2303 N N   . ASP A 1 292 ? -2.480  -14.019 -13.003 1.00 48.91 292 A 1 
ATOM 2304 C CA  . ASP A 1 292 ? -2.026  -13.055 -11.983 1.00 49.75 292 A 1 
ATOM 2305 C C   . ASP A 1 292 ? -1.715  -13.729 -10.637 1.00 52.05 292 A 1 
ATOM 2306 O O   . ASP A 1 292 ? -0.836  -13.288 -9.902  1.00 49.43 292 A 1 
ATOM 2307 C CB  . ASP A 1 292 ? -3.065  -11.934 -11.833 1.00 45.10 292 A 1 
ATOM 2308 C CG  . ASP A 1 292 ? -3.165  -11.062 -13.093 1.00 40.27 292 A 1 
ATOM 2309 O OD1 . ASP A 1 292 ? -2.116  -10.841 -13.739 1.00 37.39 292 A 1 
ATOM 2310 O OD2 . ASP A 1 292 ? -4.304  -10.650 -13.407 1.00 37.13 292 A 1 
ATOM 2311 N N   . LYS A 1 293 ? -2.351  -14.874 -10.351 1.00 55.05 293 A 1 
ATOM 2312 C CA  . LYS A 1 293 ? -2.089  -15.693 -9.161  1.00 54.88 293 A 1 
ATOM 2313 C C   . LYS A 1 293 ? -0.649  -16.222 -9.111  1.00 58.27 293 A 1 
ATOM 2314 O O   . LYS A 1 293 ? -0.049  -16.287 -8.043  1.00 53.97 293 A 1 
ATOM 2315 C CB  . LYS A 1 293 ? -3.108  -16.836 -9.117  1.00 48.23 293 A 1 
ATOM 2316 C CG  . LYS A 1 293 ? -3.312  -17.327 -7.686  1.00 41.86 293 A 1 
ATOM 2317 C CD  . LYS A 1 293 ? -4.274  -18.511 -7.612  1.00 39.58 293 A 1 
ATOM 2318 C CE  . LYS A 1 293 ? -4.652  -18.733 -6.148  1.00 35.11 293 A 1 
ATOM 2319 N NZ  . LYS A 1 293 ? -4.404  -20.105 -5.691  1.00 31.51 293 A 1 
ATOM 2320 N N   . GLY A 1 294 ? -0.067  -16.546 -10.272 1.00 61.23 294 A 1 
ATOM 2321 C CA  . GLY A 1 294 ? 1.285   -17.107 -10.363 1.00 61.20 294 A 1 
ATOM 2322 C C   . GLY A 1 294 ? 2.381   -16.185 -9.825  1.00 63.62 294 A 1 
ATOM 2323 O O   . GLY A 1 294 ? 3.383   -16.680 -9.312  1.00 60.67 294 A 1 
ATOM 2324 N N   . GLN A 1 295 ? 2.226   -14.857 -9.889  1.00 63.04 295 A 1 
ATOM 2325 C CA  . GLN A 1 295 ? 3.237   -13.937 -9.348  1.00 64.33 295 A 1 
ATOM 2326 C C   . GLN A 1 295 ? 3.159   -13.815 -7.827  1.00 65.92 295 A 1 
ATOM 2327 O O   . GLN A 1 295 ? 4.209   -13.800 -7.182  1.00 62.93 295 A 1 
ATOM 2328 C CB  . GLN A 1 295 ? 3.131   -12.560 -10.006 1.00 61.07 295 A 1 
ATOM 2329 C CG  . GLN A 1 295 ? 4.324   -11.664 -9.577  1.00 56.65 295 A 1 
ATOM 2330 C CD  . GLN A 1 295 ? 4.333   -10.320 -10.283 1.00 52.31 295 A 1 
ATOM 2331 O OE1 . GLN A 1 295 ? 3.499   -10.027 -11.106 1.00 48.66 295 A 1 
ATOM 2332 N NE2 . GLN A 1 295 ? 5.274   -9.448  -10.002 1.00 46.68 295 A 1 
ATOM 2333 N N   . VAL A 1 296 ? 1.955   -13.758 -7.253  1.00 64.32 296 A 1 
ATOM 2334 C CA  . VAL A 1 296 ? 1.773   -13.746 -5.793  1.00 65.16 296 A 1 
ATOM 2335 C C   . VAL A 1 296 ? 2.335   -15.037 -5.211  1.00 68.84 296 A 1 
ATOM 2336 O O   . VAL A 1 296 ? 3.237   -14.982 -4.386  1.00 66.38 296 A 1 
ATOM 2337 C CB  . VAL A 1 296 ? 0.301   -13.558 -5.383  1.00 60.35 296 A 1 
ATOM 2338 C CG1 . VAL A 1 296 ? 0.172   -13.452 -3.858  1.00 54.12 296 A 1 
ATOM 2339 C CG2 . VAL A 1 296 ? -0.297  -12.293 -5.989  1.00 55.07 296 A 1 
ATOM 2340 N N   . GLU A 1 297 ? 1.907   -16.192 -5.718  1.00 64.41 297 A 1 
ATOM 2341 C CA  . GLU A 1 297 ? 2.382   -17.505 -5.266  1.00 67.02 297 A 1 
ATOM 2342 C C   . GLU A 1 297 ? 3.904   -17.664 -5.450  1.00 69.95 297 A 1 
ATOM 2343 O O   . GLU A 1 297 ? 4.591   -18.170 -4.564  1.00 66.54 297 A 1 
ATOM 2344 C CB  . GLU A 1 297 ? 1.643   -18.622 -6.034  1.00 62.76 297 A 1 
ATOM 2345 C CG  . GLU A 1 297 ? 0.153   -18.751 -5.647  1.00 55.66 297 A 1 
ATOM 2346 C CD  . GLU A 1 297 ? -0.605  -19.832 -6.457  1.00 52.36 297 A 1 
ATOM 2347 O OE1 . GLU A 1 297 ? -1.771  -20.145 -6.100  1.00 47.43 297 A 1 
ATOM 2348 O OE2 . GLU A 1 297 ? -0.069  -20.335 -7.475  1.00 45.99 297 A 1 
ATOM 2349 N N   . SER A 1 298 ? 4.468   -17.180 -6.563  1.00 69.25 298 A 1 
ATOM 2350 C CA  . SER A 1 298 ? 5.919   -17.211 -6.786  1.00 71.52 298 A 1 
ATOM 2351 C C   . SER A 1 298 ? 6.681   -16.261 -5.861  1.00 74.72 298 A 1 
ATOM 2352 O O   . SER A 1 298 ? 7.786   -16.597 -5.433  1.00 72.44 298 A 1 
ATOM 2353 C CB  . SER A 1 298 ? 6.234   -16.872 -8.242  1.00 68.04 298 A 1 
ATOM 2354 O OG  . SER A 1 298 ? 7.633   -16.914 -8.481  1.00 59.03 298 A 1 
ATOM 2355 N N   . GLY A 1 299 ? 6.143   -15.075 -5.572  1.00 73.03 299 A 1 
ATOM 2356 C CA  . GLY A 1 299 ? 6.744   -14.107 -4.649  1.00 74.34 299 A 1 
ATOM 2357 C C   . GLY A 1 299 ? 6.705   -14.588 -3.201  1.00 78.29 299 A 1 
ATOM 2358 O O   . GLY A 1 299 ? 7.734   -14.556 -2.523  1.00 77.69 299 A 1 
ATOM 2359 N N   . VAL A 1 300 ? 5.559   -15.104 -2.758  1.00 76.06 300 A 1 
ATOM 2360 C CA  . VAL A 1 300 ? 5.362   -15.710 -1.436  1.00 77.95 300 A 1 
ATOM 2361 C C   . VAL A 1 300 ? 6.270   -16.928 -1.281  1.00 81.25 300 A 1 
ATOM 2362 O O   . VAL A 1 300 ? 7.132   -16.908 -0.409  1.00 80.12 300 A 1 
ATOM 2363 C CB  . VAL A 1 300 ? 3.879   -16.066 -1.197  1.00 74.86 300 A 1 
ATOM 2364 C CG1 . VAL A 1 300 ? 3.681   -16.868 0.096   1.00 68.60 300 A 1 
ATOM 2365 C CG2 . VAL A 1 300 ? 3.028   -14.796 -1.084  1.00 68.89 300 A 1 
ATOM 2366 N N   . GLY A 1 301 ? 6.206   -17.912 -2.180  1.00 78.18 301 A 1 
ATOM 2367 C CA  . GLY A 1 301 ? 7.044   -19.120 -2.080  1.00 79.27 301 A 1 
ATOM 2368 C C   . GLY A 1 301 ? 8.547   -18.837 -2.143  1.00 82.56 301 A 1 
ATOM 2369 O O   . GLY A 1 301 ? 9.360   -19.506 -1.497  1.00 81.48 301 A 1 
ATOM 2370 N N   . TRP A 1 302 ? 8.965   -17.794 -2.873  1.00 83.28 302 A 1 
ATOM 2371 C CA  . TRP A 1 302 ? 10.357  -17.345 -2.868  1.00 85.43 302 A 1 
ATOM 2372 C C   . TRP A 1 302 ? 10.782  -16.776 -1.506  1.00 86.75 302 A 1 
ATOM 2373 O O   . TRP A 1 302 ? 11.876  -17.082 -1.029  1.00 86.04 302 A 1 
ATOM 2374 C CB  . TRP A 1 302 ? 10.568  -16.321 -3.986  1.00 84.89 302 A 1 
ATOM 2375 C CG  . TRP A 1 302 ? 11.966  -15.797 -4.101  1.00 83.45 302 A 1 
ATOM 2376 C CD1 . TRP A 1 302 ? 12.997  -16.428 -4.702  1.00 78.91 302 A 1 
ATOM 2377 C CD2 . TRP A 1 302 ? 12.504  -14.527 -3.617  1.00 81.59 302 A 1 
ATOM 2378 N NE1 . TRP A 1 302 ? 14.128  -15.640 -4.641  1.00 77.67 302 A 1 
ATOM 2379 C CE2 . TRP A 1 302 ? 13.879  -14.450 -3.993  1.00 80.50 302 A 1 
ATOM 2380 C CE3 . TRP A 1 302 ? 11.964  -13.427 -2.917  1.00 78.00 302 A 1 
ATOM 2381 C CZ2 . TRP A 1 302 ? 14.673  -13.328 -3.718  1.00 79.66 302 A 1 
ATOM 2382 C CZ3 . TRP A 1 302 ? 12.750  -12.300 -2.624  1.00 77.76 302 A 1 
ATOM 2383 C CH2 . TRP A 1 302 ? 14.100  -12.244 -3.031  1.00 77.10 302 A 1 
ATOM 2384 N N   . LEU A 1 303 ? 9.929   -15.972 -0.854  1.00 84.60 303 A 1 
ATOM 2385 C CA  . LEU A 1 303 ? 10.199  -15.433 0.481   1.00 85.90 303 A 1 
ATOM 2386 C C   . LEU A 1 303 ? 10.085  -16.506 1.573   1.00 87.27 303 A 1 
ATOM 2387 O O   . LEU A 1 303 ? 10.911  -16.503 2.482   1.00 85.98 303 A 1 
ATOM 2388 C CB  . LEU A 1 303 ? 9.273   -14.244 0.760   1.00 85.73 303 A 1 
ATOM 2389 C CG  . LEU A 1 303 ? 9.646   -12.955 0.008   1.00 85.03 303 A 1 
ATOM 2390 C CD1 . LEU A 1 303 ? 8.542   -11.915 0.182   1.00 80.49 303 A 1 
ATOM 2391 C CD2 . LEU A 1 303 ? 10.946  -12.336 0.541   1.00 80.80 303 A 1 
ATOM 2392 N N   . GLU A 1 304 ? 9.168   -17.459 1.463   1.00 83.62 304 A 1 
ATOM 2393 C CA  . GLU A 1 304 ? 9.111   -18.634 2.345   1.00 83.01 304 A 1 
ATOM 2394 C C   . GLU A 1 304 ? 10.436  -19.404 2.293   1.00 84.02 304 A 1 
ATOM 2395 O O   . GLU A 1 304 ? 11.052  -19.668 3.324   1.00 81.92 304 A 1 
ATOM 2396 C CB  . GLU A 1 304 ? 7.945   -19.549 1.939   1.00 81.37 304 A 1 
ATOM 2397 C CG  . GLU A 1 304 ? 6.583   -18.964 2.355   1.00 77.72 304 A 1 
ATOM 2398 C CD  . GLU A 1 304 ? 5.379   -19.768 1.841   1.00 74.63 304 A 1 
ATOM 2399 O OE1 . GLU A 1 304 ? 4.274   -19.561 2.393   1.00 66.19 304 A 1 
ATOM 2400 O OE2 . GLU A 1 304 ? 5.544   -20.498 0.831   1.00 67.11 304 A 1 
ATOM 2401 N N   . THR A 1 305 ? 10.976  -19.635 1.094   1.00 85.24 305 A 1 
ATOM 2402 C CA  . THR A 1 305 ? 12.253  -20.344 0.919   1.00 84.41 305 A 1 
ATOM 2403 C C   . THR A 1 305 ? 13.454  -19.551 1.447   1.00 85.46 305 A 1 
ATOM 2404 O O   . THR A 1 305 ? 14.331  -20.102 2.102   1.00 83.45 305 A 1 
ATOM 2405 C CB  . THR A 1 305 ? 12.489  -20.676 -0.562  1.00 82.06 305 A 1 
ATOM 2406 O OG1 . THR A 1 305 ? 11.410  -21.392 -1.118  1.00 75.49 305 A 1 
ATOM 2407 C CG2 . THR A 1 305 ? 13.736  -21.536 -0.777  1.00 73.89 305 A 1 
ATOM 2408 N N   . TRP A 1 306 ? 13.564  -18.252 1.144   1.00 88.67 306 A 1 
ATOM 2409 C CA  . TRP A 1 306 ? 14.806  -17.497 1.383   1.00 89.28 306 A 1 
ATOM 2410 C C   . TRP A 1 306 ? 14.789  -16.616 2.634   1.00 90.95 306 A 1 
ATOM 2411 O O   . TRP A 1 306 ? 15.867  -16.260 3.127   1.00 88.92 306 A 1 
ATOM 2412 C CB  . TRP A 1 306 ? 15.145  -16.671 0.144   1.00 88.70 306 A 1 
ATOM 2413 C CG  . TRP A 1 306 ? 15.508  -17.471 -1.063  1.00 87.62 306 A 1 
ATOM 2414 C CD1 . TRP A 1 306 ? 14.745  -17.644 -2.158  1.00 81.41 306 A 1 
ATOM 2415 C CD2 . TRP A 1 306 ? 16.730  -18.236 -1.300  1.00 84.04 306 A 1 
ATOM 2416 N NE1 . TRP A 1 306 ? 15.401  -18.459 -3.060  1.00 79.23 306 A 1 
ATOM 2417 C CE2 . TRP A 1 306 ? 16.627  -18.856 -2.581  1.00 81.68 306 A 1 
ATOM 2418 C CE3 . TRP A 1 306 ? 17.908  -18.469 -0.560  1.00 79.08 306 A 1 
ATOM 2419 C CZ2 . TRP A 1 306 ? 17.643  -19.672 -3.101  1.00 80.00 306 A 1 
ATOM 2420 C CZ3 . TRP A 1 306 ? 18.934  -19.290 -1.072  1.00 77.52 306 A 1 
ATOM 2421 C CH2 . TRP A 1 306 ? 18.803  -19.891 -2.339  1.00 76.57 306 A 1 
ATOM 2422 N N   . LEU A 1 307 ? 13.607  -16.239 3.128   1.00 91.01 307 A 1 
ATOM 2423 C CA  . LEU A 1 307 ? 13.437  -15.439 4.338   1.00 91.73 307 A 1 
ATOM 2424 C C   . LEU A 1 307 ? 13.042  -16.320 5.526   1.00 92.44 307 A 1 
ATOM 2425 O O   . LEU A 1 307 ? 13.740  -16.267 6.538   1.00 91.45 307 A 1 
ATOM 2426 C CB  . LEU A 1 307 ? 12.439  -14.286 4.080   1.00 91.98 307 A 1 
ATOM 2427 C CG  . LEU A 1 307 ? 12.100  -13.432 5.313   1.00 91.25 307 A 1 
ATOM 2428 C CD1 . LEU A 1 307 ? 13.313  -12.647 5.803   1.00 85.14 307 A 1 
ATOM 2429 C CD2 . LEU A 1 307 ? 10.988  -12.451 4.967   1.00 85.71 307 A 1 
ATOM 2430 N N   . LEU A 1 308 ? 11.981  -17.134 5.426   1.00 91.84 308 A 1 
ATOM 2431 C CA  . LEU A 1 308 ? 11.511  -17.919 6.575   1.00 91.19 308 A 1 
ATOM 2432 C C   . LEU A 1 308 ? 12.513  -18.994 6.986   1.00 91.24 308 A 1 
ATOM 2433 O O   . LEU A 1 308 ? 12.806  -19.107 8.180   1.00 89.36 308 A 1 
ATOM 2434 C CB  . LEU A 1 308 ? 10.127  -18.544 6.334   1.00 89.90 308 A 1 
ATOM 2435 C CG  . LEU A 1 308 ? 8.981   -17.554 6.087   1.00 86.75 308 A 1 
ATOM 2436 C CD1 . LEU A 1 308 ? 7.655   -18.315 6.078   1.00 79.70 308 A 1 
ATOM 2437 C CD2 . LEU A 1 308 ? 8.895   -16.481 7.178   1.00 80.14 308 A 1 
ATOM 2438 N N   . GLU A 1 309 ? 13.130  -19.703 6.044   1.00 87.24 309 A 1 
ATOM 2439 C CA  . GLU A 1 309 ? 14.194  -20.666 6.364   1.00 87.32 309 A 1 
ATOM 2440 C C   . GLU A 1 309 ? 15.411  -19.995 7.016   1.00 88.21 309 A 1 
ATOM 2441 O O   . GLU A 1 309 ? 16.048  -20.563 7.902   1.00 86.67 309 A 1 
ATOM 2442 C CB  . GLU A 1 309 ? 14.632  -21.429 5.104   1.00 85.59 309 A 1 
ATOM 2443 C CG  . GLU A 1 309 ? 13.571  -22.425 4.604   1.00 77.13 309 A 1 
ATOM 2444 C CD  . GLU A 1 309 ? 13.167  -23.417 5.706   1.00 72.63 309 A 1 
ATOM 2445 O OE1 . GLU A 1 309 ? 11.953  -23.575 5.963   1.00 64.86 309 A 1 
ATOM 2446 O OE2 . GLU A 1 309 ? 14.062  -23.952 6.398   1.00 63.43 309 A 1 
ATOM 2447 N N   . TRP A 1 310 ? 15.722  -18.746 6.655   1.00 91.09 310 A 1 
ATOM 2448 C CA  . TRP A 1 310 ? 16.783  -17.983 7.309   1.00 91.73 310 A 1 
ATOM 2449 C C   . TRP A 1 310 ? 16.401  -17.513 8.722   1.00 92.38 310 A 1 
ATOM 2450 O O   . TRP A 1 310 ? 17.285  -17.373 9.573   1.00 91.07 310 A 1 
ATOM 2451 C CB  . TRP A 1 310 ? 17.176  -16.806 6.420   1.00 92.34 310 A 1 
ATOM 2452 C CG  . TRP A 1 310 ? 18.244  -15.923 6.976   1.00 91.56 310 A 1 
ATOM 2453 C CD1 . TRP A 1 310 ? 19.573  -16.104 6.821   1.00 88.72 310 A 1 
ATOM 2454 C CD2 . TRP A 1 310 ? 18.090  -14.707 7.772   1.00 91.01 310 A 1 
ATOM 2455 N NE1 . TRP A 1 310 ? 20.256  -15.074 7.442   1.00 87.82 310 A 1 
ATOM 2456 C CE2 . TRP A 1 310 ? 19.387  -14.179 8.040   1.00 90.08 310 A 1 
ATOM 2457 C CE3 . TRP A 1 310 ? 16.984  -13.985 8.278   1.00 88.79 310 A 1 
ATOM 2458 C CZ2 . TRP A 1 310 ? 19.582  -12.984 8.752   1.00 88.74 310 A 1 
ATOM 2459 C CZ3 . TRP A 1 310 ? 17.168  -12.791 9.002   1.00 87.31 310 A 1 
ATOM 2460 C CH2 . TRP A 1 310 ? 18.464  -12.285 9.235   1.00 86.24 310 A 1 
ATOM 2461 N N   . LEU A 1 311 ? 15.112  -17.265 8.993   1.00 92.57 311 A 1 
ATOM 2462 C CA  . LEU A 1 311 ? 14.589  -16.911 10.318  1.00 92.18 311 A 1 
ATOM 2463 C C   . LEU A 1 311 ? 14.414  -18.132 11.231  1.00 92.49 311 A 1 
ATOM 2464 O O   . LEU A 1 311 ? 14.433  -17.981 12.457  1.00 91.54 311 A 1 
ATOM 2465 C CB  . LEU A 1 311 ? 13.248  -16.174 10.160  1.00 92.68 311 A 1 
ATOM 2466 C CG  . LEU A 1 311 ? 13.350  -14.752 9.586   1.00 91.17 311 A 1 
ATOM 2467 C CD1 . LEU A 1 311 ? 11.945  -14.218 9.308   1.00 86.11 311 A 1 
ATOM 2468 C CD2 . LEU A 1 311 ? 14.040  -13.787 10.555  1.00 87.20 311 A 1 
ATOM 2469 N N   . ARG A 1 312 ? 14.268  -19.321 10.675  1.00 90.92 312 A 1 
ATOM 2470 C CA  . ARG A 1 312 ? 14.054  -20.567 11.415  1.00 89.67 312 A 1 
ATOM 2471 C C   . ARG A 1 312 ? 15.180  -20.803 12.430  1.00 89.52 312 A 1 
ATOM 2472 O O   . ARG A 1 312 ? 16.361  -20.741 12.110  1.00 86.27 312 A 1 
ATOM 2473 C CB  . ARG A 1 312 ? 13.890  -21.724 10.402  1.00 87.85 312 A 1 
ATOM 2474 C CG  . ARG A 1 312 ? 13.317  -22.987 11.043  1.00 80.80 312 A 1 
ATOM 2475 C CD  . ARG A 1 312 ? 13.187  -24.140 10.029  1.00 77.69 312 A 1 
ATOM 2476 N NE  . ARG A 1 312 ? 12.169  -23.899 8.980   1.00 69.51 312 A 1 
ATOM 2477 C CZ  . ARG A 1 312 ? 10.885  -24.197 8.990   1.00 62.66 312 A 1 
ATOM 2478 N NH1 . ARG A 1 312 ? 10.295  -24.734 10.014  1.00 57.13 312 A 1 
ATOM 2479 N NH2 . ARG A 1 312 ? 10.160  -23.972 7.932   1.00 56.01 312 A 1 
ATOM 2480 N N   . GLY A 1 313 ? 14.799  -21.038 13.684  1.00 88.10 313 A 1 
ATOM 2481 C CA  . GLY A 1 313 ? 15.728  -21.249 14.802  1.00 89.03 313 A 1 
ATOM 2482 C C   . GLY A 1 313 ? 16.296  -19.973 15.441  1.00 90.94 313 A 1 
ATOM 2483 O O   . GLY A 1 313 ? 16.946  -20.065 16.483  1.00 87.99 313 A 1 
ATOM 2484 N N   . LYS A 1 314 ? 16.038  -18.774 14.897  1.00 92.18 314 A 1 
ATOM 2485 C CA  . LYS A 1 314 ? 16.397  -17.500 15.534  1.00 93.00 314 A 1 
ATOM 2486 C C   . LYS A 1 314 ? 15.353  -17.095 16.577  1.00 93.74 314 A 1 
ATOM 2487 O O   . LYS A 1 314 ? 14.183  -17.460 16.485  1.00 92.22 314 A 1 
ATOM 2488 C CB  . LYS A 1 314 ? 16.604  -16.389 14.495  1.00 93.22 314 A 1 
ATOM 2489 C CG  . LYS A 1 314 ? 17.695  -16.753 13.485  1.00 92.96 314 A 1 
ATOM 2490 C CD  . LYS A 1 314 ? 17.991  -15.567 12.566  1.00 90.35 314 A 1 
ATOM 2491 C CE  . LYS A 1 314 ? 19.075  -15.980 11.577  1.00 85.50 314 A 1 
ATOM 2492 N NZ  . LYS A 1 314 ? 19.496  -14.838 10.749  1.00 77.77 314 A 1 
ATOM 2493 N N   . ARG A 1 315 ? 15.788  -16.308 17.572  1.00 94.16 315 A 1 
ATOM 2494 C CA  . ARG A 1 315 ? 14.927  -15.735 18.614  1.00 94.68 315 A 1 
ATOM 2495 C C   . ARG A 1 315 ? 15.099  -14.226 18.644  1.00 95.20 315 A 1 
ATOM 2496 O O   . ARG A 1 315 ? 16.219  -13.744 18.513  1.00 92.57 315 A 1 
ATOM 2497 C CB  . ARG A 1 315 ? 15.240  -16.353 19.984  1.00 92.90 315 A 1 
ATOM 2498 C CG  . ARG A 1 315 ? 14.924  -17.852 20.038  1.00 86.08 315 A 1 
ATOM 2499 C CD  . ARG A 1 315 ? 15.152  -18.386 21.452  1.00 82.93 315 A 1 
ATOM 2500 N NE  . ARG A 1 315 ? 14.896  -19.835 21.537  1.00 73.37 315 A 1 
ATOM 2501 C CZ  . ARG A 1 315 ? 14.940  -20.570 22.635  1.00 66.35 315 A 1 
ATOM 2502 N NH1 . ARG A 1 315 ? 15.235  -20.055 23.796  1.00 60.86 315 A 1 
ATOM 2503 N NH2 . ARG A 1 315 ? 14.690  -21.850 22.579  1.00 57.99 315 A 1 
ATOM 2504 N N   . PHE A 1 316 ? 13.997  -13.509 18.855  1.00 92.08 316 A 1 
ATOM 2505 C CA  . PHE A 1 316 ? 13.943  -12.051 18.890  1.00 92.15 316 A 1 
ATOM 2506 C C   . PHE A 1 316 ? 13.255  -11.593 20.172  1.00 91.73 316 A 1 
ATOM 2507 O O   . PHE A 1 316 ? 12.291  -12.216 20.618  1.00 88.81 316 A 1 
ATOM 2508 C CB  . PHE A 1 316 ? 13.207  -11.545 17.643  1.00 92.96 316 A 1 
ATOM 2509 C CG  . PHE A 1 316 ? 13.864  -11.960 16.342  1.00 93.81 316 A 1 
ATOM 2510 C CD1 . PHE A 1 316 ? 14.928  -11.204 15.823  1.00 90.16 316 A 1 
ATOM 2511 C CD2 . PHE A 1 316 ? 13.450  -13.128 15.675  1.00 90.88 316 A 1 
ATOM 2512 C CE1 . PHE A 1 316 ? 15.571  -11.609 14.642  1.00 90.81 316 A 1 
ATOM 2513 C CE2 . PHE A 1 316 ? 14.098  -13.538 14.494  1.00 91.15 316 A 1 
ATOM 2514 C CZ  . PHE A 1 316 ? 15.159  -12.776 13.978  1.00 92.27 316 A 1 
ATOM 2515 N N   . SER A 1 317 ? 13.732  -10.504 20.749  1.00 89.09 317 A 1 
ATOM 2516 C CA  . SER A 1 317 ? 13.173  -9.920  21.975  1.00 88.09 317 A 1 
ATOM 2517 C C   . SER A 1 317 ? 11.853  -9.177  21.734  1.00 86.94 317 A 1 
ATOM 2518 O O   . SER A 1 317 ? 11.079  -8.958  22.662  1.00 83.06 317 A 1 
ATOM 2519 C CB  . SER A 1 317 ? 14.204  -8.971  22.590  1.00 87.25 317 A 1 
ATOM 2520 O OG  . SER A 1 317 ? 14.464  -7.890  21.719  1.00 80.68 317 A 1 
ATOM 2521 N N   . SER A 1 318 ? 11.587  -8.770  20.487  1.00 83.17 318 A 1 
ATOM 2522 C CA  . SER A 1 318 ? 10.375  -8.042  20.106  1.00 84.07 318 A 1 
ATOM 2523 C C   . SER A 1 318 ? 10.054  -8.176  18.615  1.00 85.30 318 A 1 
ATOM 2524 O O   . SER A 1 318 ? 10.912  -8.496  17.792  1.00 84.97 318 A 1 
ATOM 2525 C CB  . SER A 1 318 ? 10.529  -6.561  20.472  1.00 81.42 318 A 1 
ATOM 2526 O OG  . SER A 1 318 ? 11.540  -5.956  19.686  1.00 78.39 318 A 1 
ATOM 2527 N N   . PHE A 1 319 ? 8.812   -7.842  18.241  1.00 84.69 319 A 1 
ATOM 2528 C CA  . PHE A 1 319 ? 8.423   -7.710  16.830  1.00 86.07 319 A 1 
ATOM 2529 C C   . PHE A 1 319 ? 9.184   -6.593  16.104  1.00 87.97 319 A 1 
ATOM 2530 O O   . PHE A 1 319 ? 9.397   -6.694  14.900  1.00 85.78 319 A 1 
ATOM 2531 C CB  . PHE A 1 319 ? 6.908   -7.483  16.720  1.00 85.07 319 A 1 
ATOM 2532 C CG  . PHE A 1 319 ? 6.110   -8.764  16.831  1.00 84.56 319 A 1 
ATOM 2533 C CD1 . PHE A 1 319 ? 5.891   -9.543  15.679  1.00 78.66 319 A 1 
ATOM 2534 C CD2 . PHE A 1 319 ? 5.618   -9.200  18.074  1.00 76.24 319 A 1 
ATOM 2535 C CE1 . PHE A 1 319 ? 5.194   -10.759 15.774  1.00 76.02 319 A 1 
ATOM 2536 C CE2 . PHE A 1 319 ? 4.925   -10.419 18.169  1.00 76.40 319 A 1 
ATOM 2537 C CZ  . PHE A 1 319 ? 4.717   -11.201 17.020  1.00 82.15 319 A 1 
ATOM 2538 N N   . ALA A 1 320 ? 9.618   -5.549  16.806  1.00 85.81 320 A 1 
ATOM 2539 C CA  . ALA A 1 320 ? 10.424  -4.478  16.222  1.00 85.44 320 A 1 
ATOM 2540 C C   . ALA A 1 320 ? 11.810  -4.990  15.795  1.00 86.72 320 A 1 
ATOM 2541 O O   . ALA A 1 320 ? 12.232  -4.744  14.665  1.00 85.39 320 A 1 
ATOM 2542 C CB  . ALA A 1 320 ? 10.521  -3.323  17.225  1.00 83.86 320 A 1 
ATOM 2543 N N   . GLU A 1 321 ? 12.479  -5.763  16.657  1.00 91.05 321 A 1 
ATOM 2544 C CA  . GLU A 1 321 ? 13.761  -6.402  16.335  1.00 92.49 321 A 1 
ATOM 2545 C C   . GLU A 1 321 ? 13.622  -7.395  15.173  1.00 93.02 321 A 1 
ATOM 2546 O O   . GLU A 1 321 ? 14.383  -7.324  14.202  1.00 92.14 321 A 1 
ATOM 2547 C CB  . GLU A 1 321 ? 14.293  -7.103  17.594  1.00 92.13 321 A 1 
ATOM 2548 C CG  . GLU A 1 321 ? 15.719  -7.638  17.406  1.00 87.83 321 A 1 
ATOM 2549 C CD  . GLU A 1 321 ? 16.171  -8.540  18.565  1.00 88.82 321 A 1 
ATOM 2550 O OE1 . GLU A 1 321 ? 17.302  -9.061  18.464  1.00 79.97 321 A 1 
ATOM 2551 O OE2 . GLU A 1 321 ? 15.369  -8.781  19.499  1.00 83.46 321 A 1 
ATOM 2552 N N   . LEU A 1 322 ? 12.601  -8.259  15.218  1.00 91.70 322 A 1 
ATOM 2553 C CA  . LEU A 1 322 ? 12.285  -9.184  14.130  1.00 92.54 322 A 1 
ATOM 2554 C C   . LEU A 1 322 ? 12.079  -8.439  12.806  1.00 93.67 322 A 1 
ATOM 2555 O O   . LEU A 1 322 ? 12.672  -8.804  11.791  1.00 93.61 322 A 1 
ATOM 2556 C CB  . LEU A 1 322 ? 11.047  -10.014 14.527  1.00 92.97 322 A 1 
ATOM 2557 C CG  . LEU A 1 322 ? 10.489  -10.909 13.406  1.00 91.96 322 A 1 
ATOM 2558 C CD1 . LEU A 1 322 ? 11.502  -11.919 12.876  1.00 86.28 322 A 1 
ATOM 2559 C CD2 . LEU A 1 322 ? 9.276   -11.684 13.919  1.00 87.41 322 A 1 
ATOM 2560 N N   . ASN A 1 323 ? 11.292  -7.364  12.797  1.00 92.51 323 A 1 
ATOM 2561 C CA  . ASN A 1 323 ? 11.039  -6.572  11.595  1.00 92.35 323 A 1 
ATOM 2562 C C   . ASN A 1 323 ? 12.280  -5.818  11.094  1.00 92.66 323 A 1 
ATOM 2563 O O   . ASN A 1 323 ? 12.426  -5.628  9.886   1.00 92.10 323 A 1 
ATOM 2564 C CB  . ASN A 1 323 ? 9.850   -5.634  11.859  1.00 92.08 323 A 1 
ATOM 2565 C CG  . ASN A 1 323 ? 8.532   -6.362  11.711  1.00 92.12 323 A 1 
ATOM 2566 O OD1 . ASN A 1 323 ? 8.352   -7.136  10.785  1.00 85.17 323 A 1 
ATOM 2567 N ND2 . ASN A 1 323 ? 7.573   -6.130  12.569  1.00 84.42 323 A 1 
ATOM 2568 N N   . GLY A 1 324 ? 13.198  -5.428  11.986  1.00 94.40 324 A 1 
ATOM 2569 C CA  . GLY A 1 324 ? 14.522  -4.922  11.624  1.00 94.44 324 A 1 
ATOM 2570 C C   . GLY A 1 324 ? 15.353  -5.967  10.873  1.00 95.00 324 A 1 
ATOM 2571 O O   . GLY A 1 324 ? 15.845  -5.693  9.776   1.00 93.80 324 A 1 
ATOM 2572 N N   . ALA A 1 325 ? 15.423  -7.196  11.405  1.00 95.18 325 A 1 
ATOM 2573 C CA  . ALA A 1 325 ? 16.126  -8.309  10.767  1.00 94.92 325 A 1 
ATOM 2574 C C   . ALA A 1 325 ? 15.509  -8.697  9.410   1.00 95.25 325 A 1 
ATOM 2575 O O   . ALA A 1 325 ? 16.235  -8.890  8.431   1.00 94.26 325 A 1 
ATOM 2576 C CB  . ALA A 1 325 ? 16.143  -9.489  11.744  1.00 95.06 325 A 1 
ATOM 2577 N N   . ILE A 1 326 ? 14.173  -8.747  9.332   1.00 96.06 326 A 1 
ATOM 2578 C CA  . ILE A 1 326 ? 13.440  -8.985  8.080   1.00 95.83 326 A 1 
ATOM 2579 C C   . ILE A 1 326 ? 13.791  -7.923  7.044   1.00 95.77 326 A 1 
ATOM 2580 O O   . ILE A 1 326 ? 14.129  -8.266  5.913   1.00 94.80 326 A 1 
ATOM 2581 C CB  . ILE A 1 326 ? 11.915  -9.030  8.339   1.00 95.67 326 A 1 
ATOM 2582 C CG1 . ILE A 1 326 ? 11.546  -10.317 9.103   1.00 94.22 326 A 1 
ATOM 2583 C CG2 . ILE A 1 326 ? 11.113  -8.958  7.024   1.00 93.86 326 A 1 
ATOM 2584 C CD1 . ILE A 1 326 ? 10.121  -10.304 9.667   1.00 90.99 326 A 1 
ATOM 2585 N N   . LYS A 1 327 ? 13.759  -6.639  7.416   1.00 95.91 327 A 1 
ATOM 2586 C CA  . LYS A 1 327 ? 14.064  -5.524  6.511   1.00 95.50 327 A 1 
ATOM 2587 C C   . LYS A 1 327 ? 15.469  -5.650  5.923   1.00 95.46 327 A 1 
ATOM 2588 O O   . LYS A 1 327 ? 15.620  -5.553  4.706   1.00 94.67 327 A 1 
ATOM 2589 C CB  . LYS A 1 327 ? 13.861  -4.201  7.262   1.00 94.78 327 A 1 
ATOM 2590 C CG  . LYS A 1 327 ? 14.055  -2.972  6.362   1.00 91.10 327 A 1 
ATOM 2591 C CD  . LYS A 1 327 ? 13.847  -1.685  7.167   1.00 88.23 327 A 1 
ATOM 2592 C CE  . LYS A 1 327 ? 14.075  -0.459  6.281   1.00 80.09 327 A 1 
ATOM 2593 N NZ  . LYS A 1 327 ? 13.897  0.808   7.041   1.00 72.95 327 A 1 
ATOM 2594 N N   . SER A 1 328 ? 16.477  -5.918  6.757   1.00 95.06 328 A 1 
ATOM 2595 C CA  . SER A 1 328 ? 17.859  -6.123  6.305   1.00 95.02 328 A 1 
ATOM 2596 C C   . SER A 1 328 ? 17.978  -7.321  5.363   1.00 94.89 328 A 1 
ATOM 2597 O O   . SER A 1 328 ? 18.548  -7.206  4.280   1.00 93.45 328 A 1 
ATOM 2598 C CB  . SER A 1 328 ? 18.788  -6.315  7.507   1.00 94.92 328 A 1 
ATOM 2599 O OG  . SER A 1 328 ? 18.759  -5.165  8.324   1.00 81.62 328 A 1 
ATOM 2600 N N   . ARG A 1 329 ? 17.366  -8.457  5.726   1.00 95.21 329 A 1 
ATOM 2601 C CA  . ARG A 1 329 ? 17.425  -9.669  4.904   1.00 95.22 329 A 1 
ATOM 2602 C C   . ARG A 1 329 ? 16.723  -9.504  3.562   1.00 95.37 329 A 1 
ATOM 2603 O O   . ARG A 1 329 ? 17.256  -9.928  2.539   1.00 94.36 329 A 1 
ATOM 2604 C CB  . ARG A 1 329 ? 16.847  -10.842 5.705   1.00 95.27 329 A 1 
ATOM 2605 C CG  . ARG A 1 329 ? 16.920  -12.176 4.949   1.00 93.69 329 A 1 
ATOM 2606 C CD  . ARG A 1 329 ? 18.341  -12.475 4.492   1.00 91.04 329 A 1 
ATOM 2607 N NE  . ARG A 1 329 ? 18.453  -13.806 3.902   1.00 87.35 329 A 1 
ATOM 2608 C CZ  . ARG A 1 329 ? 19.569  -14.325 3.439   1.00 84.62 329 A 1 
ATOM 2609 N NH1 . ARG A 1 329 ? 20.695  -13.648 3.419   1.00 77.17 329 A 1 
ATOM 2610 N NH2 . ARG A 1 329 ? 19.568  -15.549 2.996   1.00 78.98 329 A 1 
ATOM 2611 N N   . VAL A 1 330 ? 15.543  -8.885  3.534   1.00 95.25 330 A 1 
ATOM 2612 C CA  . VAL A 1 330 ? 14.798  -8.617  2.297   1.00 95.03 330 A 1 
ATOM 2613 C C   . VAL A 1 330 ? 15.583  -7.678  1.383   1.00 95.09 330 A 1 
ATOM 2614 O O   . VAL A 1 330 ? 15.635  -7.924  0.182   1.00 94.40 330 A 1 
ATOM 2615 C CB  . VAL A 1 330 ? 13.392  -8.080  2.616   1.00 94.57 330 A 1 
ATOM 2616 C CG1 . VAL A 1 330 ? 12.661  -7.571  1.373   1.00 91.46 330 A 1 
ATOM 2617 C CG2 . VAL A 1 330 ? 12.527  -9.197  3.216   1.00 91.08 330 A 1 
ATOM 2618 N N   . ALA A 1 331 ? 16.275  -6.668  1.932   1.00 94.77 331 A 1 
ATOM 2619 C CA  . ALA A 1 331 ? 17.147  -5.790  1.150   1.00 94.64 331 A 1 
ATOM 2620 C C   . ALA A 1 331 ? 18.314  -6.554  0.497   1.00 94.78 331 A 1 
ATOM 2621 O O   . ALA A 1 331 ? 18.610  -6.343  -0.676  1.00 93.75 331 A 1 
ATOM 2622 C CB  . ALA A 1 331 ? 17.644  -4.656  2.054   1.00 94.44 331 A 1 
ATOM 2623 N N   . GLU A 1 332 ? 18.946  -7.506  1.201   1.00 93.59 332 A 1 
ATOM 2624 C CA  . GLU A 1 332 ? 19.970  -8.383  0.609   1.00 93.23 332 A 1 
ATOM 2625 C C   . GLU A 1 332 ? 19.409  -9.276  -0.505  1.00 93.08 332 A 1 
ATOM 2626 O O   . GLU A 1 332 ? 20.042  -9.466  -1.542  1.00 91.35 332 A 1 
ATOM 2627 C CB  . GLU A 1 332 ? 20.551  -9.326  1.666   1.00 92.64 332 A 1 
ATOM 2628 C CG  . GLU A 1 332 ? 21.403  -8.655  2.742   1.00 83.64 332 A 1 
ATOM 2629 C CD  . GLU A 1 332 ? 21.799  -9.658  3.837   1.00 80.75 332 A 1 
ATOM 2630 O OE1 . GLU A 1 332 ? 22.432  -9.210  4.812   1.00 69.88 332 A 1 
ATOM 2631 O OE2 . GLU A 1 332 ? 21.459  -10.870 3.714   1.00 71.87 332 A 1 
ATOM 2632 N N   . LEU A 1 333 ? 18.221  -9.838  -0.290  1.00 93.42 333 A 1 
ATOM 2633 C CA  . LEU A 1 333 ? 17.565  -10.705 -1.266  1.00 92.49 333 A 1 
ATOM 2634 C C   . LEU A 1 333 ? 17.172  -9.940  -2.535  1.00 92.85 333 A 1 
ATOM 2635 O O   . LEU A 1 333 ? 17.321  -10.473 -3.635  1.00 92.40 333 A 1 
ATOM 2636 C CB  . LEU A 1 333 ? 16.341  -11.371 -0.617  1.00 92.24 333 A 1 
ATOM 2637 C CG  . LEU A 1 333 ? 16.657  -12.433 0.454   1.00 90.21 333 A 1 
ATOM 2638 C CD1 . LEU A 1 333 ? 15.348  -12.924 1.079   1.00 86.31 333 A 1 
ATOM 2639 C CD2 . LEU A 1 333 ? 17.387  -13.646 -0.116  1.00 85.96 333 A 1 
ATOM 2640 N N   . ALA A 1 334 ? 16.721  -8.688  -2.400  1.00 93.67 334 A 1 
ATOM 2641 C CA  . ALA A 1 334 ? 16.320  -7.839  -3.522  1.00 93.84 334 A 1 
ATOM 2642 C C   . ALA A 1 334 ? 17.484  -7.507  -4.476  1.00 94.20 334 A 1 
ATOM 2643 O O   . ALA A 1 334 ? 17.258  -7.346  -5.678  1.00 93.27 334 A 1 
ATOM 2644 C CB  . ALA A 1 334 ? 15.670  -6.576  -2.956  1.00 93.56 334 A 1 
ATOM 2645 N N   . LYS A 1 335 ? 18.730  -7.488  -3.974  1.00 93.79 335 A 1 
ATOM 2646 C CA  . LYS A 1 335 ? 19.958  -7.280  -4.768  1.00 94.23 335 A 1 
ATOM 2647 C C   . LYS A 1 335 ? 20.367  -8.483  -5.619  1.00 93.84 335 A 1 
ATOM 2648 O O   . LYS A 1 335 ? 21.222  -8.352  -6.492  1.00 92.20 335 A 1 
ATOM 2649 C CB  . LYS A 1 335 ? 21.112  -6.897  -3.830  1.00 94.30 335 A 1 
ATOM 2650 C CG  . LYS A 1 335 ? 20.886  -5.507  -3.243  1.00 93.16 335 A 1 
ATOM 2651 C CD  . LYS A 1 335 ? 21.932  -5.148  -2.188  1.00 90.97 335 A 1 
ATOM 2652 C CE  . LYS A 1 335 ? 21.529  -3.774  -1.653  1.00 85.88 335 A 1 
ATOM 2653 N NZ  . LYS A 1 335 ? 22.477  -3.241  -0.653  1.00 78.13 335 A 1 
ATOM 2654 N N   . ARG A 1 336 ? 19.795  -9.671  -5.384  1.00 93.20 336 A 1 
ATOM 2655 C CA  . ARG A 1 336 ? 20.140  -10.866 -6.162  1.00 92.38 336 A 1 
ATOM 2656 C C   . ARG A 1 336 ? 19.723  -10.688 -7.624  1.00 93.22 336 A 1 
ATOM 2657 O O   . ARG A 1 336 ? 18.579  -10.295 -7.880  1.00 92.07 336 A 1 
ATOM 2658 C CB  . ARG A 1 336 ? 19.495  -12.120 -5.567  1.00 91.21 336 A 1 
ATOM 2659 C CG  . ARG A 1 336 ? 20.120  -12.490 -4.220  1.00 85.87 336 A 1 
ATOM 2660 C CD  . ARG A 1 336 ? 19.480  -13.767 -3.683  1.00 82.79 336 A 1 
ATOM 2661 N NE  . ARG A 1 336 ? 20.112  -14.200 -2.425  1.00 74.96 336 A 1 
ATOM 2662 C CZ  . ARG A 1 336 ? 19.925  -15.364 -1.823  1.00 69.68 336 A 1 
ATOM 2663 N NH1 . ARG A 1 336 ? 19.090  -16.254 -2.278  1.00 65.16 336 A 1 
ATOM 2664 N NH2 . ARG A 1 336 ? 20.587  -15.658 -0.739  1.00 61.51 336 A 1 
ATOM 2665 N N   . PRO A 1 337 ? 20.605  -11.016 -8.590  1.00 91.42 337 A 1 
ATOM 2666 C CA  . PRO A 1 337 ? 20.285  -10.897 -10.006 1.00 90.41 337 A 1 
ATOM 2667 C C   . PRO A 1 337 ? 19.142  -11.838 -10.394 1.00 89.29 337 A 1 
ATOM 2668 O O   . PRO A 1 337 ? 18.995  -12.943 -9.854  1.00 87.76 337 A 1 
ATOM 2669 C CB  . PRO A 1 337 ? 21.584  -11.208 -10.754 1.00 90.22 337 A 1 
ATOM 2670 C CG  . PRO A 1 337 ? 22.343  -12.110 -9.789  1.00 88.46 337 A 1 
ATOM 2671 C CD  . PRO A 1 337 ? 21.948  -11.564 -8.422  1.00 90.99 337 A 1 
ATOM 2672 N N   . PHE A 1 338 ? 18.324  -11.408 -11.345 1.00 89.75 338 A 1 
ATOM 2673 C CA  . PHE A 1 338 ? 17.318  -12.270 -11.947 1.00 88.09 338 A 1 
ATOM 2674 C C   . PHE A 1 338 ? 17.975  -13.405 -12.743 1.00 87.22 338 A 1 
ATOM 2675 O O   . PHE A 1 338 ? 19.002  -13.224 -13.377 1.00 85.01 338 A 1 
ATOM 2676 C CB  . PHE A 1 338 ? 16.395  -11.451 -12.847 1.00 87.22 338 A 1 
ATOM 2677 C CG  . PHE A 1 338 ? 15.485  -10.476 -12.130 1.00 86.82 338 A 1 
ATOM 2678 C CD1 . PHE A 1 338 ? 14.459  -10.953 -11.294 1.00 83.60 338 A 1 
ATOM 2679 C CD2 . PHE A 1 338 ? 15.623  -9.091  -12.348 1.00 83.91 338 A 1 
ATOM 2680 C CE1 . PHE A 1 338 ? 13.572  -10.049 -10.681 1.00 83.22 338 A 1 
ATOM 2681 C CE2 . PHE A 1 338 ? 14.731  -8.191  -11.734 1.00 83.17 338 A 1 
ATOM 2682 C CZ  . PHE A 1 338 ? 13.701  -8.668  -10.904 1.00 85.24 338 A 1 
ATOM 2683 N N   . GLN A 1 339 ? 17.332  -14.571 -12.776 1.00 85.26 339 A 1 
ATOM 2684 C CA  . GLN A 1 339 ? 17.837  -15.714 -13.553 1.00 82.22 339 A 1 
ATOM 2685 C C   . GLN A 1 339 ? 17.492  -15.640 -15.049 1.00 80.73 339 A 1 
ATOM 2686 O O   . GLN A 1 339 ? 18.166  -16.259 -15.865 1.00 76.45 339 A 1 
ATOM 2687 C CB  . GLN A 1 339 ? 17.272  -17.016 -12.973 1.00 80.45 339 A 1 
ATOM 2688 C CG  . GLN A 1 339 ? 17.791  -17.328 -11.564 1.00 72.79 339 A 1 
ATOM 2689 C CD  . GLN A 1 339 ? 17.235  -18.645 -11.034 1.00 67.25 339 A 1 
ATOM 2690 O OE1 . GLN A 1 339 ? 16.334  -19.252 -11.594 1.00 59.92 339 A 1 
ATOM 2691 N NE2 . GLN A 1 339 ? 17.740  -19.133 -9.923  1.00 56.03 339 A 1 
ATOM 2692 N N   . LYS A 1 340 ? 16.410  -14.940 -15.413 1.00 79.32 340 A 1 
ATOM 2693 C CA  . LYS A 1 340 ? 15.846  -14.945 -16.781 1.00 77.29 340 A 1 
ATOM 2694 C C   . LYS A 1 340 ? 15.850  -13.579 -17.470 1.00 78.19 340 A 1 
ATOM 2695 O O   . LYS A 1 340 ? 15.432  -13.496 -18.621 1.00 73.53 340 A 1 
ATOM 2696 C CB  . LYS A 1 340 ? 14.422  -15.528 -16.764 1.00 73.30 340 A 1 
ATOM 2697 C CG  . LYS A 1 340 ? 14.361  -16.991 -16.309 1.00 68.01 340 A 1 
ATOM 2698 C CD  . LYS A 1 340 ? 12.935  -17.531 -16.486 1.00 64.30 340 A 1 
ATOM 2699 C CE  . LYS A 1 340 ? 12.855  -18.997 -16.056 1.00 57.82 340 A 1 
ATOM 2700 N NZ  . LYS A 1 340 ? 11.497  -19.553 -16.284 1.00 50.50 340 A 1 
ATOM 2701 N N   . ARG A 1 341 ? 16.269  -12.519 -16.784 1.00 81.24 341 A 1 
ATOM 2702 C CA  . ARG A 1 341 ? 16.360  -11.151 -17.319 1.00 82.41 341 A 1 
ATOM 2703 C C   . ARG A 1 341 ? 17.520  -10.405 -16.666 1.00 84.14 341 A 1 
ATOM 2704 O O   . ARG A 1 341 ? 18.009  -10.832 -15.623 1.00 83.09 341 A 1 
ATOM 2705 C CB  . ARG A 1 341 ? 15.017  -10.406 -17.174 1.00 79.95 341 A 1 
ATOM 2706 C CG  . ARG A 1 341 ? 14.562  -10.087 -15.737 1.00 76.91 341 A 1 
ATOM 2707 C CD  . ARG A 1 341 ? 13.256  -9.265  -15.783 1.00 76.94 341 A 1 
ATOM 2708 N NE  . ARG A 1 341 ? 12.759  -8.830  -14.458 1.00 72.78 341 A 1 
ATOM 2709 C CZ  . ARG A 1 341 ? 11.767  -7.966  -14.242 1.00 71.96 341 A 1 
ATOM 2710 N NH1 . ARG A 1 341 ? 11.099  -7.397  -15.200 1.00 66.91 341 A 1 
ATOM 2711 N NH2 . ARG A 1 341 ? 11.405  -7.636  -13.046 1.00 65.70 341 A 1 
ATOM 2712 N N   . ALA A 1 342 ? 17.958  -9.308  -17.275 1.00 83.20 342 A 1 
ATOM 2713 C CA  . ALA A 1 342 ? 19.008  -8.463  -16.714 1.00 85.22 342 A 1 
ATOM 2714 C C   . ALA A 1 342 ? 18.530  -7.715  -15.454 1.00 86.71 342 A 1 
ATOM 2715 O O   . ALA A 1 342 ? 17.331  -7.487  -15.267 1.00 84.32 342 A 1 
ATOM 2716 C CB  . ALA A 1 342 ? 19.501  -7.506  -17.806 1.00 83.15 342 A 1 
ATOM 2717 N N   . GLY A 1 343 ? 19.478  -7.324  -14.589 1.00 87.56 343 A 1 
ATOM 2718 C CA  . GLY A 1 343 ? 19.221  -6.551  -13.379 1.00 89.14 343 A 1 
ATOM 2719 C C   . GLY A 1 343 ? 18.796  -7.386  -12.162 1.00 91.03 343 A 1 
ATOM 2720 O O   . GLY A 1 343 ? 18.925  -8.613  -12.126 1.00 89.56 343 A 1 
ATOM 2721 N N   . SER A 1 344 ? 18.313  -6.698  -11.134 1.00 91.70 344 A 1 
ATOM 2722 C CA  . SER A 1 344 ? 17.810  -7.249  -9.872  1.00 93.00 344 A 1 
ATOM 2723 C C   . SER A 1 344 ? 16.464  -6.618  -9.507  1.00 92.96 344 A 1 
ATOM 2724 O O   . SER A 1 344 ? 16.041  -5.635  -10.115 1.00 92.09 344 A 1 
ATOM 2725 C CB  . SER A 1 344 ? 18.844  -7.021  -8.762  1.00 93.13 344 A 1 
ATOM 2726 O OG  . SER A 1 344 ? 18.919  -5.653  -8.416  1.00 90.50 344 A 1 
ATOM 2727 N N   . ARG A 1 345 ? 15.778  -7.164  -8.489  1.00 93.22 345 A 1 
ATOM 2728 C CA  . ARG A 1 345 ? 14.533  -6.567  -7.979  1.00 93.58 345 A 1 
ATOM 2729 C C   . ARG A 1 345 ? 14.750  -5.137  -7.488  1.00 94.47 345 A 1 
ATOM 2730 O O   . ARG A 1 345 ? 13.911  -4.283  -7.734  1.00 94.10 345 A 1 
ATOM 2731 C CB  . ARG A 1 345 ? 13.950  -7.426  -6.847  1.00 92.60 345 A 1 
ATOM 2732 C CG  . ARG A 1 345 ? 13.400  -8.758  -7.360  1.00 90.40 345 A 1 
ATOM 2733 C CD  . ARG A 1 345 ? 12.900  -9.615  -6.191  1.00 87.51 345 A 1 
ATOM 2734 N NE  . ARG A 1 345 ? 12.265  -10.858 -6.655  1.00 82.89 345 A 1 
ATOM 2735 C CZ  . ARG A 1 345 ? 12.877  -11.932 -7.127  1.00 79.06 345 A 1 
ATOM 2736 N NH1 . ARG A 1 345 ? 14.177  -12.015 -7.221  1.00 70.51 345 A 1 
ATOM 2737 N NH2 . ARG A 1 345 ? 12.173  -12.956 -7.523  1.00 74.72 345 A 1 
ATOM 2738 N N   . GLU A 1 346 ? 15.884  -4.879  -6.833  1.00 93.46 346 A 1 
ATOM 2739 C CA  . GLU A 1 346 ? 16.250  -3.543  -6.362  1.00 94.36 346 A 1 
ATOM 2740 C C   . GLU A 1 346 ? 16.526  -2.587  -7.525  1.00 94.28 346 A 1 
ATOM 2741 O O   . GLU A 1 346 ? 15.970  -1.493  -7.532  1.00 93.65 346 A 1 
ATOM 2742 C CB  . GLU A 1 346 ? 17.460  -3.638  -5.422  1.00 94.27 346 A 1 
ATOM 2743 C CG  . GLU A 1 346 ? 17.845  -2.285  -4.803  1.00 92.70 346 A 1 
ATOM 2744 C CD  . GLU A 1 346 ? 19.096  -2.422  -3.922  1.00 91.37 346 A 1 
ATOM 2745 O OE1 . GLU A 1 346 ? 19.018  -2.194  -2.698  1.00 81.80 346 A 1 
ATOM 2746 O OE2 . GLU A 1 346 ? 20.156  -2.796  -4.467  1.00 84.39 346 A 1 
ATOM 2747 N N   . SER A 1 347 ? 17.329  -2.976  -8.514  1.00 95.01 347 A 1 
ATOM 2748 C CA  . SER A 1 347 ? 17.676  -2.073  -9.622  1.00 94.74 347 A 1 
ATOM 2749 C C   . SER A 1 347 ? 16.443  -1.672  -10.429 1.00 94.61 347 A 1 
ATOM 2750 O O   . SER A 1 347 ? 16.203  -0.485  -10.626 1.00 93.68 347 A 1 
ATOM 2751 C CB  . SER A 1 347 ? 18.782  -2.652  -10.517 1.00 94.27 347 A 1 
ATOM 2752 O OG  . SER A 1 347 ? 18.339  -3.685  -11.375 1.00 88.69 347 A 1 
ATOM 2753 N N   . VAL A 1 348 ? 15.594  -2.636  -10.795 1.00 94.45 348 A 1 
ATOM 2754 C CA  . VAL A 1 348 ? 14.355  -2.355  -11.538 1.00 93.44 348 A 1 
ATOM 2755 C C   . VAL A 1 348 ? 13.378  -1.534  -10.695 1.00 94.12 348 A 1 
ATOM 2756 O O   . VAL A 1 348 ? 12.717  -0.640  -11.217 1.00 93.67 348 A 1 
ATOM 2757 C CB  . VAL A 1 348 ? 13.704  -3.661  -12.037 1.00 91.93 348 A 1 
ATOM 2758 C CG1 . VAL A 1 348 ? 12.401  -3.403  -12.802 1.00 87.60 348 A 1 
ATOM 2759 C CG2 . VAL A 1 348 ? 14.641  -4.416  -12.992 1.00 87.27 348 A 1 
ATOM 2760 N N   . PHE A 1 349 ? 13.306  -1.776  -9.381  1.00 94.64 349 A 1 
ATOM 2761 C CA  . PHE A 1 349 ? 12.482  -0.952  -8.494  1.00 95.08 349 A 1 
ATOM 2762 C C   . PHE A 1 349 ? 12.942  0.509   -8.481  1.00 95.44 349 A 1 
ATOM 2763 O O   . PHE A 1 349 ? 12.118  1.403   -8.628  1.00 95.10 349 A 1 
ATOM 2764 C CB  . PHE A 1 349 ? 12.494  -1.540  -7.079  1.00 95.28 349 A 1 
ATOM 2765 C CG  . PHE A 1 349 ? 11.860  -0.640  -6.036  1.00 95.59 349 A 1 
ATOM 2766 C CD1 . PHE A 1 349 ? 12.661  0.003   -5.072  1.00 92.82 349 A 1 
ATOM 2767 C CD2 . PHE A 1 349 ? 10.476  -0.406  -6.060  1.00 93.72 349 A 1 
ATOM 2768 C CE1 . PHE A 1 349 ? 12.077  0.864   -4.129  1.00 93.82 349 A 1 
ATOM 2769 C CE2 . PHE A 1 349 ? 9.892   0.461   -5.120  1.00 93.42 349 A 1 
ATOM 2770 C CZ  . PHE A 1 349 ? 10.691  1.096   -4.151  1.00 94.67 349 A 1 
ATOM 2771 N N   . LEU A 1 350 ? 14.248  0.759   -8.319  1.00 94.66 350 A 1 
ATOM 2772 C CA  . LEU A 1 350 ? 14.793  2.115   -8.223  1.00 94.80 350 A 1 
ATOM 2773 C C   . LEU A 1 350 ? 14.692  2.886   -9.544  1.00 94.73 350 A 1 
ATOM 2774 O O   . LEU A 1 350 ? 14.410  4.083   -9.522  1.00 93.93 350 A 1 
ATOM 2775 C CB  . LEU A 1 350 ? 16.251  2.046   -7.746  1.00 95.13 350 A 1 
ATOM 2776 C CG  . LEU A 1 350 ? 16.426  1.589   -6.285  1.00 93.87 350 A 1 
ATOM 2777 C CD1 . LEU A 1 350 ? 17.913  1.445   -5.971  1.00 89.50 350 A 1 
ATOM 2778 C CD2 . LEU A 1 350 ? 15.821  2.577   -5.282  1.00 90.18 350 A 1 
ATOM 2779 N N   . GLU A 1 351 ? 14.907  2.202   -10.669 1.00 94.32 351 A 1 
ATOM 2780 C CA  . GLU A 1 351 ? 14.937  2.818   -11.997 1.00 93.98 351 A 1 
ATOM 2781 C C   . GLU A 1 351 ? 13.548  2.965   -12.624 1.00 94.04 351 A 1 
ATOM 2782 O O   . GLU A 1 351 ? 13.298  3.941   -13.330 1.00 92.69 351 A 1 
ATOM 2783 C CB  . GLU A 1 351 ? 15.836  1.973   -12.913 1.00 93.24 351 A 1 
ATOM 2784 C CG  . GLU A 1 351 ? 17.329  2.071   -12.543 1.00 83.47 351 A 1 
ATOM 2785 C CD  . GLU A 1 351 ? 18.207  1.041   -13.279 1.00 79.32 351 A 1 
ATOM 2786 O OE1 . GLU A 1 351 ? 19.359  0.852   -12.824 1.00 69.23 351 A 1 
ATOM 2787 O OE2 . GLU A 1 351 ? 17.727  0.400   -14.238 1.00 69.69 351 A 1 
ATOM 2788 N N   . VAL A 1 352 ? 12.636  2.014   -12.382 1.00 94.32 352 A 1 
ATOM 2789 C CA  . VAL A 1 352 ? 11.376  1.888   -13.126 1.00 93.72 352 A 1 
ATOM 2790 C C   . VAL A 1 352 ? 10.156  2.093   -12.226 1.00 94.29 352 A 1 
ATOM 2791 O O   . VAL A 1 352 ? 9.371   3.012   -12.455 1.00 93.11 352 A 1 
ATOM 2792 C CB  . VAL A 1 352 ? 11.323  0.539   -13.878 1.00 92.14 352 A 1 
ATOM 2793 C CG1 . VAL A 1 352 ? 10.073  0.427   -14.746 1.00 87.62 352 A 1 
ATOM 2794 C CG2 . VAL A 1 352 ? 12.539  0.338   -14.794 1.00 87.35 352 A 1 
ATOM 2795 N N   . ASP A 1 353 ? 9.968   1.259   -11.196 1.00 94.36 353 A 1 
ATOM 2796 C CA  . ASP A 1 353 ? 8.734   1.279   -10.401 1.00 94.15 353 A 1 
ATOM 2797 C C   . ASP A 1 353 ? 8.656   2.477   -9.446  1.00 94.71 353 A 1 
ATOM 2798 O O   . ASP A 1 353 ? 7.615   3.132   -9.362  1.00 93.89 353 A 1 
ATOM 2799 C CB  . ASP A 1 353 ? 8.577   -0.022  -9.598  1.00 92.45 353 A 1 
ATOM 2800 C CG  . ASP A 1 353 ? 7.957   -1.186  -10.373 1.00 90.59 353 A 1 
ATOM 2801 O OD1 . ASP A 1 353 ? 7.006   -0.965  -11.152 1.00 85.16 353 A 1 
ATOM 2802 O OD2 . ASP A 1 353 ? 8.340   -2.338  -10.077 1.00 84.77 353 A 1 
ATOM 2803 N N   . ARG A 1 354 ? 9.737   2.784   -8.714  1.00 94.88 354 A 1 
ATOM 2804 C CA  . ARG A 1 354 ? 9.738   3.843   -7.692  1.00 95.45 354 A 1 
ATOM 2805 C C   . ARG A 1 354 ? 9.401   5.228   -8.252  1.00 95.65 354 A 1 
ATOM 2806 O O   . ARG A 1 354 ? 8.560   5.890   -7.641  1.00 94.59 354 A 1 
ATOM 2807 C CB  . ARG A 1 354 ? 11.051  3.805   -6.893  1.00 94.98 354 A 1 
ATOM 2808 C CG  . ARG A 1 354 ? 11.063  4.826   -5.755  1.00 92.97 354 A 1 
ATOM 2809 C CD  . ARG A 1 354 ? 12.382  4.725   -4.991  1.00 89.17 354 A 1 
ATOM 2810 N NE  . ARG A 1 354 ? 12.415  5.669   -3.860  1.00 79.85 354 A 1 
ATOM 2811 C CZ  . ARG A 1 354 ? 13.434  5.873   -3.046  1.00 74.27 354 A 1 
ATOM 2812 N NH1 . ARG A 1 354 ? 14.561  5.228   -3.176  1.00 67.35 354 A 1 
ATOM 2813 N NH2 . ARG A 1 354 ? 13.332  6.735   -2.075  1.00 64.63 354 A 1 
ATOM 2814 N N   . PRO A 1 355 ? 9.959   5.675   -9.390  1.00 95.19 355 A 1 
ATOM 2815 C CA  . PRO A 1 355 ? 9.580   6.956   -9.999  1.00 94.95 355 A 1 
ATOM 2816 C C   . PRO A 1 355 ? 8.122   7.012   -10.475 1.00 95.21 355 A 1 
ATOM 2817 O O   . PRO A 1 355 ? 7.554   8.097   -10.581 1.00 93.93 355 A 1 
ATOM 2818 C CB  . PRO A 1 355 ? 10.540  7.143   -11.179 1.00 94.25 355 A 1 
ATOM 2819 C CG  . PRO A 1 355 ? 11.745  6.280   -10.822 1.00 93.21 355 A 1 
ATOM 2820 C CD  . PRO A 1 355 ? 11.095  5.108   -10.105 1.00 95.11 355 A 1 
ATOM 2821 N N   . ALA A 1 356 ? 7.500   5.863   -10.760 1.00 94.94 356 A 1 
ATOM 2822 C CA  . ALA A 1 356 ? 6.117   5.767   -11.219 1.00 94.75 356 A 1 
ATOM 2823 C C   . ALA A 1 356 ? 5.085   5.704   -10.076 1.00 95.14 356 A 1 
ATOM 2824 O O   . ALA A 1 356 ? 3.874   5.790   -10.326 1.00 93.86 356 A 1 
ATOM 2825 C CB  . ALA A 1 356 ? 6.019   4.551   -12.146 1.00 94.00 356 A 1 
ATOM 2826 N N   . LEU A 1 357 ? 5.524   5.550   -8.823  1.00 95.41 357 A 1 
ATOM 2827 C CA  . LEU A 1 357 ? 4.643   5.584   -7.658  1.00 95.90 357 A 1 
ATOM 2828 C C   . LEU A 1 357 ? 4.082   6.993   -7.431  1.00 96.13 357 A 1 
ATOM 2829 O O   . LEU A 1 357 ? 4.761   8.004   -7.589  1.00 95.40 357 A 1 
ATOM 2830 C CB  . LEU A 1 357 ? 5.370   5.078   -6.400  1.00 95.59 357 A 1 
ATOM 2831 C CG  . LEU A 1 357 ? 5.732   3.585   -6.413  1.00 95.03 357 A 1 
ATOM 2832 C CD1 . LEU A 1 357 ? 6.525   3.233   -5.154  1.00 92.15 357 A 1 
ATOM 2833 C CD2 . LEU A 1 357 ? 4.494   2.685   -6.453  1.00 92.13 357 A 1 
ATOM 2834 N N   . ARG A 1 358 ? 2.820   7.056   -7.005  1.00 96.37 358 A 1 
ATOM 2835 C CA  . ARG A 1 358 ? 2.203   8.321   -6.585  1.00 96.45 358 A 1 
ATOM 2836 C C   . ARG A 1 358 ? 2.751   8.749   -5.222  1.00 96.92 358 A 1 
ATOM 2837 O O   . ARG A 1 358 ? 3.050   7.882   -4.404  1.00 96.12 358 A 1 
ATOM 2838 C CB  . ARG A 1 358 ? 0.676   8.175   -6.559  1.00 95.53 358 A 1 
ATOM 2839 C CG  . ARG A 1 358 ? 0.104   7.938   -7.968  1.00 92.35 358 A 1 
ATOM 2840 C CD  . ARG A 1 358 ? -1.424  7.871   -7.942  1.00 90.90 358 A 1 
ATOM 2841 N NE  . ARG A 1 358 ? -1.894  6.705   -7.170  1.00 84.61 358 A 1 
ATOM 2842 C CZ  . ARG A 1 358 ? -2.938  6.649   -6.365  1.00 82.50 358 A 1 
ATOM 2843 N NH1 . ARG A 1 358 ? -3.772  7.637   -6.209  1.00 71.74 358 A 1 
ATOM 2844 N NH2 . ARG A 1 358 ? -3.154  5.569   -5.678  1.00 72.75 358 A 1 
ATOM 2845 N N   . PRO A 1 359 ? 2.845   10.054  -4.939  1.00 96.41 359 A 1 
ATOM 2846 C CA  . PRO A 1 359 ? 3.322   10.533  -3.646  1.00 96.23 359 A 1 
ATOM 2847 C C   . PRO A 1 359 ? 2.389   10.092  -2.511  1.00 96.18 359 A 1 
ATOM 2848 O O   . PRO A 1 359 ? 1.174   9.962   -2.696  1.00 94.92 359 A 1 
ATOM 2849 C CB  . PRO A 1 359 ? 3.401   12.056  -3.774  1.00 95.50 359 A 1 
ATOM 2850 C CG  . PRO A 1 359 ? 2.358   12.374  -4.841  1.00 93.38 359 A 1 
ATOM 2851 C CD  . PRO A 1 359 ? 2.445   11.178  -5.777  1.00 95.93 359 A 1 
ATOM 2852 N N   . LEU A 1 360 ? 2.965   9.876   -1.327  1.00 95.71 360 A 1 
ATOM 2853 C CA  . LEU A 1 360 ? 2.198   9.649   -0.106  1.00 95.61 360 A 1 
ATOM 2854 C C   . LEU A 1 360 ? 1.454   10.933  0.292   1.00 95.73 360 A 1 
ATOM 2855 O O   . LEU A 1 360 ? 2.008   12.024  0.131   1.00 94.25 360 A 1 
ATOM 2856 C CB  . LEU A 1 360 ? 3.130   9.176   1.025   1.00 94.67 360 A 1 
ATOM 2857 C CG  . LEU A 1 360 ? 3.687   7.758   0.832   1.00 93.51 360 A 1 
ATOM 2858 C CD1 . LEU A 1 360 ? 4.796   7.487   1.850   1.00 88.61 360 A 1 
ATOM 2859 C CD2 . LEU A 1 360 ? 2.613   6.687   1.025   1.00 88.60 360 A 1 
ATOM 2860 N N   . PRO A 1 361 ? 0.221   10.836  0.822   1.00 95.25 361 A 1 
ATOM 2861 C CA  . PRO A 1 361 ? -0.469  11.995  1.371   1.00 94.11 361 A 1 
ATOM 2862 C C   . PRO A 1 361 ? 0.294   12.545  2.588   1.00 94.24 361 A 1 
ATOM 2863 O O   . PRO A 1 361 ? 0.963   11.784  3.287   1.00 93.17 361 A 1 
ATOM 2864 C CB  . PRO A 1 361 ? -1.877  11.504  1.723   1.00 92.80 361 A 1 
ATOM 2865 C CG  . PRO A 1 361 ? -1.666  10.027  2.027   1.00 91.29 361 A 1 
ATOM 2866 C CD  . PRO A 1 361 ? -0.549  9.625   1.072   1.00 93.50 361 A 1 
ATOM 2867 N N   . PRO A 1 362 ? 0.192   13.856  2.863   1.00 94.13 362 A 1 
ATOM 2868 C CA  . PRO A 1 362 ? 0.898   14.486  3.983   1.00 91.88 362 A 1 
ATOM 2869 C C   . PRO A 1 362 ? 0.427   13.969  5.346   1.00 89.80 362 A 1 
ATOM 2870 O O   . PRO A 1 362 ? 1.206   13.914  6.292   1.00 85.85 362 A 1 
ATOM 2871 C CB  . PRO A 1 362 ? 0.624   15.986  3.827   1.00 91.77 362 A 1 
ATOM 2872 C CG  . PRO A 1 362 ? -0.705  16.043  3.077   1.00 90.63 362 A 1 
ATOM 2873 C CD  . PRO A 1 362 ? -0.627  14.835  2.158   1.00 93.25 362 A 1 
ATOM 2874 N N   . GLU A 1 363 ? -0.845  13.570  5.443   1.00 89.78 363 A 1 
ATOM 2875 C CA  . GLU A 1 363 ? -1.408  12.969  6.648   1.00 88.17 363 A 1 
ATOM 2876 C C   . GLU A 1 363 ? -1.375  11.438  6.535   1.00 88.68 363 A 1 
ATOM 2877 O O   . GLU A 1 363 ? -1.883  10.886  5.559   1.00 86.76 363 A 1 
ATOM 2878 C CB  . GLU A 1 363 ? -2.826  13.484  6.916   1.00 85.56 363 A 1 
ATOM 2879 C CG  . GLU A 1 363 ? -2.824  15.000  7.193   1.00 76.10 363 A 1 
ATOM 2880 C CD  . GLU A 1 363 ? -4.153  15.514  7.762   1.00 69.74 363 A 1 
ATOM 2881 O OE1 . GLU A 1 363 ? -4.110  16.603  8.383   1.00 61.12 363 A 1 
ATOM 2882 O OE2 . GLU A 1 363 ? -5.181  14.819  7.617   1.00 59.36 363 A 1 
ATOM 2883 N N   . PRO A 1 364 ? -0.791  10.727  7.517   1.00 87.60 364 A 1 
ATOM 2884 C CA  . PRO A 1 364 ? -0.817  9.275   7.531   1.00 85.17 364 A 1 
ATOM 2885 C C   . PRO A 1 364 ? -2.242  8.766   7.744   1.00 86.43 364 A 1 
ATOM 2886 O O   . PRO A 1 364 ? -3.060  9.408   8.402   1.00 84.87 364 A 1 
ATOM 2887 C CB  . PRO A 1 364 ? 0.124   8.861   8.663   1.00 82.02 364 A 1 
ATOM 2888 C CG  . PRO A 1 364 ? 0.037   10.034  9.635   1.00 78.16 364 A 1 
ATOM 2889 C CD  . PRO A 1 364 ? -0.147  11.238  8.718   1.00 80.54 364 A 1 
ATOM 2890 N N   . TYR A 1 365 ? -2.533  7.589   7.218   1.00 89.86 365 A 1 
ATOM 2891 C CA  . TYR A 1 365 ? -3.805  6.927   7.469   1.00 89.84 365 A 1 
ATOM 2892 C C   . TYR A 1 365 ? -3.966  6.617   8.956   1.00 89.60 365 A 1 
ATOM 2893 O O   . TYR A 1 365 ? -3.135  5.926   9.552   1.00 88.11 365 A 1 
ATOM 2894 C CB  . TYR A 1 365 ? -3.910  5.647   6.639   1.00 89.53 365 A 1 
ATOM 2895 C CG  . TYR A 1 365 ? -5.159  4.837   6.918   1.00 89.60 365 A 1 
ATOM 2896 C CD1 . TYR A 1 365 ? -5.081  3.669   7.701   1.00 85.46 365 A 1 
ATOM 2897 C CD2 . TYR A 1 365 ? -6.402  5.266   6.421   1.00 86.01 365 A 1 
ATOM 2898 C CE1 . TYR A 1 365 ? -6.241  2.921   7.966   1.00 85.59 365 A 1 
ATOM 2899 C CE2 . TYR A 1 365 ? -7.566  4.522   6.687   1.00 85.34 365 A 1 
ATOM 2900 C CZ  . TYR A 1 365 ? -7.485  3.344   7.456   1.00 87.35 365 A 1 
ATOM 2901 O OH  . TYR A 1 365 ? -8.603  2.615   7.703   1.00 85.80 365 A 1 
ATOM 2902 N N   . GLU A 1 366 ? -5.063  7.083   9.533   1.00 88.16 366 A 1 
ATOM 2903 C CA  . GLU A 1 366 ? -5.478  6.749   10.885  1.00 87.36 366 A 1 
ATOM 2904 C C   . GLU A 1 366 ? -6.683  5.813   10.819  1.00 87.16 366 A 1 
ATOM 2905 O O   . GLU A 1 366 ? -7.704  6.138   10.213  1.00 84.66 366 A 1 
ATOM 2906 C CB  . GLU A 1 366 ? -5.780  8.033   11.670  1.00 84.99 366 A 1 
ATOM 2907 C CG  . GLU A 1 366 ? -5.999  7.708   13.149  1.00 77.33 366 A 1 
ATOM 2908 C CD  . GLU A 1 366 ? -6.315  8.931   14.010  1.00 77.66 366 A 1 
ATOM 2909 O OE1 . GLU A 1 366 ? -6.473  8.733   15.235  1.00 68.95 366 A 1 
ATOM 2910 O OE2 . GLU A 1 366 ? -6.482  10.053  13.494  1.00 71.92 366 A 1 
ATOM 2911 N N   . GLN A 1 367 ? -6.575  4.644   11.453  1.00 87.40 367 A 1 
ATOM 2912 C CA  . GLN A 1 367 ? -7.674  3.686   11.480  1.00 86.02 367 A 1 
ATOM 2913 C C   . GLN A 1 367 ? -8.836  4.237   12.324  1.00 86.75 367 A 1 
ATOM 2914 O O   . GLN A 1 367 ? -8.677  4.417   13.532  1.00 84.99 367 A 1 
ATOM 2915 C CB  . GLN A 1 367 ? -7.179  2.329   11.996  1.00 82.83 367 A 1 
ATOM 2916 C CG  . GLN A 1 367 ? -8.298  1.280   11.962  1.00 76.00 367 A 1 
ATOM 2917 C CD  . GLN A 1 367 ? -7.825  -0.111  12.361  1.00 71.97 367 A 1 
ATOM 2918 O OE1 . GLN A 1 367 ? -6.651  -0.406  12.474  1.00 65.87 367 A 1 
ATOM 2919 N NE2 . GLN A 1 367 ? -8.732  -1.043  12.572  1.00 63.68 367 A 1 
ATOM 2920 N N   . PRO A 1 368 ? -10.023 4.481   11.739  1.00 87.71 368 A 1 
ATOM 2921 C CA  . PRO A 1 368 ? -11.152 4.992   12.492  1.00 87.22 368 A 1 
ATOM 2922 C C   . PRO A 1 368 ? -11.811 3.896   13.327  1.00 87.49 368 A 1 
ATOM 2923 O O   . PRO A 1 368 ? -11.928 2.736   12.923  1.00 85.98 368 A 1 
ATOM 2924 C CB  . PRO A 1 368 ? -12.104 5.577   11.453  1.00 85.61 368 A 1 
ATOM 2925 C CG  . PRO A 1 368 ? -11.849 4.696   10.234  1.00 82.29 368 A 1 
ATOM 2926 C CD  . PRO A 1 368 ? -10.364 4.369   10.324  1.00 84.93 368 A 1 
ATOM 2927 N N   . THR A 1 369 ? -12.343 4.302   14.490  1.00 87.25 369 A 1 
ATOM 2928 C CA  . THR A 1 369 ? -13.213 3.459   15.310  1.00 87.42 369 A 1 
ATOM 2929 C C   . THR A 1 369 ? -14.669 3.705   14.934  1.00 88.29 369 A 1 
ATOM 2930 O O   . THR A 1 369 ? -15.125 4.845   14.876  1.00 87.28 369 A 1 
ATOM 2931 C CB  . THR A 1 369 ? -12.990 3.712   16.803  1.00 86.23 369 A 1 
ATOM 2932 O OG1 . THR A 1 369 ? -11.661 3.419   17.131  1.00 79.17 369 A 1 
ATOM 2933 C CG2 . THR A 1 369 ? -13.852 2.797   17.677  1.00 77.50 369 A 1 
ATOM 2934 N N   . TYR A 1 370 ? -15.427 2.627   14.743  1.00 87.83 370 A 1 
ATOM 2935 C CA  . TYR A 1 370 ? -16.846 2.687   14.418  1.00 87.23 370 A 1 
ATOM 2936 C C   . TYR A 1 370 ? -17.727 2.349   15.625  1.00 88.05 370 A 1 
ATOM 2937 O O   . TYR A 1 370 ? -17.521 1.341   16.301  1.00 86.98 370 A 1 
ATOM 2938 C CB  . TYR A 1 370 ? -17.134 1.772   13.230  1.00 85.57 370 A 1 
ATOM 2939 C CG  . TYR A 1 370 ? -16.573 2.321   11.939  1.00 83.37 370 A 1 
ATOM 2940 C CD1 . TYR A 1 370 ? -17.324 3.281   11.247  1.00 79.66 370 A 1 
ATOM 2941 C CD2 . TYR A 1 370 ? -15.317 1.901   11.442  1.00 78.78 370 A 1 
ATOM 2942 C CE1 . TYR A 1 370 ? -16.850 3.810   10.045  1.00 77.40 370 A 1 
ATOM 2943 C CE2 . TYR A 1 370 ? -14.838 2.435   10.231  1.00 76.75 370 A 1 
ATOM 2944 C CZ  . TYR A 1 370 ? -15.621 3.385   9.527   1.00 79.39 370 A 1 
ATOM 2945 O OH  . TYR A 1 370 ? -15.232 3.896   8.341   1.00 76.34 370 A 1 
ATOM 2946 N N   . ARG A 1 371 ? -18.765 3.172   15.880  1.00 91.51 371 A 1 
ATOM 2947 C CA  . ARG A 1 371 ? -19.769 2.924   16.920  1.00 92.28 371 A 1 
ATOM 2948 C C   . ARG A 1 371 ? -21.167 3.211   16.387  1.00 93.28 371 A 1 
ATOM 2949 O O   . ARG A 1 371 ? -21.429 4.294   15.878  1.00 92.15 371 A 1 
ATOM 2950 C CB  . ARG A 1 371 ? -19.479 3.786   18.158  1.00 91.53 371 A 1 
ATOM 2951 C CG  . ARG A 1 371 ? -18.189 3.433   18.915  1.00 85.01 371 A 1 
ATOM 2952 C CD  . ARG A 1 371 ? -18.231 2.037   19.549  1.00 83.20 371 A 1 
ATOM 2953 N NE  . ARG A 1 371 ? -17.033 1.767   20.362  1.00 77.22 371 A 1 
ATOM 2954 C CZ  . ARG A 1 371 ? -16.383 0.620   20.479  1.00 70.33 371 A 1 
ATOM 2955 N NH1 . ARG A 1 371 ? -16.741 -0.451  19.829  1.00 63.57 371 A 1 
ATOM 2956 N NH2 . ARG A 1 371 ? -15.338 0.534   21.253  1.00 63.91 371 A 1 
ATOM 2957 N N   . ASN A 1 372 ? -22.081 2.271   16.569  1.00 92.79 372 A 1 
ATOM 2958 C CA  . ASN A 1 372 ? -23.488 2.501   16.275  1.00 92.93 372 A 1 
ATOM 2959 C C   . ASN A 1 372 ? -24.173 3.135   17.489  1.00 94.08 372 A 1 
ATOM 2960 O O   . ASN A 1 372 ? -23.957 2.711   18.630  1.00 92.86 372 A 1 
ATOM 2961 C CB  . ASN A 1 372 ? -24.157 1.197   15.816  1.00 90.59 372 A 1 
ATOM 2962 C CG  . ASN A 1 372 ? -23.604 0.686   14.494  1.00 85.76 372 A 1 
ATOM 2963 O OD1 . ASN A 1 372 ? -23.059 1.413   13.678  1.00 76.87 372 A 1 
ATOM 2964 N ND2 . ASN A 1 372 ? -23.716 -0.596  14.242  1.00 75.44 372 A 1 
ATOM 2965 N N   . ARG A 1 373 ? -24.994 4.146   17.245  1.00 94.51 373 A 1 
ATOM 2966 C CA  . ARG A 1 373 ? -25.791 4.859   18.248  1.00 94.95 373 A 1 
ATOM 2967 C C   . ARG A 1 373 ? -27.187 5.116   17.707  1.00 95.83 373 A 1 
ATOM 2968 O O   . ARG A 1 373 ? -27.406 5.110   16.500  1.00 94.40 373 A 1 
ATOM 2969 C CB  . ARG A 1 373 ? -25.102 6.181   18.635  1.00 94.00 373 A 1 
ATOM 2970 C CG  . ARG A 1 373 ? -23.804 6.014   19.441  1.00 90.30 373 A 1 
ATOM 2971 C CD  . ARG A 1 373 ? -24.056 5.434   20.839  1.00 89.31 373 A 1 
ATOM 2972 N NE  . ARG A 1 373 ? -22.826 5.354   21.639  1.00 87.27 373 A 1 
ATOM 2973 C CZ  . ARG A 1 373 ? -22.001 4.336   21.762  1.00 85.91 373 A 1 
ATOM 2974 N NH1 . ARG A 1 373 ? -22.156 3.226   21.085  1.00 76.68 373 A 1 
ATOM 2975 N NH2 . ARG A 1 373 ? -20.994 4.428   22.592  1.00 80.07 373 A 1 
ATOM 2976 N N   . ARG A 1 374 ? -28.131 5.356   18.612  1.00 95.80 374 A 1 
ATOM 2977 C CA  . ARG A 1 374 ? -29.457 5.872   18.265  1.00 96.68 374 A 1 
ATOM 2978 C C   . ARG A 1 374 ? -29.529 7.325   18.705  1.00 97.25 374 A 1 
ATOM 2979 O O   . ARG A 1 374 ? -29.132 7.623   19.830  1.00 95.59 374 A 1 
ATOM 2980 C CB  . ARG A 1 374 ? -30.534 4.990   18.907  1.00 95.93 374 A 1 
ATOM 2981 C CG  . ARG A 1 374 ? -31.911 5.256   18.291  1.00 88.48 374 A 1 
ATOM 2982 C CD  . ARG A 1 374 ? -32.928 4.263   18.852  1.00 85.84 374 A 1 
ATOM 2983 N NE  . ARG A 1 374 ? -34.187 4.307   18.085  1.00 78.78 374 A 1 
ATOM 2984 C CZ  . ARG A 1 374 ? -35.195 3.465   18.195  1.00 72.84 374 A 1 
ATOM 2985 N NH1 . ARG A 1 374 ? -35.215 2.516   19.088  1.00 64.15 374 A 1 
ATOM 2986 N NH2 . ARG A 1 374 ? -36.214 3.567   17.393  1.00 64.97 374 A 1 
ATOM 2987 N N   . VAL A 1 375 ? -30.001 8.213   17.830  1.00 96.14 375 A 1 
ATOM 2988 C CA  . VAL A 1 375 ? -30.053 9.651   18.132  1.00 96.65 375 A 1 
ATOM 2989 C C   . VAL A 1 375 ? -31.069 9.912   19.252  1.00 96.62 375 A 1 
ATOM 2990 O O   . VAL A 1 375 ? -32.257 9.618   19.076  1.00 95.47 375 A 1 
ATOM 2991 C CB  . VAL A 1 375 ? -30.375 10.477  16.877  1.00 96.53 375 A 1 
ATOM 2992 C CG1 . VAL A 1 375 ? -30.379 11.977  17.194  1.00 92.49 375 A 1 
ATOM 2993 C CG2 . VAL A 1 375 ? -29.336 10.233  15.775  1.00 89.21 375 A 1 
ATOM 2994 N N   . PRO A 1 376 ? -30.642 10.443  20.419  1.00 96.68 376 A 1 
ATOM 2995 C CA  . PRO A 1 376 ? -31.525 10.720  21.543  1.00 96.23 376 A 1 
ATOM 2996 C C   . PRO A 1 376 ? -32.347 12.002  21.323  1.00 96.09 376 A 1 
ATOM 2997 O O   . PRO A 1 376 ? -32.191 12.708  20.327  1.00 94.40 376 A 1 
ATOM 2998 C CB  . PRO A 1 376 ? -30.592 10.798  22.757  1.00 95.44 376 A 1 
ATOM 2999 C CG  . PRO A 1 376 ? -29.315 11.382  22.163  1.00 94.06 376 A 1 
ATOM 3000 C CD  . PRO A 1 376 ? -29.262 10.762  20.775  1.00 96.18 376 A 1 
ATOM 3001 N N   . ASN A 1 377 ? -33.237 12.320  22.277  1.00 95.17 377 A 1 
ATOM 3002 C CA  . ASN A 1 377 ? -34.108 13.502  22.220  1.00 94.34 377 A 1 
ATOM 3003 C C   . ASN A 1 377 ? -33.358 14.845  22.275  1.00 94.56 377 A 1 
ATOM 3004 O O   . ASN A 1 377 ? -33.881 15.850  21.805  1.00 91.93 377 A 1 
ATOM 3005 C CB  . ASN A 1 377 ? -35.147 13.415  23.354  1.00 92.29 377 A 1 
ATOM 3006 C CG  . ASN A 1 377 ? -34.551 13.457  24.758  1.00 88.58 377 A 1 
ATOM 3007 O OD1 . ASN A 1 377 ? -33.372 13.236  24.977  1.00 80.16 377 A 1 
ATOM 3008 N ND2 . ASN A 1 377 ? -35.354 13.727  25.758  1.00 80.35 377 A 1 
ATOM 3009 N N   . ASN A 1 378 ? -32.143 14.858  22.819  1.00 94.43 378 A 1 
ATOM 3010 C CA  . ASN A 1 378 ? -31.284 16.040  22.836  1.00 93.91 378 A 1 
ATOM 3011 C C   . ASN A 1 378 ? -30.416 16.180  21.568  1.00 94.67 378 A 1 
ATOM 3012 O O   . ASN A 1 378 ? -29.543 17.037  21.545  1.00 92.14 378 A 1 
ATOM 3013 C CB  . ASN A 1 378 ? -30.460 16.039  24.139  1.00 92.07 378 A 1 
ATOM 3014 C CG  . ASN A 1 378 ? -29.381 14.969  24.174  1.00 91.08 378 A 1 
ATOM 3015 O OD1 . ASN A 1 378 ? -29.240 14.155  23.277  1.00 84.55 378 A 1 
ATOM 3016 N ND2 . ASN A 1 378 ? -28.585 14.933  25.214  1.00 84.60 378 A 1 
ATOM 3017 N N   . TYR A 1 379 ? -30.632 15.339  20.543  1.00 95.09 379 A 1 
ATOM 3018 C CA  . TYR A 1 379 ? -29.928 15.321  19.255  1.00 95.67 379 A 1 
ATOM 3019 C C   . TYR A 1 379 ? -28.391 15.252  19.347  1.00 96.20 379 A 1 
ATOM 3020 O O   . TYR A 1 379 ? -27.701 15.602  18.401  1.00 94.09 379 A 1 
ATOM 3021 C CB  . TYR A 1 379 ? -30.476 16.441  18.324  1.00 94.68 379 A 1 
ATOM 3022 C CG  . TYR A 1 379 ? -30.342 17.847  18.884  1.00 94.89 379 A 1 
ATOM 3023 C CD1 . TYR A 1 379 ? -31.402 18.413  19.622  1.00 90.18 379 A 1 
ATOM 3024 C CD2 . TYR A 1 379 ? -29.138 18.560  18.734  1.00 90.30 379 A 1 
ATOM 3025 C CE1 . TYR A 1 379 ? -31.239 19.662  20.249  1.00 88.66 379 A 1 
ATOM 3026 C CE2 . TYR A 1 379 ? -28.973 19.808  19.367  1.00 88.61 379 A 1 
ATOM 3027 C CZ  . TYR A 1 379 ? -30.015 20.353  20.140  1.00 91.09 379 A 1 
ATOM 3028 O OH  . TYR A 1 379 ? -29.835 21.526  20.793  1.00 88.90 379 A 1 
ATOM 3029 N N   . HIS A 1 380 ? -27.832 14.759  20.469  1.00 96.63 380 A 1 
ATOM 3030 C CA  . HIS A 1 380 ? -26.391 14.543  20.636  1.00 96.80 380 A 1 
ATOM 3031 C C   . HIS A 1 380 ? -26.081 13.057  20.805  1.00 96.61 380 A 1 
ATOM 3032 O O   . HIS A 1 380 ? -26.634 12.398  21.682  1.00 94.90 380 A 1 
ATOM 3033 C CB  . HIS A 1 380 ? -25.836 15.323  21.829  1.00 96.14 380 A 1 
ATOM 3034 C CG  . HIS A 1 380 ? -25.925 16.819  21.691  1.00 96.50 380 A 1 
ATOM 3035 N ND1 . HIS A 1 380 ? -27.077 17.573  21.780  1.00 87.65 380 A 1 
ATOM 3036 C CD2 . HIS A 1 380 ? -24.876 17.679  21.524  1.00 88.89 380 A 1 
ATOM 3037 C CE1 . HIS A 1 380 ? -26.726 18.859  21.664  1.00 91.09 380 A 1 
ATOM 3038 N NE2 . HIS A 1 380 ? -25.401 18.973  21.517  1.00 92.10 380 A 1 
ATOM 3039 N N   . VAL A 1 381 ? -25.151 12.537  19.994  1.00 96.94 381 A 1 
ATOM 3040 C CA  . VAL A 1 381 ? -24.672 11.154  20.100  1.00 97.05 381 A 1 
ATOM 3041 C C   . VAL A 1 381 ? -23.397 11.097  20.940  1.00 97.07 381 A 1 
ATOM 3042 O O   . VAL A 1 381 ? -22.516 11.942  20.803  1.00 96.16 381 A 1 
ATOM 3043 C CB  . VAL A 1 381 ? -24.499 10.493  18.724  1.00 96.52 381 A 1 
ATOM 3044 C CG1 . VAL A 1 381 ? -25.869 10.306  18.066  1.00 90.41 381 A 1 
ATOM 3045 C CG2 . VAL A 1 381 ? -23.596 11.276  17.769  1.00 87.72 381 A 1 
ATOM 3046 N N   . GLU A 1 382 ? -23.298 10.111  21.831  1.00 96.11 382 A 1 
ATOM 3047 C CA  . GLU A 1 382 ? -22.170 9.951   22.757  1.00 95.68 382 A 1 
ATOM 3048 C C   . GLU A 1 382 ? -21.019 9.167   22.121  1.00 94.93 382 A 1 
ATOM 3049 O O   . GLU A 1 382 ? -21.224 8.111   21.509  1.00 93.94 382 A 1 
ATOM 3050 C CB  . GLU A 1 382 ? -22.692 9.322   24.066  1.00 94.76 382 A 1 
ATOM 3051 C CG  . GLU A 1 382 ? -21.621 9.073   25.141  1.00 90.38 382 A 1 
ATOM 3052 C CD  . GLU A 1 382 ? -20.781 7.810   24.895  1.00 88.41 382 A 1 
ATOM 3053 O OE1 . GLU A 1 382 ? -19.580 7.829   25.227  1.00 76.37 382 A 1 
ATOM 3054 O OE2 . GLU A 1 382 ? -21.314 6.819   24.329  1.00 79.63 382 A 1 
ATOM 3055 N N   . TYR A 1 383 ? -19.797 9.667   22.338  1.00 94.46 383 A 1 
ATOM 3056 C CA  . TYR A 1 383 ? -18.553 8.971   22.065  1.00 93.59 383 A 1 
ATOM 3057 C C   . TYR A 1 383 ? -17.515 9.321   23.143  1.00 93.15 383 A 1 
ATOM 3058 O O   . TYR A 1 383 ? -17.170 10.488  23.311  1.00 91.79 383 A 1 
ATOM 3059 C CB  . TYR A 1 383 ? -18.061 9.332   20.661  1.00 93.07 383 A 1 
ATOM 3060 C CG  . TYR A 1 383 ? -16.824 8.567   20.263  1.00 91.92 383 A 1 
ATOM 3061 C CD1 . TYR A 1 383 ? -15.549 9.099   20.531  1.00 85.11 383 A 1 
ATOM 3062 C CD2 . TYR A 1 383 ? -16.944 7.296   19.678  1.00 85.56 383 A 1 
ATOM 3063 C CE1 . TYR A 1 383 ? -14.400 8.351   20.232  1.00 85.65 383 A 1 
ATOM 3064 C CE2 . TYR A 1 383 ? -15.797 6.543   19.375  1.00 85.24 383 A 1 
ATOM 3065 C CZ  . TYR A 1 383 ? -14.523 7.065   19.663  1.00 89.62 383 A 1 
ATOM 3066 O OH  . TYR A 1 383 ? -13.416 6.329   19.415  1.00 87.75 383 A 1 
ATOM 3067 N N   . GLU A 1 384 ? -17.061 8.327   23.906  1.00 90.01 384 A 1 
ATOM 3068 C CA  . GLU A 1 384 ? -16.057 8.453   24.978  1.00 89.67 384 A 1 
ATOM 3069 C C   . GLU A 1 384 ? -16.328 9.582   25.998  1.00 90.66 384 A 1 
ATOM 3070 O O   . GLU A 1 384 ? -15.435 10.316  26.417  1.00 87.25 384 A 1 
ATOM 3071 C CB  . GLU A 1 384 ? -14.642 8.505   24.394  1.00 87.49 384 A 1 
ATOM 3072 C CG  . GLU A 1 384 ? -14.254 7.173   23.734  1.00 83.86 384 A 1 
ATOM 3073 C CD  . GLU A 1 384 ? -12.817 7.201   23.203  1.00 77.39 384 A 1 
ATOM 3074 O OE1 . GLU A 1 384 ? -12.414 6.204   22.560  1.00 69.56 384 A 1 
ATOM 3075 O OE2 . GLU A 1 384 ? -12.127 8.232   23.356  1.00 68.86 384 A 1 
ATOM 3076 N N   . GLY A 1 385 ? -17.581 9.730   26.414  1.00 90.96 385 A 1 
ATOM 3077 C CA  . GLY A 1 385 ? -18.001 10.718  27.414  1.00 90.88 385 A 1 
ATOM 3078 C C   . GLY A 1 385 ? -18.250 12.134  26.884  1.00 92.14 385 A 1 
ATOM 3079 O O   . GLY A 1 385 ? -18.657 13.007  27.659  1.00 89.50 385 A 1 
ATOM 3080 N N   . PHE A 1 386 ? -18.056 12.376  25.590  1.00 91.91 386 A 1 
ATOM 3081 C CA  . PHE A 1 386 ? -18.428 13.607  24.892  1.00 92.57 386 A 1 
ATOM 3082 C C   . PHE A 1 386 ? -19.658 13.381  24.013  1.00 93.74 386 A 1 
ATOM 3083 O O   . PHE A 1 386 ? -19.867 12.304  23.458  1.00 92.42 386 A 1 
ATOM 3084 C CB  . PHE A 1 386 ? -17.251 14.151  24.081  1.00 91.80 386 A 1 
ATOM 3085 C CG  . PHE A 1 386 ? -16.105 14.638  24.941  1.00 90.75 386 A 1 
ATOM 3086 C CD1 . PHE A 1 386 ? -16.039 15.988  25.332  1.00 81.50 386 A 1 
ATOM 3087 C CD2 . PHE A 1 386 ? -15.132 13.733  25.393  1.00 82.15 386 A 1 
ATOM 3088 C CE1 . PHE A 1 386 ? -15.013 16.428  26.178  1.00 81.50 386 A 1 
ATOM 3089 C CE2 . PHE A 1 386 ? -14.107 14.168  26.247  1.00 81.69 386 A 1 
ATOM 3090 C CZ  . PHE A 1 386 ? -14.051 15.515  26.641  1.00 87.10 386 A 1 
ATOM 3091 N N   . HIS A 1 387 ? -20.477 14.415  23.875  1.00 96.43 387 A 1 
ATOM 3092 C CA  . HIS A 1 387 ? -21.752 14.376  23.171  1.00 96.59 387 A 1 
ATOM 3093 C C   . HIS A 1 387 ? -21.710 15.310  21.958  1.00 96.59 387 A 1 
ATOM 3094 O O   . HIS A 1 387 ? -21.591 16.520  22.103  1.00 95.11 387 A 1 
ATOM 3095 C CB  . HIS A 1 387 ? -22.860 14.761  24.146  1.00 96.00 387 A 1 
ATOM 3096 C CG  . HIS A 1 387 ? -23.030 13.798  25.292  1.00 95.91 387 A 1 
ATOM 3097 N ND1 . HIS A 1 387 ? -23.740 12.623  25.258  1.00 83.94 387 A 1 
ATOM 3098 C CD2 . HIS A 1 387 ? -22.522 13.928  26.556  1.00 86.22 387 A 1 
ATOM 3099 C CE1 . HIS A 1 387 ? -23.673 12.059  26.475  1.00 88.68 387 A 1 
ATOM 3100 N NE2 . HIS A 1 387 ? -22.938 12.822  27.304  1.00 90.44 387 A 1 
ATOM 3101 N N   . TYR A 1 388 ? -21.847 14.755  20.763  1.00 96.57 388 A 1 
ATOM 3102 C CA  . TYR A 1 388 ? -21.731 15.469  19.492  1.00 96.69 388 A 1 
ATOM 3103 C C   . TYR A 1 388 ? -23.101 15.628  18.839  1.00 96.91 388 A 1 
ATOM 3104 O O   . TYR A 1 388 ? -23.828 14.645  18.672  1.00 95.90 388 A 1 
ATOM 3105 C CB  . TYR A 1 388 ? -20.751 14.728  18.584  1.00 96.25 388 A 1 
ATOM 3106 C CG  . TYR A 1 388 ? -19.358 14.610  19.166  1.00 96.12 388 A 1 
ATOM 3107 C CD1 . TYR A 1 388 ? -18.418 15.631  18.953  1.00 92.14 388 A 1 
ATOM 3108 C CD2 . TYR A 1 388 ? -19.012 13.490  19.951  1.00 92.23 388 A 1 
ATOM 3109 C CE1 . TYR A 1 388 ? -17.130 15.536  19.512  1.00 91.99 388 A 1 
ATOM 3110 C CE2 . TYR A 1 388 ? -17.727 13.396  20.516  1.00 92.07 388 A 1 
ATOM 3111 C CZ  . TYR A 1 388 ? -16.782 14.417  20.294  1.00 94.09 388 A 1 
ATOM 3112 O OH  . TYR A 1 388 ? -15.542 14.325  20.836  1.00 92.61 388 A 1 
ATOM 3113 N N   . SER A 1 389 ? -23.472 16.857  18.465  1.00 97.28 389 A 1 
ATOM 3114 C CA  . SER A 1 389 ? -24.771 17.131  17.854  1.00 97.20 389 A 1 
ATOM 3115 C C   . SER A 1 389 ? -24.890 16.546  16.449  1.00 97.18 389 A 1 
ATOM 3116 O O   . SER A 1 389 ? -23.947 16.571  15.667  1.00 96.60 389 A 1 
ATOM 3117 C CB  . SER A 1 389 ? -25.090 18.631  17.830  1.00 96.40 389 A 1 
ATOM 3118 O OG  . SER A 1 389 ? -24.162 19.353  17.047  1.00 94.32 389 A 1 
ATOM 3119 N N   . VAL A 1 390 ? -26.086 16.091  16.112  1.00 97.31 390 A 1 
ATOM 3120 C CA  . VAL A 1 390 ? -26.503 15.734  14.751  1.00 97.47 390 A 1 
ATOM 3121 C C   . VAL A 1 390 ? -27.776 16.512  14.403  1.00 97.56 390 A 1 
ATOM 3122 O O   . VAL A 1 390 ? -28.469 16.962  15.323  1.00 96.72 390 A 1 
ATOM 3123 C CB  . VAL A 1 390 ? -26.715 14.217  14.602  1.00 96.63 390 A 1 
ATOM 3124 C CG1 . VAL A 1 390 ? -25.421 13.447  14.870  1.00 90.10 390 A 1 
ATOM 3125 C CG2 . VAL A 1 390 ? -27.803 13.664  15.523  1.00 88.41 390 A 1 
ATOM 3126 N N   . PRO A 1 391 ? -28.139 16.686  13.125  1.00 97.42 391 A 1 
ATOM 3127 C CA  . PRO A 1 391 ? -29.375 17.374  12.774  1.00 97.28 391 A 1 
ATOM 3128 C C   . PRO A 1 391 ? -30.579 16.744  13.480  1.00 97.38 391 A 1 
ATOM 3129 O O   . PRO A 1 391 ? -30.790 15.534  13.420  1.00 96.64 391 A 1 
ATOM 3130 C CB  . PRO A 1 391 ? -29.480 17.297  11.250  1.00 96.82 391 A 1 
ATOM 3131 C CG  . PRO A 1 391 ? -28.028 17.122  10.797  1.00 95.90 391 A 1 
ATOM 3132 C CD  . PRO A 1 391 ? -27.402 16.312  11.927  1.00 96.80 391 A 1 
ATOM 3133 N N   . HIS A 1 392 ? -31.397 17.567  14.148  1.00 96.85 392 A 1 
ATOM 3134 C CA  . HIS A 1 392 ? -32.523 17.110  14.981  1.00 96.62 392 A 1 
ATOM 3135 C C   . HIS A 1 392 ? -33.554 16.251  14.227  1.00 96.35 392 A 1 
ATOM 3136 O O   . HIS A 1 392 ? -34.287 15.481  14.844  1.00 95.17 392 A 1 
ATOM 3137 C CB  . HIS A 1 392 ? -33.203 18.334  15.606  1.00 96.50 392 A 1 
ATOM 3138 C CG  . HIS A 1 392 ? -33.887 19.216  14.591  1.00 96.58 392 A 1 
ATOM 3139 N ND1 . HIS A 1 392 ? -33.300 20.207  13.838  1.00 87.78 392 A 1 
ATOM 3140 C CD2 . HIS A 1 392 ? -35.207 19.160  14.224  1.00 89.17 392 A 1 
ATOM 3141 C CE1 . HIS A 1 392 ? -34.236 20.739  13.035  1.00 91.17 392 A 1 
ATOM 3142 N NE2 . HIS A 1 392 ? -35.417 20.134  13.233  1.00 92.13 392 A 1 
ATOM 3143 N N   . GLN A 1 393 ? -33.578 16.333  12.899  1.00 96.52 393 A 1 
ATOM 3144 C CA  . GLN A 1 393 ? -34.408 15.521  12.001  1.00 96.08 393 A 1 
ATOM 3145 C C   . GLN A 1 393 ? -34.111 14.014  12.113  1.00 96.32 393 A 1 
ATOM 3146 O O   . GLN A 1 393 ? -34.986 13.196  11.851  1.00 94.72 393 A 1 
ATOM 3147 C CB  . GLN A 1 393 ? -34.155 15.985  10.560  1.00 95.02 393 A 1 
ATOM 3148 C CG  . GLN A 1 393 ? -34.535 17.458  10.325  1.00 87.25 393 A 1 
ATOM 3149 C CD  . GLN A 1 393 ? -34.126 17.967  8.946   1.00 83.54 393 A 1 
ATOM 3150 O OE1 . GLN A 1 393 ? -33.560 17.266  8.129   1.00 73.21 393 A 1 
ATOM 3151 N NE2 . GLN A 1 393 ? -34.377 19.217  8.634   1.00 69.33 393 A 1 
ATOM 3152 N N   . TYR A 1 394 ? -32.898 13.638  12.555  1.00 95.62 394 A 1 
ATOM 3153 C CA  . TYR A 1 394 ? -32.477 12.246  12.742  1.00 95.42 394 A 1 
ATOM 3154 C C   . TYR A 1 394 ? -32.851 11.672  14.119  1.00 95.63 394 A 1 
ATOM 3155 O O   . TYR A 1 394 ? -32.443 10.564  14.464  1.00 93.84 394 A 1 
ATOM 3156 C CB  . TYR A 1 394 ? -30.978 12.120  12.445  1.00 95.50 394 A 1 
ATOM 3157 C CG  . TYR A 1 394 ? -30.653 12.351  10.980  1.00 95.57 394 A 1 
ATOM 3158 C CD1 . TYR A 1 394 ? -30.687 11.274  10.074  1.00 90.52 394 A 1 
ATOM 3159 C CD2 . TYR A 1 394 ? -30.351 13.643  10.514  1.00 91.55 394 A 1 
ATOM 3160 C CE1 . TYR A 1 394 ? -30.413 11.487  8.711   1.00 91.25 394 A 1 
ATOM 3161 C CE2 . TYR A 1 394 ? -30.083 13.866  9.148   1.00 91.48 394 A 1 
ATOM 3162 C CZ  . TYR A 1 394 ? -30.110 12.783  8.248   1.00 93.40 394 A 1 
ATOM 3163 O OH  . TYR A 1 394 ? -29.847 12.992  6.931   1.00 91.64 394 A 1 
ATOM 3164 N N   . TYR A 1 395 ? -33.655 12.382  14.918  1.00 94.71 395 A 1 
ATOM 3165 C CA  . TYR A 1 395 ? -34.141 11.889  16.209  1.00 94.24 395 A 1 
ATOM 3166 C C   . TYR A 1 395 ? -34.761 10.486  16.084  1.00 94.20 395 A 1 
ATOM 3167 O O   . TYR A 1 395 ? -35.553 10.216  15.187  1.00 92.97 395 A 1 
ATOM 3168 C CB  . TYR A 1 395 ? -35.145 12.892  16.804  1.00 93.79 395 A 1 
ATOM 3169 C CG  . TYR A 1 395 ? -35.847 12.413  18.068  1.00 91.98 395 A 1 
ATOM 3170 C CD1 . TYR A 1 395 ? -37.246 12.520  18.183  1.00 81.91 395 A 1 
ATOM 3171 C CD2 . TYR A 1 395 ? -35.106 11.850  19.123  1.00 82.52 395 A 1 
ATOM 3172 C CE1 . TYR A 1 395 ? -37.896 12.081  19.348  1.00 81.81 395 A 1 
ATOM 3173 C CE2 . TYR A 1 395 ? -35.755 11.396  20.287  1.00 81.13 395 A 1 
ATOM 3174 C CZ  . TYR A 1 395 ? -37.151 11.517  20.402  1.00 86.82 395 A 1 
ATOM 3175 O OH  . TYR A 1 395 ? -37.777 11.084  21.524  1.00 85.79 395 A 1 
ATOM 3176 N N   . LYS A 1 396 ? -34.403 9.591   17.014  1.00 93.79 396 A 1 
ATOM 3177 C CA  . LYS A 1 396 ? -34.777 8.162   17.058  1.00 94.29 396 A 1 
ATOM 3178 C C   . LYS A 1 396 ? -34.192 7.274   15.951  1.00 94.48 396 A 1 
ATOM 3179 O O   . LYS A 1 396 ? -34.371 6.054   16.049  1.00 92.04 396 A 1 
ATOM 3180 C CB  . LYS A 1 396 ? -36.303 7.983   17.162  1.00 93.87 396 A 1 
ATOM 3181 C CG  . LYS A 1 396 ? -36.885 8.488   18.483  1.00 92.38 396 A 1 
ATOM 3182 C CD  . LYS A 1 396 ? -38.412 8.354   18.489  1.00 88.65 396 A 1 
ATOM 3183 C CE  . LYS A 1 396 ? -38.967 8.823   19.837  1.00 83.90 396 A 1 
ATOM 3184 N NZ  . LYS A 1 396 ? -40.449 8.767   19.886  1.00 74.37 396 A 1 
ATOM 3185 N N   . LEU A 1 397 ? -33.476 7.811   14.967  1.00 95.19 397 A 1 
ATOM 3186 C CA  . LEU A 1 397 ? -32.857 7.000   13.921  1.00 95.12 397 A 1 
ATOM 3187 C C   . LEU A 1 397 ? -31.523 6.382   14.389  1.00 95.64 397 A 1 
ATOM 3188 O O   . LEU A 1 397 ? -30.831 6.960   15.236  1.00 94.96 397 A 1 
ATOM 3189 C CB  . LEU A 1 397 ? -32.706 7.817   12.627  1.00 94.61 397 A 1 
ATOM 3190 C CG  . LEU A 1 397 ? -34.038 8.328   12.038  1.00 92.25 397 A 1 
ATOM 3191 C CD1 . LEU A 1 397 ? -33.768 9.064   10.731  1.00 86.44 397 A 1 
ATOM 3192 C CD2 . LEU A 1 397 ? -35.031 7.197   11.752  1.00 85.71 397 A 1 
ATOM 3193 N N   . PRO A 1 398 ? -31.155 5.183   13.882  1.00 95.93 398 A 1 
ATOM 3194 C CA  . PRO A 1 398 ? -29.823 4.628   14.063  1.00 95.58 398 A 1 
ATOM 3195 C C   . PRO A 1 398 ? -28.811 5.406   13.210  1.00 95.53 398 A 1 
ATOM 3196 O O   . PRO A 1 398 ? -29.072 5.726   12.060  1.00 94.18 398 A 1 
ATOM 3197 C CB  . PRO A 1 398 ? -29.936 3.164   13.633  1.00 94.68 398 A 1 
ATOM 3198 C CG  . PRO A 1 398 ? -31.018 3.203   12.550  1.00 93.29 398 A 1 
ATOM 3199 C CD  . PRO A 1 398 ? -31.946 4.326   13.003  1.00 95.34 398 A 1 
ATOM 3200 N N   . VAL A 1 399 ? -27.639 5.690   13.783  1.00 95.68 399 A 1 
ATOM 3201 C CA  . VAL A 1 399 ? -26.523 6.358   13.110  1.00 95.56 399 A 1 
ATOM 3202 C C   . VAL A 1 399 ? -25.212 5.645   13.430  1.00 95.06 399 A 1 
ATOM 3203 O O   . VAL A 1 399 ? -25.076 4.988   14.467  1.00 94.15 399 A 1 
ATOM 3204 C CB  . VAL A 1 399 ? -26.442 7.858   13.464  1.00 95.75 399 A 1 
ATOM 3205 C CG1 . VAL A 1 399 ? -27.695 8.617   13.019  1.00 92.72 399 A 1 
ATOM 3206 C CG2 . VAL A 1 399 ? -26.209 8.107   14.960  1.00 89.96 399 A 1 
ATOM 3207 N N   . THR A 1 400 ? -24.224 5.776   12.550  1.00 93.72 400 A 1 
ATOM 3208 C CA  . THR A 1 400 ? -22.870 5.268   12.764  1.00 92.67 400 A 1 
ATOM 3209 C C   . THR A 1 400 ? -21.924 6.432   13.015  1.00 93.44 400 A 1 
ATOM 3210 O O   . THR A 1 400 ? -21.777 7.302   12.166  1.00 92.94 400 A 1 
ATOM 3211 C CB  . THR A 1 400 ? -22.391 4.426   11.572  1.00 90.23 400 A 1 
ATOM 3212 O OG1 . THR A 1 400 ? -23.263 3.341   11.346  1.00 83.95 400 A 1 
ATOM 3213 C CG2 . THR A 1 400 ? -21.004 3.829   11.809  1.00 82.20 400 A 1 
ATOM 3214 N N   . ILE A 1 401 ? -21.261 6.435   14.173  1.00 93.94 401 A 1 
ATOM 3215 C CA  . ILE A 1 401 ? -20.147 7.331   14.475  1.00 94.34 401 A 1 
ATOM 3216 C C   . ILE A 1 401 ? -18.878 6.706   13.904  1.00 93.54 401 A 1 
ATOM 3217 O O   . ILE A 1 401 ? -18.591 5.541   14.187  1.00 92.03 401 A 1 
ATOM 3218 C CB  . ILE A 1 401 ? -20.015 7.571   15.995  1.00 94.97 401 A 1 
ATOM 3219 C CG1 . ILE A 1 401 ? -21.337 8.100   16.595  1.00 93.68 401 A 1 
ATOM 3220 C CG2 . ILE A 1 401 ? -18.853 8.540   16.275  1.00 92.48 401 A 1 
ATOM 3221 C CD1 . ILE A 1 401 ? -21.305 8.249   18.117  1.00 89.57 401 A 1 
ATOM 3222 N N   . LYS A 1 402 ? -18.109 7.484   13.148  1.00 92.80 402 A 1 
ATOM 3223 C CA  . LYS A 1 402 ? -16.736 7.216   12.725  1.00 91.71 402 A 1 
ATOM 3224 C C   . LYS A 1 402 ? -15.825 8.194   13.464  1.00 91.85 402 A 1 
ATOM 3225 O O   . LYS A 1 402 ? -15.958 9.400   13.294  1.00 90.98 402 A 1 
ATOM 3226 C CB  . LYS A 1 402 ? -16.655 7.355   11.199  1.00 89.92 402 A 1 
ATOM 3227 C CG  . LYS A 1 402 ? -15.229 7.227   10.663  1.00 87.47 402 A 1 
ATOM 3228 C CD  . LYS A 1 402 ? -15.202 7.432   9.141   1.00 85.35 402 A 1 
ATOM 3229 C CE  . LYS A 1 402 ? -13.747 7.460   8.667   1.00 79.62 402 A 1 
ATOM 3230 N NZ  . LYS A 1 402 ? -13.646 7.450   7.191   1.00 75.62 402 A 1 
ATOM 3231 N N   . ALA A 1 403 ? -14.939 7.672   14.317  1.00 89.85 403 A 1 
ATOM 3232 C CA  . ALA A 1 403 ? -14.058 8.468   15.157  1.00 89.96 403 A 1 
ATOM 3233 C C   . ALA A 1 403 ? -12.593 8.207   14.815  1.00 89.04 403 A 1 
ATOM 3234 O O   . ALA A 1 403 ? -12.153 7.055   14.812  1.00 86.93 403 A 1 
ATOM 3235 C CB  . ALA A 1 403 ? -14.367 8.148   16.620  1.00 90.29 403 A 1 
ATOM 3236 N N   . THR A 1 404 ? -11.829 9.271   14.562  1.00 86.87 404 A 1 
ATOM 3237 C CA  . THR A 1 404 ? -10.360 9.267   14.495  1.00 84.24 404 A 1 
ATOM 3238 C C   . THR A 1 404 ? -9.790  10.009  15.702  1.00 84.33 404 A 1 
ATOM 3239 O O   . THR A 1 404 ? -10.540 10.488  16.563  1.00 81.33 404 A 1 
ATOM 3240 C CB  . THR A 1 404 ? -9.862  9.886   13.175  1.00 82.59 404 A 1 
ATOM 3241 O OG1 . THR A 1 404 ? -10.205 11.251  13.111  1.00 77.42 404 A 1 
ATOM 3242 C CG2 . THR A 1 404 ? -10.439 9.197   11.942  1.00 74.38 404 A 1 
ATOM 3243 N N   . GLY A 1 405 ? -8.455  10.142  15.792  1.00 77.58 405 A 1 
ATOM 3244 C CA  . GLY A 1 405 ? -7.807  10.926  16.850  1.00 73.65 405 A 1 
ATOM 3245 C C   . GLY A 1 405 ? -8.173  12.409  16.846  1.00 76.81 405 A 1 
ATOM 3246 O O   . GLY A 1 405 ? -8.062  13.058  17.885  1.00 71.91 405 A 1 
ATOM 3247 N N   . ARG A 1 406 ? -8.640  12.953  15.719  1.00 77.24 406 A 1 
ATOM 3248 C CA  . ARG A 1 406 ? -8.944  14.389  15.570  1.00 80.14 406 A 1 
ATOM 3249 C C   . ARG A 1 406 ? -10.399 14.692  15.236  1.00 84.63 406 A 1 
ATOM 3250 O O   . ARG A 1 406 ? -10.873 15.783  15.544  1.00 81.79 406 A 1 
ATOM 3251 C CB  . ARG A 1 406 ? -8.025  14.984  14.496  1.00 75.14 406 A 1 
ATOM 3252 C CG  . ARG A 1 406 ? -6.547  14.956  14.905  1.00 65.55 406 A 1 
ATOM 3253 C CD  . ARG A 1 406 ? -5.694  15.583  13.801  1.00 60.02 406 A 1 
ATOM 3254 N NE  . ARG A 1 406 ? -4.268  15.622  14.167  1.00 51.37 406 A 1 
ATOM 3255 C CZ  . ARG A 1 406 ? -3.280  15.999  13.372  1.00 42.87 406 A 1 
ATOM 3256 N NH1 . ARG A 1 406 ? -3.485  16.377  12.138  1.00 41.06 406 A 1 
ATOM 3257 N NH2 . ARG A 1 406 ? -2.050  16.007  13.810  1.00 38.16 406 A 1 
ATOM 3258 N N   . ILE A 1 407 ? -11.097 13.766  14.593  1.00 83.86 407 A 1 
ATOM 3259 C CA  . ILE A 1 407 ? -12.383 14.030  13.954  1.00 86.36 407 A 1 
ATOM 3260 C C   . ILE A 1 407 ? -13.434 13.022  14.413  1.00 88.63 407 A 1 
ATOM 3261 O O   . ILE A 1 407 ? -13.158 11.834  14.582  1.00 87.69 407 A 1 
ATOM 3262 C CB  . ILE A 1 407 ? -12.213 14.060  12.413  1.00 84.15 407 A 1 
ATOM 3263 C CG1 . ILE A 1 407 ? -11.226 15.183  11.993  1.00 77.05 407 A 1 
ATOM 3264 C CG2 . ILE A 1 407 ? -13.569 14.246  11.714  1.00 74.85 407 A 1 
ATOM 3265 C CD1 . ILE A 1 407 ? -10.835 15.161  10.512  1.00 66.20 407 A 1 
ATOM 3266 N N   . ILE A 1 408 ? -14.670 13.505  14.569  1.00 91.30 408 A 1 
ATOM 3267 C CA  . ILE A 1 408 ? -15.885 12.713  14.732  1.00 93.15 408 A 1 
ATOM 3268 C C   . ILE A 1 408 ? -16.794 12.994  13.540  1.00 93.76 408 A 1 
ATOM 3269 O O   . ILE A 1 408 ? -17.288 14.106  13.369  1.00 92.49 408 A 1 
ATOM 3270 C CB  . ILE A 1 408 ? -16.586 13.048  16.062  1.00 92.80 408 A 1 
ATOM 3271 C CG1 . ILE A 1 408 ? -15.696 12.796  17.299  1.00 88.44 408 A 1 
ATOM 3272 C CG2 . ILE A 1 408 ? -17.916 12.290  16.185  1.00 89.51 408 A 1 
ATOM 3273 C CD1 . ILE A 1 408 ? -15.318 11.337  17.559  1.00 84.64 408 A 1 
ATOM 3274 N N   . GLU A 1 409 ? -17.045 11.974  12.738  1.00 94.18 409 A 1 
ATOM 3275 C CA  . GLU A 1 409 ? -18.041 12.010  11.677  1.00 93.59 409 A 1 
ATOM 3276 C C   . GLU A 1 409 ? -19.240 11.147  12.063  1.00 94.12 409 A 1 
ATOM 3277 O O   . GLU A 1 409 ? -19.086 10.067  12.635  1.00 93.46 409 A 1 
ATOM 3278 C CB  . GLU A 1 409 ? -17.449 11.551  10.341  1.00 91.76 409 A 1 
ATOM 3279 C CG  . GLU A 1 409 ? -16.229 12.362  9.894   1.00 88.42 409 A 1 
ATOM 3280 C CD  . GLU A 1 409 ? -15.727 11.864  8.537   1.00 87.55 409 A 1 
ATOM 3281 O OE1 . GLU A 1 409 ? -15.898 12.601  7.540   1.00 78.08 409 A 1 
ATOM 3282 O OE2 . GLU A 1 409 ? -15.242 10.716  8.466   1.00 79.17 409 A 1 
ATOM 3283 N N   . VAL A 1 410 ? -20.446 11.600  11.731  1.00 95.39 410 A 1 
ATOM 3284 C CA  . VAL A 1 410 ? -21.670 10.823  11.951  1.00 95.93 410 A 1 
ATOM 3285 C C   . VAL A 1 410 ? -22.357 10.579  10.620  1.00 95.62 410 A 1 
ATOM 3286 O O   . VAL A 1 410 ? -22.577 11.507  9.841   1.00 94.62 410 A 1 
ATOM 3287 C CB  . VAL A 1 410 ? -22.614 11.474  12.976  1.00 96.18 410 A 1 
ATOM 3288 C CG1 . VAL A 1 410 ? -23.739 10.500  13.350  1.00 92.86 410 A 1 
ATOM 3289 C CG2 . VAL A 1 410 ? -21.883 11.872  14.261  1.00 89.69 410 A 1 
ATOM 3290 N N   . TYR A 1 411 ? -22.699 9.320   10.377  1.00 94.15 411 A 1 
ATOM 3291 C CA  . TYR A 1 411 ? -23.297 8.839   9.145   1.00 93.17 411 A 1 
ATOM 3292 C C   . TYR A 1 411 ? -24.693 8.277   9.396   1.00 93.68 411 A 1 
ATOM 3293 O O   . TYR A 1 411 ? -24.899 7.486   10.320  1.00 92.84 411 A 1 
ATOM 3294 C CB  . TYR A 1 411 ? -22.385 7.789   8.508   1.00 91.21 411 A 1 
ATOM 3295 C CG  . TYR A 1 411 ? -21.061 8.337   8.015   1.00 89.37 411 A 1 
ATOM 3296 C CD1 . TYR A 1 411 ? -20.944 8.765   6.683   1.00 83.40 411 A 1 
ATOM 3297 C CD2 . TYR A 1 411 ? -19.948 8.425   8.879   1.00 83.02 411 A 1 
ATOM 3298 C CE1 . TYR A 1 411 ? -19.722 9.270   6.202   1.00 81.14 411 A 1 
ATOM 3299 C CE2 . TYR A 1 411 ? -18.723 8.935   8.401   1.00 80.97 411 A 1 
ATOM 3300 C CZ  . TYR A 1 411 ? -18.610 9.352   7.056   1.00 84.20 411 A 1 
ATOM 3301 O OH  . TYR A 1 411 ? -17.436 9.835   6.575   1.00 81.25 411 A 1 
ATOM 3302 N N   . ALA A 1 412 ? -25.644 8.664   8.538   1.00 93.39 412 A 1 
ATOM 3303 C CA  . ALA A 1 412 ? -26.947 8.030   8.412   1.00 91.35 412 A 1 
ATOM 3304 C C   . ALA A 1 412 ? -26.869 6.826   7.452   1.00 87.76 412 A 1 
ATOM 3305 O O   . ALA A 1 412 ? -25.791 6.311   7.150   1.00 80.46 412 A 1 
ATOM 3306 C CB  . ALA A 1 412 ? -27.961 9.095   7.964   1.00 91.45 412 A 1 
ATOM 3307 N N   . ASP A 1 413 ? -28.010 6.376   6.946   1.00 82.44 413 A 1 
ATOM 3308 C CA  . ASP A 1 413 ? -28.088 5.244   6.020   1.00 76.68 413 A 1 
ATOM 3309 C C   . ASP A 1 413 ? -27.162 5.407   4.800   1.00 72.55 413 A 1 
ATOM 3310 O O   . ASP A 1 413 ? -27.020 6.488   4.227   1.00 64.44 413 A 1 
ATOM 3311 C CB  . ASP A 1 413 ? -29.540 5.039   5.559   1.00 72.91 413 A 1 
ATOM 3312 C CG  . ASP A 1 413 ? -30.482 4.679   6.710   1.00 67.33 413 A 1 
ATOM 3313 O OD1 . ASP A 1 413 ? -30.009 3.995   7.647   1.00 61.89 413 A 1 
ATOM 3314 O OD2 . ASP A 1 413 ? -31.653 5.097   6.631   1.00 61.51 413 A 1 
ATOM 3315 N N   . ARG A 1 414 ? -26.548 4.292   4.377   1.00 69.17 414 A 1 
ATOM 3316 C CA  . ARG A 1 414 ? -25.676 4.202   3.185   1.00 65.49 414 A 1 
ATOM 3317 C C   . ARG A 1 414 ? -24.497 5.187   3.177   1.00 65.70 414 A 1 
ATOM 3318 O O   . ARG A 1 414 ? -24.140 5.718   2.129   1.00 60.99 414 A 1 
ATOM 3319 C CB  . ARG A 1 414 ? -26.508 4.302   1.894   1.00 59.86 414 A 1 
ATOM 3320 C CG  . ARG A 1 414 ? -27.632 3.273   1.801   1.00 52.45 414 A 1 
ATOM 3321 C CD  . ARG A 1 414 ? -28.352 3.444   0.465   1.00 48.42 414 A 1 
ATOM 3322 N NE  . ARG A 1 414 ? -29.440 2.466   0.313   1.00 43.90 414 A 1 
ATOM 3323 C CZ  . ARG A 1 414 ? -30.210 2.323   -0.749  1.00 38.02 414 A 1 
ATOM 3324 N NH1 . ARG A 1 414 ? -30.069 3.065   -1.816  1.00 36.46 414 A 1 
ATOM 3325 N NH2 . ARG A 1 414 ? -31.145 1.418   -0.770  1.00 35.27 414 A 1 
ATOM 3326 N N   . LEU A 1 415 ? -23.879 5.404   4.338   1.00 69.74 415 A 1 
ATOM 3327 C CA  . LEU A 1 415 ? -22.702 6.273   4.486   1.00 69.61 415 A 1 
ATOM 3328 C C   . LEU A 1 415 ? -22.950 7.756   4.148   1.00 74.38 415 A 1 
ATOM 3329 O O   . LEU A 1 415 ? -22.013 8.487   3.850   1.00 72.45 415 A 1 
ATOM 3330 C CB  . LEU A 1 415 ? -21.491 5.699   3.722   1.00 63.28 415 A 1 
ATOM 3331 C CG  . LEU A 1 415 ? -21.076 4.267   4.089   1.00 56.80 415 A 1 
ATOM 3332 C CD1 . LEU A 1 415 ? -19.973 3.821   3.131   1.00 53.78 415 A 1 
ATOM 3333 C CD2 . LEU A 1 415 ? -20.540 4.170   5.514   1.00 50.39 415 A 1 
ATOM 3334 N N   . THR A 1 416 ? -24.191 8.231   4.238   1.00 85.10 416 A 1 
ATOM 3335 C CA  . THR A 1 416 ? -24.497 9.664   4.115   1.00 88.52 416 A 1 
ATOM 3336 C C   . THR A 1 416 ? -24.024 10.389  5.371   1.00 90.15 416 A 1 
ATOM 3337 O O   . THR A 1 416 ? -24.596 10.192  6.444   1.00 89.15 416 A 1 
ATOM 3338 C CB  . THR A 1 416 ? -25.995 9.900   3.891   1.00 88.21 416 A 1 
ATOM 3339 O OG1 . THR A 1 416 ? -26.415 9.181   2.757   1.00 82.24 416 A 1 
ATOM 3340 C CG2 . THR A 1 416 ? -26.308 11.373  3.629   1.00 80.83 416 A 1 
ATOM 3341 N N   . ARG A 1 417 ? -22.978 11.214  5.259   1.00 93.02 417 A 1 
ATOM 3342 C CA  . ARG A 1 417 ? -22.457 12.002  6.385   1.00 93.73 417 A 1 
ATOM 3343 C C   . ARG A 1 417 ? -23.430 13.105  6.752   1.00 94.49 417 A 1 
ATOM 3344 O O   . ARG A 1 417 ? -23.735 13.958  5.927   1.00 93.64 417 A 1 
ATOM 3345 C CB  . ARG A 1 417 ? -21.061 12.550  6.057   1.00 92.62 417 A 1 
ATOM 3346 C CG  . ARG A 1 417 ? -20.396 13.163  7.306   1.00 90.38 417 A 1 
ATOM 3347 C CD  . ARG A 1 417 ? -18.961 13.620  7.026   1.00 88.47 417 A 1 
ATOM 3348 N NE  . ARG A 1 417 ? -18.903 14.762  6.107   1.00 82.88 417 A 1 
ATOM 3349 C CZ  . ARG A 1 417 ? -17.794 15.293  5.615   1.00 80.75 417 A 1 
ATOM 3350 N NH1 . ARG A 1 417 ? -16.610 14.815  5.897   1.00 71.61 417 A 1 
ATOM 3351 N NH2 . ARG A 1 417 ? -17.854 16.331  4.822   1.00 73.63 417 A 1 
ATOM 3352 N N   . ILE A 1 418 ? -23.886 13.106  8.019   1.00 95.03 418 A 1 
ATOM 3353 C CA  . ILE A 1 418 ? -24.867 14.069  8.541   1.00 96.00 418 A 1 
ATOM 3354 C C   . ILE A 1 418 ? -24.270 15.062  9.541   1.00 96.73 418 A 1 
ATOM 3355 O O   . ILE A 1 418 ? -24.871 16.102  9.784   1.00 96.02 418 A 1 
ATOM 3356 C CB  . ILE A 1 418 ? -26.083 13.345  9.149   1.00 96.01 418 A 1 
ATOM 3357 C CG1 . ILE A 1 418 ? -25.700 12.404  10.312  1.00 94.05 418 A 1 
ATOM 3358 C CG2 . ILE A 1 418 ? -26.833 12.588  8.039   1.00 92.80 418 A 1 
ATOM 3359 C CD1 . ILE A 1 418 ? -26.894 11.956  11.155  1.00 92.12 418 A 1 
ATOM 3360 N N   . ALA A 1 419 ? -23.112 14.746  10.116  1.00 96.33 419 A 1 
ATOM 3361 C CA  . ALA A 1 419 ? -22.409 15.648  11.017  1.00 96.22 419 A 1 
ATOM 3362 C C   . ALA A 1 419 ? -20.896 15.441  10.940  1.00 95.67 419 A 1 
ATOM 3363 O O   . ALA A 1 419 ? -20.419 14.336  10.673  1.00 94.41 419 A 1 
ATOM 3364 C CB  . ALA A 1 419 ? -22.933 15.455  12.446  1.00 96.16 419 A 1 
ATOM 3365 N N   . PHE A 1 420 ? -20.158 16.529  11.212  1.00 95.43 420 A 1 
ATOM 3366 C CA  . PHE A 1 420 ? -18.706 16.580  11.269  1.00 94.83 420 A 1 
ATOM 3367 C C   . PHE A 1 420 ? -18.298 17.462  12.446  1.00 94.89 420 A 1 
ATOM 3368 O O   . PHE A 1 420 ? -18.733 18.608  12.530  1.00 92.07 420 A 1 
ATOM 3369 C CB  . PHE A 1 420 ? -18.169 17.131  9.946   1.00 92.19 420 A 1 
ATOM 3370 C CG  . PHE A 1 420 ? -16.663 17.278  9.907   1.00 89.50 420 A 1 
ATOM 3371 C CD1 . PHE A 1 420 ? -16.037 18.414  10.455  1.00 81.05 420 A 1 
ATOM 3372 C CD2 . PHE A 1 420 ? -15.879 16.274  9.322   1.00 79.98 420 A 1 
ATOM 3373 C CE1 . PHE A 1 420 ? -14.640 18.543  10.409  1.00 76.29 420 A 1 
ATOM 3374 C CE2 . PHE A 1 420 ? -14.482 16.406  9.269   1.00 76.07 420 A 1 
ATOM 3375 C CZ  . PHE A 1 420 ? -13.861 17.544  9.810   1.00 77.03 420 A 1 
ATOM 3376 N N   . HIS A 1 421 ? -17.463 16.934  13.348  1.00 93.59 421 A 1 
ATOM 3377 C CA  . HIS A 1 421 ? -16.993 17.640  14.534  1.00 93.20 421 A 1 
ATOM 3378 C C   . HIS A 1 421 ? -15.505 17.388  14.757  1.00 91.98 421 A 1 
ATOM 3379 O O   . HIS A 1 421 ? -14.994 16.309  14.462  1.00 90.36 421 A 1 
ATOM 3380 C CB  . HIS A 1 421 ? -17.781 17.181  15.764  1.00 93.34 421 A 1 
ATOM 3381 C CG  . HIS A 1 421 ? -19.259 17.450  15.686  1.00 95.36 421 A 1 
ATOM 3382 N ND1 . HIS A 1 421 ? -19.867 18.666  15.930  1.00 88.95 421 A 1 
ATOM 3383 C CD2 . HIS A 1 421 ? -20.231 16.540  15.382  1.00 87.85 421 A 1 
ATOM 3384 C CE1 . HIS A 1 421 ? -21.184 18.479  15.778  1.00 90.93 421 A 1 
ATOM 3385 N NE2 . HIS A 1 421 ? -21.447 17.207  15.446  1.00 91.23 421 A 1 
ATOM 3386 N N   . GLU A 1 422 ? -14.828 18.347  15.358  1.00 88.35 422 A 1 
ATOM 3387 C CA  . GLU A 1 422 ? -13.527 18.105  15.970  1.00 88.35 422 A 1 
ATOM 3388 C C   . GLU A 1 422 ? -13.707 17.255  17.235  1.00 88.02 422 A 1 
ATOM 3389 O O   . GLU A 1 422 ? -14.587 17.521  18.063  1.00 84.30 422 A 1 
ATOM 3390 C CB  . GLU A 1 422 ? -12.854 19.449  16.266  1.00 85.46 422 A 1 
ATOM 3391 C CG  . GLU A 1 422 ? -11.399 19.272  16.718  1.00 73.35 422 A 1 
ATOM 3392 C CD  . GLU A 1 422 ? -10.696 20.609  16.995  1.00 66.63 422 A 1 
ATOM 3393 O OE1 . GLU A 1 422 ? -9.491  20.557  17.324  1.00 58.94 422 A 1 
ATOM 3394 O OE2 . GLU A 1 422 ? -11.370 21.660  16.923  1.00 59.21 422 A 1 
ATOM 3395 N N   . ARG A 1 423 ? -12.888 16.211  17.391  1.00 82.78 423 A 1 
ATOM 3396 C CA  . ARG A 1 423 ? -12.923 15.347  18.571  1.00 84.23 423 A 1 
ATOM 3397 C C   . ARG A 1 423 ? -12.381 16.102  19.778  1.00 82.71 423 A 1 
ATOM 3398 O O   . ARG A 1 423 ? -11.294 16.675  19.728  1.00 77.89 423 A 1 
ATOM 3399 C CB  . ARG A 1 423 ? -12.162 14.043  18.312  1.00 83.37 423 A 1 
ATOM 3400 C CG  . ARG A 1 423 ? -12.229 13.072  19.501  1.00 81.35 423 A 1 
ATOM 3401 C CD  . ARG A 1 423 ? -11.574 11.747  19.125  1.00 79.53 423 A 1 
ATOM 3402 N NE  . ARG A 1 423 ? -11.507 10.779  20.239  1.00 74.65 423 A 1 
ATOM 3403 C CZ  . ARG A 1 423 ? -10.845 9.636   20.209  1.00 74.99 423 A 1 
ATOM 3404 N NH1 . ARG A 1 423 ? -10.194 9.249   19.156  1.00 67.82 423 A 1 
ATOM 3405 N NH2 . ARG A 1 423 ? -10.807 8.845   21.233  1.00 68.05 423 A 1 
ATOM 3406 N N   . ARG A 1 424 ? -13.114 16.041  20.884  1.00 80.62 424 A 1 
ATOM 3407 C CA  . ARG A 1 424 ? -12.686 16.619  22.160  1.00 80.56 424 A 1 
ATOM 3408 C C   . ARG A 1 424 ? -12.200 15.542  23.123  1.00 81.03 424 A 1 
ATOM 3409 O O   . ARG A 1 424 ? -12.769 14.460  23.196  1.00 74.97 424 A 1 
ATOM 3410 C CB  . ARG A 1 424 ? -13.800 17.469  22.772  1.00 79.71 424 A 1 
ATOM 3411 C CG  . ARG A 1 424 ? -14.081 18.706  21.908  1.00 76.23 424 A 1 
ATOM 3412 C CD  . ARG A 1 424 ? -14.964 19.688  22.672  1.00 73.11 424 A 1 
ATOM 3413 N NE  . ARG A 1 424 ? -15.243 20.882  21.861  1.00 66.15 424 A 1 
ATOM 3414 C CZ  . ARG A 1 424 ? -15.842 21.979  22.278  1.00 60.39 424 A 1 
ATOM 3415 N NH1 . ARG A 1 424 ? -16.274 22.105  23.499  1.00 56.71 424 A 1 
ATOM 3416 N NH2 . ARG A 1 424 ? -16.021 22.972  21.459  1.00 55.74 424 A 1 
ATOM 3417 N N   . TYR A 1 425 ? -11.175 15.902  23.883  1.00 75.07 425 A 1 
ATOM 3418 C CA  . TYR A 1 425 ? -10.628 15.118  24.997  1.00 73.85 425 A 1 
ATOM 3419 C C   . TYR A 1 425 ? -10.774 15.845  26.339  1.00 77.28 425 A 1 
ATOM 3420 O O   . TYR A 1 425 ? -10.738 15.226  27.398  1.00 72.39 425 A 1 
ATOM 3421 C CB  . TYR A 1 425 ? -9.155  14.829  24.710  1.00 70.29 425 A 1 
ATOM 3422 C CG  . TYR A 1 425 ? -8.943  13.960  23.488  1.00 69.03 425 A 1 
ATOM 3423 C CD1 . TYR A 1 425 ? -9.030  12.562  23.620  1.00 63.40 425 A 1 
ATOM 3424 C CD2 . TYR A 1 425 ? -8.661  14.543  22.240  1.00 63.44 425 A 1 
ATOM 3425 C CE1 . TYR A 1 425 ? -8.808  11.743  22.507  1.00 61.79 425 A 1 
ATOM 3426 C CE2 . TYR A 1 425 ? -8.441  13.723  21.120  1.00 62.69 425 A 1 
ATOM 3427 C CZ  . TYR A 1 425 ? -8.502  12.318  21.256  1.00 66.41 425 A 1 
ATOM 3428 O OH  . TYR A 1 425 ? -8.256  11.517  20.193  1.00 67.13 425 A 1 
ATOM 3429 N N   . THR A 1 426 ? -10.963 17.164  26.298  1.00 74.02 426 A 1 
ATOM 3430 C CA  . THR A 1 426 ? -11.118 18.036  27.469  1.00 74.91 426 A 1 
ATOM 3431 C C   . THR A 1 426 ? -12.163 19.126  27.207  1.00 74.41 426 A 1 
ATOM 3432 O O   . THR A 1 426 ? -12.576 19.360  26.066  1.00 68.90 426 A 1 
ATOM 3433 C CB  . THR A 1 426 ? -9.774  18.671  27.873  1.00 71.65 426 A 1 
ATOM 3434 O OG1 . THR A 1 426 ? -9.263  19.450  26.822  1.00 64.19 426 A 1 
ATOM 3435 C CG2 . THR A 1 426 ? -8.704  17.644  28.241  1.00 63.72 426 A 1 
ATOM 3436 N N   . GLY A 1 427 ? -12.608 19.813  28.271  1.00 77.68 427 A 1 
ATOM 3437 C CA  . GLY A 1 427 ? -13.558 20.925  28.186  1.00 77.45 427 A 1 
ATOM 3438 C C   . GLY A 1 427 ? -15.029 20.498  28.220  1.00 80.77 427 A 1 
ATOM 3439 O O   . GLY A 1 427 ? -15.412 19.552  28.910  1.00 77.06 427 A 1 
ATOM 3440 N N   . SER A 1 428 ? -15.892 21.245  27.507  1.00 86.17 428 A 1 
ATOM 3441 C CA  . SER A 1 428 ? -17.342 21.010  27.509  1.00 88.12 428 A 1 
ATOM 3442 C C   . SER A 1 428 ? -17.701 19.653  26.905  1.00 89.29 428 A 1 
ATOM 3443 O O   . SER A 1 428 ? -17.299 19.349  25.777  1.00 85.67 428 A 1 
ATOM 3444 C CB  . SER A 1 428 ? -18.082 22.111  26.747  1.00 84.36 428 A 1 
ATOM 3445 O OG  . SER A 1 428 ? -19.472 21.844  26.751  1.00 73.33 428 A 1 
ATOM 3446 N N   . ARG A 1 429 ? -18.520 18.896  27.638  1.00 89.85 429 A 1 
ATOM 3447 C CA  . ARG A 1 429 ? -19.012 17.577  27.210  1.00 92.38 429 A 1 
ATOM 3448 C C   . ARG A 1 429 ? -19.918 17.639  25.979  1.00 94.28 429 A 1 
ATOM 3449 O O   . ARG A 1 429 ? -20.010 16.654  25.266  1.00 92.06 429 A 1 
ATOM 3450 C CB  . ARG A 1 429 ? -19.766 16.885  28.357  1.00 89.99 429 A 1 
ATOM 3451 C CG  . ARG A 1 429 ? -18.850 16.513  29.524  1.00 81.63 429 A 1 
ATOM 3452 C CD  . ARG A 1 429 ? -19.634 15.703  30.564  1.00 76.53 429 A 1 
ATOM 3453 N NE  . ARG A 1 429 ? -18.796 15.342  31.720  1.00 65.04 429 A 1 
ATOM 3454 C CZ  . ARG A 1 429 ? -19.179 14.639  32.771  1.00 57.12 429 A 1 
ATOM 3455 N NH1 . ARG A 1 429 ? -20.394 14.174  32.888  1.00 51.92 429 A 1 
ATOM 3456 N NH2 . ARG A 1 429 ? -18.337 14.385  33.736  1.00 48.64 429 A 1 
ATOM 3457 N N   . TYR A 1 430 ? -20.572 18.764  25.730  1.00 94.37 430 A 1 
ATOM 3458 C CA  . TYR A 1 430 ? -21.486 18.943  24.602  1.00 94.49 430 A 1 
ATOM 3459 C C   . TYR A 1 430 ? -20.837 19.780  23.501  1.00 94.06 430 A 1 
ATOM 3460 O O   . TYR A 1 430 ? -20.494 20.945  23.705  1.00 91.42 430 A 1 
ATOM 3461 C CB  . TYR A 1 430 ? -22.815 19.540  25.075  1.00 94.11 430 A 1 
ATOM 3462 C CG  . TYR A 1 430 ? -23.646 18.570  25.898  1.00 94.59 430 A 1 
ATOM 3463 C CD1 . TYR A 1 430 ? -24.567 17.717  25.262  1.00 87.96 430 A 1 
ATOM 3464 C CD2 . TYR A 1 430 ? -23.479 18.502  27.298  1.00 87.67 430 A 1 
ATOM 3465 C CE1 . TYR A 1 430 ? -25.325 16.800  26.017  1.00 87.82 430 A 1 
ATOM 3466 C CE2 . TYR A 1 430 ? -24.230 17.580  28.057  1.00 88.08 430 A 1 
ATOM 3467 C CZ  . TYR A 1 430 ? -25.156 16.729  27.414  1.00 92.82 430 A 1 
ATOM 3468 O OH  . TYR A 1 430 ? -25.877 15.838  28.143  1.00 91.10 430 A 1 
ATOM 3469 N N   . VAL A 1 431 ? -20.704 19.188  22.319  1.00 94.29 431 A 1 
ATOM 3470 C CA  . VAL A 1 431 ? -20.236 19.838  21.091  1.00 94.01 431 A 1 
ATOM 3471 C C   . VAL A 1 431 ? -21.443 20.036  20.198  1.00 94.52 431 A 1 
ATOM 3472 O O   . VAL A 1 431 ? -21.972 19.077  19.630  1.00 93.56 431 A 1 
ATOM 3473 C CB  . VAL A 1 431 ? -19.152 19.006  20.390  1.00 93.29 431 A 1 
ATOM 3474 C CG1 . VAL A 1 431 ? -18.571 19.779  19.201  1.00 88.91 431 A 1 
ATOM 3475 C CG2 . VAL A 1 431 ? -18.006 18.660  21.344  1.00 88.50 431 A 1 
ATOM 3476 N N   . THR A 1 432 ? -21.924 21.271  20.121  1.00 95.58 432 A 1 
ATOM 3477 C CA  . THR A 1 432 ? -23.194 21.576  19.465  1.00 94.87 432 A 1 
ATOM 3478 C C   . THR A 1 432 ? -23.001 22.523  18.296  1.00 94.49 432 A 1 
ATOM 3479 O O   . THR A 1 432 ? -22.573 23.667  18.477  1.00 93.16 432 A 1 
ATOM 3480 C CB  . THR A 1 432 ? -24.205 22.174  20.442  1.00 93.87 432 A 1 
ATOM 3481 O OG1 . THR A 1 432 ? -24.229 21.505  21.683  1.00 88.63 432 A 1 
ATOM 3482 C CG2 . THR A 1 432 ? -25.607 22.090  19.858  1.00 88.27 432 A 1 
ATOM 3483 N N   . GLU A 1 433 ? -23.384 22.074  17.109  1.00 95.16 433 A 1 
ATOM 3484 C CA  . GLU A 1 433 ? -23.467 22.916  15.923  1.00 95.02 433 A 1 
ATOM 3485 C C   . GLU A 1 433 ? -24.851 23.564  15.832  1.00 95.26 433 A 1 
ATOM 3486 O O   . GLU A 1 433 ? -25.885 22.915  15.993  1.00 93.77 433 A 1 
ATOM 3487 C CB  . GLU A 1 433 ? -23.134 22.086  14.680  1.00 93.92 433 A 1 
ATOM 3488 C CG  . GLU A 1 433 ? -22.953 22.993  13.460  1.00 82.68 433 A 1 
ATOM 3489 C CD  . GLU A 1 433 ? -22.582 22.218  12.194  1.00 78.10 433 A 1 
ATOM 3490 O OE1 . GLU A 1 433 ? -22.704 22.848  11.121  1.00 67.64 433 A 1 
ATOM 3491 O OE2 . GLU A 1 433 ? -22.213 21.035  12.315  1.00 67.85 433 A 1 
ATOM 3492 N N   . ARG A 1 434 ? -24.890 24.869  15.568  1.00 94.84 434 A 1 
ATOM 3493 C CA  . ARG A 1 434 ? -26.131 25.647  15.501  1.00 94.95 434 A 1 
ATOM 3494 C C   . ARG A 1 434 ? -27.102 25.114  14.445  1.00 95.72 434 A 1 
ATOM 3495 O O   . ARG A 1 434 ? -28.300 25.054  14.713  1.00 93.77 434 A 1 
ATOM 3496 C CB  . ARG A 1 434 ? -25.778 27.119  15.240  1.00 93.44 434 A 1 
ATOM 3497 C CG  . ARG A 1 434 ? -27.025 28.003  15.250  1.00 88.41 434 A 1 
ATOM 3498 C CD  . ARG A 1 434 ? -26.638 29.449  14.947  1.00 85.65 434 A 1 
ATOM 3499 N NE  . ARG A 1 434 ? -27.823 30.310  14.850  1.00 81.26 434 A 1 
ATOM 3500 C CZ  . ARG A 1 434 ? -28.434 30.899  15.853  1.00 78.06 434 A 1 
ATOM 3501 N NH1 . ARG A 1 434 ? -28.071 30.717  17.083  1.00 69.29 434 A 1 
ATOM 3502 N NH2 . ARG A 1 434 ? -29.434 31.705  15.631  1.00 71.41 434 A 1 
ATOM 3503 N N   . GLY A 1 435 ? -26.593 24.699  13.277  1.00 95.49 435 A 1 
ATOM 3504 C CA  . GLY A 1 435 ? -27.409 24.153  12.185  1.00 95.49 435 A 1 
ATOM 3505 C C   . GLY A 1 435 ? -28.142 22.855  12.541  1.00 96.28 435 A 1 
ATOM 3506 O O   . GLY A 1 435 ? -29.142 22.526  11.910  1.00 94.67 435 A 1 
ATOM 3507 N N   . HIS A 1 436 ? -27.693 22.148  13.579  1.00 96.17 436 A 1 
ATOM 3508 C CA  . HIS A 1 436 ? -28.337 20.915  14.037  1.00 97.02 436 A 1 
ATOM 3509 C C   . HIS A 1 436 ? -29.544 21.155  14.959  1.00 97.21 436 A 1 
ATOM 3510 O O   . HIS A 1 436 ? -30.366 20.259  15.160  1.00 95.87 436 A 1 
ATOM 3511 C CB  . HIS A 1 436 ? -27.289 20.033  14.726  1.00 96.71 436 A 1 
ATOM 3512 C CG  . HIS A 1 436 ? -26.158 19.592  13.826  1.00 97.11 436 A 1 
ATOM 3513 N ND1 . HIS A 1 436 ? -24.984 18.996  14.245  1.00 90.36 436 A 1 
ATOM 3514 C CD2 . HIS A 1 436 ? -26.109 19.646  12.456  1.00 90.72 436 A 1 
ATOM 3515 C CE1 . HIS A 1 436 ? -24.254 18.717  13.150  1.00 92.18 436 A 1 
ATOM 3516 N NE2 . HIS A 1 436 ? -24.905 19.094  12.045  1.00 92.82 436 A 1 
ATOM 3517 N N   . MET A 1 437 ? -29.680 22.359  15.496  1.00 95.96 437 A 1 
ATOM 3518 C CA  . MET A 1 437 ? -30.718 22.718  16.456  1.00 96.20 437 A 1 
ATOM 3519 C C   . MET A 1 437 ? -32.065 23.003  15.777  1.00 96.53 437 A 1 
ATOM 3520 O O   . MET A 1 437 ? -32.106 23.664  14.735  1.00 95.58 437 A 1 
ATOM 3521 C CB  . MET A 1 437 ? -30.314 23.963  17.243  1.00 94.34 437 A 1 
ATOM 3522 C CG  . MET A 1 437 ? -29.029 23.828  18.045  1.00 90.75 437 A 1 
ATOM 3523 S SD  . MET A 1 437 ? -28.668 25.372  18.922  1.00 90.13 437 A 1 
ATOM 3524 C CE  . MET A 1 437 ? -27.340 24.814  20.000  1.00 78.53 437 A 1 
ATOM 3525 N N   . PRO A 1 438 ? -33.199 22.652  16.408  1.00 96.42 438 A 1 
ATOM 3526 C CA  . PRO A 1 438 ? -34.499 23.229  16.072  1.00 95.90 438 A 1 
ATOM 3527 C C   . PRO A 1 438 ? -34.506 24.758  16.236  1.00 96.29 438 A 1 
ATOM 3528 O O   . PRO A 1 438 ? -33.807 25.299  17.097  1.00 95.40 438 A 1 
ATOM 3529 C CB  . PRO A 1 438 ? -35.503 22.580  17.033  1.00 94.73 438 A 1 
ATOM 3530 C CG  . PRO A 1 438 ? -34.800 21.309  17.510  1.00 92.37 438 A 1 
ATOM 3531 C CD  . PRO A 1 438 ? -33.328 21.688  17.486  1.00 95.10 438 A 1 
ATOM 3532 N N   . ALA A 1 439 ? -35.358 25.466  15.486  1.00 95.44 439 A 1 
ATOM 3533 C CA  . ALA A 1 439 ? -35.410 26.935  15.491  1.00 95.21 439 A 1 
ATOM 3534 C C   . ALA A 1 439 ? -35.584 27.545  16.898  1.00 94.69 439 A 1 
ATOM 3535 O O   . ALA A 1 439 ? -34.926 28.528  17.244  1.00 92.83 439 A 1 
ATOM 3536 C CB  . ALA A 1 439 ? -36.545 27.375  14.558  1.00 94.92 439 A 1 
ATOM 3537 N N   . HIS A 1 440 ? -36.414 26.937  17.751  1.00 96.16 440 A 1 
ATOM 3538 C CA  . HIS A 1 440 ? -36.624 27.406  19.123  1.00 95.07 440 A 1 
ATOM 3539 C C   . HIS A 1 440 ? -35.386 27.223  20.022  1.00 94.95 440 A 1 
ATOM 3540 O O   . HIS A 1 440 ? -35.108 28.090  20.852  1.00 93.53 440 A 1 
ATOM 3541 C CB  . HIS A 1 440 ? -37.864 26.723  19.715  1.00 94.30 440 A 1 
ATOM 3542 C CG  . HIS A 1 440 ? -37.721 25.235  19.923  1.00 86.99 440 A 1 
ATOM 3543 N ND1 . HIS A 1 440 ? -37.918 24.250  18.981  1.00 72.24 440 A 1 
ATOM 3544 C CD2 . HIS A 1 440 ? -37.419 24.621  21.103  1.00 72.46 440 A 1 
ATOM 3545 C CE1 . HIS A 1 440 ? -37.743 23.062  19.582  1.00 70.38 440 A 1 
ATOM 3546 N NE2 . HIS A 1 440 ? -37.439 23.235  20.872  1.00 76.31 440 A 1 
ATOM 3547 N N   . HIS A 1 441 ? -34.580 26.159  19.823  1.00 95.35 441 A 1 
ATOM 3548 C CA  . HIS A 1 441 ? -33.311 25.980  20.540  1.00 95.00 441 A 1 
ATOM 3549 C C   . HIS A 1 441 ? -32.253 26.984  20.069  1.00 94.60 441 A 1 
ATOM 3550 O O   . HIS A 1 441 ? -31.483 27.484  20.888  1.00 93.23 441 A 1 
ATOM 3551 C CB  . HIS A 1 441 ? -32.781 24.548  20.367  1.00 94.61 441 A 1 
ATOM 3552 C CG  . HIS A 1 441 ? -33.566 23.457  21.048  1.00 94.38 441 A 1 
ATOM 3553 N ND1 . HIS A 1 441 ? -33.207 22.124  21.063  1.00 83.68 441 A 1 
ATOM 3554 C CD2 . HIS A 1 441 ? -34.707 23.560  21.788  1.00 85.13 441 A 1 
ATOM 3555 C CE1 . HIS A 1 441 ? -34.121 21.454  21.779  1.00 88.05 441 A 1 
ATOM 3556 N NE2 . HIS A 1 441 ? -35.049 22.288  22.244  1.00 89.37 441 A 1 
ATOM 3557 N N   . GLN A 1 442 ? -32.238 27.322  18.783  1.00 93.90 442 A 1 
ATOM 3558 C CA  . GLN A 1 442 ? -31.361 28.371  18.252  1.00 92.69 442 A 1 
ATOM 3559 C C   . GLN A 1 442 ? -31.680 29.735  18.881  1.00 91.65 442 A 1 
ATOM 3560 O O   . GLN A 1 442 ? -30.774 30.422  19.354  1.00 90.33 442 A 1 
ATOM 3561 C CB  . GLN A 1 442 ? -31.476 28.460  16.724  1.00 93.22 442 A 1 
ATOM 3562 C CG  . GLN A 1 442 ? -31.032 27.186  15.988  1.00 91.38 442 A 1 
ATOM 3563 C CD  . GLN A 1 442 ? -31.049 27.359  14.475  1.00 91.33 442 A 1 
ATOM 3564 O OE1 . GLN A 1 442 ? -30.931 28.455  13.950  1.00 81.78 442 A 1 
ATOM 3565 N NE2 . GLN A 1 442 ? -31.185 26.293  13.719  1.00 81.88 442 A 1 
ATOM 3566 N N   . ALA A 1 443 ? -32.966 30.095  18.951  1.00 91.71 443 A 1 
ATOM 3567 C CA  . ALA A 1 443 ? -33.410 31.332  19.597  1.00 89.24 443 A 1 
ATOM 3568 C C   . ALA A 1 443 ? -33.053 31.371  21.095  1.00 88.28 443 A 1 
ATOM 3569 O O   . ALA A 1 443 ? -32.581 32.393  21.599  1.00 86.62 443 A 1 
ATOM 3570 C CB  . ALA A 1 443 ? -34.920 31.474  19.377  1.00 89.35 443 A 1 
ATOM 3571 N N   . GLN A 1 444 ? -33.207 30.241  21.804  1.00 92.01 444 A 1 
ATOM 3572 C CA  . GLN A 1 444 ? -32.800 30.137  23.210  1.00 90.91 444 A 1 
ATOM 3573 C C   . GLN A 1 444 ? -31.282 30.268  23.380  1.00 89.98 444 A 1 
ATOM 3574 O O   . GLN A 1 444 ? -30.819 30.944  24.300  1.00 88.40 444 A 1 
ATOM 3575 C CB  . GLN A 1 444 ? -33.307 28.809  23.795  1.00 90.85 444 A 1 
ATOM 3576 C CG  . GLN A 1 444 ? -33.054 28.703  25.311  1.00 82.65 444 A 1 
ATOM 3577 C CD  . GLN A 1 444 ? -33.797 29.780  26.099  1.00 78.72 444 A 1 
ATOM 3578 O OE1 . GLN A 1 444 ? -34.991 29.971  25.945  1.00 71.33 444 A 1 
ATOM 3579 N NE2 . GLN A 1 444 ? -33.144 30.526  26.954  1.00 68.30 444 A 1 
ATOM 3580 N N   . GLN A 1 445 ? -30.488 29.656  22.490  1.00 92.23 445 A 1 
ATOM 3581 C CA  . GLN A 1 445 ? -29.030 29.794  22.517  1.00 90.12 445 A 1 
ATOM 3582 C C   . GLN A 1 445 ? -28.605 31.250  22.278  1.00 88.42 445 A 1 
ATOM 3583 O O   . GLN A 1 445 ? -27.694 31.733  22.954  1.00 86.76 445 A 1 
ATOM 3584 C CB  . GLN A 1 445 ? -28.394 28.858  21.477  1.00 90.06 445 A 1 
ATOM 3585 C CG  . GLN A 1 445 ? -26.860 28.830  21.620  1.00 85.58 445 A 1 
ATOM 3586 C CD  . GLN A 1 445 ? -26.186 27.960  20.561  1.00 83.43 445 A 1 
ATOM 3587 O OE1 . GLN A 1 445 ? -26.364 28.133  19.372  1.00 75.52 445 A 1 
ATOM 3588 N NE2 . GLN A 1 445 ? -25.347 27.021  20.941  1.00 76.15 445 A 1 
ATOM 3589 N N   . ASP A 1 446 ? -29.260 31.960  21.361  1.00 88.79 446 A 1 
ATOM 3590 C CA  . ASP A 1 446 ? -28.997 33.383  21.114  1.00 85.89 446 A 1 
ATOM 3591 C C   . ASP A 1 446 ? -29.314 34.248  22.336  1.00 84.80 446 A 1 
ATOM 3592 O O   . ASP A 1 446 ? -28.518 35.122  22.687  1.00 83.09 446 A 1 
ATOM 3593 C CB  . ASP A 1 446 ? -29.809 33.878  19.911  1.00 85.68 446 A 1 
ATOM 3594 C CG  . ASP A 1 446 ? -29.296 33.313  18.599  1.00 82.79 446 A 1 
ATOM 3595 O OD1 . ASP A 1 446 ? -28.085 32.993  18.498  1.00 80.30 446 A 1 
ATOM 3596 O OD2 . ASP A 1 446 ? -30.091 33.192  17.643  1.00 78.65 446 A 1 
ATOM 3597 N N   . ALA A 1 447 ? -30.431 33.958  22.994  1.00 86.13 447 A 1 
ATOM 3598 C CA  . ALA A 1 447 ? -30.802 34.637  24.232  1.00 83.15 447 A 1 
ATOM 3599 C C   . ALA A 1 447 ? -29.781 34.385  25.356  1.00 83.37 447 A 1 
ATOM 3600 O O   . ALA A 1 447 ? -29.373 35.325  26.031  1.00 81.35 447 A 1 
ATOM 3601 C CB  . ALA A 1 447 ? -32.214 34.190  24.632  1.00 81.60 447 A 1 
ATOM 3602 N N   . ASN A 1 448 ? -29.302 33.145  25.502  1.00 86.28 448 A 1 
ATOM 3603 C CA  . ASN A 1 448 ? -28.304 32.779  26.518  1.00 84.89 448 A 1 
ATOM 3604 C C   . ASN A 1 448 ? -26.903 33.361  26.240  1.00 84.82 448 A 1 
ATOM 3605 O O   . ASN A 1 448 ? -26.088 33.436  27.149  1.00 82.76 448 A 1 
ATOM 3606 C CB  . ASN A 1 448 ? -28.220 31.245  26.607  1.00 84.54 448 A 1 
ATOM 3607 C CG  . ASN A 1 448 ? -29.463 30.567  27.167  1.00 82.12 448 A 1 
ATOM 3608 O OD1 . ASN A 1 448 ? -30.439 31.167  27.583  1.00 77.97 448 A 1 
ATOM 3609 N ND2 . ASN A 1 448 ? -29.459 29.254  27.201  1.00 77.65 448 A 1 
ATOM 3610 N N   . ARG A 1 449 ? -26.602 33.744  24.990  1.00 85.06 449 A 1 
ATOM 3611 C CA  . ARG A 1 449 ? -25.321 34.343  24.576  1.00 84.67 449 A 1 
ATOM 3612 C C   . ARG A 1 449 ? -25.322 35.876  24.609  1.00 85.77 449 A 1 
ATOM 3613 O O   . ARG A 1 449 ? -24.377 36.490  24.110  1.00 82.70 449 A 1 
ATOM 3614 C CB  . ARG A 1 449 ? -24.944 33.833  23.177  1.00 82.55 449 A 1 
ATOM 3615 C CG  . ARG A 1 449 ? -24.445 32.381  23.183  1.00 75.92 449 A 1 
ATOM 3616 C CD  . ARG A 1 449 ? -24.139 31.975  21.738  1.00 74.82 449 A 1 
ATOM 3617 N NE  . ARG A 1 449 ? -23.617 30.603  21.650  1.00 66.84 449 A 1 
ATOM 3618 C CZ  . ARG A 1 449 ? -23.098 30.034  20.577  1.00 61.69 449 A 1 
ATOM 3619 N NH1 . ARG A 1 449 ? -23.011 30.659  19.433  1.00 59.39 449 A 1 
ATOM 3620 N NH2 . ARG A 1 449 ? -22.647 28.808  20.625  1.00 53.97 449 A 1 
ATOM 3621 N N   . PHE A 1 450 ? -26.395 36.502  25.117  1.00 82.32 450 A 1 
ATOM 3622 C CA  . PHE A 1 450 ? -26.408 37.947  25.334  1.00 82.84 450 A 1 
ATOM 3623 C C   . PHE A 1 450 ? -25.504 38.302  26.517  1.00 85.40 450 A 1 
ATOM 3624 O O   . PHE A 1 450 ? -25.792 37.931  27.649  1.00 82.90 450 A 1 
ATOM 3625 C CB  . PHE A 1 450 ? -27.842 38.460  25.526  1.00 79.59 450 A 1 
ATOM 3626 C CG  . PHE A 1 450 ? -28.378 39.165  24.291  1.00 77.26 450 A 1 
ATOM 3627 C CD1 . PHE A 1 450 ? -28.296 40.565  24.192  1.00 71.48 450 A 1 
ATOM 3628 C CD2 . PHE A 1 450 ? -28.939 38.425  23.232  1.00 70.40 450 A 1 
ATOM 3629 C CE1 . PHE A 1 450 ? -28.780 41.223  23.049  1.00 67.47 450 A 1 
ATOM 3630 C CE2 . PHE A 1 450 ? -29.417 39.085  22.085  1.00 68.68 450 A 1 
ATOM 3631 C CZ  . PHE A 1 450 ? -29.344 40.486  21.995  1.00 69.58 450 A 1 
ATOM 3632 N N   . ASP A 1 451 ? -24.436 39.042  26.222  1.00 88.28 451 A 1 
ATOM 3633 C CA  . ASP A 1 451 ? -23.488 39.599  27.186  1.00 89.54 451 A 1 
ATOM 3634 C C   . ASP A 1 451 ? -23.553 41.137  27.182  1.00 91.27 451 A 1 
ATOM 3635 O O   . ASP A 1 451 ? -24.185 41.757  26.316  1.00 89.78 451 A 1 
ATOM 3636 C CB  . ASP A 1 451 ? -22.074 39.051  26.885  1.00 86.91 451 A 1 
ATOM 3637 C CG  . ASP A 1 451 ? -21.471 39.488  25.536  1.00 83.65 451 A 1 
ATOM 3638 O OD1 . ASP A 1 451 ? -22.128 40.248  24.779  1.00 79.36 451 A 1 
ATOM 3639 O OD2 . ASP A 1 451 ? -20.330 39.077  25.241  1.00 78.85 451 A 1 
ATOM 3640 N N   . GLY A 1 452 ? -22.875 41.773  28.132  1.00 90.19 452 A 1 
ATOM 3641 C CA  . GLY A 1 452 ? -22.826 43.234  28.235  1.00 91.01 452 A 1 
ATOM 3642 C C   . GLY A 1 452 ? -22.329 43.925  26.962  1.00 92.64 452 A 1 
ATOM 3643 O O   . GLY A 1 452 ? -22.810 45.005  26.612  1.00 91.62 452 A 1 
ATOM 3644 N N   . ARG A 1 453 ? -21.432 43.295  26.198  1.00 92.50 453 A 1 
ATOM 3645 C CA  . ARG A 1 453 ? -20.941 43.834  24.914  1.00 92.55 453 A 1 
ATOM 3646 C C   . ARG A 1 453 ? -22.043 43.875  23.863  1.00 93.33 453 A 1 
ATOM 3647 O O   . ARG A 1 453 ? -22.192 44.884  23.174  1.00 92.05 453 A 1 
ATOM 3648 C CB  . ARG A 1 453 ? -19.757 43.014  24.381  1.00 91.37 453 A 1 
ATOM 3649 C CG  . ARG A 1 453 ? -18.512 43.128  25.257  1.00 79.56 453 A 1 
ATOM 3650 C CD  . ARG A 1 453 ? -17.370 42.323  24.628  1.00 75.84 453 A 1 
ATOM 3651 N NE  . ARG A 1 453 ? -16.138 42.419  25.428  1.00 65.09 453 A 1 
ATOM 3652 C CZ  . ARG A 1 453 ? -14.968 41.889  25.119  1.00 56.76 453 A 1 
ATOM 3653 N NH1 . ARG A 1 453 ? -14.791 41.191  24.027  1.00 51.95 453 A 1 
ATOM 3654 N NH2 . ARG A 1 453 ? -13.942 42.045  25.906  1.00 49.13 453 A 1 
ATOM 3655 N N   . ARG A 1 454 ? -22.859 42.818  23.754  1.00 92.99 454 A 1 
ATOM 3656 C CA  . ARG A 1 454 ? -24.006 42.762  22.844  1.00 92.83 454 A 1 
ATOM 3657 C C   . ARG A 1 454 ? -25.091 43.770  23.212  1.00 94.12 454 A 1 
ATOM 3658 O O   . ARG A 1 454 ? -25.642 44.392  22.308  1.00 93.36 454 A 1 
ATOM 3659 C CB  . ARG A 1 454 ? -24.583 41.347  22.802  1.00 91.17 454 A 1 
ATOM 3660 C CG  . ARG A 1 454 ? -23.867 40.488  21.756  1.00 82.22 454 A 1 
ATOM 3661 C CD  . ARG A 1 454 ? -24.536 39.117  21.697  1.00 76.73 454 A 1 
ATOM 3662 N NE  . ARG A 1 454 ? -24.341 38.466  20.393  1.00 67.17 454 A 1 
ATOM 3663 C CZ  . ARG A 1 454 ? -24.897 37.332  20.009  1.00 60.94 454 A 1 
ATOM 3664 N NH1 . ARG A 1 454 ? -25.606 36.599  20.823  1.00 56.29 454 A 1 
ATOM 3665 N NH2 . ARG A 1 454 ? -24.775 36.918  18.783  1.00 54.08 454 A 1 
ATOM 3666 N N   . PHE A 1 455 ? -25.371 43.961  24.501  1.00 92.58 455 A 1 
ATOM 3667 C CA  . PHE A 1 455 ? -26.308 44.995  24.942  1.00 93.49 455 A 1 
ATOM 3668 C C   . PHE A 1 455 ? -25.837 46.400  24.547  1.00 94.68 455 A 1 
ATOM 3669 O O   . PHE A 1 455 ? -26.614 47.151  23.962  1.00 94.10 455 A 1 
ATOM 3670 C CB  . PHE A 1 455 ? -26.535 44.902  26.457  1.00 92.72 455 A 1 
ATOM 3671 C CG  . PHE A 1 455 ? -27.453 43.772  26.875  1.00 92.36 455 A 1 
ATOM 3672 C CD1 . PHE A 1 455 ? -28.798 43.781  26.474  1.00 87.19 455 A 1 
ATOM 3673 C CD2 . PHE A 1 455 ? -26.980 42.728  27.688  1.00 87.60 455 A 1 
ATOM 3674 C CE1 . PHE A 1 455 ? -29.661 42.742  26.862  1.00 86.54 455 A 1 
ATOM 3675 C CE2 . PHE A 1 455 ? -27.842 41.690  28.079  1.00 86.69 455 A 1 
ATOM 3676 C CZ  . PHE A 1 455 ? -29.184 41.695  27.663  1.00 89.13 455 A 1 
ATOM 3677 N N   . ARG A 1 456 ? -24.559 46.722  24.770  1.00 94.24 456 A 1 
ATOM 3678 C CA  . ARG A 1 456 ? -23.961 48.008  24.368  1.00 94.71 456 A 1 
ATOM 3679 C C   . ARG A 1 456 ? -24.000 48.199  22.854  1.00 95.32 456 A 1 
ATOM 3680 O O   . ARG A 1 456 ? -24.445 49.245  22.385  1.00 94.85 456 A 1 
ATOM 3681 C CB  . ARG A 1 456 ? -22.521 48.113  24.900  1.00 94.45 456 A 1 
ATOM 3682 C CG  . ARG A 1 456 ? -22.464 48.270  26.428  1.00 92.37 456 A 1 
ATOM 3683 C CD  . ARG A 1 456 ? -21.014 48.343  26.918  1.00 92.07 456 A 1 
ATOM 3684 N NE  . ARG A 1 456 ? -20.936 48.374  28.393  1.00 89.72 456 A 1 
ATOM 3685 C CZ  . ARG A 1 456 ? -20.645 47.377  29.212  1.00 89.70 456 A 1 
ATOM 3686 N NH1 . ARG A 1 456 ? -20.370 46.169  28.806  1.00 79.61 456 A 1 
ATOM 3687 N NH2 . ARG A 1 456 ? -20.621 47.582  30.491  1.00 84.02 456 A 1 
ATOM 3688 N N   . SER A 1 457 ? -23.626 47.175  22.082  1.00 94.06 457 A 1 
ATOM 3689 C CA  . SER A 1 457 ? -23.666 47.222  20.613  1.00 93.80 457 A 1 
ATOM 3690 C C   . SER A 1 457 ? -25.082 47.461  20.077  1.00 94.14 457 A 1 
ATOM 3691 O O   . SER A 1 457 ? -25.278 48.293  19.191  1.00 92.98 457 A 1 
ATOM 3692 C CB  . SER A 1 457 ? -23.098 45.922  20.045  1.00 92.99 457 A 1 
ATOM 3693 O OG  . SER A 1 457 ? -23.107 45.939  18.631  1.00 80.68 457 A 1 
ATOM 3694 N N   . TRP A 1 458 ? -26.096 46.782  20.623  1.00 93.65 458 A 1 
ATOM 3695 C CA  . TRP A 1 458 ? -27.489 46.997  20.229  1.00 93.89 458 A 1 
ATOM 3696 C C   . TRP A 1 458 ? -27.965 48.403  20.606  1.00 94.98 458 A 1 
ATOM 3697 O O   . TRP A 1 458 ? -28.569 49.084  19.785  1.00 93.96 458 A 1 
ATOM 3698 C CB  . TRP A 1 458 ? -28.376 45.903  20.831  1.00 92.83 458 A 1 
ATOM 3699 C CG  . TRP A 1 458 ? -29.817 45.886  20.402  1.00 91.64 458 A 1 
ATOM 3700 C CD1 . TRP A 1 458 ? -30.397 46.677  19.468  1.00 87.50 458 A 1 
ATOM 3701 C CD2 . TRP A 1 458 ? -30.889 45.024  20.887  1.00 89.53 458 A 1 
ATOM 3702 N NE1 . TRP A 1 458 ? -31.738 46.383  19.352  1.00 87.64 458 A 1 
ATOM 3703 C CE2 . TRP A 1 458 ? -32.096 45.366  20.210  1.00 88.70 458 A 1 
ATOM 3704 C CE3 . TRP A 1 458 ? -30.969 43.982  21.840  1.00 87.22 458 A 1 
ATOM 3705 C CZ2 . TRP A 1 458 ? -33.321 44.729  20.470  1.00 86.83 458 A 1 
ATOM 3706 C CZ3 . TRP A 1 458 ? -32.184 43.327  22.102  1.00 85.59 458 A 1 
ATOM 3707 C CH2 . TRP A 1 458 ? -33.360 43.699  21.428  1.00 84.76 458 A 1 
ATOM 3708 N N   . ALA A 1 459 ? -27.632 48.868  21.788  1.00 94.19 459 A 1 
ATOM 3709 C CA  . ALA A 1 459 ? -27.971 50.220  22.226  1.00 95.06 459 A 1 
ATOM 3710 C C   . ALA A 1 459 ? -27.334 51.301  21.335  1.00 95.64 459 A 1 
ATOM 3711 O O   . ALA A 1 459 ? -28.028 52.236  20.940  1.00 94.59 459 A 1 
ATOM 3712 C CB  . ALA A 1 459 ? -27.551 50.361  23.685  1.00 94.98 459 A 1 
ATOM 3713 N N   . SER A 1 460 ? -26.062 51.142  20.939  1.00 96.00 460 A 1 
ATOM 3714 C CA  . SER A 1 460 ? -25.385 52.048  19.998  1.00 95.73 460 A 1 
ATOM 3715 C C   . SER A 1 460 ? -26.086 52.131  18.644  1.00 95.76 460 A 1 
ATOM 3716 O O   . SER A 1 460 ? -26.111 53.195  18.038  1.00 93.63 460 A 1 
ATOM 3717 C CB  . SER A 1 460 ? -23.945 51.597  19.742  1.00 95.11 460 A 1 
ATOM 3718 O OG  . SER A 1 460 ? -23.170 51.689  20.911  1.00 82.67 460 A 1 
ATOM 3719 N N   . SER A 1 461 ? -26.700 51.034  18.170  1.00 95.94 461 A 1 
ATOM 3720 C CA  . SER A 1 461 ? -27.462 51.051  16.912  1.00 95.47 461 A 1 
ATOM 3721 C C   . SER A 1 461 ? -28.791 51.812  16.993  1.00 95.92 461 A 1 
ATOM 3722 O O   . SER A 1 461 ? -29.372 52.150  15.963  1.00 93.46 461 A 1 
ATOM 3723 C CB  . SER A 1 461 ? -27.692 49.621  16.410  1.00 94.75 461 A 1 
ATOM 3724 O OG  . SER A 1 461 ? -28.688 48.930  17.142  1.00 85.74 461 A 1 
ATOM 3725 N N   . ILE A 1 462 ? -29.295 52.069  18.212  1.00 95.22 462 A 1 
ATOM 3726 C CA  . ILE A 1 462 ? -30.522 52.836  18.466  1.00 95.48 462 A 1 
ATOM 3727 C C   . ILE A 1 462 ? -30.199 54.322  18.596  1.00 95.75 462 A 1 
ATOM 3728 O O   . ILE A 1 462 ? -30.882 55.140  17.989  1.00 93.47 462 A 1 
ATOM 3729 C CB  . ILE A 1 462 ? -31.252 52.274  19.707  1.00 95.25 462 A 1 
ATOM 3730 C CG1 . ILE A 1 462 ? -31.739 50.837  19.419  1.00 92.21 462 A 1 
ATOM 3731 C CG2 . ILE A 1 462 ? -32.434 53.173  20.119  1.00 91.20 462 A 1 
ATOM 3732 C CD1 . ILE A 1 462 ? -32.221 50.082  20.656  1.00 84.96 462 A 1 
ATOM 3733 N N   . GLY A 1 463 ? -29.165 54.673  19.351  1.00 96.29 463 A 1 
ATOM 3734 C CA  . GLY A 1 463 ? -28.704 56.042  19.528  1.00 96.30 463 A 1 
ATOM 3735 C C   . GLY A 1 463 ? -27.819 56.240  20.758  1.00 96.86 463 A 1 
ATOM 3736 O O   . GLY A 1 463 ? -27.604 55.330  21.560  1.00 95.59 463 A 1 
ATOM 3737 N N   . GLU A 1 464 ? -27.303 57.464  20.911  1.00 96.52 464 A 1 
ATOM 3738 C CA  . GLU A 1 464 ? -26.359 57.829  21.973  1.00 96.66 464 A 1 
ATOM 3739 C C   . GLU A 1 464 ? -26.976 57.744  23.376  1.00 96.84 464 A 1 
ATOM 3740 O O   . GLU A 1 464 ? -26.345 57.266  24.321  1.00 94.70 464 A 1 
ATOM 3741 C CB  . GLU A 1 464 ? -25.849 59.251  21.690  1.00 94.95 464 A 1 
ATOM 3742 C CG  . GLU A 1 464 ? -24.703 59.660  22.626  1.00 82.02 464 A 1 
ATOM 3743 C CD  . GLU A 1 464 ? -24.272 61.126  22.467  1.00 80.18 464 A 1 
ATOM 3744 O OE1 . GLU A 1 464 ? -23.540 61.589  23.372  1.00 69.11 464 A 1 
ATOM 3745 O OE2 . GLU A 1 464 ? -24.704 61.768  21.491  1.00 70.21 464 A 1 
ATOM 3746 N N   . ASN A 1 465 ? -28.239 58.174  23.529  1.00 95.94 465 A 1 
ATOM 3747 C CA  . ASN A 1 465 ? -28.904 58.153  24.830  1.00 96.09 465 A 1 
ATOM 3748 C C   . ASN A 1 465 ? -29.270 56.732  25.251  1.00 96.56 465 A 1 
ATOM 3749 O O   . ASN A 1 465 ? -29.098 56.381  26.420  1.00 95.42 465 A 1 
ATOM 3750 C CB  . ASN A 1 465 ? -30.133 59.069  24.816  1.00 95.91 465 A 1 
ATOM 3751 C CG  . ASN A 1 465 ? -29.758 60.514  24.599  1.00 95.40 465 A 1 
ATOM 3752 O OD1 . ASN A 1 465 ? -29.226 61.174  25.484  1.00 86.06 465 A 1 
ATOM 3753 N ND2 . ASN A 1 465 ? -30.003 61.032  23.423  1.00 85.02 465 A 1 
ATOM 3754 N N   . ALA A 1 466 ? -29.703 55.895  24.310  1.00 96.44 466 A 1 
ATOM 3755 C CA  . ALA A 1 466 ? -29.945 54.478  24.568  1.00 96.56 466 A 1 
ATOM 3756 C C   . ALA A 1 466 ? -28.651 53.770  25.000  1.00 96.62 466 A 1 
ATOM 3757 O O   . ALA A 1 466 ? -28.654 53.038  25.990  1.00 95.68 466 A 1 
ATOM 3758 C CB  . ALA A 1 466 ? -30.559 53.833  23.324  1.00 96.38 466 A 1 
ATOM 3759 N N   . TYR A 1 467 ? -27.527 54.046  24.319  1.00 96.78 467 A 1 
ATOM 3760 C CA  . TYR A 1 467 ? -26.218 53.536  24.720  1.00 96.82 467 A 1 
ATOM 3761 C C   . TYR A 1 467 ? -25.848 53.970  26.138  1.00 96.70 467 A 1 
ATOM 3762 O O   . TYR A 1 467 ? -25.526 53.122  26.965  1.00 95.98 467 A 1 
ATOM 3763 C CB  . TYR A 1 467 ? -25.143 53.980  23.728  1.00 96.61 467 A 1 
ATOM 3764 C CG  . TYR A 1 467 ? -23.750 53.533  24.136  1.00 96.35 467 A 1 
ATOM 3765 C CD1 . TYR A 1 467 ? -22.918 54.390  24.885  1.00 89.45 467 A 1 
ATOM 3766 C CD2 . TYR A 1 467 ? -23.309 52.239  23.815  1.00 90.63 467 A 1 
ATOM 3767 C CE1 . TYR A 1 467 ? -21.642 53.952  25.300  1.00 90.99 467 A 1 
ATOM 3768 C CE2 . TYR A 1 467 ? -22.038 51.798  24.227  1.00 90.80 467 A 1 
ATOM 3769 C CZ  . TYR A 1 467 ? -21.204 52.654  24.967  1.00 94.42 467 A 1 
ATOM 3770 O OH  . TYR A 1 467 ? -19.978 52.227  25.365  1.00 92.93 467 A 1 
ATOM 3771 N N   . ALA A 1 468 ? -25.936 55.255  26.433  1.00 96.87 468 A 1 
ATOM 3772 C CA  . ALA A 1 468 ? -25.573 55.796  27.739  1.00 96.74 468 A 1 
ATOM 3773 C C   . ALA A 1 468 ? -26.405 55.199  28.886  1.00 96.79 468 A 1 
ATOM 3774 O O   . ALA A 1 468 ? -25.866 54.906  29.950  1.00 95.40 468 A 1 
ATOM 3775 C CB  . ALA A 1 468 ? -25.712 57.317  27.679  1.00 96.52 468 A 1 
ATOM 3776 N N   . VAL A 1 469 ? -27.714 54.981  28.669  1.00 96.93 469 A 1 
ATOM 3777 C CA  . VAL A 1 469 ? -28.590 54.323  29.654  1.00 96.81 469 A 1 
ATOM 3778 C C   . VAL A 1 469 ? -28.165 52.878  29.892  1.00 96.77 469 A 1 
ATOM 3779 O O   . VAL A 1 469 ? -27.999 52.465  31.040  1.00 95.71 469 A 1 
ATOM 3780 C CB  . VAL A 1 469 ? -30.061 54.390  29.205  1.00 96.36 469 A 1 
ATOM 3781 C CG1 . VAL A 1 469 ? -30.974 53.489  30.047  1.00 91.85 469 A 1 
ATOM 3782 C CG2 . VAL A 1 469 ? -30.604 55.816  29.317  1.00 90.01 469 A 1 
ATOM 3783 N N   . ILE A 1 470 ? -27.967 52.105  28.826  1.00 96.66 470 A 1 
ATOM 3784 C CA  . ILE A 1 470 ? -27.597 50.689  28.932  1.00 96.47 470 A 1 
ATOM 3785 C C   . ILE A 1 470 ? -26.209 50.526  29.551  1.00 96.37 470 A 1 
ATOM 3786 O O   . ILE A 1 470 ? -26.030 49.683  30.426  1.00 95.55 470 A 1 
ATOM 3787 C CB  . ILE A 1 470 ? -27.711 50.010  27.556  1.00 96.19 470 A 1 
ATOM 3788 C CG1 . ILE A 1 470 ? -29.178 49.952  27.054  1.00 93.52 470 A 1 
ATOM 3789 C CG2 . ILE A 1 470 ? -27.095 48.604  27.544  1.00 93.64 470 A 1 
ATOM 3790 C CD1 . ILE A 1 470 ? -30.161 49.146  27.909  1.00 87.54 470 A 1 
ATOM 3791 N N   . ASP A 1 471 ? -25.237 51.341  29.140  1.00 95.93 471 A 1 
ATOM 3792 C CA  . ASP A 1 471 ? -23.886 51.306  29.691  1.00 95.80 471 A 1 
ATOM 3793 C C   . ASP A 1 471 ? -23.862 51.673  31.180  1.00 95.78 471 A 1 
ATOM 3794 O O   . ASP A 1 471 ? -23.171 51.019  31.956  1.00 94.84 471 A 1 
ATOM 3795 C CB  . ASP A 1 471 ? -22.982 52.228  28.867  1.00 95.59 471 A 1 
ATOM 3796 C CG  . ASP A 1 471 ? -21.519 52.099  29.276  1.00 94.96 471 A 1 
ATOM 3797 O OD1 . ASP A 1 471 ? -20.955 50.981  29.193  1.00 88.32 471 A 1 
ATOM 3798 O OD2 . ASP A 1 471 ? -20.908 53.108  29.690  1.00 88.18 471 A 1 
ATOM 3799 N N   . SER A 1 472 ? -24.676 52.660  31.598  1.00 96.15 472 A 1 
ATOM 3800 C CA  . SER A 1 472 ? -24.813 53.028  33.014  1.00 95.77 472 A 1 
ATOM 3801 C C   . SER A 1 472 ? -25.415 51.892  33.840  1.00 95.90 472 A 1 
ATOM 3802 O O   . SER A 1 472 ? -24.851 51.533  34.869  1.00 94.37 472 A 1 
ATOM 3803 C CB  . SER A 1 472 ? -25.657 54.292  33.185  1.00 95.42 472 A 1 
ATOM 3804 O OG  . SER A 1 472 ? -25.088 55.369  32.471  1.00 82.01 472 A 1 
ATOM 3805 N N   . LEU A 1 473 ? -26.495 51.271  33.359  1.00 95.52 473 A 1 
ATOM 3806 C CA  . LEU A 1 473 ? -27.117 50.131  34.052  1.00 95.17 473 A 1 
ATOM 3807 C C   . LEU A 1 473 ? -26.166 48.939  34.200  1.00 95.42 473 A 1 
ATOM 3808 O O   . LEU A 1 473 ? -26.183 48.269  35.228  1.00 94.17 473 A 1 
ATOM 3809 C CB  . LEU A 1 473 ? -28.377 49.692  33.292  1.00 95.32 473 A 1 
ATOM 3810 C CG  . LEU A 1 473 ? -29.577 50.645  33.420  1.00 94.20 473 A 1 
ATOM 3811 C CD1 . LEU A 1 473 ? -30.674 50.194  32.455  1.00 86.19 473 A 1 
ATOM 3812 C CD2 . LEU A 1 473 ? -30.170 50.642  34.831  1.00 86.37 473 A 1 
ATOM 3813 N N   . LEU A 1 474 ? -25.335 48.682  33.186  1.00 94.70 474 A 1 
ATOM 3814 C CA  . LEU A 1 474 ? -24.357 47.589  33.211  1.00 94.10 474 A 1 
ATOM 3815 C C   . LEU A 1 474 ? -23.156 47.867  34.127  1.00 94.17 474 A 1 
ATOM 3816 O O   . LEU A 1 474 ? -22.448 46.935  34.482  1.00 92.77 474 A 1 
ATOM 3817 C CB  . LEU A 1 474 ? -23.879 47.314  31.777  1.00 94.09 474 A 1 
ATOM 3818 C CG  . LEU A 1 474 ? -24.937 46.680  30.856  1.00 93.40 474 A 1 
ATOM 3819 C CD1 . LEU A 1 474 ? -24.430 46.692  29.413  1.00 87.01 474 A 1 
ATOM 3820 C CD2 . LEU A 1 474 ? -25.236 45.232  31.233  1.00 88.16 474 A 1 
ATOM 3821 N N   . LYS A 1 475 ? -22.907 49.139  34.486  1.00 93.92 475 A 1 
ATOM 3822 C CA  . LYS A 1 475 ? -21.827 49.567  35.392  1.00 93.50 475 A 1 
ATOM 3823 C C   . LYS A 1 475 ? -22.292 49.807  36.828  1.00 93.05 475 A 1 
ATOM 3824 O O   . LYS A 1 475 ? -21.452 49.960  37.705  1.00 90.14 475 A 1 
ATOM 3825 C CB  . LYS A 1 475 ? -21.186 50.845  34.839  1.00 93.38 475 A 1 
ATOM 3826 C CG  . LYS A 1 475 ? -20.315 50.595  33.606  1.00 91.21 475 A 1 
ATOM 3827 C CD  . LYS A 1 475 ? -19.880 51.938  33.014  1.00 88.40 475 A 1 
ATOM 3828 C CE  . LYS A 1 475 ? -18.936 51.721  31.835  1.00 82.84 475 A 1 
ATOM 3829 N NZ  . LYS A 1 475 ? -18.730 52.977  31.083  1.00 74.99 475 A 1 
ATOM 3830 N N   . GLU A 1 476 ? -23.593 49.874  37.056  1.00 92.04 476 A 1 
ATOM 3831 C CA  . GLU A 1 476 ? -24.163 50.226  38.362  1.00 90.52 476 A 1 
ATOM 3832 C C   . GLU A 1 476 ? -23.957 49.133  39.420  1.00 89.74 476 A 1 
ATOM 3833 O O   . GLU A 1 476 ? -23.801 49.437  40.604  1.00 82.07 476 A 1 
ATOM 3834 C CB  . GLU A 1 476 ? -25.652 50.549  38.139  1.00 88.33 476 A 1 
ATOM 3835 C CG  . GLU A 1 476 ? -26.371 51.124  39.369  1.00 78.21 476 A 1 
ATOM 3836 C CD  . GLU A 1 476 ? -27.831 51.546  39.072  1.00 74.58 476 A 1 
ATOM 3837 O OE1 . GLU A 1 476 ? -28.478 52.088  39.998  1.00 66.48 476 A 1 
ATOM 3838 O OE2 . GLU A 1 476 ? -28.310 51.324  37.934  1.00 66.34 476 A 1 
ATOM 3839 N N   . GLY A 1 477 ? -23.926 47.862  39.008  1.00 86.74 477 A 1 
ATOM 3840 C CA  . GLY A 1 477 ? -23.693 46.729  39.903  1.00 85.20 477 A 1 
ATOM 3841 C C   . GLY A 1 477 ? -22.274 46.164  39.813  1.00 87.07 477 A 1 
ATOM 3842 O O   . GLY A 1 477 ? -21.619 46.267  38.777  1.00 81.92 477 A 1 
ATOM 3843 N N   . GLU A 1 478 ? -21.825 45.472  40.869  1.00 86.16 478 A 1 
ATOM 3844 C CA  . GLU A 1 478 ? -20.554 44.727  40.869  1.00 87.32 478 A 1 
ATOM 3845 C C   . GLU A 1 478 ? -20.519 43.616  39.808  1.00 88.09 478 A 1 
ATOM 3846 O O   . GLU A 1 478 ? -19.453 43.220  39.344  1.00 82.77 478 A 1 
ATOM 3847 C CB  . GLU A 1 478 ? -20.320 44.087  42.249  1.00 85.88 478 A 1 
ATOM 3848 C CG  . GLU A 1 478 ? -20.119 45.117  43.375  1.00 77.31 478 A 1 
ATOM 3849 C CD  . GLU A 1 478 ? -19.781 44.470  44.731  1.00 70.00 478 A 1 
ATOM 3850 O OE1 . GLU A 1 478 ? -19.362 45.228  45.636  1.00 62.46 478 A 1 
ATOM 3851 O OE2 . GLU A 1 478 ? -19.956 43.237  44.871  1.00 64.18 478 A 1 
ATOM 3852 N N   . VAL A 1 479 ? -21.698 43.111  39.406  1.00 89.61 479 A 1 
ATOM 3853 C CA  . VAL A 1 479 ? -21.881 42.035  38.432  1.00 90.48 479 A 1 
ATOM 3854 C C   . VAL A 1 479 ? -22.854 42.518  37.357  1.00 91.16 479 A 1 
ATOM 3855 O O   . VAL A 1 479 ? -24.034 42.731  37.633  1.00 88.39 479 A 1 
ATOM 3856 C CB  . VAL A 1 479 ? -22.383 40.765  39.143  1.00 88.37 479 A 1 
ATOM 3857 C CG1 . VAL A 1 479 ? -22.496 39.595  38.166  1.00 79.44 479 A 1 
ATOM 3858 C CG2 . VAL A 1 479 ? -21.451 40.313  40.274  1.00 79.92 479 A 1 
ATOM 3859 N N   . GLU A 1 480 ? -22.379 42.704  36.122  1.00 88.26 480 A 1 
ATOM 3860 C CA  . GLU A 1 480 ? -23.182 43.296  35.044  1.00 88.67 480 A 1 
ATOM 3861 C C   . GLU A 1 480 ? -24.392 42.436  34.646  1.00 89.20 480 A 1 
ATOM 3862 O O   . GLU A 1 480 ? -25.413 42.961  34.199  1.00 87.31 480 A 1 
ATOM 3863 C CB  . GLU A 1 480 ? -22.310 43.682  33.829  1.00 85.86 480 A 1 
ATOM 3864 C CG  . GLU A 1 480 ? -21.614 42.524  33.090  1.00 80.51 480 A 1 
ATOM 3865 C CD  . GLU A 1 480 ? -20.965 42.966  31.754  1.00 83.59 480 A 1 
ATOM 3866 O OE1 . GLU A 1 480 ? -20.629 42.079  30.932  1.00 73.67 480 A 1 
ATOM 3867 O OE2 . GLU A 1 480 ? -20.877 44.185  31.456  1.00 77.58 480 A 1 
ATOM 3868 N N   . GLU A 1 481 ? -24.330 41.129  34.878  1.00 88.40 481 A 1 
ATOM 3869 C CA  . GLU A 1 481 ? -25.400 40.170  34.602  1.00 87.95 481 A 1 
ATOM 3870 C C   . GLU A 1 481 ? -26.699 40.485  35.359  1.00 89.06 481 A 1 
ATOM 3871 O O   . GLU A 1 481 ? -27.795 40.199  34.862  1.00 87.73 481 A 1 
ATOM 3872 C CB  . GLU A 1 481 ? -24.945 38.740  34.954  1.00 86.84 481 A 1 
ATOM 3873 C CG  . GLU A 1 481 ? -23.854 38.150  34.040  1.00 83.44 481 A 1 
ATOM 3874 C CD  . GLU A 1 481 ? -22.404 38.561  34.361  1.00 81.60 481 A 1 
ATOM 3875 O OE1 . GLU A 1 481 ? -21.499 37.964  33.738  1.00 72.35 481 A 1 
ATOM 3876 O OE2 . GLU A 1 481 ? -22.203 39.471  35.188  1.00 71.92 481 A 1 
ATOM 3877 N N   . ALA A 1 482 ? -26.614 41.121  36.516  1.00 91.71 482 A 1 
ATOM 3878 C CA  . ALA A 1 482 ? -27.781 41.544  37.292  1.00 91.89 482 A 1 
ATOM 3879 C C   . ALA A 1 482 ? -28.658 42.558  36.534  1.00 92.45 482 A 1 
ATOM 3880 O O   . ALA A 1 482 ? -29.885 42.566  36.676  1.00 90.58 482 A 1 
ATOM 3881 C CB  . ALA A 1 482 ? -27.284 42.119  38.625  1.00 91.28 482 A 1 
ATOM 3882 N N   . ALA A 1 483 ? -28.049 43.370  35.660  1.00 91.97 483 A 1 
ATOM 3883 C CA  . ALA A 1 483 ? -28.741 44.382  34.864  1.00 92.10 483 A 1 
ATOM 3884 C C   . ALA A 1 483 ? -29.330 43.839  33.552  1.00 92.84 483 A 1 
ATOM 3885 O O   . ALA A 1 483 ? -30.165 44.501  32.929  1.00 91.44 483 A 1 
ATOM 3886 C CB  . ALA A 1 483 ? -27.775 45.539  34.616  1.00 91.49 483 A 1 
ATOM 3887 N N   . TYR A 1 484 ? -28.967 42.626  33.135  1.00 90.96 484 A 1 
ATOM 3888 C CA  . TYR A 1 484 ? -29.320 42.104  31.811  1.00 91.16 484 A 1 
ATOM 3889 C C   . TYR A 1 484 ? -30.828 42.069  31.552  1.00 91.65 484 A 1 
ATOM 3890 O O   . TYR A 1 484 ? -31.290 42.398  30.456  1.00 90.57 484 A 1 
ATOM 3891 C CB  . TYR A 1 484 ? -28.738 40.696  31.608  1.00 90.11 484 A 1 
ATOM 3892 C CG  . TYR A 1 484 ? -27.238 40.592  31.374  1.00 89.43 484 A 1 
ATOM 3893 C CD1 . TYR A 1 484 ? -26.389 41.715  31.370  1.00 83.47 484 A 1 
ATOM 3894 C CD2 . TYR A 1 484 ? -26.696 39.313  31.107  1.00 83.20 484 A 1 
ATOM 3895 C CE1 . TYR A 1 484 ? -25.012 41.573  31.123  1.00 82.72 484 A 1 
ATOM 3896 C CE2 . TYR A 1 484 ? -25.320 39.167  30.860  1.00 82.42 484 A 1 
ATOM 3897 C CZ  . TYR A 1 484 ? -24.475 40.295  30.872  1.00 86.17 484 A 1 
ATOM 3898 O OH  . TYR A 1 484 ? -23.147 40.154  30.649  1.00 83.53 484 A 1 
ATOM 3899 N N   . ARG A 1 485 ? -31.624 41.716  32.552  1.00 92.26 485 A 1 
ATOM 3900 C CA  . ARG A 1 485 ? -33.086 41.694  32.431  1.00 92.40 485 A 1 
ATOM 3901 C C   . ARG A 1 485 ? -33.663 43.083  32.154  1.00 93.35 485 A 1 
ATOM 3902 O O   . ARG A 1 485 ? -34.558 43.213  31.317  1.00 92.39 485 A 1 
ATOM 3903 C CB  . ARG A 1 485 ? -33.693 41.059  33.691  1.00 91.09 485 A 1 
ATOM 3904 C CG  . ARG A 1 485 ? -35.204 40.833  33.546  1.00 79.91 485 A 1 
ATOM 3905 C CD  . ARG A 1 485 ? -35.759 40.128  34.786  1.00 77.51 485 A 1 
ATOM 3906 N NE  . ARG A 1 485 ? -37.209 39.871  34.668  1.00 67.25 485 A 1 
ATOM 3907 C CZ  . ARG A 1 485 ? -37.949 39.178  35.517  1.00 60.27 485 A 1 
ATOM 3908 N NH1 . ARG A 1 485 ? -37.454 38.647  36.597  1.00 54.10 485 A 1 
ATOM 3909 N NH2 . ARG A 1 485 ? -39.220 39.008  35.295  1.00 51.94 485 A 1 
ATOM 3910 N N   . SER A 1 486 ? -33.163 44.107  32.828  1.00 93.66 486 A 1 
ATOM 3911 C CA  . SER A 1 486 ? -33.575 45.498  32.628  1.00 93.88 486 A 1 
ATOM 3912 C C   . SER A 1 486 ? -33.126 46.020  31.266  1.00 94.67 486 A 1 
ATOM 3913 O O   . SER A 1 486 ? -33.942 46.570  30.527  1.00 93.55 486 A 1 
ATOM 3914 C CB  . SER A 1 486 ? -33.024 46.385  33.749  1.00 93.06 486 A 1 
ATOM 3915 O OG  . SER A 1 486 ? -33.591 45.983  34.984  1.00 80.66 486 A 1 
ATOM 3916 N N   . CYS A 1 487 ? -31.877 45.767  30.886  1.00 94.13 487 A 1 
ATOM 3917 C CA  . CYS A 1 487 ? -31.321 46.135  29.584  1.00 94.33 487 A 1 
ATOM 3918 C C   . CYS A 1 487 ? -32.114 45.514  28.432  1.00 94.50 487 A 1 
ATOM 3919 O O   . CYS A 1 487 ? -32.546 46.222  27.522  1.00 94.02 487 A 1 
ATOM 3920 C CB  . CYS A 1 487 ? -29.847 45.704  29.526  1.00 94.48 487 A 1 
ATOM 3921 S SG  . CYS A 1 487 ? -28.878 46.639  30.742  1.00 93.26 487 A 1 
ATOM 3922 N N   . MET A 1 488 ? -32.397 44.204  28.496  1.00 93.07 488 A 1 
ATOM 3923 C CA  . MET A 1 488 ? -33.216 43.509  27.500  1.00 92.81 488 A 1 
ATOM 3924 C C   . MET A 1 488 ? -34.618 44.120  27.408  1.00 93.83 488 A 1 
ATOM 3925 O O   . MET A 1 488 ? -35.108 44.372  26.311  1.00 93.42 488 A 1 
ATOM 3926 C CB  . MET A 1 488 ? -33.283 42.012  27.849  1.00 90.94 488 A 1 
ATOM 3927 C CG  . MET A 1 488 ? -34.071 41.209  26.801  1.00 85.14 488 A 1 
ATOM 3928 S SD  . MET A 1 488 ? -33.379 41.198  25.124  1.00 81.71 488 A 1 
ATOM 3929 C CE  . MET A 1 488 ? -31.992 40.045  25.349  1.00 71.76 488 A 1 
ATOM 3930 N N   . GLY A 1 489 ? -35.262 44.395  28.548  1.00 94.65 489 A 1 
ATOM 3931 C CA  . GLY A 1 489 ? -36.589 45.006  28.594  1.00 94.70 489 A 1 
ATOM 3932 C C   . GLY A 1 489 ? -36.639 46.385  27.933  1.00 95.72 489 A 1 
ATOM 3933 O O   . GLY A 1 489 ? -37.574 46.666  27.182  1.00 94.89 489 A 1 
ATOM 3934 N N   . ILE A 1 490 ? -35.624 47.231  28.156  1.00 95.90 490 A 1 
ATOM 3935 C CA  . ILE A 1 490 ? -35.500 48.554  27.528  1.00 96.40 490 A 1 
ATOM 3936 C C   . ILE A 1 490 ? -35.329 48.412  26.017  1.00 96.56 490 A 1 
ATOM 3937 O O   . ILE A 1 490 ? -36.113 48.979  25.254  1.00 95.52 490 A 1 
ATOM 3938 C CB  . ILE A 1 490 ? -34.341 49.362  28.166  1.00 96.29 490 A 1 
ATOM 3939 C CG1 . ILE A 1 490 ? -34.693 49.728  29.628  1.00 94.08 490 A 1 
ATOM 3940 C CG2 . ILE A 1 490 ? -34.045 50.644  27.361  1.00 93.43 490 A 1 
ATOM 3941 C CD1 . ILE A 1 490 ? -33.493 50.226  30.447  1.00 89.08 490 A 1 
ATOM 3942 N N   . LEU A 1 491 ? -34.367 47.612  25.566  1.00 95.94 491 A 1 
ATOM 3943 C CA  . LEU A 1 491 ? -34.050 47.473  24.141  1.00 95.53 491 A 1 
ATOM 3944 C C   . LEU A 1 491 ? -35.196 46.832  23.347  1.00 95.40 491 A 1 
ATOM 3945 O O   . LEU A 1 491 ? -35.443 47.214  22.201  1.00 94.07 491 A 1 
ATOM 3946 C CB  . LEU A 1 491 ? -32.744 46.684  23.996  1.00 95.29 491 A 1 
ATOM 3947 C CG  . LEU A 1 491 ? -31.496 47.406  24.536  1.00 94.67 491 A 1 
ATOM 3948 C CD1 . LEU A 1 491 ? -30.296 46.470  24.458  1.00 89.16 491 A 1 
ATOM 3949 C CD2 . LEU A 1 491 ? -31.166 48.676  23.756  1.00 89.00 491 A 1 
ATOM 3950 N N   . GLN A 1 492 ? -35.964 45.918  23.951  1.00 95.06 492 A 1 
ATOM 3951 C CA  . GLN A 1 492 ? -37.153 45.335  23.320  1.00 94.20 492 A 1 
ATOM 3952 C C   . GLN A 1 492 ? -38.268 46.359  23.058  1.00 94.74 492 A 1 
ATOM 3953 O O   . GLN A 1 492 ? -39.075 46.154  22.148  1.00 93.39 492 A 1 
ATOM 3954 C CB  . GLN A 1 492 ? -37.687 44.183  24.175  1.00 92.27 492 A 1 
ATOM 3955 C CG  . GLN A 1 492 ? -36.861 42.902  23.983  1.00 86.83 492 A 1 
ATOM 3956 C CD  . GLN A 1 492 ? -37.363 41.753  24.858  1.00 83.97 492 A 1 
ATOM 3957 O OE1 . GLN A 1 492 ? -38.233 41.889  25.701  1.00 75.53 492 A 1 
ATOM 3958 N NE2 . GLN A 1 492 ? -36.847 40.558  24.673  1.00 72.43 492 A 1 
ATOM 3959 N N   . CYS A 1 493 ? -38.308 47.497  23.787  1.00 95.60 493 A 1 
ATOM 3960 C CA  . CYS A 1 493 ? -39.265 48.572  23.513  1.00 95.37 493 A 1 
ATOM 3961 C C   . CYS A 1 493 ? -39.094 49.155  22.100  1.00 95.54 493 A 1 
ATOM 3962 O O   . CYS A 1 493 ? -40.080 49.604  21.517  1.00 93.70 493 A 1 
ATOM 3963 C CB  . CYS A 1 493 ? -39.152 49.674  24.576  1.00 95.42 493 A 1 
ATOM 3964 S SG  . CYS A 1 493 ? -39.677 49.057  26.206  1.00 93.61 493 A 1 
ATOM 3965 N N   . SER A 1 494 ? -37.891 49.061  21.500  1.00 95.75 494 A 1 
ATOM 3966 C CA  . SER A 1 494 ? -37.649 49.494  20.117  1.00 94.74 494 A 1 
ATOM 3967 C C   . SER A 1 494 ? -38.519 48.756  19.099  1.00 94.48 494 A 1 
ATOM 3968 O O   . SER A 1 494 ? -38.999 49.363  18.144  1.00 91.75 494 A 1 
ATOM 3969 C CB  . SER A 1 494 ? -36.176 49.318  19.738  1.00 93.70 494 A 1 
ATOM 3970 O OG  . SER A 1 494 ? -35.841 47.947  19.621  1.00 84.93 494 A 1 
ATOM 3971 N N   . ARG A 1 495 ? -38.825 47.467  19.337  1.00 95.35 495 A 1 
ATOM 3972 C CA  . ARG A 1 495 ? -39.683 46.666  18.451  1.00 94.48 495 A 1 
ATOM 3973 C C   . ARG A 1 495 ? -41.126 47.155  18.418  1.00 95.25 495 A 1 
ATOM 3974 O O   . ARG A 1 495 ? -41.797 46.996  17.407  1.00 92.69 495 A 1 
ATOM 3975 C CB  . ARG A 1 495 ? -39.665 45.187  18.863  1.00 92.66 495 A 1 
ATOM 3976 C CG  . ARG A 1 495 ? -38.299 44.523  18.651  1.00 82.07 495 A 1 
ATOM 3977 C CD  . ARG A 1 495 ? -38.409 43.028  18.969  1.00 76.16 495 A 1 
ATOM 3978 N NE  . ARG A 1 495 ? -37.140 42.326  18.715  1.00 67.33 495 A 1 
ATOM 3979 C CZ  . ARG A 1 495 ? -36.923 41.027  18.846  1.00 59.35 495 A 1 
ATOM 3980 N NH1 . ARG A 1 495 ? -37.852 40.207  19.257  1.00 55.54 495 A 1 
ATOM 3981 N NH2 . ARG A 1 495 ? -35.755 40.522  18.566  1.00 53.68 495 A 1 
ATOM 3982 N N   . LYS A 1 496 ? -41.618 47.697  19.534  1.00 94.37 496 A 1 
ATOM 3983 C CA  . LYS A 1 496 ? -43.002 48.161  19.678  1.00 94.33 496 A 1 
ATOM 3984 C C   . LYS A 1 496 ? -43.158 49.645  19.345  1.00 95.48 496 A 1 
ATOM 3985 O O   . LYS A 1 496 ? -44.175 50.035  18.781  1.00 93.07 496 A 1 
ATOM 3986 C CB  . LYS A 1 496 ? -43.495 47.835  21.097  1.00 92.70 496 A 1 
ATOM 3987 C CG  . LYS A 1 496 ? -44.984 48.171  21.263  1.00 84.05 496 A 1 
ATOM 3988 C CD  . LYS A 1 496 ? -45.505 47.808  22.655  1.00 80.28 496 A 1 
ATOM 3989 C CE  . LYS A 1 496 ? -46.976 48.227  22.736  1.00 72.45 496 A 1 
ATOM 3990 N NZ  . LYS A 1 496 ? -47.553 48.000  24.078  1.00 64.28 496 A 1 
ATOM 3991 N N   . HIS A 1 497 ? -42.184 50.455  19.724  1.00 95.05 497 A 1 
ATOM 3992 C CA  . HIS A 1 497 ? -42.271 51.917  19.672  1.00 95.03 497 A 1 
ATOM 3993 C C   . HIS A 1 497 ? -41.344 52.555  18.623  1.00 95.37 497 A 1 
ATOM 3994 O O   . HIS A 1 497 ? -41.495 53.733  18.328  1.00 92.28 497 A 1 
ATOM 3995 C CB  . HIS A 1 497 ? -42.029 52.466  21.085  1.00 94.94 497 A 1 
ATOM 3996 C CG  . HIS A 1 497 ? -43.068 51.999  22.087  1.00 95.35 497 A 1 
ATOM 3997 N ND1 . HIS A 1 497 ? -44.359 52.472  22.188  1.00 81.22 497 A 1 
ATOM 3998 C CD2 . HIS A 1 497 ? -42.932 51.018  23.032  1.00 82.84 497 A 1 
ATOM 3999 C CE1 . HIS A 1 497 ? -44.972 51.801  23.174  1.00 86.11 497 A 1 
ATOM 4000 N NE2 . HIS A 1 497 ? -44.146 50.899  23.711  1.00 88.56 497 A 1 
ATOM 4001 N N   . GLY A 1 498 ? -40.421 51.799  18.024  1.00 95.79 498 A 1 
ATOM 4002 C CA  . GLY A 1 498 ? -39.415 52.299  17.085  1.00 95.84 498 A 1 
ATOM 4003 C C   . GLY A 1 498 ? -38.179 52.886  17.777  1.00 96.46 498 A 1 
ATOM 4004 O O   . GLY A 1 498 ? -38.230 53.317  18.931  1.00 95.36 498 A 1 
ATOM 4005 N N   . ASN A 1 499 ? -37.052 52.919  17.059  1.00 95.66 499 A 1 
ATOM 4006 C CA  . ASN A 1 499 ? -35.764 53.381  17.586  1.00 96.28 499 A 1 
ATOM 4007 C C   . ASN A 1 499 ? -35.793 54.861  17.999  1.00 96.67 499 A 1 
ATOM 4008 O O   . ASN A 1 499 ? -35.328 55.190  19.080  1.00 95.11 499 A 1 
ATOM 4009 C CB  . ASN A 1 499 ? -34.661 53.118  16.542  1.00 95.43 499 A 1 
ATOM 4010 C CG  . ASN A 1 499 ? -34.302 51.648  16.395  1.00 94.73 499 A 1 
ATOM 4011 O OD1 . ASN A 1 499 ? -34.822 50.775  17.069  1.00 86.04 499 A 1 
ATOM 4012 N ND2 . ASN A 1 499 ? -33.396 51.328  15.503  1.00 85.47 499 A 1 
ATOM 4013 N N   . GLY A 1 500 ? -36.403 55.750  17.199  1.00 96.27 500 A 1 
ATOM 4014 C CA  . GLY A 1 500 ? -36.452 57.188  17.482  1.00 96.18 500 A 1 
ATOM 4015 C C   . GLY A 1 500 ? -37.180 57.528  18.786  1.00 96.33 500 A 1 
ATOM 4016 O O   . GLY A 1 500 ? -36.682 58.316  19.589  1.00 94.60 500 A 1 
ATOM 4017 N N   . ARG A 1 501 ? -38.320 56.873  19.059  1.00 96.50 501 A 1 
ATOM 4018 C CA  . ARG A 1 501 ? -39.063 57.078  20.313  1.00 96.68 501 A 1 
ATOM 4019 C C   . ARG A 1 501 ? -38.315 56.529  21.529  1.00 97.05 501 A 1 
ATOM 4020 O O   . ARG A 1 501 ? -38.305 57.169  22.579  1.00 95.93 501 A 1 
ATOM 4021 C CB  . ARG A 1 501 ? -40.456 56.446  20.225  1.00 95.91 501 A 1 
ATOM 4022 C CG  . ARG A 1 501 ? -41.375 57.225  19.277  1.00 92.77 501 A 1 
ATOM 4023 C CD  . ARG A 1 501 ? -42.820 56.717  19.382  1.00 91.01 501 A 1 
ATOM 4024 N NE  . ARG A 1 501 ? -43.393 57.017  20.699  1.00 86.19 501 A 1 
ATOM 4025 C CZ  . ARG A 1 501 ? -44.507 56.562  21.227  1.00 84.61 501 A 1 
ATOM 4026 N NH1 . ARG A 1 501 ? -45.312 55.765  20.597  1.00 76.09 501 A 1 
ATOM 4027 N NH2 . ARG A 1 501 ? -44.824 56.914  22.434  1.00 75.95 501 A 1 
ATOM 4028 N N   . LEU A 1 502 ? -37.674 55.360  21.377  1.00 95.94 502 A 1 
ATOM 4029 C CA  . LEU A 1 502 ? -36.864 54.801  22.459  1.00 96.51 502 A 1 
ATOM 4030 C C   . LEU A 1 502 ? -35.668 55.702  22.791  1.00 96.80 502 A 1 
ATOM 4031 O O   . LEU A 1 502 ? -35.395 55.929  23.966  1.00 96.14 502 A 1 
ATOM 4032 C CB  . LEU A 1 502 ? -36.431 53.367  22.101  1.00 96.43 502 A 1 
ATOM 4033 C CG  . LEU A 1 502 ? -35.554 52.711  23.186  1.00 95.91 502 A 1 
ATOM 4034 C CD1 . LEU A 1 502 ? -36.228 52.665  24.562  1.00 87.18 502 A 1 
ATOM 4035 C CD2 . LEU A 1 502 ? -35.221 51.278  22.793  1.00 87.12 502 A 1 
ATOM 4036 N N   . GLU A 1 503 ? -34.987 56.242  21.779  1.00 96.72 503 A 1 
ATOM 4037 C CA  . GLU A 1 503 ? -33.880 57.186  21.960  1.00 96.67 503 A 1 
ATOM 4038 C C   . GLU A 1 503 ? -34.337 58.464  22.682  1.00 96.56 503 A 1 
ATOM 4039 O O   . GLU A 1 503 ? -33.710 58.889  23.655  1.00 95.54 503 A 1 
ATOM 4040 C CB  . GLU A 1 503 ? -33.261 57.476  20.581  1.00 96.04 503 A 1 
ATOM 4041 C CG  . GLU A 1 503 ? -32.090 58.456  20.596  1.00 93.85 503 A 1 
ATOM 4042 C CD  . GLU A 1 503 ? -30.892 58.002  21.441  1.00 95.73 503 A 1 
ATOM 4043 O OE1 . GLU A 1 503 ? -30.002 58.851  21.665  1.00 86.77 503 A 1 
ATOM 4044 O OE2 . GLU A 1 503 ? -30.848 56.838  21.894  1.00 89.42 503 A 1 
ATOM 4045 N N   . ALA A 1 504 ? -35.493 59.033  22.292  1.00 96.55 504 A 1 
ATOM 4046 C CA  . ALA A 1 504 ? -36.084 60.194  22.961  1.00 96.34 504 A 1 
ATOM 4047 C C   . ALA A 1 504 ? -36.491 59.895  24.420  1.00 96.12 504 A 1 
ATOM 4048 O O   . ALA A 1 504 ? -36.225 60.695  25.322  1.00 95.02 504 A 1 
ATOM 4049 C CB  . ALA A 1 504 ? -37.271 60.669  22.123  1.00 96.01 504 A 1 
ATOM 4050 N N   . ALA A 1 505 ? -37.055 58.712  24.681  1.00 96.27 505 A 1 
ATOM 4051 C CA  . ALA A 1 505 ? -37.388 58.284  26.040  1.00 96.00 505 A 1 
ATOM 4052 C C   . ALA A 1 505 ? -36.143 58.087  26.918  1.00 95.85 505 A 1 
ATOM 4053 O O   . ALA A 1 505 ? -36.144 58.479  28.087  1.00 94.85 505 A 1 
ATOM 4054 C CB  . ALA A 1 505 ? -38.224 57.005  25.964  1.00 95.95 505 A 1 
ATOM 4055 N N   . CYS A 1 506 ? -35.063 57.542  26.358  1.00 96.38 506 A 1 
ATOM 4056 C CA  . CYS A 1 506 ? -33.777 57.413  27.045  1.00 96.05 506 A 1 
ATOM 4057 C C   . CYS A 1 506 ? -33.158 58.784  27.350  1.00 95.40 506 A 1 
ATOM 4058 O O   . CYS A 1 506 ? -32.687 59.005  28.468  1.00 94.72 506 A 1 
ATOM 4059 C CB  . CYS A 1 506 ? -32.833 56.547  26.203  1.00 96.40 506 A 1 
ATOM 4060 S SG  . CYS A 1 506 ? -33.386 54.814  26.225  1.00 95.37 506 A 1 
ATOM 4061 N N   . ARG A 1 507 ? -33.226 59.718  26.410  1.00 96.40 507 A 1 
ATOM 4062 C CA  . ARG A 1 507 ? -32.826 61.119  26.627  1.00 95.88 507 A 1 
ATOM 4063 C C   . ARG A 1 507 ? -33.572 61.729  27.811  1.00 95.15 507 A 1 
ATOM 4064 O O   . ARG A 1 507 ? -32.944 62.267  28.722  1.00 94.02 507 A 1 
ATOM 4065 C CB  . ARG A 1 507 ? -33.071 61.912  25.334  1.00 95.60 507 A 1 
ATOM 4066 C CG  . ARG A 1 507 ? -32.643 63.380  25.433  1.00 92.34 507 A 1 
ATOM 4067 C CD  . ARG A 1 507 ? -32.937 64.140  24.127  1.00 90.57 507 A 1 
ATOM 4068 N NE  . ARG A 1 507 ? -34.387 64.185  23.823  1.00 80.43 507 A 1 
ATOM 4069 C CZ  . ARG A 1 507 ? -34.954 64.664  22.723  1.00 75.10 507 A 1 
ATOM 4070 N NH1 . ARG A 1 507 ? -34.259 65.202  21.764  1.00 64.52 507 A 1 
ATOM 4071 N NH2 . ARG A 1 507 ? -36.254 64.611  22.563  1.00 66.38 507 A 1 
ATOM 4072 N N   . LYS A 1 508 ? -34.897 61.590  27.843  1.00 95.13 508 A 1 
ATOM 4073 C CA  . LYS A 1 508 ? -35.723 62.102  28.941  1.00 94.58 508 A 1 
ATOM 4074 C C   . LYS A 1 508 ? -35.412 61.429  30.280  1.00 94.49 508 A 1 
ATOM 4075 O O   . LYS A 1 508 ? -35.297 62.118  31.293  1.00 92.77 508 A 1 
ATOM 4076 C CB  . LYS A 1 508 ? -37.199 61.961  28.564  1.00 93.73 508 A 1 
ATOM 4077 C CG  . LYS A 1 508 ? -38.069 62.680  29.598  1.00 90.90 508 A 1 
ATOM 4078 C CD  . LYS A 1 508 ? -39.518 62.748  29.133  1.00 85.99 508 A 1 
ATOM 4079 C CE  . LYS A 1 508 ? -40.335 63.504  30.180  1.00 79.69 508 A 1 
ATOM 4080 N NZ  . LYS A 1 508 ? -41.739 63.642  29.753  1.00 71.87 508 A 1 
ATOM 4081 N N   . ALA A 1 509 ? -35.213 60.114  30.302  1.00 94.03 509 A 1 
ATOM 4082 C CA  . ALA A 1 509 ? -34.831 59.399  31.520  1.00 93.72 509 A 1 
ATOM 4083 C C   . ALA A 1 509 ? -33.487 59.889  32.081  1.00 93.47 509 A 1 
ATOM 4084 O O   . ALA A 1 509 ? -33.351 60.037  33.296  1.00 92.04 509 A 1 
ATOM 4085 C CB  . ALA A 1 509 ? -34.812 57.896  31.227  1.00 94.19 509 A 1 
ATOM 4086 N N   . ARG A 1 510 ? -32.514 60.216  31.203  1.00 94.43 510 A 1 
ATOM 4087 C CA  . ARG A 1 510 ? -31.238 60.833  31.603  1.00 94.06 510 A 1 
ATOM 4088 C C   . ARG A 1 510 ? -31.434 62.226  32.203  1.00 93.65 510 A 1 
ATOM 4089 O O   . ARG A 1 510 ? -30.850 62.508  33.239  1.00 91.95 510 A 1 
ATOM 4090 C CB  . ARG A 1 510 ? -30.274 60.902  30.414  1.00 94.16 510 A 1 
ATOM 4091 C CG  . ARG A 1 510 ? -29.740 59.529  29.994  1.00 91.13 510 A 1 
ATOM 4092 C CD  . ARG A 1 510 ? -28.823 59.651  28.767  1.00 90.68 510 A 1 
ATOM 4093 N NE  . ARG A 1 510 ? -27.560 60.348  29.079  1.00 85.89 510 A 1 
ATOM 4094 C CZ  . ARG A 1 510 ? -26.696 60.843  28.198  1.00 85.17 510 A 1 
ATOM 4095 N NH1 . ARG A 1 510 ? -26.898 60.790  26.910  1.00 74.67 510 A 1 
ATOM 4096 N NH2 . ARG A 1 510 ? -25.596 61.407  28.598  1.00 76.14 510 A 1 
ATOM 4097 N N   . LEU A 1 511 ? -32.289 63.057  31.591  1.00 93.18 511 A 1 
ATOM 4098 C CA  . LEU A 1 511 ? -32.610 64.390  32.124  1.00 92.12 511 A 1 
ATOM 4099 C C   . LEU A 1 511 ? -33.287 64.323  33.502  1.00 91.19 511 A 1 
ATOM 4100 O O   . LEU A 1 511 ? -33.045 65.180  34.346  1.00 88.39 511 A 1 
ATOM 4101 C CB  . LEU A 1 511 ? -33.516 65.135  31.131  1.00 91.89 511 A 1 
ATOM 4102 C CG  . LEU A 1 511 ? -32.839 65.569  29.821  1.00 87.88 511 A 1 
ATOM 4103 C CD1 . LEU A 1 511 ? -33.896 66.097  28.851  1.00 80.10 511 A 1 
ATOM 4104 C CD2 . LEU A 1 511 ? -31.798 66.666  30.048  1.00 80.14 511 A 1 
ATOM 4105 N N   . LEU A 1 512 ? -34.093 63.293  33.740  1.00 91.17 512 A 1 
ATOM 4106 C CA  . LEU A 1 512 ? -34.722 63.036  35.043  1.00 89.56 512 A 1 
ATOM 4107 C C   . LEU A 1 512 ? -33.763 62.424  36.079  1.00 89.02 512 A 1 
ATOM 4108 O O   . LEU A 1 512 ? -34.158 62.238  37.229  1.00 84.83 512 A 1 
ATOM 4109 C CB  . LEU A 1 512 ? -35.951 62.133  34.831  1.00 89.33 512 A 1 
ATOM 4110 C CG  . LEU A 1 512 ? -37.110 62.779  34.050  1.00 86.70 512 A 1 
ATOM 4111 C CD1 . LEU A 1 512 ? -38.177 61.723  33.760  1.00 80.08 512 A 1 
ATOM 4112 C CD2 . LEU A 1 512 ? -37.766 63.922  34.824  1.00 79.58 512 A 1 
ATOM 4113 N N   . GLY A 1 513 ? -32.540 62.049  35.692  1.00 90.24 513 A 1 
ATOM 4114 C CA  . GLY A 1 513 ? -31.560 61.401  36.570  1.00 89.40 513 A 1 
ATOM 4115 C C   . GLY A 1 513 ? -31.953 59.995  37.044  1.00 89.83 513 A 1 
ATOM 4116 O O   . GLY A 1 513 ? -31.339 59.468  37.964  1.00 86.11 513 A 1 
ATOM 4117 N N   . THR A 1 514 ? -32.989 59.374  36.438  1.00 90.22 514 A 1 
ATOM 4118 C CA  . THR A 1 514 ? -33.511 58.075  36.889  1.00 90.02 514 A 1 
ATOM 4119 C C   . THR A 1 514 ? -33.479 57.054  35.754  1.00 90.97 514 A 1 
ATOM 4120 O O   . THR A 1 514 ? -34.398 56.965  34.934  1.00 88.49 514 A 1 
ATOM 4121 C CB  . THR A 1 514 ? -34.919 58.204  37.485  1.00 87.71 514 A 1 
ATOM 4122 O OG1 . THR A 1 514 ? -34.983 59.203  38.470  1.00 78.83 514 A 1 
ATOM 4123 C CG2 . THR A 1 514 ? -35.343 56.903  38.181  1.00 76.52 514 A 1 
ATOM 4124 N N   . LEU A 1 515 ? -32.415 56.249  35.722  1.00 91.71 515 A 1 
ATOM 4125 C CA  . LEU A 1 515 ? -32.155 55.270  34.667  1.00 92.73 515 A 1 
ATOM 4126 C C   . LEU A 1 515 ? -32.739 53.906  35.047  1.00 93.07 515 A 1 
ATOM 4127 O O   . LEU A 1 515 ? -32.058 53.054  35.607  1.00 88.83 515 A 1 
ATOM 4128 C CB  . LEU A 1 515 ? -30.647 55.210  34.373  1.00 91.43 515 A 1 
ATOM 4129 C CG  . LEU A 1 515 ? -29.983 56.562  34.037  1.00 90.63 515 A 1 
ATOM 4130 C CD1 . LEU A 1 515 ? -28.525 56.313  33.671  1.00 81.14 515 A 1 
ATOM 4131 C CD2 . LEU A 1 515 ? -30.668 57.294  32.886  1.00 83.22 515 A 1 
ATOM 4132 N N   . SER A 1 516 ? -34.027 53.678  34.746  1.00 93.87 516 A 1 
ATOM 4133 C CA  . SER A 1 516 ? -34.637 52.370  34.995  1.00 94.14 516 A 1 
ATOM 4134 C C   . SER A 1 516 ? -35.604 51.955  33.891  1.00 94.91 516 A 1 
ATOM 4135 O O   . SER A 1 516 ? -36.245 52.785  33.241  1.00 93.44 516 A 1 
ATOM 4136 C CB  . SER A 1 516 ? -35.327 52.335  36.368  1.00 92.35 516 A 1 
ATOM 4137 O OG  . SER A 1 516 ? -36.551 53.045  36.356  1.00 86.97 516 A 1 
ATOM 4138 N N   . TYR A 1 517 ? -35.761 50.636  33.719  1.00 94.37 517 A 1 
ATOM 4139 C CA  . TYR A 1 517 ? -36.749 50.078  32.796  1.00 94.88 517 A 1 
ATOM 4140 C C   . TYR A 1 517 ? -38.152 50.639  33.045  1.00 95.21 517 A 1 
ATOM 4141 O O   . TYR A 1 517 ? -38.868 50.975  32.104  1.00 94.27 517 A 1 
ATOM 4142 C CB  . TYR A 1 517 ? -36.765 48.549  32.932  1.00 94.57 517 A 1 
ATOM 4143 C CG  . TYR A 1 517 ? -37.949 47.881  32.243  1.00 93.66 517 A 1 
ATOM 4144 C CD1 . TYR A 1 517 ? -38.998 47.322  33.002  1.00 82.78 517 A 1 
ATOM 4145 C CD2 . TYR A 1 517 ? -38.019 47.862  30.838  1.00 84.27 517 A 1 
ATOM 4146 C CE1 . TYR A 1 517 ? -40.101 46.732  32.353  1.00 84.64 517 A 1 
ATOM 4147 C CE2 . TYR A 1 517 ? -39.123 47.276  30.189  1.00 83.97 517 A 1 
ATOM 4148 C CZ  . TYR A 1 517 ? -40.159 46.703  30.945  1.00 91.03 517 A 1 
ATOM 4149 O OH  . TYR A 1 517 ? -41.222 46.130  30.318  1.00 89.84 517 A 1 
ATOM 4150 N N   . ARG A 1 518 ? -38.563 50.770  34.307  1.00 95.68 518 A 1 
ATOM 4151 C CA  . ARG A 1 518 ? -39.896 51.253  34.675  1.00 95.76 518 A 1 
ATOM 4152 C C   . ARG A 1 518 ? -40.129 52.693  34.213  1.00 96.28 518 A 1 
ATOM 4153 O O   . ARG A 1 518 ? -41.196 52.983  33.681  1.00 94.77 518 A 1 
ATOM 4154 C CB  . ARG A 1 518 ? -40.107 51.094  36.192  1.00 94.99 518 A 1 
ATOM 4155 C CG  . ARG A 1 518 ? -41.580 51.294  36.576  1.00 84.36 518 A 1 
ATOM 4156 C CD  . ARG A 1 518 ? -41.844 51.011  38.065  1.00 79.09 518 A 1 
ATOM 4157 N NE  . ARG A 1 518 ? -41.457 52.135  38.933  1.00 68.01 518 A 1 
ATOM 4158 C CZ  . ARG A 1 518 ? -41.751 52.267  40.224  1.00 58.92 518 A 1 
ATOM 4159 N NH1 . ARG A 1 518 ? -42.399 51.352  40.882  1.00 53.62 518 A 1 
ATOM 4160 N NH2 . ARG A 1 518 ? -41.394 53.338  40.881  1.00 52.61 518 A 1 
ATOM 4161 N N   . VAL A 1 519 ? -39.133 53.568  34.372  1.00 94.86 519 A 1 
ATOM 4162 C CA  . VAL A 1 519 ? -39.220 54.973  33.956  1.00 94.63 519 A 1 
ATOM 4163 C C   . VAL A 1 519 ? -39.331 55.078  32.439  1.00 95.31 519 A 1 
ATOM 4164 O O   . VAL A 1 519 ? -40.281 55.676  31.942  1.00 94.41 519 A 1 
ATOM 4165 C CB  . VAL A 1 519 ? -38.030 55.781  34.504  1.00 93.83 519 A 1 
ATOM 4166 C CG1 . VAL A 1 519 ? -37.969 57.203  33.937  1.00 88.30 519 A 1 
ATOM 4167 C CG2 . VAL A 1 519 ? -38.155 55.885  36.029  1.00 87.84 519 A 1 
ATOM 4168 N N   . ILE A 1 520 ? -38.449 54.422  31.705  1.00 95.04 520 A 1 
ATOM 4169 C CA  . ILE A 1 520 ? -38.449 54.439  30.233  1.00 95.91 520 A 1 
ATOM 4170 C C   . ILE A 1 520 ? -39.754 53.866  29.673  1.00 96.09 520 A 1 
ATOM 4171 O O   . ILE A 1 520 ? -40.364 54.450  28.777  1.00 94.98 520 A 1 
ATOM 4172 C CB  . ILE A 1 520 ? -37.204 53.698  29.706  1.00 95.93 520 A 1 
ATOM 4173 C CG1 . ILE A 1 520 ? -35.943 54.507  30.091  1.00 93.42 520 A 1 
ATOM 4174 C CG2 . ILE A 1 520 ? -37.271 53.502  28.183  1.00 93.03 520 A 1 
ATOM 4175 C CD1 . ILE A 1 520 ? -34.636 53.744  29.896  1.00 86.57 520 A 1 
ATOM 4176 N N   . LYS A 1 521 ? -40.249 52.763  30.236  1.00 96.05 521 A 1 
ATOM 4177 C CA  . LYS A 1 521 ? -41.537 52.175  29.851  1.00 95.93 521 A 1 
ATOM 4178 C C   . LYS A 1 521 ? -42.706 53.133  30.099  1.00 96.03 521 A 1 
ATOM 4179 O O   . LYS A 1 521 ? -43.588 53.226  29.254  1.00 94.96 521 A 1 
ATOM 4180 C CB  . LYS A 1 521 ? -41.728 50.845  30.593  1.00 95.33 521 A 1 
ATOM 4181 C CG  . LYS A 1 521 ? -43.012 50.130  30.157  1.00 91.25 521 A 1 
ATOM 4182 C CD  . LYS A 1 521 ? -43.196 48.823  30.931  1.00 86.07 521 A 1 
ATOM 4183 C CE  . LYS A 1 521 ? -44.507 48.156  30.504  1.00 77.78 521 A 1 
ATOM 4184 N NZ  . LYS A 1 521 ? -44.777 46.933  31.305  1.00 69.44 521 A 1 
ATOM 4185 N N   . ASN A 1 522 ? -42.729 53.838  31.219  1.00 95.58 522 A 1 
ATOM 4186 C CA  . ASN A 1 522 ? -43.785 54.804  31.532  1.00 94.87 522 A 1 
ATOM 4187 C C   . ASN A 1 522 ? -43.762 55.999  30.573  1.00 94.96 522 A 1 
ATOM 4188 O O   . ASN A 1 522 ? -44.818 56.388  30.077  1.00 93.12 522 A 1 
ATOM 4189 C CB  . ASN A 1 522 ? -43.654 55.261  32.992  1.00 94.18 522 A 1 
ATOM 4190 C CG  . ASN A 1 522 ? -44.087 54.215  34.008  1.00 87.18 522 A 1 
ATOM 4191 O OD1 . ASN A 1 522 ? -44.618 53.154  33.714  1.00 77.46 522 A 1 
ATOM 4192 N ND2 . ASN A 1 522 ? -43.901 54.503  35.275  1.00 76.90 522 A 1 
ATOM 4193 N N   . ILE A 1 523 ? -42.575 56.536  30.255  1.00 94.63 523 A 1 
ATOM 4194 C CA  . ILE A 1 523 ? -42.405 57.612  29.268  1.00 94.35 523 A 1 
ATOM 4195 C C   . ILE A 1 523 ? -42.987 57.191  27.918  1.00 94.73 523 A 1 
ATOM 4196 O O   . ILE A 1 523 ? -43.808 57.915  27.356  1.00 93.41 523 A 1 
ATOM 4197 C CB  . ILE A 1 523 ? -40.911 58.007  29.157  1.00 94.58 523 A 1 
ATOM 4198 C CG1 . ILE A 1 523 ? -40.430 58.682  30.462  1.00 92.65 523 A 1 
ATOM 4199 C CG2 . ILE A 1 523 ? -40.666 58.957  27.973  1.00 91.76 523 A 1 
ATOM 4200 C CD1 . ILE A 1 523 ? -38.902 58.776  30.577  1.00 87.28 523 A 1 
ATOM 4201 N N   . LEU A 1 524 ? -42.630 55.993  27.434  1.00 94.99 524 A 1 
ATOM 4202 C CA  . LEU A 1 524 ? -43.123 55.464  26.157  1.00 95.14 524 A 1 
ATOM 4203 C C   . LEU A 1 524 ? -44.629 55.176  26.163  1.00 95.40 524 A 1 
ATOM 4204 O O   . LEU A 1 524 ? -45.312 55.429  25.172  1.00 94.25 524 A 1 
ATOM 4205 C CB  . LEU A 1 524 ? -42.352 54.178  25.827  1.00 95.51 524 A 1 
ATOM 4206 C CG  . LEU A 1 524 ? -40.885 54.405  25.430  1.00 95.04 524 A 1 
ATOM 4207 C CD1 . LEU A 1 524 ? -40.169 53.058  25.380  1.00 86.99 524 A 1 
ATOM 4208 C CD2 . LEU A 1 524 ? -40.773 55.062  24.054  1.00 88.31 524 A 1 
ATOM 4209 N N   . THR A 1 525 ? -45.156 54.632  27.255  1.00 95.61 525 A 1 
ATOM 4210 C CA  . THR A 1 525 ? -46.585 54.282  27.364  1.00 95.05 525 A 1 
ATOM 4211 C C   . THR A 1 525 ? -47.469 55.525  27.384  1.00 94.79 525 A 1 
ATOM 4212 O O   . THR A 1 525 ? -48.549 55.515  26.798  1.00 91.94 525 A 1 
ATOM 4213 C CB  . THR A 1 525 ? -46.856 53.437  28.618  1.00 94.45 525 A 1 
ATOM 4214 O OG1 . THR A 1 525 ? -46.045 52.283  28.624  1.00 83.70 525 A 1 
ATOM 4215 C CG2 . THR A 1 525 ? -48.302 52.947  28.715  1.00 79.05 525 A 1 
ATOM 4216 N N   . ASN A 1 526 ? -47.002 56.596  28.003  1.00 94.13 526 A 1 
ATOM 4217 C CA  . ASN A 1 526 ? -47.750 57.842  28.142  1.00 92.97 526 A 1 
ATOM 4218 C C   . ASN A 1 526 ? -47.422 58.878  27.051  1.00 92.79 526 A 1 
ATOM 4219 O O   . ASN A 1 526 ? -47.923 59.996  27.129  1.00 89.87 526 A 1 
ATOM 4220 C CB  . ASN A 1 526 ? -47.507 58.394  29.561  1.00 92.66 526 A 1 
ATOM 4221 C CG  . ASN A 1 526 ? -48.005 57.470  30.662  1.00 90.19 526 A 1 
ATOM 4222 O OD1 . ASN A 1 526 ? -48.938 56.696  30.526  1.00 81.15 526 A 1 
ATOM 4223 N ND2 . ASN A 1 526 ? -47.390 57.516  31.819  1.00 80.39 526 A 1 
ATOM 4224 N N   . ASN A 1 527 ? -46.606 58.530  26.036  1.00 94.09 527 A 1 
ATOM 4225 C CA  . ASN A 1 527 ? -46.140 59.426  24.963  1.00 93.26 527 A 1 
ATOM 4226 C C   . ASN A 1 527 ? -45.525 60.733  25.510  1.00 92.38 527 A 1 
ATOM 4227 O O   . ASN A 1 527 ? -45.862 61.831  25.073  1.00 87.27 527 A 1 
ATOM 4228 C CB  . ASN A 1 527 ? -47.259 59.670  23.934  1.00 92.46 527 A 1 
ATOM 4229 C CG  . ASN A 1 527 ? -47.866 58.395  23.385  1.00 89.33 527 A 1 
ATOM 4230 O OD1 . ASN A 1 527 ? -47.210 57.515  22.857  1.00 77.50 527 A 1 
ATOM 4231 N ND2 . ASN A 1 527 ? -49.167 58.249  23.486  1.00 76.76 527 A 1 
ATOM 4232 N N   . GLN A 1 528 ? -44.669 60.610  26.505  1.00 93.23 528 A 1 
ATOM 4233 C CA  . GLN A 1 528 ? -44.099 61.746  27.235  1.00 91.79 528 A 1 
ATOM 4234 C C   . GLN A 1 528 ? -42.680 62.108  26.784  1.00 91.16 528 A 1 
ATOM 4235 O O   . GLN A 1 528 ? -42.003 62.867  27.477  1.00 87.23 528 A 1 
ATOM 4236 C CB  . GLN A 1 528 ? -44.139 61.463  28.744  1.00 90.05 528 A 1 
ATOM 4237 C CG  . GLN A 1 528 ? -45.550 61.561  29.325  1.00 84.95 528 A 1 
ATOM 4238 C CD  . GLN A 1 528 ? -45.579 61.262  30.823  1.00 83.36 528 A 1 
ATOM 4239 O OE1 . GLN A 1 528 ? -44.627 60.794  31.438  1.00 75.09 528 A 1 
ATOM 4240 N NE2 . GLN A 1 528 ? -46.688 61.525  31.479  1.00 72.95 528 A 1 
ATOM 4241 N N   . GLU A 1 529 ? -42.210 61.587  25.663  1.00 90.10 529 A 1 
ATOM 4242 C CA  . GLU A 1 529 ? -40.826 61.749  25.202  1.00 88.57 529 A 1 
ATOM 4243 C C   . GLU A 1 529 ? -40.415 63.226  25.082  1.00 88.61 529 A 1 
ATOM 4244 O O   . GLU A 1 529 ? -39.357 63.608  25.587  1.00 84.08 529 A 1 
ATOM 4245 C CB  . GLU A 1 529 ? -40.623 61.019  23.859  1.00 87.72 529 A 1 
ATOM 4246 C CG  . GLU A 1 529 ? -40.855 59.499  23.925  1.00 84.56 529 A 1 
ATOM 4247 C CD  . GLU A 1 529 ? -42.309 59.035  23.733  1.00 85.59 529 A 1 
ATOM 4248 O OE1 . GLU A 1 529 ? -42.520 57.820  23.527  1.00 75.34 529 A 1 
ATOM 4249 O OE2 . GLU A 1 529 ? -43.253 59.852  23.756  1.00 77.92 529 A 1 
ATOM 4250 N N   . ASP A 1 530 ? -41.296 64.069  24.524  1.00 90.31 530 A 1 
ATOM 4251 C CA  . ASP A 1 530 ? -41.051 65.498  24.293  1.00 88.38 530 A 1 
ATOM 4252 C C   . ASP A 1 530 ? -41.763 66.414  25.303  1.00 86.86 530 A 1 
ATOM 4253 O O   . ASP A 1 530 ? -41.692 67.638  25.204  1.00 79.45 530 A 1 
ATOM 4254 C CB  . ASP A 1 530 ? -41.415 65.839  22.846  1.00 86.61 530 A 1 
ATOM 4255 C CG  . ASP A 1 530 ? -40.589 65.023  21.848  1.00 82.29 530 A 1 
ATOM 4256 O OD1 . ASP A 1 530 ? -39.337 64.969  22.007  1.00 74.87 530 A 1 
ATOM 4257 O OD2 . ASP A 1 530 ? -41.218 64.424  20.954  1.00 74.96 530 A 1 
ATOM 4258 N N   . ALA A 1 531 ? -42.451 65.853  26.299  1.00 88.45 531 A 1 
ATOM 4259 C CA  . ALA A 1 531 ? -43.064 66.663  27.353  1.00 85.77 531 A 1 
ATOM 4260 C C   . ALA A 1 531 ? -41.971 67.293  28.244  1.00 84.23 531 A 1 
ATOM 4261 O O   . ALA A 1 531 ? -41.015 66.603  28.599  1.00 79.16 531 A 1 
ATOM 4262 C CB  . ALA A 1 531 ? -44.043 65.804  28.163  1.00 84.19 531 A 1 
ATOM 4263 N N   . PRO A 1 532 ? -42.101 68.577  28.660  1.00 82.80 532 A 1 
ATOM 4264 C CA  . PRO A 1 532 ? -41.121 69.196  29.548  1.00 80.12 532 A 1 
ATOM 4265 C C   . PRO A 1 532 ? -41.017 68.408  30.865  1.00 78.17 532 A 1 
ATOM 4266 O O   . PRO A 1 532 ? -42.017 67.849  31.334  1.00 72.02 532 A 1 
ATOM 4267 C CB  . PRO A 1 532 ? -41.588 70.643  29.746  1.00 77.56 532 A 1 
ATOM 4268 C CG  . PRO A 1 532 ? -43.079 70.581  29.443  1.00 74.21 532 A 1 
ATOM 4269 C CD  . PRO A 1 532 ? -43.201 69.486  28.395  1.00 78.11 532 A 1 
ATOM 4270 N N   . PRO A 1 533 ? -39.826 68.324  31.461  1.00 72.79 533 A 1 
ATOM 4271 C CA  . PRO A 1 533 ? -39.667 67.630  32.730  1.00 69.15 533 A 1 
ATOM 4272 C C   . PRO A 1 533 ? -40.541 68.306  33.801  1.00 66.07 533 A 1 
ATOM 4273 O O   . PRO A 1 533 ? -40.500 69.522  33.984  1.00 61.40 533 A 1 
ATOM 4274 C CB  . PRO A 1 533 ? -38.162 67.669  33.044  1.00 66.53 533 A 1 
ATOM 4275 C CG  . PRO A 1 533 ? -37.643 68.846  32.226  1.00 63.29 533 A 1 
ATOM 4276 C CD  . PRO A 1 533 ? -38.574 68.901  31.018  1.00 67.96 533 A 1 
ATOM 4277 N N   . LEU A 1 534 ? -41.324 67.510  34.518  1.00 63.40 534 A 1 
ATOM 4278 C CA  . LEU A 1 534 ? -42.245 67.969  35.578  1.00 60.51 534 A 1 
ATOM 4279 C C   . LEU A 1 534 ? -41.565 68.799  36.685  1.00 59.42 534 A 1 
ATOM 4280 O O   . LEU A 1 534 ? -42.259 69.464  37.456  1.00 53.32 534 A 1 
ATOM 4281 C CB  . LEU A 1 534 ? -42.950 66.733  36.175  1.00 55.03 534 A 1 
ATOM 4282 C CG  . LEU A 1 534 ? -44.179 66.263  35.369  1.00 49.48 534 A 1 
ATOM 4283 C CD1 . LEU A 1 534 ? -44.449 64.783  35.623  1.00 46.38 534 A 1 
ATOM 4284 C CD2 . LEU A 1 534 ? -45.430 67.053  35.778  1.00 45.95 534 A 1 
ATOM 4285 N N   . PHE A 1 535 ? -40.224 68.827  36.721  1.00 54.70 535 A 1 
ATOM 4286 C CA  . PHE A 1 535 ? -39.445 69.659  37.644  1.00 53.92 535 A 1 
ATOM 4287 C C   . PHE A 1 535 ? -39.580 71.168  37.391  1.00 52.77 535 A 1 
ATOM 4288 O O   . PHE A 1 535 ? -39.418 71.938  38.336  1.00 48.75 535 A 1 
ATOM 4289 C CB  . PHE A 1 535 ? -37.979 69.211  37.609  1.00 49.97 535 A 1 
ATOM 4290 C CG  . PHE A 1 535 ? -37.721 67.992  38.469  1.00 46.99 535 A 1 
ATOM 4291 C CD1 . PHE A 1 535 ? -37.531 68.157  39.853  1.00 43.18 535 A 1 
ATOM 4292 C CD2 . PHE A 1 535 ? -37.689 66.700  37.913  1.00 42.39 535 A 1 
ATOM 4293 C CE1 . PHE A 1 535 ? -37.310 67.042  40.674  1.00 36.54 535 A 1 
ATOM 4294 C CE2 . PHE A 1 535 ? -37.472 65.584  38.737  1.00 38.29 535 A 1 
ATOM 4295 C CZ  . PHE A 1 535 ? -37.277 65.753  40.119  1.00 38.01 535 A 1 
ATOM 4296 N N   . GLU A 1 536 ? -39.959 71.621  36.185  1.00 50.48 536 A 1 
ATOM 4297 C CA  . GLU A 1 536 ? -40.209 73.048  35.916  1.00 51.22 536 A 1 
ATOM 4298 C C   . GLU A 1 536 ? -41.620 73.503  36.339  1.00 49.86 536 A 1 
ATOM 4299 O O   . GLU A 1 536 ? -41.840 74.686  36.589  1.00 46.11 536 A 1 
ATOM 4300 C CB  . GLU A 1 536 ? -39.941 73.366  34.442  1.00 48.79 536 A 1 
ATOM 4301 C CG  . GLU A 1 536 ? -38.441 73.336  34.121  1.00 43.69 536 A 1 
ATOM 4302 C CD  . GLU A 1 536 ? -38.114 73.728  32.676  1.00 40.74 536 A 1 
ATOM 4303 O OE1 . GLU A 1 536 ? -36.919 73.981  32.416  1.00 37.52 536 A 1 
ATOM 4304 O OE2 . GLU A 1 536 ? -39.043 73.727  31.839  1.00 37.59 536 A 1 
ATOM 4305 N N   . CYS A 1 537 ? -42.585 72.586  36.493  1.00 46.77 537 A 1 
ATOM 4306 C CA  . CYS A 1 537 ? -43.965 72.911  36.895  1.00 47.74 537 A 1 
ATOM 4307 C C   . CYS A 1 537 ? -44.260 72.733  38.396  1.00 47.84 537 A 1 
ATOM 4308 O O   . CYS A 1 537 ? -45.368 73.057  38.832  1.00 44.20 537 A 1 
ATOM 4309 C CB  . CYS A 1 537 ? -44.948 72.124  36.024  1.00 44.65 537 A 1 
ATOM 4310 S SG  . CYS A 1 537 ? -45.145 72.955  34.429  1.00 39.08 537 A 1 
ATOM 4311 N N   . SER A 1 538 ? -43.327 72.247  39.191  1.00 49.37 538 A 1 
ATOM 4312 C CA  . SER A 1 538 ? -43.565 71.975  40.614  1.00 50.84 538 A 1 
ATOM 4313 C C   . SER A 1 538 ? -42.438 72.471  41.519  1.00 50.99 538 A 1 
ATOM 4314 O O   . SER A 1 538 ? -41.864 71.713  42.300  1.00 47.43 538 A 1 
ATOM 4315 C CB  . SER A 1 538 ? -43.887 70.490  40.819  1.00 47.54 538 A 1 
ATOM 4316 O OG  . SER A 1 538 ? -44.172 70.224  42.174  1.00 42.04 538 A 1 
ATOM 4317 N N   . GLN A 1 539 ? -42.179 73.782  41.493  1.00 46.34 539 A 1 
ATOM 4318 C CA  . GLN A 1 539 ? -41.568 74.473  42.638  1.00 48.77 539 A 1 
ATOM 4319 C C   . GLN A 1 539 ? -42.587 74.778  43.754  1.00 49.98 539 A 1 
ATOM 4320 O O   . GLN A 1 539 ? -42.289 75.531  44.679  1.00 47.74 539 A 1 
ATOM 4321 C CB  . GLN A 1 539 ? -40.816 75.733  42.194  1.00 45.85 539 A 1 
ATOM 4322 C CG  . GLN A 1 539 ? -39.466 75.414  41.549  1.00 41.73 539 A 1 
ATOM 4323 C CD  . GLN A 1 539 ? -38.609 76.659  41.361  1.00 38.28 539 A 1 
ATOM 4324 O OE1 . GLN A 1 539 ? -38.996 77.779  41.640  1.00 35.53 539 A 1 
ATOM 4325 N NE2 . GLN A 1 539 ? -37.393 76.514  40.891  1.00 35.20 539 A 1 
ATOM 4326 N N   . ARG A 1 540 ? -43.797 74.205  43.709  1.00 51.30 540 A 1 
ATOM 4327 C CA  . ARG A 1 540 ? -44.664 74.201  44.892  1.00 53.28 540 A 1 
ATOM 4328 C C   . ARG A 1 540 ? -44.207 73.066  45.792  1.00 52.37 540 A 1 
ATOM 4329 O O   . ARG A 1 540 ? -44.354 71.905  45.441  1.00 49.35 540 A 1 
ATOM 4330 C CB  . ARG A 1 540 ? -46.143 74.101  44.510  1.00 50.08 540 A 1 
ATOM 4331 C CG  . ARG A 1 540 ? -46.656 75.453  44.004  1.00 45.69 540 A 1 
ATOM 4332 C CD  . ARG A 1 540 ? -48.153 75.397  43.691  1.00 43.24 540 A 1 
ATOM 4333 N NE  . ARG A 1 540 ? -48.647 76.707  43.249  1.00 38.32 540 A 1 
ATOM 4334 C CZ  . ARG A 1 540 ? -49.869 76.984  42.829  1.00 34.42 540 A 1 
ATOM 4335 N NH1 . ARG A 1 540 ? -50.788 76.059  42.759  1.00 34.30 540 A 1 
ATOM 4336 N NH2 . ARG A 1 540 ? -50.191 78.188  42.466  1.00 32.71 540 A 1 
ATOM 4337 N N   . ALA A 1 541 ? -43.665 73.451  46.934  1.00 51.12 541 A 1 
ATOM 4338 C CA  . ALA A 1 541 ? -43.397 72.517  48.013  1.00 54.25 541 A 1 
ATOM 4339 C C   . ALA A 1 541 ? -44.621 71.618  48.204  1.00 55.15 541 A 1 
ATOM 4340 O O   . ALA A 1 541 ? -45.744 72.105  48.346  1.00 52.47 541 A 1 
ATOM 4341 C CB  . ALA A 1 541 ? -43.069 73.313  49.281  1.00 50.45 541 A 1 
ATOM 4342 N N   . THR A 1 542 ? -44.416 70.315  48.160  1.00 54.24 542 A 1 
ATOM 4343 C CA  . THR A 1 542 ? -45.439 69.353  48.561  1.00 57.18 542 A 1 
ATOM 4344 C C   . THR A 1 542 ? -45.947 69.749  49.946  1.00 57.50 542 A 1 
ATOM 4345 O O   . THR A 1 542 ? -45.119 70.042  50.811  1.00 54.39 542 A 1 
ATOM 4346 C CB  . THR A 1 542 ? -44.880 67.921  48.613  1.00 53.68 542 A 1 
ATOM 4347 O OG1 . THR A 1 542 ? -43.474 67.912  48.716  1.00 48.73 542 A 1 
ATOM 4348 C CG2 . THR A 1 542 ? -45.234 67.146  47.345  1.00 48.79 542 A 1 
ATOM 4349 N N   . PRO A 1 543 ? -47.284 69.810  50.165  1.00 51.17 543 A 1 
ATOM 4350 C CA  . PRO A 1 543 ? -47.813 70.097  51.492  1.00 56.06 543 A 1 
ATOM 4351 C C   . PRO A 1 543 ? -47.152 69.164  52.502  1.00 57.16 543 A 1 
ATOM 4352 O O   . PRO A 1 543 ? -46.998 67.972  52.232  1.00 55.56 543 A 1 
ATOM 4353 C CB  . PRO A 1 543 ? -49.322 69.866  51.413  1.00 53.79 543 A 1 
ATOM 4354 C CG  . PRO A 1 543 ? -49.633 69.999  49.928  1.00 53.12 543 A 1 
ATOM 4355 C CD  . PRO A 1 543 ? -48.366 69.511  49.245  1.00 57.72 543 A 1 
ATOM 4356 N N   . SER A 1 544 ? -46.730 69.708  53.625  1.00 57.37 544 A 1 
ATOM 4357 C CA  . SER A 1 544 ? -46.215 68.898  54.722  1.00 59.07 544 A 1 
ATOM 4358 C C   . SER A 1 544 ? -47.263 67.847  55.066  1.00 57.79 544 A 1 
ATOM 4359 O O   . SER A 1 544 ? -48.360 68.183  55.511  1.00 54.77 544 A 1 
ATOM 4360 C CB  . SER A 1 544 ? -45.903 69.784  55.929  1.00 56.99 544 A 1 
ATOM 4361 O OG  . SER A 1 544 ? -47.008 70.611  56.223  1.00 52.27 544 A 1 
ATOM 4362 N N   . HIS A 1 545 ? -46.958 66.586  54.816  1.00 56.82 545 A 1 
ATOM 4363 C CA  . HIS A 1 545 ? -47.819 65.506  55.261  1.00 60.10 545 A 1 
ATOM 4364 C C   . HIS A 1 545 ? -47.883 65.552  56.788  1.00 60.34 545 A 1 
ATOM 4365 O O   . HIS A 1 545 ? -46.872 65.318  57.455  1.00 57.40 545 A 1 
ATOM 4366 C CB  . HIS A 1 545 ? -47.286 64.160  54.748  1.00 55.88 545 A 1 
ATOM 4367 C CG  . HIS A 1 545 ? -47.729 63.830  53.345  1.00 50.66 545 A 1 
ATOM 4368 N ND1 . HIS A 1 545 ? -48.979 63.373  52.987  1.00 46.24 545 A 1 
ATOM 4369 C CD2 . HIS A 1 545 ? -46.991 63.902  52.193  1.00 43.92 545 A 1 
ATOM 4370 C CE1 . HIS A 1 545 ? -48.991 63.169  51.665  1.00 39.62 545 A 1 
ATOM 4371 N NE2 . HIS A 1 545 ? -47.800 63.477  51.139  1.00 43.17 545 A 1 
ATOM 4372 N N   . GLU A 1 546 ? -49.058 65.856  57.332  1.00 62.11 546 A 1 
ATOM 4373 C CA  . GLU A 1 546 ? -49.323 65.585  58.741  1.00 65.53 546 A 1 
ATOM 4374 C C   . GLU A 1 546 ? -49.061 64.105  59.003  1.00 65.02 546 A 1 
ATOM 4375 O O   . GLU A 1 546 ? -49.626 63.212  58.363  1.00 60.49 546 A 1 
ATOM 4376 C CB  . GLU A 1 546 ? -50.749 65.971  59.150  1.00 62.89 546 A 1 
ATOM 4377 C CG  . GLU A 1 546 ? -50.862 67.448  59.519  1.00 57.05 546 A 1 
ATOM 4378 C CD  . GLU A 1 546 ? -52.258 67.824  60.045  1.00 53.33 546 A 1 
ATOM 4379 O OE1 . GLU A 1 546 ? -52.336 68.835  60.776  1.00 49.06 546 A 1 
ATOM 4380 O OE2 . GLU A 1 546 ? -53.221 67.106  59.697  1.00 48.12 546 A 1 
ATOM 4381 N N   . ASN A 1 547 ? -48.160 63.861  59.919  1.00 57.97 547 A 1 
ATOM 4382 C CA  . ASN A 1 547 ? -47.813 62.515  60.326  1.00 60.71 547 A 1 
ATOM 4383 C C   . ASN A 1 547 ? -48.988 61.948  61.135  1.00 60.83 547 A 1 
ATOM 4384 O O   . ASN A 1 547 ? -49.059 62.109  62.352  1.00 57.62 547 A 1 
ATOM 4385 C CB  . ASN A 1 547 ? -46.469 62.570  61.080  1.00 56.66 547 A 1 
ATOM 4386 C CG  . ASN A 1 547 ? -45.820 61.213  61.241  1.00 50.22 547 A 1 
ATOM 4387 O OD1 . ASN A 1 547 ? -46.266 60.208  60.716  1.00 47.14 547 A 1 
ATOM 4388 N ND2 . ASN A 1 547 ? -44.714 61.153  61.948  1.00 46.16 547 A 1 
ATOM 4389 N N   . LEU A 1 548 ? -49.940 61.297  60.453  1.00 55.01 548 A 1 
ATOM 4390 C CA  . LEU A 1 548 ? -51.160 60.735  61.053  1.00 58.30 548 A 1 
ATOM 4391 C C   . LEU A 1 548 ? -50.902 59.597  62.055  1.00 58.71 548 A 1 
ATOM 4392 O O   . LEU A 1 548 ? -51.842 59.101  62.679  1.00 55.25 548 A 1 
ATOM 4393 C CB  . LEU A 1 548 ? -52.110 60.276  59.930  1.00 55.10 548 A 1 
ATOM 4394 C CG  . LEU A 1 548 ? -52.738 61.413  59.098  1.00 51.23 548 A 1 
ATOM 4395 C CD1 . LEU A 1 548 ? -53.441 60.824  57.878  1.00 49.74 548 A 1 
ATOM 4396 C CD2 . LEU A 1 548 ? -53.767 62.202  59.914  1.00 49.81 548 A 1 
ATOM 4397 N N   . ARG A 1 549 ? -49.648 59.194  62.218  1.00 59.89 549 A 1 
ATOM 4398 C CA  . ARG A 1 549 ? -49.254 58.241  63.258  1.00 64.27 549 A 1 
ATOM 4399 C C   . ARG A 1 549 ? -48.392 58.971  64.278  1.00 64.59 549 A 1 
ATOM 4400 O O   . ARG A 1 549 ? -47.219 59.228  64.025  1.00 60.01 549 A 1 
ATOM 4401 C CB  . ARG A 1 549 ? -48.561 57.020  62.637  1.00 61.11 549 A 1 
ATOM 4402 C CG  . ARG A 1 549 ? -49.519 56.212  61.749  1.00 57.43 549 A 1 
ATOM 4403 C CD  . ARG A 1 549 ? -48.844 54.931  61.260  1.00 55.22 549 A 1 
ATOM 4404 N NE  . ARG A 1 549 ? -49.739 54.154  60.389  1.00 50.69 549 A 1 
ATOM 4405 C CZ  . ARG A 1 549 ? -49.504 52.950  59.895  1.00 46.00 549 A 1 
ATOM 4406 N NH1 . ARG A 1 549 ? -48.396 52.312  60.144  1.00 45.09 549 A 1 
ATOM 4407 N NH2 . ARG A 1 549 ? -50.377 52.361  59.134  1.00 43.89 549 A 1 
ATOM 4408 N N   . GLY A 1 550 ? -48.983 59.321  65.393  1.00 58.96 550 A 1 
ATOM 4409 C CA  . GLY A 1 550 ? -48.268 59.931  66.514  1.00 63.62 550 A 1 
ATOM 4410 C C   . GLY A 1 550 ? -47.120 59.053  67.030  1.00 64.76 550 A 1 
ATOM 4411 O O   . GLY A 1 550 ? -47.042 57.859  66.735  1.00 61.06 550 A 1 
ATOM 4412 N N   . SER A 1 551 ? -46.236 59.630  67.842  1.00 67.50 551 A 1 
ATOM 4413 C CA  . SER A 1 551 ? -45.021 58.989  68.385  1.00 67.72 551 A 1 
ATOM 4414 C C   . SER A 1 551 ? -45.256 57.652  69.103  1.00 65.94 551 A 1 
ATOM 4415 O O   . SER A 1 551 ? -44.332 56.850  69.221  1.00 62.14 551 A 1 
ATOM 4416 C CB  . SER A 1 551 ? -44.332 59.969  69.332  1.00 65.50 551 A 1 
ATOM 4417 O OG  . SER A 1 551 ? -45.258 60.453  70.287  1.00 60.94 551 A 1 
ATOM 4418 N N   . GLN A 1 552 ? -46.498 57.365  69.521  1.00 70.37 552 A 1 
ATOM 4419 C CA  . GLN A 1 552 ? -46.887 56.089  70.139  1.00 73.99 552 A 1 
ATOM 4420 C C   . GLN A 1 552 ? -46.918 54.890  69.175  1.00 72.97 552 A 1 
ATOM 4421 O O   . GLN A 1 552 ? -46.955 53.755  69.638  1.00 67.63 552 A 1 
ATOM 4422 C CB  . GLN A 1 552 ? -48.260 56.249  70.803  1.00 72.37 552 A 1 
ATOM 4423 C CG  . GLN A 1 552 ? -48.181 57.046  72.113  1.00 67.27 552 A 1 
ATOM 4424 C CD  . GLN A 1 552 ? -49.539 57.194  72.796  1.00 62.82 552 A 1 
ATOM 4425 O OE1 . GLN A 1 552 ? -50.592 57.049  72.200  1.00 58.38 552 A 1 
ATOM 4426 N NE2 . GLN A 1 552 ? -49.565 57.514  74.070  1.00 56.22 552 A 1 
ATOM 4427 N N   . ALA A 1 553 ? -46.881 55.100  67.837  1.00 62.86 553 A 1 
ATOM 4428 C CA  . ALA A 1 553 ? -46.861 54.004  66.862  1.00 68.60 553 A 1 
ATOM 4429 C C   . ALA A 1 553 ? -45.477 53.350  66.682  1.00 68.82 553 A 1 
ATOM 4430 O O   . ALA A 1 553 ? -45.352 52.420  65.881  1.00 63.98 553 A 1 
ATOM 4431 C CB  . ALA A 1 553 ? -47.423 54.522  65.535  1.00 67.07 553 A 1 
ATOM 4432 N N   . PHE A 1 554 ? -44.458 53.851  67.386  1.00 65.81 554 A 1 
ATOM 4433 C CA  . PHE A 1 554 ? -43.073 53.369  67.322  1.00 69.17 554 A 1 
ATOM 4434 C C   . PHE A 1 554 ? -42.536 52.848  68.671  1.00 69.67 554 A 1 
ATOM 4435 O O   . PHE A 1 554 ? -41.324 52.699  68.812  1.00 64.09 554 A 1 
ATOM 4436 C CB  . PHE A 1 554 ? -42.181 54.472  66.729  1.00 65.11 554 A 1 
ATOM 4437 C CG  . PHE A 1 554 ? -42.486 54.813  65.283  1.00 62.63 554 A 1 
ATOM 4438 C CD1 . PHE A 1 554 ? -41.986 54.003  64.249  1.00 59.51 554 A 1 
ATOM 4439 C CD2 . PHE A 1 554 ? -43.263 55.950  64.966  1.00 60.79 554 A 1 
ATOM 4440 C CE1 . PHE A 1 554 ? -42.254 54.318  62.909  1.00 54.97 554 A 1 
ATOM 4441 C CE2 . PHE A 1 554 ? -43.532 56.261  63.624  1.00 57.19 554 A 1 
ATOM 4442 C CZ  . PHE A 1 554 ? -43.024 55.448  62.593  1.00 58.43 554 A 1 
ATOM 4443 N N   . ILE A 1 555 ? -43.396 52.591  69.640  1.00 66.27 555 A 1 
ATOM 4444 C CA  . ILE A 1 555 ? -43.048 51.934  70.909  1.00 70.43 555 A 1 
ATOM 4445 C C   . ILE A 1 555 ? -43.433 50.460  70.836  1.00 64.10 555 A 1 
ATOM 4446 O O   . ILE A 1 555 ? -44.576 50.175  70.408  1.00 57.92 555 A 1 
ATOM 4447 C CB  . ILE A 1 555 ? -43.668 52.664  72.126  1.00 67.20 555 A 1 
ATOM 4448 C CG1 . ILE A 1 555 ? -43.162 54.120  72.193  1.00 62.34 555 A 1 
ATOM 4449 C CG2 . ILE A 1 555 ? -43.310 51.925  73.433  1.00 63.29 555 A 1 
ATOM 4450 C CD1 . ILE A 1 555 ? -43.767 54.956  73.329  1.00 57.56 555 A 1 
ATOM 4451 O OXT . ILE A 1 555 ? -42.560 49.655  71.221  1.00 56.03 555 A 1 
#
