# 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_if05637
#
_entry.id if05637
#
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 GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n PHE 8   
1 n VAL 9   
1 n THR 10  
1 n ILE 11  
1 n TRP 12  
1 n GLY 13  
1 n GLU 14  
1 n LYS 15  
1 n TYR 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n TYR 20  
1 n ASP 21  
1 n CYS 22  
1 n GLY 23  
1 n LYS 24  
1 n ASN 25  
1 n ALA 26  
1 n LEU 27  
1 n ILE 28  
1 n LEU 29  
1 n ARG 30  
1 n ALA 31  
1 n ASN 32  
1 n TYR 33  
1 n GLN 34  
1 n ILE 35  
1 n ASN 36  
1 n MET 37  
1 n PRO 38  
1 n THR 39  
1 n MET 40  
1 n LYS 41  
1 n GLU 42  
1 n LYS 43  
1 n ARG 44  
1 n VAL 45  
1 n ARG 46  
1 n VAL 47  
1 n ARG 48  
1 n PHE 49  
1 n ALA 50  
1 n PRO 51  
1 n SER 52  
1 n PRO 53  
1 n THR 54  
1 n GLY 55  
1 n ALA 56  
1 n LEU 57  
1 n HIS 58  
1 n ILE 59  
1 n GLY 60  
1 n GLY 61  
1 n VAL 62  
1 n ARG 63  
1 n THR 64  
1 n ALA 65  
1 n LEU 66  
1 n TYR 67  
1 n ASN 68  
1 n TYR 69  
1 n LEU 70  
1 n PHE 71  
1 n ALA 72  
1 n ARG 73  
1 n GLN 74  
1 n HIS 75  
1 n GLY 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n ILE 80  
1 n LEU 81  
1 n ARG 82  
1 n ILE 83  
1 n GLU 84  
1 n ASP 85  
1 n THR 86  
1 n ASP 87  
1 n SER 88  
1 n THR 89  
1 n ARG 90  
1 n PHE 91  
1 n VAL 92  
1 n PRO 93  
1 n GLY 94  
1 n ALA 95  
1 n GLU 96  
1 n GLU 97  
1 n TYR 98  
1 n ILE 99  
1 n GLN 100 
1 n GLU 101 
1 n SER 102 
1 n PHE 103 
1 n LYS 104 
1 n TRP 105 
1 n LEU 106 
1 n ASN 107 
1 n LEU 108 
1 n PRO 109 
1 n PHE 110 
1 n ASP 111 
1 n GLU 112 
1 n GLY 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n GLY 117 
1 n GLY 118 
1 n ASP 119 
1 n LYS 120 
1 n GLY 121 
1 n PRO 122 
1 n TYR 123 
1 n ARG 124 
1 n GLN 125 
1 n SER 126 
1 n GLU 127 
1 n ARG 128 
1 n ARG 129 
1 n ASP 130 
1 n ILE 131 
1 n TYR 132 
1 n ILE 133 
1 n ARG 134 
1 n TYR 135 
1 n VAL 136 
1 n ASP 137 
1 n GLN 138 
1 n LEU 139 
1 n LEU 140 
1 n ALA 141 
1 n ASP 142 
1 n GLY 143 
1 n LYS 144 
1 n ALA 145 
1 n TYR 146 
1 n MET 147 
1 n ALA 148 
1 n PHE 149 
1 n ASP 150 
1 n THR 151 
1 n PRO 152 
1 n GLU 153 
1 n GLU 154 
1 n LEU 155 
1 n ASN 156 
1 n ALA 157 
1 n MET 158 
1 n ARG 159 
1 n GLU 160 
1 n SER 161 
1 n VAL 162 
1 n ALA 163 
1 n ASN 164 
1 n PHE 165 
1 n GLN 166 
1 n TYR 167 
1 n ASP 168 
1 n ALA 169 
1 n SER 170 
1 n THR 171 
1 n ARG 172 
1 n MET 173 
1 n GLN 174 
1 n MET 175 
1 n ARG 176 
1 n ASN 177 
1 n SER 178 
1 n LEU 179 
1 n THR 180 
1 n LEU 181 
1 n SER 182 
1 n LYS 183 
1 n GLU 184 
1 n GLU 185 
1 n THR 186 
1 n ASP 187 
1 n ALA 188 
1 n LEU 189 
1 n LEU 190 
1 n ALA 191 
1 n ALA 192 
1 n ASN 193 
1 n LYS 194 
1 n GLN 195 
1 n TYR 196 
1 n VAL 197 
1 n VAL 198 
1 n ARG 199 
1 n ILE 200 
1 n LYS 201 
1 n ILE 202 
1 n GLU 203 
1 n PRO 204 
1 n ASN 205 
1 n GLU 206 
1 n ASP 207 
1 n VAL 208 
1 n ARG 209 
1 n VAL 210 
1 n ASN 211 
1 n ASP 212 
1 n LEU 213 
1 n ILE 214 
1 n ARG 215 
1 n GLY 216 
1 n GLU 217 
1 n VAL 218 
1 n VAL 219 
1 n ILE 220 
1 n ASN 221 
1 n SER 222 
1 n SER 223 
1 n VAL 224 
1 n LEU 225 
1 n ASP 226 
1 n ASP 227 
1 n LYS 228 
1 n VAL 229 
1 n LEU 230 
1 n TYR 231 
1 n LYS 232 
1 n SER 233 
1 n ALA 234 
1 n ASP 235 
1 n GLY 236 
1 n LEU 237 
1 n PRO 238 
1 n THR 239 
1 n TYR 240 
1 n HIS 241 
1 n LEU 242 
1 n ALA 243 
1 n ASN 244 
1 n VAL 245 
1 n VAL 246 
1 n ASP 247 
1 n ASP 248 
1 n HIS 249 
1 n LEU 250 
1 n MET 251 
1 n GLU 252 
1 n ILE 253 
1 n SER 254 
1 n HIS 255 
1 n VAL 256 
1 n ILE 257 
1 n ARG 258 
1 n GLY 259 
1 n GLU 260 
1 n GLU 261 
1 n TRP 262 
1 n LEU 263 
1 n PRO 264 
1 n SER 265 
1 n ALA 266 
1 n PRO 267 
1 n LEU 268 
1 n HIS 269 
1 n VAL 270 
1 n LEU 271 
1 n LEU 272 
1 n TYR 273 
1 n ARG 274 
1 n ALA 275 
1 n LEU 276 
1 n GLY 277 
1 n TRP 278 
1 n ALA 279 
1 n ASP 280 
1 n SER 281 
1 n MET 282 
1 n PRO 283 
1 n ALA 284 
1 n PHE 285 
1 n ALA 286 
1 n HIS 287 
1 n LEU 288 
1 n PRO 289 
1 n LEU 290 
1 n LEU 291 
1 n LEU 292 
1 n LYS 293 
1 n PRO 294 
1 n GLU 295 
1 n GLY 296 
1 n ASN 297 
1 n GLY 298 
1 n LYS 299 
1 n LEU 300 
1 n SER 301 
1 n LYS 302 
1 n ARG 303 
1 n ASP 304 
1 n ALA 305 
1 n ASP 306 
1 n ARG 307 
1 n LEU 308 
1 n GLY 309 
1 n PHE 310 
1 n PRO 311 
1 n ILE 312 
1 n PHE 313 
1 n PRO 314 
1 n LEU 315 
1 n SER 316 
1 n TRP 317 
1 n THR 318 
1 n ASP 319 
1 n PRO 320 
1 n LYS 321 
1 n THR 322 
1 n GLY 323 
1 n GLU 324 
1 n THR 325 
1 n SER 326 
1 n VAL 327 
1 n GLY 328 
1 n TYR 329 
1 n ARG 330 
1 n GLU 331 
1 n ALA 332 
1 n ASP 333 
1 n TYR 334 
1 n MET 335 
1 n PRO 336 
1 n GLU 337 
1 n ALA 338 
1 n LEU 339 
1 n VAL 340 
1 n ASN 341 
1 n PHE 342 
1 n LEU 343 
1 n ALA 344 
1 n LEU 345 
1 n LEU 346 
1 n GLY 347 
1 n TRP 348 
1 n ASN 349 
1 n PRO 350 
1 n GLY 351 
1 n ASN 352 
1 n ASP 353 
1 n GLN 354 
1 n GLU 355 
1 n ILE 356 
1 n ILE 357 
1 n SER 358 
1 n MET 359 
1 n ASP 360 
1 n GLU 361 
1 n MET 362 
1 n ILE 363 
1 n ARG 364 
1 n LYS 365 
1 n PHE 366 
1 n ASP 367 
1 n LEU 368 
1 n GLU 369 
1 n HIS 370 
1 n CYS 371 
1 n SER 372 
1 n LYS 373 
1 n SER 374 
1 n GLY 375 
1 n ALA 376 
1 n LYS 377 
1 n PHE 378 
1 n ALA 379 
1 n TYR 380 
1 n GLN 381 
1 n LYS 382 
1 n ALA 383 
1 n VAL 384 
1 n TRP 385 
1 n PHE 386 
1 n ASN 387 
1 n HIS 388 
1 n GLU 389 
1 n TYR 390 
1 n ILE 391 
1 n LEU 392 
1 n MET 393 
1 n LYS 394 
1 n SER 395 
1 n ASP 396 
1 n ARG 397 
1 n GLU 398 
1 n ILE 399 
1 n ALA 400 
1 n GLU 401 
1 n LEU 402 
1 n PHE 403 
1 n ALA 404 
1 n PRO 405 
1 n ILE 406 
1 n VAL 407 
1 n LYS 408 
1 n ALA 409 
1 n HIS 410 
1 n GLY 411 
1 n VAL 412 
1 n ASP 413 
1 n VAL 414 
1 n SER 415 
1 n PHE 416 
1 n GLU 417 
1 n LYS 418 
1 n VAL 419 
1 n VAL 420 
1 n THR 421 
1 n VAL 422 
1 n VAL 423 
1 n GLY 424 
1 n MET 425 
1 n MET 426 
1 n LYS 427 
1 n ASN 428 
1 n ARG 429 
1 n VAL 430 
1 n ASN 431 
1 n PHE 432 
1 n VAL 433 
1 n HIS 434 
1 n GLU 435 
1 n LEU 436 
1 n TRP 437 
1 n GLU 438 
1 n LEU 439 
1 n CYS 440 
1 n SER 441 
1 n PHE 442 
1 n PHE 443 
1 n PHE 444 
1 n VAL 445 
1 n ALA 446 
1 n PRO 447 
1 n THR 448 
1 n ALA 449 
1 n TYR 450 
1 n ASP 451 
1 n GLU 452 
1 n LYS 453 
1 n THR 454 
1 n VAL 455 
1 n LYS 456 
1 n LYS 457 
1 n ARG 458 
1 n TRP 459 
1 n LYS 460 
1 n GLU 461 
1 n ASP 462 
1 n SER 463 
1 n PRO 464 
1 n ARG 465 
1 n GLU 466 
1 n MET 467 
1 n THR 468 
1 n GLU 469 
1 n LEU 470 
1 n MET 471 
1 n HIS 472 
1 n VAL 473 
1 n LEU 474 
1 n GLU 475 
1 n GLY 476 
1 n ILE 477 
1 n ASP 478 
1 n ASP 479 
1 n PHE 480 
1 n SER 481 
1 n ILE 482 
1 n GLU 483 
1 n ASN 484 
1 n GLN 485 
1 n GLU 486 
1 n LYS 487 
1 n ILE 488 
1 n VAL 489 
1 n MET 490 
1 n ASP 491 
1 n TRP 492 
1 n ILE 493 
1 n ALA 494 
1 n ALA 495 
1 n LYS 496 
1 n GLY 497 
1 n TYR 498 
1 n HIS 499 
1 n THR 500 
1 n GLY 501 
1 n ASN 502 
1 n ILE 503 
1 n MET 504 
1 n ASN 505 
1 n ALA 506 
1 n PHE 507 
1 n ARG 508 
1 n LEU 509 
1 n THR 510 
1 n LEU 511 
1 n VAL 512 
1 n GLY 513 
1 n GLU 514 
1 n GLY 515 
1 n LYS 516 
1 n GLY 517 
1 n PRO 518 
1 n HIS 519 
1 n MET 520 
1 n PHE 521 
1 n ASP 522 
1 n ILE 523 
1 n SER 524 
1 n TRP 525 
1 n VAL 526 
1 n LEU 527 
1 n GLY 528 
1 n LYS 529 
1 n GLU 530 
1 n GLU 531 
1 n THR 532 
1 n LEU 533 
1 n ALA 534 
1 n ARG 535 
1 n MET 536 
1 n GLN 537 
1 n ARG 538 
1 n ALA 539 
1 n ILE 540 
1 n LYS 541 
1 n VAL 542 
1 n ILE 543 
1 n ASN 544 
1 n GLN 545 
1 n LEU 546 
#
_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 @ 2025-11-13 22:34:19)"
_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 89.77
_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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n LEU . 546 A 546 
#
_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   ? -23.988 2.657   9.222   1.00 18.00 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.996 1.297   9.791   1.00 22.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.820 0.434   8.845   1.00 23.37 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.033 0.396   8.979   1.00 22.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.575 1.316   11.225  1.00 20.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.563 1.814   12.278  1.00 18.20 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.281 2.352   13.514  1.00 16.67 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -22.619 0.688   12.717  1.00 18.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -24.178 -0.118  7.828   1.00 25.78 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -24.775 -1.156  6.978   1.00 31.29 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -24.525 -2.515  7.645   1.00 31.01 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -23.446 -2.700  8.223   1.00 29.90 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -24.178 -1.122  5.562   1.00 30.12 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -24.698 0.078   4.746   1.00 26.80 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -24.161 0.117   3.307   1.00 24.54 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -24.838 0.754   2.469   1.00 22.91 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -23.071 -0.451  3.071   1.00 25.59 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -25.493 -3.447  7.646   1.00 23.32 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -25.307 -4.766  8.237   1.00 29.36 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -24.425 -5.649  7.344   1.00 30.64 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -24.545 -5.629  6.120   1.00 29.07 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -26.720 -5.326  8.426   1.00 27.06 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -27.516 -4.663  7.301   1.00 27.15 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -26.829 -3.314  7.081   1.00 30.05 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -23.562 -6.430  7.979   1.00 27.19 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -22.677 -7.405  7.347   1.00 31.63 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -23.483 -8.446  6.549   1.00 31.27 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -24.261 -9.223  7.110   1.00 29.88 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -21.832 -8.102  8.428   1.00 30.03 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -20.834 -7.169  9.127   1.00 27.07 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -20.079 -6.479  8.409   1.00 24.93 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -20.824 -7.163  10.383  1.00 24.54 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -23.283 -8.475  5.234   1.00 26.57 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -23.839 -9.506  4.360   1.00 30.63 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -22.937 -10.746 4.374   1.00 30.34 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -21.862 -10.756 3.777   1.00 29.55 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -24.031 -8.958  2.937   1.00 30.28 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -25.374 -8.284  2.698   1.00 28.19 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -26.446 -9.033  2.176   1.00 25.60 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -25.551 -6.920  2.994   1.00 26.89 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -27.693 -8.422  1.946   1.00 25.57 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -26.804 -6.308  2.771   1.00 25.39 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -27.873 -7.059  2.247   1.00 26.49 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -23.391 -11.820 5.004   1.00 24.72 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -22.830 -13.160 4.827   1.00 27.43 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -23.621 -13.894 3.740   1.00 26.99 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -24.745 -14.333 3.970   1.00 26.61 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -22.833 -13.930 6.156   1.00 26.78 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -21.648 -13.618 7.051   1.00 24.83 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -20.453 -14.347 6.910   1.00 22.92 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -21.737 -12.604 8.021   1.00 24.14 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -19.351 -14.064 7.738   1.00 22.89 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -20.633 -12.317 8.845   1.00 23.07 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -19.442 -13.048 8.703   1.00 23.82 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -23.022 -14.054 2.557   1.00 27.72 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -23.513 -14.979 1.526   1.00 29.41 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -22.654 -16.242 1.592   1.00 29.29 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -21.435 -16.187 1.426   1.00 29.12 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -23.535 -14.324 0.122   1.00 29.29 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -24.506 -13.118 0.114   1.00 26.67 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -23.947 -15.359 -0.945  1.00 27.18 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -24.548 -12.334 -1.204  1.00 26.49 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -23.276 -17.393 1.841   1.00 23.60 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -22.625 -18.696 1.744   1.00 25.40 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -22.394 -19.043 0.266   1.00 24.86 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -23.336 -19.323 -0.469  1.00 24.39 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -23.475 -19.769 2.447   1.00 24.84 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -23.208 -19.904 3.936   1.00 22.30 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -22.239 -20.820 4.387   1.00 20.79 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -23.925 -19.135 4.867   1.00 21.70 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -21.993 -20.968 5.766   1.00 20.69 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -23.674 -19.278 6.245   1.00 20.65 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -22.709 -20.196 6.694   1.00 21.43 8   A 1 
ATOM 74   N N   . VAL A 1 9   ? -21.132 -19.063 -0.170  1.00 28.61 9   A 1 
ATOM 75   C CA  . VAL A 1 9   ? -20.730 -19.577 -1.486  1.00 29.19 9   A 1 
ATOM 76   C C   . VAL A 1 9   ? -20.384 -21.057 -1.335  1.00 28.61 9   A 1 
ATOM 77   O O   . VAL A 1 9   ? -19.381 -21.412 -0.718  1.00 27.96 9   A 1 
ATOM 78   C CB  . VAL A 1 9   ? -19.570 -18.762 -2.089  1.00 28.76 9   A 1 
ATOM 79   C CG1 . VAL A 1 9   ? -19.180 -19.287 -3.481  1.00 25.73 9   A 1 
ATOM 80   C CG2 . VAL A 1 9   ? -19.947 -17.276 -2.240  1.00 26.92 9   A 1 
ATOM 81   N N   . THR A 1 10  ? -21.206 -21.941 -1.896  1.00 27.06 10  A 1 
ATOM 82   C CA  . THR A 1 10  ? -20.916 -23.381 -1.953  1.00 28.79 10  A 1 
ATOM 83   C C   . THR A 1 10  ? -20.132 -23.680 -3.232  1.00 28.65 10  A 1 
ATOM 84   O O   . THR A 1 10  ? -20.676 -23.592 -4.331  1.00 27.65 10  A 1 
ATOM 85   C CB  . THR A 1 10  ? -22.198 -24.227 -1.877  1.00 27.48 10  A 1 
ATOM 86   O OG1 . THR A 1 10  ? -23.038 -23.770 -0.835  1.00 24.58 10  A 1 
ATOM 87   C CG2 . THR A 1 10  ? -21.893 -25.690 -1.561  1.00 25.02 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? -18.855 -24.035 -3.109  1.00 26.06 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? -17.999 -24.422 -4.238  1.00 27.61 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? -18.115 -25.941 -4.428  1.00 27.23 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? -17.612 -26.709 -3.608  1.00 26.19 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? -16.536 -23.959 -4.010  1.00 26.34 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? -16.457 -22.424 -3.797  1.00 23.93 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? -15.648 -24.384 -5.204  1.00 24.62 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -15.057 -21.900 -3.438  1.00 23.40 11  A 1 
ATOM 96   N N   . TRP A 1 12  ? -18.764 -26.385 -5.512  1.00 30.53 12  A 1 
ATOM 97   C CA  . TRP A 1 12  ? -18.751 -27.792 -5.936  1.00 31.04 12  A 1 
ATOM 98   C C   . TRP A 1 12  ? -17.622 -28.027 -6.951  1.00 29.79 12  A 1 
ATOM 99   O O   . TRP A 1 12  ? -17.594 -27.416 -8.017  1.00 27.89 12  A 1 
ATOM 100  C CB  . TRP A 1 12  ? -20.120 -28.208 -6.493  1.00 29.36 12  A 1 
ATOM 101  C CG  . TRP A 1 12  ? -21.133 -28.580 -5.447  1.00 27.93 12  A 1 
ATOM 102  C CD1 . TRP A 1 12  ? -21.872 -27.713 -4.719  1.00 24.95 12  A 1 
ATOM 103  C CD2 . TRP A 1 12  ? -21.516 -29.916 -4.988  1.00 26.21 12  A 1 
ATOM 104  N NE1 . TRP A 1 12  ? -22.676 -28.415 -3.841  1.00 25.88 12  A 1 
ATOM 105  C CE2 . TRP A 1 12  ? -22.507 -29.780 -3.963  1.00 25.55 12  A 1 
ATOM 106  C CE3 . TRP A 1 12  ? -21.134 -31.233 -5.338  1.00 29.09 12  A 1 
ATOM 107  C CZ2 . TRP A 1 12  ? -23.082 -30.888 -3.320  1.00 27.53 12  A 1 
ATOM 108  C CZ3 . TRP A 1 12  ? -21.710 -32.354 -4.698  1.00 26.09 12  A 1 
ATOM 109  C CH2 . TRP A 1 12  ? -22.679 -32.185 -3.690  1.00 26.14 12  A 1 
ATOM 110  N N   . GLY A 1 13  ? -16.697 -28.923 -6.623  1.00 29.46 13  A 1 
ATOM 111  C CA  . GLY A 1 13  ? -15.653 -29.405 -7.522  1.00 32.06 13  A 1 
ATOM 112  C C   . GLY A 1 13  ? -15.839 -30.889 -7.819  1.00 32.02 13  A 1 
ATOM 113  O O   . GLY A 1 13  ? -15.449 -31.721 -7.005  1.00 30.53 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -16.385 -31.222 -8.988  1.00 24.17 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -16.345 -32.593 -9.515  1.00 27.65 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -15.424 -32.697 -10.739 1.00 27.03 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -15.536 -31.971 -11.729 1.00 25.77 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -17.742 -33.157 -9.809  1.00 26.76 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -18.384 -33.766 -8.550  1.00 24.16 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -19.628 -34.613 -8.864  1.00 22.44 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -19.973 -35.456 -8.003  1.00 20.82 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -20.189 -34.456 -9.973  1.00 23.15 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? -14.473 -33.635 -10.654 1.00 23.59 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? -13.537 -34.003 -11.724 1.00 28.39 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? -14.217 -34.953 -12.714 1.00 27.66 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? -14.372 -36.133 -12.407 1.00 26.19 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? -12.301 -34.707 -11.124 1.00 27.20 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? -11.278 -33.762 -10.476 1.00 24.56 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? -10.125 -34.578 -9.855  1.00 23.18 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? -9.041  -33.637 -9.313  1.00 20.87 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? -7.987  -34.364 -8.562  1.00 19.07 15  A 1 
ATOM 132  N N   . TYR A 1 16  ? -14.467 -34.503 -13.939 1.00 25.42 16  A 1 
ATOM 133  C CA  . TYR A 1 16  ? -14.780 -35.403 -15.057 1.00 27.17 16  A 1 
ATOM 134  C C   . TYR A 1 16  ? -13.548 -35.649 -15.943 1.00 26.74 16  A 1 
ATOM 135  O O   . TYR A 1 16  ? -13.118 -34.791 -16.708 1.00 25.07 16  A 1 
ATOM 136  C CB  . TYR A 1 16  ? -15.997 -34.899 -15.843 1.00 25.33 16  A 1 
ATOM 137  C CG  . TYR A 1 16  ? -17.315 -35.273 -15.176 1.00 22.91 16  A 1 
ATOM 138  C CD1 . TYR A 1 16  ? -17.905 -36.532 -15.440 1.00 20.78 16  A 1 
ATOM 139  C CD2 . TYR A 1 16  ? -17.935 -34.386 -14.272 1.00 20.51 16  A 1 
ATOM 140  C CE1 . TYR A 1 16  ? -19.106 -36.900 -14.799 1.00 19.68 16  A 1 
ATOM 141  C CE2 . TYR A 1 16  ? -19.133 -34.757 -13.626 1.00 19.68 16  A 1 
ATOM 142  C CZ  . TYR A 1 16  ? -19.719 -36.014 -13.887 1.00 20.22 16  A 1 
ATOM 143  O OH  . TYR A 1 16  ? -20.867 -36.374 -13.257 1.00 20.56 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? -12.983 -36.868 -15.882 1.00 22.85 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? -12.069 -37.410 -16.903 1.00 26.63 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? -12.906 -38.056 -18.015 1.00 26.74 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? -13.506 -39.102 -17.785 1.00 25.45 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? -11.114 -38.461 -16.295 1.00 25.64 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? -9.806  -37.881 -15.730 1.00 22.49 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? -8.908  -39.021 -15.200 1.00 20.64 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? -7.545  -38.490 -14.740 1.00 18.29 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? -6.686  -39.566 -14.183 1.00 16.37 17  A 1 
ATOM 153  N N   . LYS A 1 18  ? -12.874 -37.507 -19.233 1.00 24.77 18  A 1 
ATOM 154  C CA  . LYS A 1 18  ? -13.294 -38.223 -20.453 1.00 27.86 18  A 1 
ATOM 155  C C   . LYS A 1 18  ? -12.092 -38.435 -21.371 1.00 27.77 18  A 1 
ATOM 156  O O   . LYS A 1 18  ? -11.460 -37.480 -21.815 1.00 26.11 18  A 1 
ATOM 157  C CB  . LYS A 1 18  ? -14.468 -37.516 -21.163 1.00 26.34 18  A 1 
ATOM 158  C CG  . LYS A 1 18  ? -15.821 -38.145 -20.781 1.00 23.44 18  A 1 
ATOM 159  C CD  . LYS A 1 18  ? -16.991 -37.476 -21.521 1.00 21.60 18  A 1 
ATOM 160  C CE  . LYS A 1 18  ? -18.320 -38.172 -21.185 1.00 19.42 18  A 1 
ATOM 161  N NZ  . LYS A 1 18  ? -19.478 -37.489 -21.809 1.00 17.24 18  A 1 
ATOM 162  N N   . LYS A 1 19  ? -11.777 -39.715 -21.635 1.00 24.84 19  A 1 
ATOM 163  C CA  . LYS A 1 19  ? -10.906 -40.164 -22.729 1.00 28.36 19  A 1 
ATOM 164  C C   . LYS A 1 19  ? -11.635 -39.921 -24.055 1.00 28.16 19  A 1 
ATOM 165  O O   . LYS A 1 19  ? -12.782 -40.339 -24.175 1.00 27.22 19  A 1 
ATOM 166  C CB  . LYS A 1 19  ? -10.621 -41.675 -22.589 1.00 26.79 19  A 1 
ATOM 167  C CG  . LYS A 1 19  ? -9.449  -42.043 -21.664 1.00 24.16 19  A 1 
ATOM 168  C CD  . LYS A 1 19  ? -9.310  -43.575 -21.597 1.00 22.64 19  A 1 
ATOM 169  C CE  . LYS A 1 19  ? -8.023  -44.012 -20.888 1.00 20.22 19  A 1 
ATOM 170  N NZ  . LYS A 1 19  ? -7.900  -45.491 -20.840 1.00 18.24 19  A 1 
ATOM 171  N N   . TYR A 1 20  ? -10.959 -39.307 -25.019 1.00 26.67 20  A 1 
ATOM 172  C CA  . TYR A 1 20  ? -11.396 -39.308 -26.414 1.00 29.04 20  A 1 
ATOM 173  C C   . TYR A 1 20  ? -10.471 -40.198 -27.243 1.00 28.81 20  A 1 
ATOM 174  O O   . TYR A 1 20  ? -9.249  -40.095 -27.155 1.00 27.09 20  A 1 
ATOM 175  C CB  . TYR A 1 20  ? -11.517 -37.881 -26.967 1.00 26.94 20  A 1 
ATOM 176  C CG  . TYR A 1 20  ? -12.829 -37.221 -26.576 1.00 24.49 20  A 1 
ATOM 177  C CD1 . TYR A 1 20  ? -13.982 -37.450 -27.356 1.00 21.76 20  A 1 
ATOM 178  C CD2 . TYR A 1 20  ? -12.910 -36.402 -25.433 1.00 21.60 20  A 1 
ATOM 179  C CE1 . TYR A 1 20  ? -15.208 -36.858 -26.995 1.00 20.21 20  A 1 
ATOM 180  C CE2 . TYR A 1 20  ? -14.139 -35.814 -25.068 1.00 21.17 20  A 1 
ATOM 181  C CZ  . TYR A 1 20  ? -15.288 -36.042 -25.852 1.00 21.41 20  A 1 
ATOM 182  O OH  . TYR A 1 20  ? -16.472 -35.471 -25.506 1.00 22.09 20  A 1 
ATOM 183  N N   . ASP A 1 21  ? -11.099 -41.094 -27.999 1.00 24.51 21  A 1 
ATOM 184  C CA  . ASP A 1 21  ? -10.506 -42.049 -28.929 1.00 28.34 21  A 1 
ATOM 185  C C   . ASP A 1 21  ? -10.397 -41.412 -30.327 1.00 28.40 21  A 1 
ATOM 186  O O   . ASP A 1 21  ? -11.319 -40.735 -30.784 1.00 27.61 21  A 1 
ATOM 187  C CB  . ASP A 1 21  ? -11.392 -43.308 -28.911 1.00 26.72 21  A 1 
ATOM 188  C CG  . ASP A 1 21  ? -10.741 -44.551 -29.513 1.00 22.78 21  A 1 
ATOM 189  O OD1 . ASP A 1 21  ? -9.548  -44.461 -29.887 1.00 21.03 21  A 1 
ATOM 190  O OD2 . ASP A 1 21  ? -11.438 -45.589 -29.533 1.00 21.33 21  A 1 
ATOM 191  N N   . CYS A 1 22  ? -9.242  -41.561 -30.976 1.00 27.28 22  A 1 
ATOM 192  C CA  . CYS A 1 22  ? -8.943  -40.946 -32.270 1.00 31.52 22  A 1 
ATOM 193  C C   . CYS A 1 22  ? -9.390  -41.857 -33.425 1.00 31.10 22  A 1 
ATOM 194  O O   . CYS A 1 22  ? -8.657  -42.752 -33.846 1.00 29.74 22  A 1 
ATOM 195  C CB  . CYS A 1 22  ? -7.440  -40.629 -32.365 1.00 30.23 22  A 1 
ATOM 196  S SG  . CYS A 1 22  ? -7.021  -39.145 -31.410 1.00 26.35 22  A 1 
ATOM 197  N N   . GLY A 1 23  ? -10.570 -41.572 -33.979 1.00 27.47 23  A 1 
ATOM 198  C CA  . GLY A 1 23  ? -11.018 -42.125 -35.256 1.00 31.20 23  A 1 
ATOM 199  C C   . GLY A 1 23  ? -10.594 -41.259 -36.447 1.00 31.46 23  A 1 
ATOM 200  O O   . GLY A 1 23  ? -11.005 -40.109 -36.566 1.00 29.71 23  A 1 
ATOM 201  N N   . LYS A 1 24  ? -9.763  -41.804 -37.352 1.00 24.02 24  A 1 
ATOM 202  C CA  . LYS A 1 24  ? -9.366  -41.202 -38.634 1.00 29.68 24  A 1 
ATOM 203  C C   . LYS A 1 24  ? -10.556 -41.161 -39.599 1.00 29.80 24  A 1 
ATOM 204  O O   . LYS A 1 24  ? -11.111 -42.209 -39.885 1.00 28.15 24  A 1 
ATOM 205  C CB  . LYS A 1 24  ? -8.257  -42.058 -39.274 1.00 27.78 24  A 1 
ATOM 206  C CG  . LYS A 1 24  ? -6.903  -42.006 -38.556 1.00 24.90 24  A 1 
ATOM 207  C CD  . LYS A 1 24  ? -5.921  -42.991 -39.213 1.00 22.70 24  A 1 
ATOM 208  C CE  . LYS A 1 24  ? -4.537  -42.898 -38.562 1.00 20.42 24  A 1 
ATOM 209  N NZ  . LYS A 1 24  ? -3.596  -43.906 -39.107 1.00 18.16 24  A 1 
ATOM 210  N N   . ASN A 1 25  ? -10.840 -39.994 -40.188 1.00 25.96 25  A 1 
ATOM 211  C CA  . ASN A 1 25  ? -11.361 -39.870 -41.553 1.00 30.66 25  A 1 
ATOM 212  C C   . ASN A 1 25  ? -10.975 -38.495 -42.112 1.00 30.09 25  A 1 
ATOM 213  O O   . ASN A 1 25  ? -11.430 -37.458 -41.635 1.00 28.90 25  A 1 
ATOM 214  C CB  . ASN A 1 25  ? -12.882 -40.124 -41.608 1.00 29.14 25  A 1 
ATOM 215  C CG  . ASN A 1 25  ? -13.225 -41.575 -41.926 1.00 24.97 25  A 1 
ATOM 216  O OD1 . ASN A 1 25  ? -12.470 -42.313 -42.539 1.00 22.74 25  A 1 
ATOM 217  N ND2 . ASN A 1 25  ? -14.397 -42.026 -41.552 1.00 23.34 25  A 1 
ATOM 218  N N   . ALA A 1 26  ? -10.073 -38.505 -43.099 1.00 30.77 26  A 1 
ATOM 219  C CA  . ALA A 1 26  ? -9.625  -37.320 -43.811 1.00 34.32 26  A 1 
ATOM 220  C C   . ALA A 1 26  ? -10.590 -37.010 -44.965 1.00 34.66 26  A 1 
ATOM 221  O O   . ALA A 1 26  ? -10.772 -37.840 -45.855 1.00 33.99 26  A 1 
ATOM 222  C CB  . ALA A 1 26  ? -8.198  -37.579 -44.312 1.00 32.93 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? -11.148 -35.804 -44.970 1.00 27.80 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? -11.771 -35.207 -46.150 1.00 32.87 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? -10.893 -34.040 -46.615 1.00 32.67 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? -10.737 -33.040 -45.915 1.00 32.31 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? -13.232 -34.787 -45.865 1.00 32.20 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? -14.217 -35.321 -46.927 1.00 29.41 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? -15.002 -36.509 -46.383 1.00 26.72 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? -15.211 -34.242 -47.355 1.00 30.09 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? -10.277 -34.196 -47.793 1.00 30.26 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? -9.479  -33.155 -48.447 1.00 34.02 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? -10.448 -32.200 -49.153 1.00 34.45 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? -11.021 -32.543 -50.182 1.00 34.43 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? -8.463  -33.796 -49.426 1.00 33.05 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? -7.466  -34.705 -48.666 1.00 29.43 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? -7.705  -32.713 -50.224 1.00 30.87 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? -6.555  -35.544 -49.575 1.00 29.23 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -10.608 -30.992 -48.623 1.00 30.01 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -11.222 -29.868 -49.334 1.00 34.96 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -10.136 -28.849 -49.691 1.00 33.95 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -9.371  -28.404 -48.837 1.00 33.12 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -12.377 -29.268 -48.507 1.00 34.05 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? -13.673 -30.109 -48.559 1.00 31.02 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? -14.651 -29.636 -47.488 1.00 29.58 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? -14.373 -30.008 -49.921 1.00 32.61 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -10.044 -28.520 -50.991 1.00 33.31 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -9.138  -27.499 -51.531 1.00 37.54 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -9.547  -26.118 -51.008 1.00 37.10 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -10.623 -25.628 -51.341 1.00 36.31 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -9.177  -27.515 -53.069 1.00 34.75 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -8.462  -28.724 -53.694 1.00 31.52 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -8.565  -28.647 -55.227 1.00 29.02 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -7.778  -29.707 -55.889 1.00 26.51 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -7.639  -29.873 -57.197 1.00 23.27 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -8.236  -29.101 -58.061 1.00 21.78 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -6.882  -30.828 -57.666 1.00 22.28 30  A 1 
ATOM 258  N N   . ALA A 1 31  ? -8.673  -25.491 -50.227 1.00 32.27 31  A 1 
ATOM 259  C CA  . ALA A 1 31  ? -8.854  -24.132 -49.737 1.00 38.05 31  A 1 
ATOM 260  C C   . ALA A 1 31  ? -8.287  -23.120 -50.742 1.00 38.96 31  A 1 
ATOM 261  O O   . ALA A 1 31  ? -7.077  -22.997 -50.878 1.00 37.13 31  A 1 
ATOM 262  C CB  . ALA A 1 31  ? -8.199  -24.021 -48.348 1.00 35.25 31  A 1 
ATOM 263  N N   . ASN A 1 32  ? -9.171  -22.376 -51.404 1.00 39.27 32  A 1 
ATOM 264  C CA  . ASN A 1 32  ? -8.899  -21.046 -51.944 1.00 45.23 32  A 1 
ATOM 265  C C   . ASN A 1 32  ? -10.058 -20.132 -51.527 1.00 44.81 32  A 1 
ATOM 266  O O   . ASN A 1 32  ? -10.874 -19.719 -52.336 1.00 42.54 32  A 1 
ATOM 267  C CB  . ASN A 1 32  ? -8.665  -21.089 -53.474 1.00 42.05 32  A 1 
ATOM 268  C CG  . ASN A 1 32  ? -7.206  -21.174 -53.885 1.00 37.00 32  A 1 
ATOM 269  O OD1 . ASN A 1 32  ? -6.280  -21.017 -53.117 1.00 34.34 32  A 1 
ATOM 270  N ND2 . ASN A 1 32  ? -6.953  -21.381 -55.159 1.00 33.30 32  A 1 
ATOM 271  N N   . TYR A 1 33  ? -10.143 -19.871 -50.226 1.00 33.52 33  A 1 
ATOM 272  C CA  . TYR A 1 33  ? -10.935 -18.776 -49.675 1.00 37.54 33  A 1 
ATOM 273  C C   . TYR A 1 33  ? -10.020 -18.017 -48.717 1.00 37.42 33  A 1 
ATOM 274  O O   . TYR A 1 33  ? -9.764  -18.460 -47.602 1.00 36.23 33  A 1 
ATOM 275  C CB  . TYR A 1 33  ? -12.226 -19.292 -49.008 1.00 36.21 33  A 1 
ATOM 276  C CG  . TYR A 1 33  ? -13.484 -19.007 -49.820 1.00 33.04 33  A 1 
ATOM 277  C CD1 . TYR A 1 33  ? -14.214 -17.823 -49.583 1.00 30.42 33  A 1 
ATOM 278  C CD2 . TYR A 1 33  ? -13.915 -19.910 -50.810 1.00 29.53 33  A 1 
ATOM 279  C CE1 . TYR A 1 33  ? -15.376 -17.546 -50.333 1.00 26.49 33  A 1 
ATOM 280  C CE2 . TYR A 1 33  ? -15.075 -19.633 -51.565 1.00 27.65 33  A 1 
ATOM 281  C CZ  . TYR A 1 33  ? -15.807 -18.450 -51.323 1.00 28.51 33  A 1 
ATOM 282  O OH  . TYR A 1 33  ? -16.926 -18.183 -52.043 1.00 28.32 33  A 1 
ATOM 283  N N   . GLN A 1 34  ? -9.487  -16.886 -49.198 1.00 38.83 34  A 1 
ATOM 284  C CA  . GLN A 1 34  ? -8.966  -15.867 -48.293 1.00 47.33 34  A 1 
ATOM 285  C C   . GLN A 1 34  ? -10.168 -15.272 -47.557 1.00 47.61 34  A 1 
ATOM 286  O O   . GLN A 1 34  ? -10.848 -14.381 -48.056 1.00 48.53 34  A 1 
ATOM 287  C CB  . GLN A 1 34  ? -8.184  -14.785 -49.061 1.00 47.55 34  A 1 
ATOM 288  C CG  . GLN A 1 34  ? -6.705  -15.138 -49.252 1.00 43.91 34  A 1 
ATOM 289  C CD  . GLN A 1 34  ? -5.940  -14.038 -49.991 1.00 39.46 34  A 1 
ATOM 290  O OE1 . GLN A 1 34  ? -6.440  -13.416 -50.909 1.00 39.33 34  A 1 
ATOM 291  N NE2 . GLN A 1 34  ? -4.702  -13.773 -49.648 1.00 36.71 34  A 1 
ATOM 292  N N   . ILE A 1 35  ? -10.452 -15.803 -46.388 1.00 36.71 35  A 1 
ATOM 293  C CA  . ILE A 1 35  ? -11.279 -15.106 -45.412 1.00 44.37 35  A 1 
ATOM 294  C C   . ILE A 1 35  ? -10.393 -13.980 -44.885 1.00 45.52 35  A 1 
ATOM 295  O O   . ILE A 1 35  ? -9.471  -14.226 -44.111 1.00 44.11 35  A 1 
ATOM 296  C CB  . ILE A 1 35  ? -11.788 -16.065 -44.311 1.00 43.34 35  A 1 
ATOM 297  C CG1 . ILE A 1 35  ? -12.624 -17.211 -44.937 1.00 39.24 35  A 1 
ATOM 298  C CG2 . ILE A 1 35  ? -12.626 -15.283 -43.284 1.00 40.93 35  A 1 
ATOM 299  C CD1 . ILE A 1 35  ? -13.075 -18.289 -43.943 1.00 39.41 35  A 1 
ATOM 300  N N   . ASN A 1 36  ? -10.648 -12.752 -45.344 1.00 37.27 36  A 1 
ATOM 301  C CA  . ASN A 1 36  ? -10.204 -11.566 -44.626 1.00 44.55 36  A 1 
ATOM 302  C C   . ASN A 1 36  ? -10.893 -11.597 -43.258 1.00 44.08 36  A 1 
ATOM 303  O O   . ASN A 1 36  ? -12.000 -11.088 -43.098 1.00 43.28 36  A 1 
ATOM 304  C CB  . ASN A 1 36  ? -10.562 -10.289 -45.426 1.00 42.35 36  A 1 
ATOM 305  C CG  . ASN A 1 36  ? -9.423  -9.726  -46.261 1.00 36.09 36  A 1 
ATOM 306  O OD1 . ASN A 1 36  ? -8.264  -10.057 -46.110 1.00 33.26 36  A 1 
ATOM 307  N ND2 . ASN A 1 36  ? -9.717  -8.814  -47.154 1.00 33.10 36  A 1 
ATOM 308  N N   . MET A 1 37  ? -10.260 -12.249 -42.285 1.00 43.42 37  A 1 
ATOM 309  C CA  . MET A 1 37  ? -10.602 -12.004 -40.893 1.00 50.45 37  A 1 
ATOM 310  C C   . MET A 1 37  ? -10.249 -10.541 -40.628 1.00 53.30 37  A 1 
ATOM 311  O O   . MET A 1 37  ? -9.097  -10.161 -40.869 1.00 51.72 37  A 1 
ATOM 312  C CB  . MET A 1 37  ? -9.841  -12.937 -39.942 1.00 49.30 37  A 1 
ATOM 313  C CG  . MET A 1 37  ? -10.410 -14.361 -39.980 1.00 44.76 37  A 1 
ATOM 314  S SD  . MET A 1 37  ? -9.995  -15.352 -38.525 1.00 40.09 37  A 1 
ATOM 315  C CE  . MET A 1 37  ? -11.156 -16.724 -38.723 1.00 36.78 37  A 1 
ATOM 316  N N   . PRO A 1 38  ? -11.191 -9.692  -40.183 1.00 42.51 38  A 1 
ATOM 317  C CA  . PRO A 1 38  ? -10.802 -8.410  -39.637 1.00 48.10 38  A 1 
ATOM 318  C C   . PRO A 1 38  ? -9.814  -8.722  -38.514 1.00 51.28 38  A 1 
ATOM 319  O O   . PRO A 1 38  ? -10.136 -9.468  -37.590 1.00 50.50 38  A 1 
ATOM 320  C CB  . PRO A 1 38  ? -12.096 -7.743  -39.150 1.00 44.01 38  A 1 
ATOM 321  C CG  . PRO A 1 38  ? -13.047 -8.911  -38.903 1.00 43.33 38  A 1 
ATOM 322  C CD  . PRO A 1 38  ? -12.588 -9.987  -39.885 1.00 48.94 38  A 1 
ATOM 323  N N   . THR A 1 39  ? -8.584  -8.207  -38.637 1.00 45.95 39  A 1 
ATOM 324  C CA  . THR A 1 39  ? -7.638  -8.177  -37.526 1.00 52.89 39  A 1 
ATOM 325  C C   . THR A 1 39  ? -8.373  -7.500  -36.375 1.00 56.02 39  A 1 
ATOM 326  O O   . THR A 1 39  ? -8.590  -6.288  -36.413 1.00 53.99 39  A 1 
ATOM 327  C CB  . THR A 1 39  ? -6.369  -7.387  -37.899 1.00 48.67 39  A 1 
ATOM 328  O OG1 . THR A 1 39  ? -6.701  -6.243  -38.656 1.00 42.01 39  A 1 
ATOM 329  C CG2 . THR A 1 39  ? -5.406  -8.224  -38.744 1.00 41.05 39  A 1 
ATOM 330  N N   . MET A 1 40  ? -8.839  -8.290  -35.399 1.00 49.47 40  A 1 
ATOM 331  C CA  . MET A 1 40  ? -9.289  -7.720  -34.141 1.00 54.67 40  A 1 
ATOM 332  C C   . MET A 1 40  ? -8.097  -6.926  -33.622 1.00 58.19 40  A 1 
ATOM 333  O O   . MET A 1 40  ? -7.084  -7.516  -33.251 1.00 57.16 40  A 1 
ATOM 334  C CB  . MET A 1 40  ? -9.717  -8.799  -33.135 1.00 51.98 40  A 1 
ATOM 335  C CG  . MET A 1 40  ? -11.048 -9.478  -33.512 1.00 47.03 40  A 1 
ATOM 336  S SD  . MET A 1 40  ? -12.133 -9.842  -32.101 1.00 42.76 40  A 1 
ATOM 337  C CE  . MET A 1 40  ? -11.104 -10.962 -31.117 1.00 37.98 40  A 1 
ATOM 338  N N   . LYS A 1 41  ? -8.172  -5.587  -33.690 1.00 59.75 41  A 1 
ATOM 339  C CA  . LYS A 1 41  ? -7.248  -4.744  -32.934 1.00 64.90 41  A 1 
ATOM 340  C C   . LYS A 1 41  ? -7.326  -5.274  -31.507 1.00 69.29 41  A 1 
ATOM 341  O O   . LYS A 1 41  ? -8.411  -5.229  -30.926 1.00 65.69 41  A 1 
ATOM 342  C CB  . LYS A 1 41  ? -7.668  -3.264  -32.977 1.00 58.42 41  A 1 
ATOM 343  C CG  . LYS A 1 41  ? -7.101  -2.497  -34.181 1.00 51.73 41  A 1 
ATOM 344  C CD  . LYS A 1 41  ? -7.514  -1.018  -34.106 1.00 46.94 41  A 1 
ATOM 345  C CE  . LYS A 1 41  ? -6.827  -0.194  -35.200 1.00 39.34 41  A 1 
ATOM 346  N NZ  . LYS A 1 41  ? -7.203  1.240   -35.115 1.00 34.68 41  A 1 
ATOM 347  N N   . GLU A 1 42  ? -6.232  -5.832  -31.001 1.00 68.68 42  A 1 
ATOM 348  C CA  . GLU A 1 42  ? -6.145  -6.180  -29.588 1.00 75.19 42  A 1 
ATOM 349  C C   . GLU A 1 42  ? -6.609  -4.957  -28.804 1.00 79.77 42  A 1 
ATOM 350  O O   . GLU A 1 42  ? -6.078  -3.852  -28.976 1.00 75.14 42  A 1 
ATOM 351  C CB  . GLU A 1 42  ? -4.721  -6.593  -29.199 1.00 67.93 42  A 1 
ATOM 352  C CG  . GLU A 1 42  ? -4.416  -8.044  -29.603 1.00 57.84 42  A 1 
ATOM 353  C CD  . GLU A 1 42  ? -3.002  -8.500  -29.201 1.00 53.53 42  A 1 
ATOM 354  O OE1 . GLU A 1 42  ? -2.826  -9.725  -29.039 1.00 47.95 42  A 1 
ATOM 355  O OE2 . GLU A 1 42  ? -2.114  -7.625  -29.126 1.00 47.97 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? -7.686  -5.109  -28.035 1.00 80.75 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? -8.187  -4.025  -27.194 1.00 85.02 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? -7.058  -3.666  -26.239 1.00 89.56 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? -6.620  -4.518  -25.469 1.00 85.90 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? -9.461  -4.435  -26.430 1.00 78.29 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? -10.751 -4.370  -27.268 1.00 70.41 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? -11.970 -4.697  -26.385 1.00 69.06 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? -13.303 -4.570  -27.142 1.00 60.77 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? -14.466 -4.886  -26.269 1.00 54.44 43  A 1 
ATOM 365  N N   . ARG A 1 44  ? -6.585  -2.414  -26.305 1.00 90.40 44  A 1 
ATOM 366  C CA  . ARG A 1 44  ? -5.571  -1.899  -25.383 1.00 93.57 44  A 1 
ATOM 367  C C   . ARG A 1 44  ? -6.020  -2.167  -23.945 1.00 96.10 44  A 1 
ATOM 368  O O   . ARG A 1 44  ? -7.182  -1.927  -23.616 1.00 94.66 44  A 1 
ATOM 369  C CB  . ARG A 1 44  ? -5.353  -0.402  -25.664 1.00 90.06 44  A 1 
ATOM 370  C CG  . ARG A 1 44  ? -4.234  0.214   -24.812 1.00 84.58 44  A 1 
ATOM 371  C CD  . ARG A 1 44  ? -4.036  1.681   -25.211 1.00 80.75 44  A 1 
ATOM 372  N NE  . ARG A 1 44  ? -3.022  2.354   -24.387 1.00 75.74 44  A 1 
ATOM 373  C CZ  . ARG A 1 44  ? -1.765  2.613   -24.666 1.00 71.40 44  A 1 
ATOM 374  N NH1 . ARG A 1 44  ? -1.204  2.255   -25.785 1.00 65.84 44  A 1 
ATOM 375  N NH2 . ARG A 1 44  ? -1.039  3.258   -23.806 1.00 64.34 44  A 1 
ATOM 376  N N   . VAL A 1 45  ? -5.117  -2.680  -23.126 1.00 97.01 45  A 1 
ATOM 377  C CA  . VAL A 1 45  ? -5.415  -2.898  -21.709 1.00 97.75 45  A 1 
ATOM 378  C C   . VAL A 1 45  ? -5.629  -1.552  -21.035 1.00 98.03 45  A 1 
ATOM 379  O O   . VAL A 1 45  ? -4.791  -0.662  -21.129 1.00 97.63 45  A 1 
ATOM 380  C CB  . VAL A 1 45  ? -4.321  -3.731  -21.021 1.00 97.39 45  A 1 
ATOM 381  C CG1 . VAL A 1 45  ? -4.450  -3.728  -19.492 1.00 95.82 45  A 1 
ATOM 382  C CG2 . VAL A 1 45  ? -4.435  -5.187  -21.499 1.00 95.08 45  A 1 
ATOM 383  N N   . ARG A 1 46  ? -6.770  -1.404  -20.372 1.00 98.51 46  A 1 
ATOM 384  C CA  . ARG A 1 46  ? -7.128  -0.217  -19.588 1.00 98.64 46  A 1 
ATOM 385  C C   . ARG A 1 46  ? -7.689  -0.667  -18.252 1.00 98.76 46  A 1 
ATOM 386  O O   . ARG A 1 46  ? -8.658  -1.418  -18.199 1.00 98.55 46  A 1 
ATOM 387  C CB  . ARG A 1 46  ? -8.108  0.683   -20.356 1.00 98.34 46  A 1 
ATOM 388  C CG  . ARG A 1 46  ? -7.463  1.301   -21.613 1.00 96.89 46  A 1 
ATOM 389  C CD  . ARG A 1 46  ? -8.425  2.161   -22.434 1.00 96.99 46  A 1 
ATOM 390  N NE  . ARG A 1 46  ? -8.984  3.306   -21.705 1.00 96.02 46  A 1 
ATOM 391  C CZ  . ARG A 1 46  ? -8.464  4.507   -21.511 1.00 97.24 46  A 1 
ATOM 392  N NH1 . ARG A 1 46  ? -7.273  4.865   -21.889 1.00 91.63 46  A 1 
ATOM 393  N NH2 . ARG A 1 46  ? -9.171  5.423   -20.921 1.00 93.50 46  A 1 
ATOM 394  N N   . VAL A 1 47  ? -7.059  -0.236  -17.177 1.00 98.73 47  A 1 
ATOM 395  C CA  . VAL A 1 47  ? -7.440  -0.566  -15.799 1.00 98.77 47  A 1 
ATOM 396  C C   . VAL A 1 47  ? -7.571  0.706   -14.977 1.00 98.79 47  A 1 
ATOM 397  O O   . VAL A 1 47  ? -6.960  1.724   -15.290 1.00 98.57 47  A 1 
ATOM 398  C CB  . VAL A 1 47  ? -6.447  -1.526  -15.125 1.00 98.59 47  A 1 
ATOM 399  C CG1 . VAL A 1 47  ? -6.441  -2.888  -15.804 1.00 97.79 47  A 1 
ATOM 400  C CG2 . VAL A 1 47  ? -5.018  -0.977  -15.084 1.00 97.12 47  A 1 
ATOM 401  N N   . ARG A 1 48  ? -8.356  0.657   -13.916 1.00 98.72 48  A 1 
ATOM 402  C CA  . ARG A 1 48  ? -8.542  1.835   -13.066 1.00 98.63 48  A 1 
ATOM 403  C C   . ARG A 1 48  ? -8.351  1.530   -11.592 1.00 98.69 48  A 1 
ATOM 404  O O   . ARG A 1 48  ? -8.819  0.507   -11.081 1.00 98.23 48  A 1 
ATOM 405  C CB  . ARG A 1 48  ? -9.884  2.536   -13.370 1.00 98.02 48  A 1 
ATOM 406  C CG  . ARG A 1 48  ? -11.135 1.942   -12.703 1.00 96.83 48  A 1 
ATOM 407  C CD  . ARG A 1 48  ? -11.395 0.475   -13.071 1.00 96.31 48  A 1 
ATOM 408  N NE  . ARG A 1 48  ? -12.590 -0.021  -12.374 1.00 95.21 48  A 1 
ATOM 409  C CZ  . ARG A 1 48  ? -12.634 -0.467  -11.134 1.00 95.70 48  A 1 
ATOM 410  N NH1 . ARG A 1 48  ? -11.565 -0.602  -10.401 1.00 91.11 48  A 1 
ATOM 411  N NH2 . ARG A 1 48  ? -13.789 -0.781  -10.625 1.00 92.36 48  A 1 
ATOM 412  N N   . PHE A 1 49  ? -7.733  2.483   -10.895 1.00 98.68 49  A 1 
ATOM 413  C CA  . PHE A 1 49  ? -7.855  2.605   -9.459  1.00 98.61 49  A 1 
ATOM 414  C C   . PHE A 1 49  ? -8.929  3.647   -9.155  1.00 98.59 49  A 1 
ATOM 415  O O   . PHE A 1 49  ? -8.838  4.784   -9.616  1.00 98.05 49  A 1 
ATOM 416  C CB  . PHE A 1 49  ? -6.494  2.944   -8.857  1.00 98.43 49  A 1 
ATOM 417  C CG  . PHE A 1 49  ? -6.539  3.057   -7.353  1.00 98.40 49  A 1 
ATOM 418  C CD1 . PHE A 1 49  ? -6.162  4.257   -6.726  1.00 97.49 49  A 1 
ATOM 419  C CD2 . PHE A 1 49  ? -6.984  1.970   -6.578  1.00 97.74 49  A 1 
ATOM 420  C CE1 . PHE A 1 49  ? -6.227  4.367   -5.332  1.00 97.28 49  A 1 
ATOM 421  C CE2 . PHE A 1 49  ? -7.061  2.085   -5.183  1.00 97.02 49  A 1 
ATOM 422  C CZ  . PHE A 1 49  ? -6.680  3.281   -4.560  1.00 97.48 49  A 1 
ATOM 423  N N   . ALA A 1 50  ? -9.973  3.242   -8.446  1.00 98.50 50  A 1 
ATOM 424  C CA  . ALA A 1 50  ? -11.176 4.040   -8.237  1.00 98.35 50  A 1 
ATOM 425  C C   . ALA A 1 50  ? -11.492 4.198   -6.736  1.00 98.25 50  A 1 
ATOM 426  O O   . ALA A 1 50  ? -12.402 3.546   -6.223  1.00 97.25 50  A 1 
ATOM 427  C CB  . ALA A 1 50  ? -12.294 3.404   -9.069  1.00 97.93 50  A 1 
ATOM 428  N N   . PRO A 1 51  ? -10.700 5.000   -5.996  1.00 98.35 51  A 1 
ATOM 429  C CA  . PRO A 1 51  ? -10.931 5.235   -4.577  1.00 98.19 51  A 1 
ATOM 430  C C   . PRO A 1 51  ? -12.025 6.281   -4.334  1.00 97.99 51  A 1 
ATOM 431  O O   . PRO A 1 51  ? -12.155 7.263   -5.069  1.00 97.31 51  A 1 
ATOM 432  C CB  . PRO A 1 51  ? -9.587  5.710   -4.037  1.00 98.06 51  A 1 
ATOM 433  C CG  . PRO A 1 51  ? -9.005  6.482   -5.221  1.00 97.83 51  A 1 
ATOM 434  C CD  . PRO A 1 51  ? -9.494  5.692   -6.428  1.00 98.35 51  A 1 
ATOM 435  N N   . SER A 1 52  ? -12.738 6.120   -3.215  1.00 97.91 52  A 1 
ATOM 436  C CA  . SER A 1 52  ? -13.587 7.189   -2.681  1.00 97.66 52  A 1 
ATOM 437  C C   . SER A 1 52  ? -12.755 8.122   -1.784  1.00 97.76 52  A 1 
ATOM 438  O O   . SER A 1 52  ? -12.036 7.621   -0.916  1.00 96.71 52  A 1 
ATOM 439  C CB  . SER A 1 52  ? -14.759 6.623   -1.888  1.00 96.80 52  A 1 
ATOM 440  O OG  . SER A 1 52  ? -15.458 5.613   -2.584  1.00 89.07 52  A 1 
ATOM 441  N N   . PRO A 1 53  ? -12.859 9.452   -1.908  1.00 97.24 53  A 1 
ATOM 442  C CA  . PRO A 1 53  ? -12.092 10.422  -1.118  1.00 96.99 53  A 1 
ATOM 443  C C   . PRO A 1 53  ? -12.722 10.627  0.272   1.00 96.54 53  A 1 
ATOM 444  O O   . PRO A 1 53  ? -13.198 11.705  0.630   1.00 93.31 53  A 1 
ATOM 445  C CB  . PRO A 1 53  ? -12.055 11.681  -1.995  1.00 96.40 53  A 1 
ATOM 446  C CG  . PRO A 1 53  ? -13.420 11.644  -2.677  1.00 95.55 53  A 1 
ATOM 447  C CD  . PRO A 1 53  ? -13.659 10.153  -2.904  1.00 97.18 53  A 1 
ATOM 448  N N   . THR A 1 54  ? -12.753 9.557   1.073   1.00 96.88 54  A 1 
ATOM 449  C CA  . THR A 1 54  ? -13.416 9.519   2.388   1.00 96.39 54  A 1 
ATOM 450  C C   . THR A 1 54  ? -12.443 9.556   3.570   1.00 96.22 54  A 1 
ATOM 451  O O   . THR A 1 54  ? -12.835 9.244   4.698   1.00 93.13 54  A 1 
ATOM 452  C CB  . THR A 1 54  ? -14.358 8.309   2.501   1.00 95.57 54  A 1 
ATOM 453  O OG1 . THR A 1 54  ? -13.659 7.096   2.338   1.00 94.02 54  A 1 
ATOM 454  C CG2 . THR A 1 54  ? -15.462 8.338   1.444   1.00 92.88 54  A 1 
ATOM 455  N N   . GLY A 1 55  ? -11.176 9.907   3.326   1.00 95.96 55  A 1 
ATOM 456  C CA  . GLY A 1 55  ? -10.090 9.927   4.303   1.00 95.84 55  A 1 
ATOM 457  C C   . GLY A 1 55  ? -8.807  9.310   3.753   1.00 96.79 55  A 1 
ATOM 458  O O   . GLY A 1 55  ? -8.592  9.275   2.541   1.00 95.57 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? -7.959  8.817   4.655   1.00 95.81 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? -6.683  8.211   4.293   1.00 96.20 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? -6.839  6.956   3.423   1.00 96.61 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? -7.760  6.153   3.595   1.00 94.14 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? -5.908  7.887   5.568   1.00 94.90 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? -5.882  6.747   2.524   1.00 96.73 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? -5.809  5.557   1.685   1.00 97.08 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? -5.255  4.374   2.489   1.00 97.23 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? -4.087  4.355   2.866   1.00 95.87 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? -4.954  5.890   0.456   1.00 96.56 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? -4.732  4.702   -0.493  1.00 96.12 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? -6.043  4.186   -1.086  1.00 94.28 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? -3.810  5.140   -1.627  1.00 94.83 57  A 1 
ATOM 472  N N   . HIS A 1 58  ? -6.085  3.365   2.714   1.00 97.69 58  A 1 
ATOM 473  C CA  . HIS A 1 58  ? -5.665  2.146   3.407   1.00 97.72 58  A 1 
ATOM 474  C C   . HIS A 1 58  ? -4.653  1.348   2.565   1.00 98.03 58  A 1 
ATOM 475  O O   . HIS A 1 58  ? -4.800  1.244   1.345   1.00 97.46 58  A 1 
ATOM 476  C CB  . HIS A 1 58  ? -6.911  1.316   3.735   1.00 96.89 58  A 1 
ATOM 477  C CG  . HIS A 1 58  ? -6.637  0.105   4.594   1.00 94.28 58  A 1 
ATOM 478  N ND1 . HIS A 1 58  ? -6.320  -1.156  4.138   1.00 84.72 58  A 1 
ATOM 479  C CD2 . HIS A 1 58  ? -6.683  0.039   5.959   1.00 84.30 58  A 1 
ATOM 480  C CE1 . HIS A 1 58  ? -6.175  -1.959  5.209   1.00 85.39 58  A 1 
ATOM 481  N NE2 . HIS A 1 58  ? -6.391  -1.272  6.337   1.00 86.06 58  A 1 
ATOM 482  N N   . ILE A 1 59  ? -3.684  0.686   3.200   1.00 98.01 59  A 1 
ATOM 483  C CA  . ILE A 1 59  ? -2.622  -0.067  2.516   1.00 98.06 59  A 1 
ATOM 484  C C   . ILE A 1 59  ? -3.157  -1.181  1.594   1.00 98.32 59  A 1 
ATOM 485  O O   . ILE A 1 59  ? -2.574  -1.472  0.553   1.00 98.09 59  A 1 
ATOM 486  C CB  . ILE A 1 59  ? -1.620  -0.599  3.568   1.00 97.14 59  A 1 
ATOM 487  C CG1 . ILE A 1 59  ? -0.253  -0.932  2.956   1.00 90.23 59  A 1 
ATOM 488  C CG2 . ILE A 1 59  ? -2.166  -1.809  4.341   1.00 90.91 59  A 1 
ATOM 489  C CD1 . ILE A 1 59  ? 0.471   0.302   2.402   1.00 87.79 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? -4.326  -1.742  1.913   1.00 98.14 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? -5.031  -2.662  1.012   1.00 98.05 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? -5.464  -2.013  -0.311  1.00 98.26 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? -5.400  -2.663  -1.355  1.00 98.04 60  A 1 
ATOM 494  N N   . GLY A 1 61  ? -5.853  -0.728  -0.279  1.00 98.17 61  A 1 
ATOM 495  C CA  . GLY A 1 61  ? -6.125  0.060   -1.485  1.00 98.25 61  A 1 
ATOM 496  C C   . GLY A 1 61  ? -4.858  0.297   -2.304  1.00 98.51 61  A 1 
ATOM 497  O O   . GLY A 1 61  ? -4.876  0.106   -3.513  1.00 98.33 61  A 1 
ATOM 498  N N   . VAL A 1 62  ? -3.734  0.589   -1.635  1.00 98.58 62  A 1 
ATOM 499  C CA  . VAL A 1 62  ? -2.415  0.699   -2.289  1.00 98.69 62  A 1 
ATOM 500  C C   . VAL A 1 62  ? -2.049  -0.606  -2.994  1.00 98.76 62  A 1 
ATOM 501  O O   . VAL A 1 62  ? -1.677  -0.578  -4.163  1.00 98.67 62  A 1 
ATOM 502  C CB  . VAL A 1 62  ? -1.307  1.079   -1.289  1.00 98.59 62  A 1 
ATOM 503  C CG1 . VAL A 1 62  ? 0.045   1.231   -1.988  1.00 98.08 62  A 1 
ATOM 504  C CG2 . VAL A 1 62  ? -1.623  2.397   -0.576  1.00 97.97 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? -2.224  -1.761  -2.338  1.00 98.57 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? -1.983  -3.076  -2.953  1.00 98.58 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? -2.877  -3.306  -4.178  1.00 98.68 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? -2.392  -3.782  -5.201  1.00 98.38 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? -2.139  -4.166  -1.878  1.00 98.03 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? -1.766  -5.590  -2.360  1.00 96.75 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? -2.917  -6.367  -3.004  1.00 95.70 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? -4.021  -6.606  -2.044  1.00 93.62 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? -4.688  -7.736  -1.871  1.00 94.23 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? -4.464  -8.799  -2.573  1.00 86.98 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? -5.610  -7.837  -0.974  1.00 89.20 63  A 1 
ATOM 516  N N   . THR A 1 64  ? -4.151  -2.944  -4.121  1.00 98.60 64  A 1 
ATOM 517  C CA  . THR A 1 64  ? -5.057  -3.030  -5.280  1.00 98.61 64  A 1 
ATOM 518  C C   . THR A 1 64  ? -4.575  -2.154  -6.437  1.00 98.72 64  A 1 
ATOM 519  O O   . THR A 1 64  ? -4.548  -2.612  -7.577  1.00 98.58 64  A 1 
ATOM 520  C CB  . THR A 1 64  ? -6.486  -2.636  -4.879  1.00 98.32 64  A 1 
ATOM 521  O OG1 . THR A 1 64  ? -6.985  -3.554  -3.934  1.00 97.05 64  A 1 
ATOM 522  C CG2 . THR A 1 64  ? -7.465  -2.645  -6.057  1.00 97.32 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? -4.167  -0.915  -6.164  1.00 98.68 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? -3.622  -0.014  -7.172  1.00 98.74 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? -2.314  -0.542  -7.777  1.00 98.80 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? -2.169  -0.534  -8.994  1.00 98.71 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? -3.432  1.355   -6.534  1.00 98.64 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -1.412  -1.079  -6.949  1.00 98.78 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -0.165  -1.697  -7.398  1.00 98.80 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -0.428  -2.832  -8.390  1.00 98.81 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? 0.196   -2.875  -9.439  1.00 98.70 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? 0.623   -2.182  -6.171  1.00 98.75 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? 1.902   -2.968  -6.510  1.00 98.46 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? 2.903   -2.140  -7.315  1.00 98.03 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? 2.568   -3.427  -5.213  1.00 98.10 66  A 1 
ATOM 536  N N   . TYR A 1 67  ? -1.384  -3.716  -8.126  1.00 98.71 67  A 1 
ATOM 537  C CA  . TYR A 1 67  ? -1.689  -4.824  -9.034  1.00 98.71 67  A 1 
ATOM 538  C C   . TYR A 1 67  ? -2.271  -4.331  -10.367 1.00 98.72 67  A 1 
ATOM 539  O O   . TYR A 1 67  ? -1.903  -4.841  -11.419 1.00 98.44 67  A 1 
ATOM 540  C CB  . TYR A 1 67  ? -2.634  -5.816  -8.354  1.00 98.57 67  A 1 
ATOM 541  C CG  . TYR A 1 67  ? -2.011  -6.767  -7.344  1.00 98.45 67  A 1 
ATOM 542  C CD1 . TYR A 1 67  ? -0.866  -6.432  -6.589  1.00 97.32 67  A 1 
ATOM 543  C CD2 . TYR A 1 67  ? -2.618  -8.022  -7.156  1.00 97.20 67  A 1 
ATOM 544  C CE1 . TYR A 1 67  ? -0.341  -7.335  -5.649  1.00 96.65 67  A 1 
ATOM 545  C CE2 . TYR A 1 67  ? -2.099  -8.928  -6.218  1.00 96.66 67  A 1 
ATOM 546  C CZ  . TYR A 1 67  ? -0.962  -8.587  -5.459  1.00 97.38 67  A 1 
ATOM 547  O OH  . TYR A 1 67  ? -0.479  -9.465  -4.550  1.00 96.38 67  A 1 
ATOM 548  N N   . ASN A 1 68  ? -3.117  -3.291  -10.334 1.00 98.71 68  A 1 
ATOM 549  C CA  . ASN A 1 68  ? -3.576  -2.627  -11.555 1.00 98.76 68  A 1 
ATOM 550  C C   . ASN A 1 68  ? -2.401  -2.012  -12.330 1.00 98.77 68  A 1 
ATOM 551  O O   . ASN A 1 68  ? -2.304  -2.200  -13.537 1.00 98.54 68  A 1 
ATOM 552  C CB  . ASN A 1 68  ? -4.632  -1.557  -11.216 1.00 98.72 68  A 1 
ATOM 553  C CG  . ASN A 1 68  ? -6.019  -2.125  -10.988 1.00 98.63 68  A 1 
ATOM 554  O OD1 . ASN A 1 68  ? -6.829  -2.240  -11.891 1.00 94.65 68  A 1 
ATOM 555  N ND2 . ASN A 1 68  ? -6.344  -2.502  -9.779  1.00 95.36 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? -1.482  -1.327  -11.640 1.00 98.78 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? -0.287  -0.742  -12.245 1.00 98.78 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? 0.602   -1.807  -12.898 1.00 98.76 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? 0.931   -1.681  -14.075 1.00 98.62 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? 0.482   0.051   -11.183 1.00 98.77 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? 1.797   0.616   -11.681 1.00 98.73 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? 2.999   -0.089  -11.476 1.00 98.29 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? 1.813   1.842   -12.368 1.00 98.43 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? 4.214   0.435   -11.956 1.00 98.13 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? 3.025   2.370   -12.848 1.00 98.13 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? 4.228   1.665   -12.641 1.00 98.31 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? 5.401   2.174   -13.104 1.00 97.67 69  A 1 
ATOM 568  N N   . LEU A 1 70  ? 0.940   -2.878  -12.180 1.00 98.72 70  A 1 
ATOM 569  C CA  . LEU A 1 70  ? 1.762   -3.974  -12.705 1.00 98.64 70  A 1 
ATOM 570  C C   . LEU A 1 70  ? 1.117   -4.610  -13.942 1.00 98.55 70  A 1 
ATOM 571  O O   . LEU A 1 70  ? 1.783   -4.777  -14.960 1.00 98.33 70  A 1 
ATOM 572  C CB  . LEU A 1 70  ? 1.996   -5.035  -11.610 1.00 98.65 70  A 1 
ATOM 573  C CG  . LEU A 1 70  ? 2.848   -4.582  -10.411 1.00 98.40 70  A 1 
ATOM 574  C CD1 . LEU A 1 70  ? 2.925   -5.715  -9.384  1.00 97.98 70  A 1 
ATOM 575  C CD2 . LEU A 1 70  ? 4.271   -4.186  -10.801 1.00 97.97 70  A 1 
ATOM 576  N N   . PHE A 1 71  ? -0.194  -4.873  -13.884 1.00 98.65 71  A 1 
ATOM 577  C CA  . PHE A 1 71  ? -0.942  -5.436  -15.004 1.00 98.57 71  A 1 
ATOM 578  C C   . PHE A 1 71  ? -0.954  -4.500  -16.220 1.00 98.50 71  A 1 
ATOM 579  O O   . PHE A 1 71  ? -0.686  -4.937  -17.336 1.00 98.21 71  A 1 
ATOM 580  C CB  . PHE A 1 71  ? -2.365  -5.761  -14.535 1.00 98.49 71  A 1 
ATOM 581  C CG  . PHE A 1 71  ? -3.175  -6.520  -15.562 1.00 98.53 71  A 1 
ATOM 582  C CD1 . PHE A 1 71  ? -4.081  -5.847  -16.398 1.00 98.06 71  A 1 
ATOM 583  C CD2 . PHE A 1 71  ? -3.004  -7.909  -15.693 1.00 98.17 71  A 1 
ATOM 584  C CE1 . PHE A 1 71  ? -4.813  -6.563  -17.360 1.00 97.84 71  A 1 
ATOM 585  C CE2 . PHE A 1 71  ? -3.734  -8.624  -16.654 1.00 97.84 71  A 1 
ATOM 586  C CZ  . PHE A 1 71  ? -4.638  -7.952  -17.488 1.00 98.07 71  A 1 
ATOM 587  N N   . ALA A 1 72  ? -1.211  -3.194  -16.023 1.00 98.57 72  A 1 
ATOM 588  C CA  . ALA A 1 72  ? -1.175  -2.212  -17.107 1.00 98.51 72  A 1 
ATOM 589  C C   . ALA A 1 72  ? 0.212   -2.140  -17.756 1.00 98.43 72  A 1 
ATOM 590  O O   . ALA A 1 72  ? 0.323   -2.265  -18.972 1.00 98.16 72  A 1 
ATOM 591  C CB  . ALA A 1 72  ? -1.591  -0.839  -16.568 1.00 98.37 72  A 1 
ATOM 592  N N   . ARG A 1 73  ? 1.266   -2.004  -16.958 1.00 98.43 73  A 1 
ATOM 593  C CA  . ARG A 1 73  ? 2.646   -1.896  -17.452 1.00 98.24 73  A 1 
ATOM 594  C C   . ARG A 1 73  ? 3.092   -3.143  -18.199 1.00 98.11 73  A 1 
ATOM 595  O O   . ARG A 1 73  ? 3.690   -3.013  -19.263 1.00 97.27 73  A 1 
ATOM 596  C CB  . ARG A 1 73  ? 3.607   -1.577  -16.295 1.00 97.94 73  A 1 
ATOM 597  C CG  . ARG A 1 73  ? 3.398   -0.193  -15.657 1.00 93.74 73  A 1 
ATOM 598  C CD  . ARG A 1 73  ? 3.622   0.949   -16.650 1.00 92.86 73  A 1 
ATOM 599  N NE  . ARG A 1 73  ? 3.308   2.257   -16.038 1.00 89.91 73  A 1 
ATOM 600  C CZ  . ARG A 1 73  ? 2.599   3.219   -16.610 1.00 86.55 73  A 1 
ATOM 601  N NH1 . ARG A 1 73  ? 2.151   3.148   -17.824 1.00 76.50 73  A 1 
ATOM 602  N NH2 . ARG A 1 73  ? 2.287   4.293   -15.961 1.00 78.59 73  A 1 
ATOM 603  N N   . GLN A 1 74  ? 2.757   -4.325  -17.709 1.00 97.99 74  A 1 
ATOM 604  C CA  . GLN A 1 74  ? 3.076   -5.587  -18.377 1.00 97.45 74  A 1 
ATOM 605  C C   . GLN A 1 74  ? 2.472   -5.678  -19.785 1.00 97.49 74  A 1 
ATOM 606  O O   . GLN A 1 74  ? 3.113   -6.187  -20.699 1.00 96.46 74  A 1 
ATOM 607  C CB  . GLN A 1 74  ? 2.563   -6.737  -17.509 1.00 96.15 74  A 1 
ATOM 608  C CG  . GLN A 1 74  ? 3.004   -8.102  -18.054 1.00 92.22 74  A 1 
ATOM 609  C CD  . GLN A 1 74  ? 2.435   -9.230  -17.221 1.00 91.67 74  A 1 
ATOM 610  O OE1 . GLN A 1 74  ? 1.272   -9.233  -16.849 1.00 84.15 74  A 1 
ATOM 611  N NE2 . GLN A 1 74  ? 3.222   -10.223 -16.904 1.00 82.13 74  A 1 
ATOM 612  N N   . HIS A 1 75  ? 1.267   -5.143  -19.975 1.00 97.77 75  A 1 
ATOM 613  C CA  . HIS A 1 75  ? 0.535   -5.207  -21.244 1.00 97.52 75  A 1 
ATOM 614  C C   . HIS A 1 75  ? 0.657   -3.926  -22.086 1.00 97.45 75  A 1 
ATOM 615  O O   . HIS A 1 75  ? -0.067  -3.764  -23.066 1.00 96.30 75  A 1 
ATOM 616  C CB  . HIS A 1 75  ? -0.922  -5.589  -20.953 1.00 97.39 75  A 1 
ATOM 617  C CG  . HIS A 1 75  ? -1.064  -6.947  -20.313 1.00 97.15 75  A 1 
ATOM 618  N ND1 . HIS A 1 75  ? -0.991  -7.219  -18.972 1.00 88.13 75  A 1 
ATOM 619  C CD2 . HIS A 1 75  ? -1.247  -8.143  -20.955 1.00 89.70 75  A 1 
ATOM 620  C CE1 . HIS A 1 75  ? -1.111  -8.547  -18.806 1.00 91.02 75  A 1 
ATOM 621  N NE2 . HIS A 1 75  ? -1.283  -9.150  -19.986 1.00 92.71 75  A 1 
ATOM 622  N N   . GLY A 1 76  ? 1.537   -2.981  -21.712 1.00 97.06 76  A 1 
ATOM 623  C CA  . GLY A 1 76  ? 1.656   -1.687  -22.394 1.00 96.84 76  A 1 
ATOM 624  C C   . GLY A 1 76  ? 0.356   -0.875  -22.382 1.00 97.14 76  A 1 
ATOM 625  O O   . GLY A 1 76  ? 0.073   -0.143  -23.333 1.00 95.62 76  A 1 
ATOM 626  N N   . GLY A 1 77  ? -0.472  -1.063  -21.360 1.00 97.60 77  A 1 
ATOM 627  C CA  . GLY A 1 77  ? -1.788  -0.463  -21.179 1.00 97.87 77  A 1 
ATOM 628  C C   . GLY A 1 77  ? -1.778  0.800   -20.321 1.00 98.18 77  A 1 
ATOM 629  O O   . GLY A 1 77  ? -0.722  1.291   -19.924 1.00 97.71 77  A 1 
ATOM 630  N N   . ASP A 1 78  ? -2.981  1.300   -20.025 1.00 98.38 78  A 1 
ATOM 631  C CA  . ASP A 1 78  ? -3.201  2.540   -19.278 1.00 98.48 78  A 1 
ATOM 632  C C   . ASP A 1 78  ? -3.700  2.253   -17.859 1.00 98.65 78  A 1 
ATOM 633  O O   . ASP A 1 78  ? -4.632  1.467   -17.648 1.00 98.42 78  A 1 
ATOM 634  C CB  . ASP A 1 78  ? -4.185  3.450   -20.030 1.00 98.11 78  A 1 
ATOM 635  C CG  . ASP A 1 78  ? -3.753  3.712   -21.470 1.00 97.19 78  A 1 
ATOM 636  O OD1 . ASP A 1 78  ? -2.584  4.078   -21.711 1.00 93.82 78  A 1 
ATOM 637  O OD2 . ASP A 1 78  ? -4.562  3.441   -22.389 1.00 93.38 78  A 1 
ATOM 638  N N   . PHE A 1 79  ? -3.104  2.922   -16.887 1.00 98.48 79  A 1 
ATOM 639  C CA  . PHE A 1 79  ? -3.494  2.908   -15.480 1.00 98.65 79  A 1 
ATOM 640  C C   . PHE A 1 79  ? -4.167  4.234   -15.110 1.00 98.72 79  A 1 
ATOM 641  O O   . PHE A 1 79  ? -3.541  5.292   -15.125 1.00 98.52 79  A 1 
ATOM 642  C CB  . PHE A 1 79  ? -2.264  2.616   -14.612 1.00 98.60 79  A 1 
ATOM 643  C CG  . PHE A 1 79  ? -2.520  2.636   -13.117 1.00 98.67 79  A 1 
ATOM 644  C CD1 . PHE A 1 79  ? -1.644  3.340   -12.266 1.00 98.11 79  A 1 
ATOM 645  C CD2 . PHE A 1 79  ? -3.608  1.935   -12.567 1.00 98.25 79  A 1 
ATOM 646  C CE1 . PHE A 1 79  ? -1.846  3.327   -10.876 1.00 98.05 79  A 1 
ATOM 647  C CE2 . PHE A 1 79  ? -3.817  1.934   -11.177 1.00 97.99 79  A 1 
ATOM 648  C CZ  . PHE A 1 79  ? -2.933  2.623   -10.331 1.00 98.33 79  A 1 
ATOM 649  N N   . ILE A 1 80  ? -5.457  4.184   -14.781 1.00 98.75 80  A 1 
ATOM 650  C CA  . ILE A 1 80  ? -6.344  5.349   -14.679 1.00 98.78 80  A 1 
ATOM 651  C C   . ILE A 1 80  ? -6.703  5.625   -13.216 1.00 98.79 80  A 1 
ATOM 652  O O   . ILE A 1 80  ? -7.086  4.706   -12.488 1.00 98.60 80  A 1 
ATOM 653  C CB  . ILE A 1 80  ? -7.601  5.121   -15.551 1.00 98.63 80  A 1 
ATOM 654  C CG1 . ILE A 1 80  ? -7.213  4.854   -17.028 1.00 97.54 80  A 1 
ATOM 655  C CG2 . ILE A 1 80  ? -8.563  6.320   -15.458 1.00 97.57 80  A 1 
ATOM 656  C CD1 . ILE A 1 80  ? -8.332  4.230   -17.849 1.00 92.75 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? -6.660  6.901   -12.797 1.00 98.66 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? -7.220  7.352   -11.517 1.00 98.71 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? -8.627  7.924   -11.724 1.00 98.71 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? -8.795  8.978   -12.336 1.00 98.44 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? -6.287  8.381   -10.856 1.00 98.61 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? -6.794  8.925   -9.503  1.00 98.30 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? -6.968  7.827   -8.450  1.00 97.58 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? -5.812  9.959   -8.955  1.00 97.60 81  A 1 
ATOM 665  N N   . ARG A 1 82  ? -9.642  7.282   -11.146 1.00 98.77 82  A 1 
ATOM 666  C CA  . ARG A 1 82  ? -11.020 7.789   -11.107 1.00 98.73 82  A 1 
ATOM 667  C C   . ARG A 1 82  ? -11.451 8.005   -9.664  1.00 98.71 82  A 1 
ATOM 668  O O   . ARG A 1 82  ? -11.350 7.093   -8.859  1.00 98.40 82  A 1 
ATOM 669  C CB  . ARG A 1 82  ? -11.946 6.814   -11.853 1.00 98.47 82  A 1 
ATOM 670  C CG  . ARG A 1 82  ? -13.391 7.332   -11.904 1.00 97.73 82  A 1 
ATOM 671  C CD  . ARG A 1 82  ? -14.260 6.450   -12.808 1.00 97.44 82  A 1 
ATOM 672  N NE  . ARG A 1 82  ? -14.575 5.143   -12.213 1.00 96.62 82  A 1 
ATOM 673  C CZ  . ARG A 1 82  ? -14.688 3.984   -12.855 1.00 97.32 82  A 1 
ATOM 674  N NH1 . ARG A 1 82  ? -14.412 3.845   -14.118 1.00 93.74 82  A 1 
ATOM 675  N NH2 . ARG A 1 82  ? -15.099 2.924   -12.241 1.00 94.52 82  A 1 
ATOM 676  N N   . ILE A 1 83  ? -11.949 9.188   -9.335  1.00 98.60 83  A 1 
ATOM 677  C CA  . ILE A 1 83  ? -12.421 9.496   -7.980  1.00 98.50 83  A 1 
ATOM 678  C C   . ILE A 1 83  ? -13.919 9.191   -7.859  1.00 98.32 83  A 1 
ATOM 679  O O   . ILE A 1 83  ? -14.737 9.711   -8.618  1.00 97.85 83  A 1 
ATOM 680  C CB  . ILE A 1 83  ? -12.052 10.942  -7.599  1.00 98.30 83  A 1 
ATOM 681  C CG1 . ILE A 1 83  ? -10.523 11.167  -7.561  1.00 97.52 83  A 1 
ATOM 682  C CG2 . ILE A 1 83  ? -12.674 11.343  -6.258  1.00 97.75 83  A 1 
ATOM 683  C CD1 . ILE A 1 83  ? -9.738  10.309  -6.554  1.00 95.80 83  A 1 
ATOM 684  N N   . GLU A 1 84  ? -14.277 8.346   -6.894  1.00 98.32 84  A 1 
ATOM 685  C CA  . GLU A 1 84  ? -15.647 7.913   -6.599  1.00 98.11 84  A 1 
ATOM 686  C C   . GLU A 1 84  ? -16.262 8.759   -5.476  1.00 97.95 84  A 1 
ATOM 687  O O   . GLU A 1 84  ? -16.356 8.343   -4.319  1.00 96.56 84  A 1 
ATOM 688  C CB  . GLU A 1 84  ? -15.694 6.414   -6.269  1.00 97.62 84  A 1 
ATOM 689  C CG  . GLU A 1 84  ? -15.227 5.535   -7.433  1.00 94.94 84  A 1 
ATOM 690  C CD  . GLU A 1 84  ? -15.579 4.052   -7.265  1.00 92.22 84  A 1 
ATOM 691  O OE1 . GLU A 1 84  ? -15.546 3.349   -8.301  1.00 83.95 84  A 1 
ATOM 692  O OE2 . GLU A 1 84  ? -15.915 3.599   -6.150  1.00 84.96 84  A 1 
ATOM 693  N N   . ASP A 1 85  ? -16.700 9.966   -5.822  1.00 97.52 85  A 1 
ATOM 694  C CA  . ASP A 1 85  ? -17.213 10.992  -4.908  1.00 97.25 85  A 1 
ATOM 695  C C   . ASP A 1 85  ? -18.734 11.211  -5.020  1.00 96.74 85  A 1 
ATOM 696  O O   . ASP A 1 85  ? -19.251 12.286  -4.718  1.00 94.57 85  A 1 
ATOM 697  C CB  . ASP A 1 85  ? -16.395 12.284  -5.096  1.00 97.06 85  A 1 
ATOM 698  C CG  . ASP A 1 85  ? -16.522 12.912  -6.486  1.00 97.12 85  A 1 
ATOM 699  O OD1 . ASP A 1 85  ? -16.911 12.213  -7.450  1.00 96.19 85  A 1 
ATOM 700  O OD2 . ASP A 1 85  ? -16.218 14.113  -6.612  1.00 95.72 85  A 1 
ATOM 701  N N   . THR A 1 86  ? -19.478 10.181  -5.419  1.00 96.63 86  A 1 
ATOM 702  C CA  . THR A 1 86  ? -20.951 10.253  -5.534  1.00 95.97 86  A 1 
ATOM 703  C C   . THR A 1 86  ? -21.663 10.366  -4.183  1.00 94.80 86  A 1 
ATOM 704  O O   . THR A 1 86  ? -22.769 10.894  -4.115  1.00 91.28 86  A 1 
ATOM 705  C CB  . THR A 1 86  ? -21.523 9.045   -6.290  1.00 95.68 86  A 1 
ATOM 706  O OG1 . THR A 1 86  ? -21.139 7.828   -5.689  1.00 92.48 86  A 1 
ATOM 707  C CG2 . THR A 1 86  ? -21.056 9.006   -7.742  1.00 91.44 86  A 1 
ATOM 708  N N   . ASP A 1 87  ? -21.044 9.895   -3.096  1.00 94.99 87  A 1 
ATOM 709  C CA  . ASP A 1 87  ? -21.569 10.055  -1.737  1.00 93.91 87  A 1 
ATOM 710  C C   . ASP A 1 87  ? -20.950 11.294  -1.071  1.00 93.42 87  A 1 
ATOM 711  O O   . ASP A 1 87  ? -19.942 11.224  -0.361  1.00 91.64 87  A 1 
ATOM 712  C CB  . ASP A 1 87  ? -21.378 8.769   -0.926  1.00 92.99 87  A 1 
ATOM 713  C CG  . ASP A 1 87  ? -22.101 8.791   0.428   1.00 90.38 87  A 1 
ATOM 714  O OD1 . ASP A 1 87  ? -22.525 9.879   0.896   1.00 87.18 87  A 1 
ATOM 715  O OD2 . ASP A 1 87  ? -22.223 7.692   1.016   1.00 86.83 87  A 1 
ATOM 716  N N   . SER A 1 88  ? -21.582 12.443  -1.295  1.00 93.12 88  A 1 
ATOM 717  C CA  . SER A 1 88  ? -21.132 13.734  -0.760  1.00 91.77 88  A 1 
ATOM 718  C C   . SER A 1 88  ? -21.079 13.792  0.772   1.00 92.29 88  A 1 
ATOM 719  O O   . SER A 1 88  ? -20.343 14.603  1.326   1.00 88.95 88  A 1 
ATOM 720  C CB  . SER A 1 88  ? -22.038 14.851  -1.293  1.00 89.62 88  A 1 
ATOM 721  O OG  . SER A 1 88  ? -23.386 14.648  -0.908  1.00 81.71 88  A 1 
ATOM 722  N N   . THR A 1 89  ? -21.806 12.918  1.482   1.00 92.89 89  A 1 
ATOM 723  C CA  . THR A 1 89  ? -21.814 12.894  2.959   1.00 92.78 89  A 1 
ATOM 724  C C   . THR A 1 89  ? -20.539 12.290  3.551   1.00 93.74 89  A 1 
ATOM 725  O O   . THR A 1 89  ? -20.212 12.529  4.715   1.00 91.24 89  A 1 
ATOM 726  C CB  . THR A 1 89  ? -23.032 12.146  3.510   1.00 91.80 89  A 1 
ATOM 727  O OG1 . THR A 1 89  ? -22.942 10.750  3.318   1.00 85.92 89  A 1 
ATOM 728  C CG2 . THR A 1 89  ? -24.353 12.629  2.914   1.00 82.57 89  A 1 
ATOM 729  N N   . ARG A 1 90  ? -19.823 11.502  2.753   1.00 94.30 90  A 1 
ATOM 730  C CA  . ARG A 1 90  ? -18.595 10.803  3.149   1.00 94.85 90  A 1 
ATOM 731  C C   . ARG A 1 90  ? -17.330 11.495  2.656   1.00 95.77 90  A 1 
ATOM 732  O O   . ARG A 1 90  ? -16.242 11.077  3.053   1.00 94.01 90  A 1 
ATOM 733  C CB  . ARG A 1 90  ? -18.658 9.354   2.670   1.00 94.06 90  A 1 
ATOM 734  C CG  . ARG A 1 90  ? -19.777 8.574   3.375   1.00 91.09 90  A 1 
ATOM 735  C CD  . ARG A 1 90  ? -19.821 7.121   2.893   1.00 86.65 90  A 1 
ATOM 736  N NE  . ARG A 1 90  ? -18.586 6.390   3.243   1.00 79.59 90  A 1 
ATOM 737  C CZ  . ARG A 1 90  ? -18.240 5.201   2.785   1.00 74.09 90  A 1 
ATOM 738  N NH1 . ARG A 1 90  ? -19.008 4.524   1.975   1.00 67.35 90  A 1 
ATOM 739  N NH2 . ARG A 1 90  ? -17.104 4.672   3.139   1.00 66.83 90  A 1 
ATOM 740  N N   . PHE A 1 91  ? -17.453 12.533  1.833   1.00 94.70 91  A 1 
ATOM 741  C CA  . PHE A 1 91  ? -16.318 13.294  1.325   1.00 94.74 91  A 1 
ATOM 742  C C   . PHE A 1 91  ? -15.510 13.924  2.470   1.00 95.46 91  A 1 
ATOM 743  O O   . PHE A 1 91  ? -16.068 14.527  3.395   1.00 94.11 91  A 1 
ATOM 744  C CB  . PHE A 1 91  ? -16.815 14.357  0.337   1.00 92.98 91  A 1 
ATOM 745  C CG  . PHE A 1 91  ? -15.698 15.204  -0.235  1.00 86.24 91  A 1 
ATOM 746  C CD1 . PHE A 1 91  ? -15.391 16.454  0.332   1.00 77.99 91  A 1 
ATOM 747  C CD2 . PHE A 1 91  ? -14.934 14.722  -1.312  1.00 79.36 91  A 1 
ATOM 748  C CE1 . PHE A 1 91  ? -14.326 17.215  -0.177  1.00 73.71 91  A 1 
ATOM 749  C CE2 . PHE A 1 91  ? -13.868 15.485  -1.821  1.00 73.98 91  A 1 
ATOM 750  C CZ  . PHE A 1 91  ? -13.562 16.734  -1.256  1.00 73.38 91  A 1 
ATOM 751  N N   . VAL A 1 92  ? -14.184 13.800  2.380   1.00 96.09 92  A 1 
ATOM 752  C CA  . VAL A 1 92  ? -13.245 14.421  3.317   1.00 96.66 92  A 1 
ATOM 753  C C   . VAL A 1 92  ? -12.290 15.322  2.533   1.00 96.87 92  A 1 
ATOM 754  O O   . VAL A 1 92  ? -11.552 14.822  1.681   1.00 96.41 92  A 1 
ATOM 755  C CB  . VAL A 1 92  ? -12.496 13.362  4.145   1.00 96.19 92  A 1 
ATOM 756  C CG1 . VAL A 1 92  ? -11.466 14.006  5.073   1.00 93.74 92  A 1 
ATOM 757  C CG2 . VAL A 1 92  ? -13.469 12.573  5.031   1.00 93.64 92  A 1 
ATOM 758  N N   . PRO A 1 93  ? -12.268 16.646  2.804   1.00 95.93 93  A 1 
ATOM 759  C CA  . PRO A 1 93  ? -11.329 17.566  2.167   1.00 95.52 93  A 1 
ATOM 760  C C   . PRO A 1 93  ? -9.870  17.120  2.349   1.00 96.19 93  A 1 
ATOM 761  O O   . PRO A 1 93  ? -9.497  16.662  3.430   1.00 95.75 93  A 1 
ATOM 762  C CB  . PRO A 1 93  ? -11.584 18.931  2.820   1.00 94.15 93  A 1 
ATOM 763  C CG  . PRO A 1 93  ? -13.038 18.840  3.286   1.00 91.27 93  A 1 
ATOM 764  C CD  . PRO A 1 93  ? -13.177 17.374  3.684   1.00 94.50 93  A 1 
ATOM 765  N N   . GLY A 1 94  ? -9.064  17.254  1.304   1.00 95.67 94  A 1 
ATOM 766  C CA  . GLY A 1 94  ? -7.653  16.842  1.292   1.00 96.28 94  A 1 
ATOM 767  C C   . GLY A 1 94  ? -7.409  15.352  1.031   1.00 97.29 94  A 1 
ATOM 768  O O   . GLY A 1 94  ? -6.271  14.942  0.812   1.00 96.94 94  A 1 
ATOM 769  N N   . ALA A 1 95  ? -8.450  14.513  1.028   1.00 97.53 95  A 1 
ATOM 770  C CA  . ALA A 1 95  ? -8.285  13.079  0.776   1.00 97.76 95  A 1 
ATOM 771  C C   . ALA A 1 95  ? -7.850  12.773  -0.667  1.00 97.95 95  A 1 
ATOM 772  O O   . ALA A 1 95  ? -7.079  11.843  -0.893  1.00 97.73 95  A 1 
ATOM 773  C CB  . ALA A 1 95  ? -9.595  12.359  1.126   1.00 97.55 95  A 1 
ATOM 774  N N   . GLU A 1 96  ? -8.315  13.558  -1.644  1.00 97.77 96  A 1 
ATOM 775  C CA  . GLU A 1 96  ? -7.921  13.394  -3.044  1.00 97.71 96  A 1 
ATOM 776  C C   . GLU A 1 96  ? -6.441  13.744  -3.261  1.00 97.86 96  A 1 
ATOM 777  O O   . GLU A 1 96  ? -5.698  12.963  -3.858  1.00 97.55 96  A 1 
ATOM 778  C CB  . GLU A 1 96  ? -8.836  14.246  -3.934  1.00 96.91 96  A 1 
ATOM 779  C CG  . GLU A 1 96  ? -8.583  13.945  -5.412  1.00 92.88 96  A 1 
ATOM 780  C CD  . GLU A 1 96  ? -9.303  14.929  -6.328  1.00 94.56 96  A 1 
ATOM 781  O OE1 . GLU A 1 96  ? -8.605  15.707  -7.014  1.00 87.07 96  A 1 
ATOM 782  O OE2 . GLU A 1 96  ? -10.549 14.901  -6.423  1.00 90.33 96  A 1 
ATOM 783  N N   . GLU A 1 97  ? -5.988  14.878  -2.727  1.00 97.69 97  A 1 
ATOM 784  C CA  . GLU A 1 97  ? -4.590  15.314  -2.775  1.00 97.57 97  A 1 
ATOM 785  C C   . GLU A 1 97  ? -3.684  14.304  -2.071  1.00 97.91 97  A 1 
ATOM 786  O O   . GLU A 1 97  ? -2.638  13.927  -2.602  1.00 97.66 97  A 1 
ATOM 787  C CB  . GLU A 1 97  ? -4.435  16.703  -2.127  1.00 96.93 97  A 1 
ATOM 788  C CG  . GLU A 1 97  ? -5.167  17.849  -2.855  1.00 86.11 97  A 1 
ATOM 789  C CD  . GLU A 1 97  ? -6.684  17.947  -2.579  1.00 82.60 97  A 1 
ATOM 790  O OE1 . GLU A 1 97  ? -7.321  18.829  -3.191  1.00 72.06 97  A 1 
ATOM 791  O OE2 . GLU A 1 97  ? -7.217  17.156  -1.758  1.00 74.31 97  A 1 
ATOM 792  N N   . TYR A 1 98  ? -4.124  13.792  -0.922  1.00 98.11 98  A 1 
ATOM 793  C CA  . TYR A 1 98  ? -3.437  12.741  -0.180  1.00 98.29 98  A 1 
ATOM 794  C C   . TYR A 1 98  ? -3.250  11.462  -1.012  1.00 98.42 98  A 1 
ATOM 795  O O   . TYR A 1 98  ? -2.172  10.862  -1.005  1.00 98.19 98  A 1 
ATOM 796  C CB  . TYR A 1 98  ? -4.238  12.451  1.097   1.00 98.14 98  A 1 
ATOM 797  C CG  . TYR A 1 98  ? -3.689  11.294  1.897   1.00 98.23 98  A 1 
ATOM 798  C CD1 . TYR A 1 98  ? -4.087  9.977   1.600   1.00 97.47 98  A 1 
ATOM 799  C CD2 . TYR A 1 98  ? -2.743  11.533  2.908   1.00 97.58 98  A 1 
ATOM 800  C CE1 . TYR A 1 98  ? -3.531  8.901   2.308   1.00 97.17 98  A 1 
ATOM 801  C CE2 . TYR A 1 98  ? -2.187  10.462  3.620   1.00 97.11 98  A 1 
ATOM 802  C CZ  . TYR A 1 98  ? -2.576  9.142   3.315   1.00 97.62 98  A 1 
ATOM 803  O OH  . TYR A 1 98  ? -2.028  8.107   3.990   1.00 96.79 98  A 1 
ATOM 804  N N   . ILE A 1 99  ? -4.284  11.033  -1.747  1.00 98.47 99  A 1 
ATOM 805  C CA  . ILE A 1 99  ? -4.199  9.867   -2.637  1.00 98.46 99  A 1 
ATOM 806  C C   . ILE A 1 99  ? -3.139  10.114  -3.717  1.00 98.51 99  A 1 
ATOM 807  O O   . ILE A 1 99  ? -2.239  9.292   -3.889  1.00 98.41 99  A 1 
ATOM 808  C CB  . ILE A 1 99  ? -5.593  9.534   -3.227  1.00 98.29 99  A 1 
ATOM 809  C CG1 . ILE A 1 99  ? -6.512  8.936   -2.135  1.00 97.72 99  A 1 
ATOM 810  C CG2 . ILE A 1 99  ? -5.494  8.550   -4.409  1.00 97.76 99  A 1 
ATOM 811  C CD1 . ILE A 1 99  ? -8.007  8.989   -2.489  1.00 95.90 99  A 1 
ATOM 812  N N   . GLN A 1 100 ? -3.195  11.257  -4.405  1.00 98.23 100 A 1 
ATOM 813  C CA  . GLN A 1 100 ? -2.235  11.602  -5.458  1.00 98.26 100 A 1 
ATOM 814  C C   . GLN A 1 100 ? -0.794  11.680  -4.922  1.00 98.35 100 A 1 
ATOM 815  O O   . GLN A 1 100 ? 0.125   11.120  -5.526  1.00 98.23 100 A 1 
ATOM 816  C CB  . GLN A 1 100 ? -2.639  12.932  -6.110  1.00 98.02 100 A 1 
ATOM 817  C CG  . GLN A 1 100 ? -3.950  12.834  -6.912  1.00 96.65 100 A 1 
ATOM 818  C CD  . GLN A 1 100 ? -4.316  14.174  -7.544  1.00 95.49 100 A 1 
ATOM 819  O OE1 . GLN A 1 100 ? -3.541  14.752  -8.288  1.00 87.39 100 A 1 
ATOM 820  N NE2 . GLN A 1 100 ? -5.481  14.711  -7.282  1.00 85.41 100 A 1 
ATOM 821  N N   . GLU A 1 101 ? -0.589  12.306  -3.767  1.00 98.29 101 A 1 
ATOM 822  C CA  . GLU A 1 101 ? 0.722   12.388  -3.115  1.00 98.36 101 A 1 
ATOM 823  C C   . GLU A 1 101 ? 1.249   11.000  -2.713  1.00 98.55 101 A 1 
ATOM 824  O O   . GLU A 1 101 ? 2.431   10.709  -2.905  1.00 98.43 101 A 1 
ATOM 825  C CB  . GLU A 1 101 ? 0.639   13.324  -1.898  1.00 98.18 101 A 1 
ATOM 826  C CG  . GLU A 1 101 ? 2.043   13.623  -1.349  1.00 94.76 101 A 1 
ATOM 827  C CD  . GLU A 1 101 ? 2.048   14.495  -0.084  1.00 91.97 101 A 1 
ATOM 828  O OE1 . GLU A 1 101 ? 3.119   14.501  0.577   1.00 81.29 101 A 1 
ATOM 829  O OE2 . GLU A 1 101 ? 1.026   15.129  0.235   1.00 84.71 101 A 1 
ATOM 830  N N   . SER A 1 102 ? 0.368   10.119  -2.230  1.00 98.53 102 A 1 
ATOM 831  C CA  . SER A 1 102 ? 0.721   8.738   -1.882  1.00 98.57 102 A 1 
ATOM 832  C C   . SER A 1 102 ? 1.277   7.971   -3.084  1.00 98.67 102 A 1 
ATOM 833  O O   . SER A 1 102 ? 2.336   7.345   -2.985  1.00 98.60 102 A 1 
ATOM 834  C CB  . SER A 1 102 ? -0.493  7.985   -1.335  1.00 98.43 102 A 1 
ATOM 835  O OG  . SER A 1 102 ? -0.969  8.560   -0.138  1.00 96.21 102 A 1 
ATOM 836  N N   . PHE A 1 103 ? 0.618   8.054   -4.242  1.00 98.71 103 A 1 
ATOM 837  C CA  . PHE A 1 103 ? 1.089   7.380   -5.457  1.00 98.73 103 A 1 
ATOM 838  C C   . PHE A 1 103 ? 2.340   8.021   -6.051  1.00 98.73 103 A 1 
ATOM 839  O O   . PHE A 1 103 ? 3.187   7.306   -6.584  1.00 98.43 103 A 1 
ATOM 840  C CB  . PHE A 1 103 ? -0.048  7.291   -6.483  1.00 98.61 103 A 1 
ATOM 841  C CG  . PHE A 1 103 ? -1.046  6.216   -6.113  1.00 98.47 103 A 1 
ATOM 842  C CD1 . PHE A 1 103 ? -0.675  4.866   -6.216  1.00 97.27 103 A 1 
ATOM 843  C CD2 . PHE A 1 103 ? -2.296  6.552   -5.575  1.00 97.34 103 A 1 
ATOM 844  C CE1 . PHE A 1 103 ? -1.532  3.863   -5.742  1.00 96.49 103 A 1 
ATOM 845  C CE2 . PHE A 1 103 ? -3.154  5.550   -5.097  1.00 96.45 103 A 1 
ATOM 846  C CZ  . PHE A 1 103 ? -2.760  4.207   -5.164  1.00 96.89 103 A 1 
ATOM 847  N N   . LYS A 1 104 ? 2.506   9.339   -5.896  1.00 98.44 104 A 1 
ATOM 848  C CA  . LYS A 1 104 ? 3.748   10.031  -6.256  1.00 98.43 104 A 1 
ATOM 849  C C   . LYS A 1 104 ? 4.924   9.536   -5.412  1.00 98.53 104 A 1 
ATOM 850  O O   . LYS A 1 104 ? 5.974   9.241   -5.971  1.00 98.28 104 A 1 
ATOM 851  C CB  . LYS A 1 104 ? 3.533   11.544  -6.121  1.00 98.20 104 A 1 
ATOM 852  C CG  . LYS A 1 104 ? 4.773   12.339  -6.557  1.00 92.58 104 A 1 
ATOM 853  C CD  . LYS A 1 104 ? 4.515   13.840  -6.392  1.00 90.04 104 A 1 
ATOM 854  C CE  . LYS A 1 104 ? 5.763   14.628  -6.788  1.00 79.42 104 A 1 
ATOM 855  N NZ  . LYS A 1 104 ? 5.551   16.080  -6.585  1.00 71.81 104 A 1 
ATOM 856  N N   . TRP A 1 105 ? 4.758   9.420   -4.101  1.00 98.65 105 A 1 
ATOM 857  C CA  . TRP A 1 105 ? 5.797   8.889   -3.210  1.00 98.73 105 A 1 
ATOM 858  C C   . TRP A 1 105 ? 6.143   7.426   -3.518  1.00 98.74 105 A 1 
ATOM 859  O O   . TRP A 1 105 ? 7.315   7.067   -3.558  1.00 98.58 105 A 1 
ATOM 860  C CB  . TRP A 1 105 ? 5.363   9.053   -1.750  1.00 98.70 105 A 1 
ATOM 861  C CG  . TRP A 1 105 ? 6.264   8.366   -0.771  1.00 98.69 105 A 1 
ATOM 862  C CD1 . TRP A 1 105 ? 7.559   8.676   -0.536  1.00 98.51 105 A 1 
ATOM 863  C CD2 . TRP A 1 105 ? 5.984   7.196   0.053   1.00 98.72 105 A 1 
ATOM 864  N NE1 . TRP A 1 105 ? 8.095   7.778   0.370   1.00 98.43 105 A 1 
ATOM 865  C CE2 . TRP A 1 105 ? 7.167   6.846   0.761   1.00 98.55 105 A 1 
ATOM 866  C CE3 . TRP A 1 105 ? 4.844   6.391   0.262   1.00 98.55 105 A 1 
ATOM 867  C CZ2 . TRP A 1 105 ? 7.225   5.742   1.633   1.00 98.35 105 A 1 
ATOM 868  C CZ3 . TRP A 1 105 ? 4.889   5.291   1.137   1.00 98.28 105 A 1 
ATOM 869  C CH2 . TRP A 1 105 ? 6.074   4.963   1.821   1.00 98.12 105 A 1 
ATOM 870  N N   . LEU A 1 106 ? 5.135   6.599   -3.824  1.00 98.74 106 A 1 
ATOM 871  C CA  . LEU A 1 106 ? 5.324   5.187   -4.190  1.00 98.71 106 A 1 
ATOM 872  C C   . LEU A 1 106 ? 5.883   4.982   -5.610  1.00 98.65 106 A 1 
ATOM 873  O O   . LEU A 1 106 ? 6.130   3.845   -6.000  1.00 98.34 106 A 1 
ATOM 874  C CB  . LEU A 1 106 ? 3.984   4.449   -4.013  1.00 98.67 106 A 1 
ATOM 875  C CG  . LEU A 1 106 ? 3.523   4.333   -2.551  1.00 98.39 106 A 1 
ATOM 876  C CD1 . LEU A 1 106 ? 2.078   3.843   -2.521  1.00 97.82 106 A 1 
ATOM 877  C CD2 . LEU A 1 106 ? 4.380   3.342   -1.755  1.00 97.75 106 A 1 
ATOM 878  N N   . ASN A 1 107 ? 6.051   6.058   -6.381  1.00 98.49 107 A 1 
ATOM 879  C CA  . ASN A 1 107 ? 6.471   6.022   -7.783  1.00 98.41 107 A 1 
ATOM 880  C C   . ASN A 1 107 ? 5.570   5.117   -8.659  1.00 98.54 107 A 1 
ATOM 881  O O   . ASN A 1 107 ? 6.045   4.327   -9.473  1.00 98.08 107 A 1 
ATOM 882  C CB  . ASN A 1 107 ? 7.974   5.709   -7.857  1.00 97.89 107 A 1 
ATOM 883  C CG  . ASN A 1 107 ? 8.550   5.973   -9.231  1.00 91.35 107 A 1 
ATOM 884  O OD1 . ASN A 1 107 ? 8.165   6.898   -9.932  1.00 84.21 107 A 1 
ATOM 885  N ND2 . ASN A 1 107 ? 9.510   5.190   -9.655  1.00 82.23 107 A 1 
ATOM 886  N N   . LEU A 1 108 ? 4.254   5.242   -8.483  1.00 98.57 108 A 1 
ATOM 887  C CA  . LEU A 1 108 ? 3.214   4.545   -9.245  1.00 98.62 108 A 1 
ATOM 888  C C   . LEU A 1 108 ? 2.386   5.571   -10.048 1.00 98.62 108 A 1 
ATOM 889  O O   . LEU A 1 108 ? 1.270   5.919   -9.641  1.00 98.32 108 A 1 
ATOM 890  C CB  . LEU A 1 108 ? 2.346   3.695   -8.294  1.00 98.60 108 A 1 
ATOM 891  C CG  . LEU A 1 108 ? 3.089   2.606   -7.499  1.00 98.35 108 A 1 
ATOM 892  C CD1 . LEU A 1 108 ? 2.116   1.922   -6.534  1.00 97.69 108 A 1 
ATOM 893  C CD2 . LEU A 1 108 ? 3.693   1.531   -8.396  1.00 97.72 108 A 1 
ATOM 894  N N   . PRO A 1 109 ? 2.922   6.124   -11.148 1.00 98.48 109 A 1 
ATOM 895  C CA  . PRO A 1 109 ? 2.249   7.170   -11.915 1.00 98.41 109 A 1 
ATOM 896  C C   . PRO A 1 109 ? 1.013   6.636   -12.648 1.00 98.51 109 A 1 
ATOM 897  O O   . PRO A 1 109 ? 1.031   5.538   -13.214 1.00 98.26 109 A 1 
ATOM 898  C CB  . PRO A 1 109 ? 3.305   7.705   -12.891 1.00 97.99 109 A 1 
ATOM 899  C CG  . PRO A 1 109 ? 4.211   6.494   -13.114 1.00 97.25 109 A 1 
ATOM 900  C CD  . PRO A 1 109 ? 4.218   5.818   -11.749 1.00 98.29 109 A 1 
ATOM 901  N N   . PHE A 1 110 ? -0.034  7.460   -12.686 1.00 98.66 110 A 1 
ATOM 902  C CA  . PHE A 1 110 ? -1.204  7.256   -13.532 1.00 98.67 110 A 1 
ATOM 903  C C   . PHE A 1 110 ? -0.935  7.767   -14.951 1.00 98.60 110 A 1 
ATOM 904  O O   . PHE A 1 110 ? -0.243  8.766   -15.128 1.00 98.23 110 A 1 
ATOM 905  C CB  . PHE A 1 110 ? -2.419  7.954   -12.909 1.00 98.60 110 A 1 
ATOM 906  C CG  . PHE A 1 110 ? -2.763  7.460   -11.517 1.00 98.66 110 A 1 
ATOM 907  C CD1 . PHE A 1 110 ? -3.419  6.227   -11.359 1.00 98.30 110 A 1 
ATOM 908  C CD2 . PHE A 1 110 ? -2.410  8.212   -10.382 1.00 98.33 110 A 1 
ATOM 909  C CE1 . PHE A 1 110 ? -3.715  5.743   -10.072 1.00 98.09 110 A 1 
ATOM 910  C CE2 . PHE A 1 110 ? -2.707  7.728   -9.093  1.00 98.04 110 A 1 
ATOM 911  C CZ  . PHE A 1 110 ? -3.359  6.490   -8.937  1.00 98.18 110 A 1 
ATOM 912  N N   . ASP A 1 111 ? -1.512  7.112   -15.956 1.00 98.57 111 A 1 
ATOM 913  C CA  . ASP A 1 111 ? -1.459  7.546   -17.358 1.00 98.44 111 A 1 
ATOM 914  C C   . ASP A 1 111 ? -2.614  8.495   -17.701 1.00 98.34 111 A 1 
ATOM 915  O O   . ASP A 1 111 ? -2.509  9.327   -18.602 1.00 97.49 111 A 1 
ATOM 916  C CB  . ASP A 1 111 ? -1.501  6.314   -18.269 1.00 98.31 111 A 1 
ATOM 917  C CG  . ASP A 1 111 ? -0.346  5.365   -17.977 1.00 98.04 111 A 1 
ATOM 918  O OD1 . ASP A 1 111 ? 0.830   5.724   -18.221 1.00 95.97 111 A 1 
ATOM 919  O OD2 . ASP A 1 111 ? -0.594  4.263   -17.439 1.00 96.29 111 A 1 
ATOM 920  N N   . GLU A 1 112 ? -3.722  8.379   -16.965 1.00 98.17 112 A 1 
ATOM 921  C CA  . GLU A 1 112 ? -4.959  9.115   -17.185 1.00 98.10 112 A 1 
ATOM 922  C C   . GLU A 1 112 ? -5.680  9.300   -15.844 1.00 98.46 112 A 1 
ATOM 923  O O   . GLU A 1 112 ? -5.576  8.460   -14.949 1.00 97.91 112 A 1 
ATOM 924  C CB  . GLU A 1 112 ? -5.807  8.297   -18.182 1.00 96.31 112 A 1 
ATOM 925  C CG  . GLU A 1 112 ? -6.919  9.085   -18.872 1.00 90.55 112 A 1 
ATOM 926  C CD  . GLU A 1 112 ? -7.813  8.160   -19.720 1.00 93.70 112 A 1 
ATOM 927  O OE1 . GLU A 1 112 ? -9.051  8.179   -19.540 1.00 87.11 112 A 1 
ATOM 928  O OE2 . GLU A 1 112 ? -7.309  7.368   -20.539 1.00 89.97 112 A 1 
ATOM 929  N N   . GLY A 1 113 ? -6.429  10.394  -15.677 1.00 98.04 113 A 1 
ATOM 930  C CA  . GLY A 1 113 ? -7.221  10.573  -14.465 1.00 98.14 113 A 1 
ATOM 931  C C   . GLY A 1 113 ? -7.136  11.955  -13.838 1.00 98.29 113 A 1 
ATOM 932  O O   . GLY A 1 113 ? -6.616  12.910  -14.416 1.00 97.46 113 A 1 
ATOM 933  N N   . VAL A 1 114 ? -7.673  12.074  -12.622 1.00 97.93 114 A 1 
ATOM 934  C CA  . VAL A 1 114 ? -7.627  13.313  -11.845 1.00 97.74 114 A 1 
ATOM 935  C C   . VAL A 1 114 ? -6.174  13.724  -11.591 1.00 97.57 114 A 1 
ATOM 936  O O   . VAL A 1 114 ? -5.354  12.911  -11.184 1.00 96.50 114 A 1 
ATOM 937  C CB  . VAL A 1 114 ? -8.410  13.180  -10.527 1.00 97.02 114 A 1 
ATOM 938  C CG1 . VAL A 1 114 ? -8.345  14.487  -9.733  1.00 93.56 114 A 1 
ATOM 939  C CG2 . VAL A 1 114 ? -9.889  12.887  -10.800 1.00 93.63 114 A 1 
ATOM 940  N N   . GLY A 1 115 ? -5.860  14.996  -11.862 1.00 96.84 115 A 1 
ATOM 941  C CA  . GLY A 1 115 ? -4.503  15.546  -11.766 1.00 96.12 115 A 1 
ATOM 942  C C   . GLY A 1 115 ? -3.597  15.274  -12.976 1.00 96.66 115 A 1 
ATOM 943  O O   . GLY A 1 115 ? -2.577  15.941  -13.115 1.00 94.26 115 A 1 
ATOM 944  N N   . VAL A 1 116 ? -3.980  14.359  -13.872 1.00 97.46 116 A 1 
ATOM 945  C CA  . VAL A 1 116 ? -3.226  14.004  -15.090 1.00 97.48 116 A 1 
ATOM 946  C C   . VAL A 1 116 ? -3.955  14.478  -16.352 1.00 97.51 116 A 1 
ATOM 947  O O   . VAL A 1 116 ? -3.336  15.009  -17.270 1.00 92.99 116 A 1 
ATOM 948  C CB  . VAL A 1 116 ? -2.959  12.484  -15.137 1.00 96.20 116 A 1 
ATOM 949  C CG1 . VAL A 1 116 ? -2.080  12.096  -16.331 1.00 91.48 116 A 1 
ATOM 950  C CG2 . VAL A 1 116 ? -2.253  11.996  -13.861 1.00 91.99 116 A 1 
ATOM 951  N N   . GLY A 1 117 ? -5.289  14.344  -16.382 1.00 97.07 117 A 1 
ATOM 952  C CA  . GLY A 1 117 ? -6.116  14.579  -17.565 1.00 97.40 117 A 1 
ATOM 953  C C   . GLY A 1 117 ? -6.321  13.306  -18.390 1.00 97.81 117 A 1 
ATOM 954  O O   . GLY A 1 117 ? -6.174  12.202  -17.870 1.00 96.67 117 A 1 
ATOM 955  N N   . GLY A 1 118 ? -6.702  13.461  -19.646 1.00 97.72 118 A 1 
ATOM 956  C CA  . GLY A 1 118 ? -7.019  12.374  -20.572 1.00 97.72 118 A 1 
ATOM 957  C C   . GLY A 1 118 ? -8.327  12.600  -21.329 1.00 97.80 118 A 1 
ATOM 958  O O   . GLY A 1 118 ? -9.113  13.489  -20.998 1.00 96.35 118 A 1 
ATOM 959  N N   . ASP A 1 119 ? -8.587  11.767  -22.339 1.00 97.53 119 A 1 
ATOM 960  C CA  . ASP A 1 119 ? -9.678  11.968  -23.307 1.00 97.07 119 A 1 
ATOM 961  C C   . ASP A 1 119 ? -11.047 11.436  -22.837 1.00 97.58 119 A 1 
ATOM 962  O O   . ASP A 1 119 ? -12.063 11.638  -23.504 1.00 95.28 119 A 1 
ATOM 963  C CB  . ASP A 1 119 ? -9.283  11.314  -24.642 1.00 94.38 119 A 1 
ATOM 964  C CG  . ASP A 1 119 ? -8.042  11.933  -25.296 1.00 88.52 119 A 1 
ATOM 965  O OD1 . ASP A 1 119 ? -7.764  13.125  -25.034 1.00 80.36 119 A 1 
ATOM 966  O OD2 . ASP A 1 119 ? -7.398  11.200  -26.076 1.00 82.25 119 A 1 
ATOM 967  N N   . LYS A 1 120 ? -11.094 10.740  -21.704 1.00 97.67 120 A 1 
ATOM 968  C CA  . LYS A 1 120 ? -12.313 10.112  -21.150 1.00 97.77 120 A 1 
ATOM 969  C C   . LYS A 1 120 ? -12.880 10.861  -19.939 1.00 97.92 120 A 1 
ATOM 970  O O   . LYS A 1 120 ? -13.783 10.360  -19.266 1.00 96.48 120 A 1 
ATOM 971  C CB  . LYS A 1 120 ? -12.041 8.630   -20.843 1.00 97.54 120 A 1 
ATOM 972  C CG  . LYS A 1 120 ? -11.515 7.805   -22.034 1.00 96.67 120 A 1 
ATOM 973  C CD  . LYS A 1 120 ? -12.512 7.697   -23.192 1.00 93.87 120 A 1 
ATOM 974  C CE  . LYS A 1 120 ? -11.974 6.722   -24.241 1.00 90.39 120 A 1 
ATOM 975  N NZ  . LYS A 1 120 ? -12.962 6.446   -25.309 1.00 82.27 120 A 1 
ATOM 976  N N   . GLY A 1 121 ? -12.364 12.063  -19.665 1.00 97.33 121 A 1 
ATOM 977  C CA  . GLY A 1 121 ? -12.798 12.912  -18.556 1.00 97.20 121 A 1 
ATOM 978  C C   . GLY A 1 121 ? -14.256 13.381  -18.644 1.00 97.64 121 A 1 
ATOM 979  O O   . GLY A 1 121 ? -14.907 13.239  -19.684 1.00 96.09 121 A 1 
ATOM 980  N N   . PRO A 1 122 ? -14.792 13.998  -17.580 1.00 98.10 122 A 1 
ATOM 981  C CA  . PRO A 1 122 ? -14.158 14.185  -16.267 1.00 98.10 122 A 1 
ATOM 982  C C   . PRO A 1 122 ? -13.901 12.868  -15.514 1.00 98.33 122 A 1 
ATOM 983  O O   . PRO A 1 122 ? -14.612 11.890  -15.722 1.00 97.71 122 A 1 
ATOM 984  C CB  . PRO A 1 122 ? -15.110 15.098  -15.485 1.00 97.13 122 A 1 
ATOM 985  C CG  . PRO A 1 122 ? -15.969 15.762  -16.561 1.00 94.82 122 A 1 
ATOM 986  C CD  . PRO A 1 122 ? -16.074 14.680  -17.624 1.00 97.39 122 A 1 
ATOM 987  N N   . TYR A 1 123 ? -12.904 12.853  -14.631 1.00 98.48 123 A 1 
ATOM 988  C CA  . TYR A 1 123 ? -12.513 11.671  -13.845 1.00 98.54 123 A 1 
ATOM 989  C C   . TYR A 1 123 ? -13.003 11.695  -12.391 1.00 98.48 123 A 1 
ATOM 990  O O   . TYR A 1 123 ? -12.709 10.770  -11.633 1.00 97.93 123 A 1 
ATOM 991  C CB  . TYR A 1 123 ? -10.997 11.465  -13.915 1.00 98.47 123 A 1 
ATOM 992  C CG  . TYR A 1 123 ? -10.488 11.194  -15.311 1.00 98.55 123 A 1 
ATOM 993  C CD1 . TYR A 1 123 ? -10.587 9.904   -15.868 1.00 98.11 123 A 1 
ATOM 994  C CD2 . TYR A 1 123 ? -9.956  12.249  -16.064 1.00 98.18 123 A 1 
ATOM 995  C CE1 . TYR A 1 123 ? -10.173 9.679   -17.190 1.00 98.01 123 A 1 
ATOM 996  C CE2 . TYR A 1 123 ? -9.545  12.032  -17.385 1.00 97.93 123 A 1 
ATOM 997  C CZ  . TYR A 1 123 ? -9.664  10.750  -17.955 1.00 98.25 123 A 1 
ATOM 998  O OH  . TYR A 1 123 ? -9.305  10.578  -19.247 1.00 97.71 123 A 1 
ATOM 999  N N   . ARG A 1 124 ? -13.771 12.721  -12.003 1.00 98.24 124 A 1 
ATOM 1000 C CA  . ARG A 1 124 ? -14.570 12.731  -10.771 1.00 98.17 124 A 1 
ATOM 1001 C C   . ARG A 1 124 ? -16.004 12.355  -11.109 1.00 98.05 124 A 1 
ATOM 1002 O O   . ARG A 1 124 ? -16.598 12.942  -12.018 1.00 97.53 124 A 1 
ATOM 1003 C CB  . ARG A 1 124 ? -14.524 14.095  -10.075 1.00 97.75 124 A 1 
ATOM 1004 C CG  . ARG A 1 124 ? -13.117 14.467  -9.612  1.00 95.51 124 A 1 
ATOM 1005 C CD  . ARG A 1 124 ? -13.138 15.756  -8.789  1.00 95.55 124 A 1 
ATOM 1006 N NE  . ARG A 1 124 ? -11.771 16.185  -8.470  1.00 94.01 124 A 1 
ATOM 1007 C CZ  . ARG A 1 124 ? -10.995 16.969  -9.197  1.00 94.04 124 A 1 
ATOM 1008 N NH1 . ARG A 1 124 ? -11.398 17.525  -10.309 1.00 87.00 124 A 1 
ATOM 1009 N NH2 . ARG A 1 124 ? -9.782  17.189  -8.804  1.00 88.32 124 A 1 
ATOM 1010 N N   . GLN A 1 125 ? -16.572 11.410  -10.378 1.00 97.99 125 A 1 
ATOM 1011 C CA  . GLN A 1 125 ? -17.941 10.966  -10.643 1.00 97.93 125 A 1 
ATOM 1012 C C   . GLN A 1 125 ? -18.976 12.072  -10.383 1.00 97.67 125 A 1 
ATOM 1013 O O   . GLN A 1 125 ? -19.950 12.180  -11.126 1.00 97.05 125 A 1 
ATOM 1014 C CB  . GLN A 1 125 ? -18.251 9.701   -9.834  1.00 97.62 125 A 1 
ATOM 1015 C CG  . GLN A 1 125 ? -17.496 8.488   -10.402 1.00 96.24 125 A 1 
ATOM 1016 C CD  . GLN A 1 125 ? -17.884 7.170   -9.746  1.00 95.90 125 A 1 
ATOM 1017 O OE1 . GLN A 1 125 ? -18.300 7.093   -8.601  1.00 89.65 125 A 1 
ATOM 1018 N NE2 . GLN A 1 125 ? -17.752 6.074   -10.463 1.00 89.19 125 A 1 
ATOM 1019 N N   . SER A 1 126 ? -18.735 12.942  -9.405  1.00 97.55 126 A 1 
ATOM 1020 C CA  . SER A 1 126 ? -19.596 14.101  -9.120  1.00 97.03 126 A 1 
ATOM 1021 C C   . SER A 1 126 ? -19.732 15.078  -10.300 1.00 96.84 126 A 1 
ATOM 1022 O O   . SER A 1 126 ? -20.754 15.754  -10.423 1.00 96.22 126 A 1 
ATOM 1023 C CB  . SER A 1 126 ? -19.066 14.854  -7.897  1.00 96.66 126 A 1 
ATOM 1024 O OG  . SER A 1 126 ? -17.818 15.457  -8.170  1.00 95.46 126 A 1 
ATOM 1025 N N   . GLU A 1 127 ? -18.744 15.128  -11.188 1.00 97.55 127 A 1 
ATOM 1026 C CA  . GLU A 1 127 ? -18.712 15.989  -12.384 1.00 97.54 127 A 1 
ATOM 1027 C C   . GLU A 1 127 ? -19.416 15.347  -13.599 1.00 97.67 127 A 1 
ATOM 1028 O O   . GLU A 1 127 ? -19.533 15.965  -14.655 1.00 97.07 127 A 1 
ATOM 1029 C CB  . GLU A 1 127 ? -17.248 16.344  -12.715 1.00 97.36 127 A 1 
ATOM 1030 C CG  . GLU A 1 127 ? -16.542 17.166  -11.613 1.00 96.51 127 A 1 
ATOM 1031 C CD  . GLU A 1 127 ? -15.027 17.337  -11.841 1.00 95.93 127 A 1 
ATOM 1032 O OE1 . GLU A 1 127 ? -14.386 18.073  -11.054 1.00 90.46 127 A 1 
ATOM 1033 O OE2 . GLU A 1 127 ? -14.468 16.687  -12.753 1.00 91.54 127 A 1 
ATOM 1034 N N   . ARG A 1 128 ? -19.919 14.124  -13.465 1.00 97.71 128 A 1 
ATOM 1035 C CA  . ARG A 1 128 ? -20.490 13.322  -14.563 1.00 98.03 128 A 1 
ATOM 1036 C C   . ARG A 1 128 ? -22.011 13.140  -14.471 1.00 98.19 128 A 1 
ATOM 1037 O O   . ARG A 1 128 ? -22.565 12.269  -15.139 1.00 97.89 128 A 1 
ATOM 1038 C CB  . ARG A 1 128 ? -19.739 11.981  -14.660 1.00 97.99 128 A 1 
ATOM 1039 C CG  . ARG A 1 128 ? -18.234 12.168  -14.932 1.00 97.31 128 A 1 
ATOM 1040 C CD  . ARG A 1 128 ? -17.477 10.847  -14.876 1.00 97.15 128 A 1 
ATOM 1041 N NE  . ARG A 1 128 ? -17.829 9.936   -15.971 1.00 95.85 128 A 1 
ATOM 1042 C CZ  . ARG A 1 128 ? -17.293 9.897   -17.177 1.00 96.95 128 A 1 
ATOM 1043 N NH1 . ARG A 1 128 ? -16.373 10.736  -17.576 1.00 90.15 128 A 1 
ATOM 1044 N NH2 . ARG A 1 128 ? -17.672 8.979   -18.013 1.00 91.89 128 A 1 
ATOM 1045 N N   . ARG A 1 129 ? -22.710 13.969  -13.682 1.00 97.36 129 A 1 
ATOM 1046 C CA  . ARG A 1 129 ? -24.155 13.841  -13.391 1.00 97.04 129 A 1 
ATOM 1047 C C   . ARG A 1 129 ? -25.015 13.692  -14.649 1.00 97.54 129 A 1 
ATOM 1048 O O   . ARG A 1 129 ? -25.779 12.733  -14.758 1.00 97.08 129 A 1 
ATOM 1049 C CB  . ARG A 1 129 ? -24.639 15.051  -12.574 1.00 95.34 129 A 1 
ATOM 1050 C CG  . ARG A 1 129 ? -24.014 15.090  -11.178 1.00 84.10 129 A 1 
ATOM 1051 C CD  . ARG A 1 129 ? -24.506 16.305  -10.394 1.00 83.84 129 A 1 
ATOM 1052 N NE  . ARG A 1 129 ? -23.874 16.355  -9.062  1.00 74.01 129 A 1 
ATOM 1053 C CZ  . ARG A 1 129 ? -24.103 17.245  -8.124  1.00 66.64 129 A 1 
ATOM 1054 N NH1 . ARG A 1 129 ? -24.943 18.229  -8.298  1.00 60.26 129 A 1 
ATOM 1055 N NH2 . ARG A 1 129 ? -23.485 17.162  -6.981  1.00 55.94 129 A 1 
ATOM 1056 N N   . ASP A 1 130 ? -24.815 14.573  -15.629 1.00 97.36 130 A 1 
ATOM 1057 C CA  . ASP A 1 130 ? -25.585 14.575  -16.881 1.00 97.40 130 A 1 
ATOM 1058 C C   . ASP A 1 130 ? -25.357 13.315  -17.737 1.00 97.85 130 A 1 
ATOM 1059 O O   . ASP A 1 130 ? -26.184 12.958  -18.578 1.00 97.24 130 A 1 
ATOM 1060 C CB  . ASP A 1 130 ? -25.201 15.813  -17.711 1.00 96.64 130 A 1 
ATOM 1061 C CG  . ASP A 1 130 ? -25.478 17.144  -17.004 1.00 94.21 130 A 1 
ATOM 1062 O OD1 . ASP A 1 130 ? -26.321 17.162  -16.079 1.00 90.07 130 A 1 
ATOM 1063 O OD2 . ASP A 1 130 ? -24.808 18.127  -17.386 1.00 89.30 130 A 1 
ATOM 1064 N N   . ILE A 1 131 ? -24.230 12.645  -17.547 1.00 97.88 131 A 1 
ATOM 1065 C CA  . ILE A 1 131 ? -23.952 11.364  -18.195 1.00 98.12 131 A 1 
ATOM 1066 C C   . ILE A 1 131 ? -24.831 10.286  -17.561 1.00 98.36 131 A 1 
ATOM 1067 O O   . ILE A 1 131 ? -25.520 9.572   -18.285 1.00 98.14 131 A 1 
ATOM 1068 C CB  . ILE A 1 131 ? -22.446 11.014  -18.135 1.00 97.98 131 A 1 
ATOM 1069 C CG1 . ILE A 1 131 ? -21.625 12.085  -18.898 1.00 97.16 131 A 1 
ATOM 1070 C CG2 . ILE A 1 131 ? -22.197 9.606   -18.691 1.00 97.08 131 A 1 
ATOM 1071 C CD1 . ILE A 1 131 ? -20.106 11.867  -18.878 1.00 94.85 131 A 1 
ATOM 1072 N N   . TYR A 1 132 ? -24.852 10.201  -16.236 1.00 98.25 132 A 1 
ATOM 1073 C CA  . TYR A 1 132 ? -25.591 9.149   -15.535 1.00 98.40 132 A 1 
ATOM 1074 C C   . TYR A 1 132 ? -27.105 9.265   -15.710 1.00 98.45 132 A 1 
ATOM 1075 O O   . TYR A 1 132 ? -27.758 8.243   -15.909 1.00 98.30 132 A 1 
ATOM 1076 C CB  . TYR A 1 132 ? -25.232 9.162   -14.054 1.00 98.31 132 A 1 
ATOM 1077 C CG  . TYR A 1 132 ? -23.751 9.085   -13.753 1.00 98.38 132 A 1 
ATOM 1078 C CD1 . TYR A 1 132 ? -22.954 8.049   -14.286 1.00 97.89 132 A 1 
ATOM 1079 C CD2 . TYR A 1 132 ? -23.172 10.059  -12.921 1.00 97.90 132 A 1 
ATOM 1080 C CE1 . TYR A 1 132 ? -21.581 7.991   -13.981 1.00 97.68 132 A 1 
ATOM 1081 C CE2 . TYR A 1 132 ? -21.808 10.003  -12.611 1.00 97.58 132 A 1 
ATOM 1082 C CZ  . TYR A 1 132 ? -21.008 8.971   -13.135 1.00 97.95 132 A 1 
ATOM 1083 O OH  . TYR A 1 132 ? -19.694 8.930   -12.817 1.00 97.41 132 A 1 
ATOM 1084 N N   . ILE A 1 133 ? -27.651 10.490  -15.704 1.00 98.19 133 A 1 
ATOM 1085 C CA  . ILE A 1 133 ? -29.088 10.731  -15.881 1.00 98.06 133 A 1 
ATOM 1086 C C   . ILE A 1 133 ? -29.580 10.111  -17.192 1.00 98.31 133 A 1 
ATOM 1087 O O   . ILE A 1 133 ? -30.584 9.405   -17.184 1.00 97.98 133 A 1 
ATOM 1088 C CB  . ILE A 1 133 ? -29.394 12.244  -15.783 1.00 96.98 133 A 1 
ATOM 1089 C CG1 . ILE A 1 133 ? -29.193 12.717  -14.324 1.00 90.01 133 A 1 
ATOM 1090 C CG2 . ILE A 1 133 ? -30.832 12.556  -16.242 1.00 88.62 133 A 1 
ATOM 1091 C CD1 . ILE A 1 133 ? -29.169 14.243  -14.158 1.00 74.95 133 A 1 
ATOM 1092 N N   . ARG A 1 134 ? -28.827 10.256  -18.285 1.00 98.15 134 A 1 
ATOM 1093 C CA  . ARG A 1 134 ? -29.196 9.652   -19.583 1.00 98.11 134 A 1 
ATOM 1094 C C   . ARG A 1 134 ? -29.355 8.129   -19.508 1.00 98.40 134 A 1 
ATOM 1095 O O   . ARG A 1 134 ? -30.260 7.578   -20.129 1.00 98.01 134 A 1 
ATOM 1096 C CB  . ARG A 1 134 ? -28.145 10.014  -20.644 1.00 97.27 134 A 1 
ATOM 1097 C CG  . ARG A 1 134 ? -28.204 11.501  -21.012 1.00 85.44 134 A 1 
ATOM 1098 C CD  . ARG A 1 134 ? -27.198 11.851  -22.113 1.00 84.28 134 A 1 
ATOM 1099 N NE  . ARG A 1 134 ? -25.805 11.798  -21.646 1.00 73.21 134 A 1 
ATOM 1100 C CZ  . ARG A 1 134 ? -24.728 11.972  -22.398 1.00 66.15 134 A 1 
ATOM 1101 N NH1 . ARG A 1 134 ? -24.805 12.158  -23.687 1.00 59.61 134 A 1 
ATOM 1102 N NH2 . ARG A 1 134 ? -23.541 11.962  -21.863 1.00 54.79 134 A 1 
ATOM 1103 N N   . TYR A 1 135 ? -28.501 7.457   -18.738 1.00 98.51 135 A 1 
ATOM 1104 C CA  . TYR A 1 135 ? -28.579 6.001   -18.583 1.00 98.61 135 A 1 
ATOM 1105 C C   . TYR A 1 135 ? -29.640 5.567   -17.570 1.00 98.68 135 A 1 
ATOM 1106 O O   . TYR A 1 135 ? -30.228 4.500   -17.728 1.00 98.53 135 A 1 
ATOM 1107 C CB  . TYR A 1 135 ? -27.198 5.444   -18.229 1.00 98.60 135 A 1 
ATOM 1108 C CG  . TYR A 1 135 ? -26.191 5.675   -19.335 1.00 98.52 135 A 1 
ATOM 1109 C CD1 . TYR A 1 135 ? -26.377 5.066   -20.590 1.00 97.86 135 A 1 
ATOM 1110 C CD2 . TYR A 1 135 ? -25.093 6.528   -19.131 1.00 97.98 135 A 1 
ATOM 1111 C CE1 . TYR A 1 135 ? -25.467 5.299   -21.635 1.00 97.50 135 A 1 
ATOM 1112 C CE2 . TYR A 1 135 ? -24.176 6.765   -20.176 1.00 97.53 135 A 1 
ATOM 1113 C CZ  . TYR A 1 135 ? -24.362 6.147   -21.428 1.00 97.61 135 A 1 
ATOM 1114 O OH  . TYR A 1 135 ? -23.477 6.368   -22.439 1.00 96.56 135 A 1 
ATOM 1115 N N   . VAL A 1 136 ? -29.937 6.404   -16.573 1.00 98.69 136 A 1 
ATOM 1116 C CA  . VAL A 1 136 ? -31.109 6.217   -15.707 1.00 98.70 136 A 1 
ATOM 1117 C C   . VAL A 1 136 ? -32.389 6.291   -16.540 1.00 98.74 136 A 1 
ATOM 1118 O O   . VAL A 1 136 ? -33.210 5.377   -16.461 1.00 98.62 136 A 1 
ATOM 1119 C CB  . VAL A 1 136 ? -31.129 7.257   -14.569 1.00 98.51 136 A 1 
ATOM 1120 C CG1 . VAL A 1 136 ? -32.421 7.213   -13.752 1.00 97.38 136 A 1 
ATOM 1121 C CG2 . VAL A 1 136 ? -29.966 7.026   -13.597 1.00 97.40 136 A 1 
ATOM 1122 N N   . ASP A 1 137 ? -32.524 7.319   -17.374 1.00 98.59 137 A 1 
ATOM 1123 C CA  . ASP A 1 137 ? -33.683 7.508   -18.247 1.00 98.47 137 A 1 
ATOM 1124 C C   . ASP A 1 137 ? -33.832 6.356   -19.245 1.00 98.52 137 A 1 
ATOM 1125 O O   . ASP A 1 137 ? -34.935 5.838   -19.432 1.00 98.28 137 A 1 
ATOM 1126 C CB  . ASP A 1 137 ? -33.566 8.845   -18.998 1.00 98.15 137 A 1 
ATOM 1127 C CG  . ASP A 1 137 ? -33.678 10.084  -18.101 1.00 97.10 137 A 1 
ATOM 1128 O OD1 . ASP A 1 137 ? -34.243 9.966   -16.988 1.00 95.06 137 A 1 
ATOM 1129 O OD2 . ASP A 1 137 ? -33.220 11.156  -18.560 1.00 94.66 137 A 1 
ATOM 1130 N N   . GLN A 1 138 ? -32.718 5.891   -19.822 1.00 98.58 138 A 1 
ATOM 1131 C CA  . GLN A 1 138 ? -32.707 4.711   -20.690 1.00 98.65 138 A 1 
ATOM 1132 C C   . GLN A 1 138 ? -33.227 3.465   -19.956 1.00 98.75 138 A 1 
ATOM 1133 O O   . GLN A 1 138 ? -34.139 2.798   -20.443 1.00 98.60 138 A 1 
ATOM 1134 C CB  . GLN A 1 138 ? -31.290 4.489   -21.243 1.00 98.51 138 A 1 
ATOM 1135 C CG  . GLN A 1 138 ? -31.250 3.285   -22.196 1.00 97.23 138 A 1 
ATOM 1136 C CD  . GLN A 1 138 ? -29.858 2.937   -22.700 1.00 96.82 138 A 1 
ATOM 1137 O OE1 . GLN A 1 138 ? -28.902 3.699   -22.642 1.00 92.84 138 A 1 
ATOM 1138 N NE2 . GLN A 1 138 ? -29.698 1.741   -23.227 1.00 90.80 138 A 1 
ATOM 1139 N N   . LEU A 1 139 ? -32.699 3.156   -18.772 1.00 98.52 139 A 1 
ATOM 1140 C CA  . LEU A 1 139 ? -33.118 1.981   -17.995 1.00 98.59 139 A 1 
ATOM 1141 C C   . LEU A 1 139 ? -34.603 2.037   -17.608 1.00 98.59 139 A 1 
ATOM 1142 O O   . LEU A 1 139 ? -35.271 0.999   -17.590 1.00 98.52 139 A 1 
ATOM 1143 C CB  . LEU A 1 139 ? -32.251 1.868   -16.728 1.00 98.70 139 A 1 
ATOM 1144 C CG  . LEU A 1 139 ? -30.799 1.408   -16.963 1.00 98.53 139 A 1 
ATOM 1145 C CD1 . LEU A 1 139 ? -30.005 1.589   -15.663 1.00 97.99 139 A 1 
ATOM 1146 C CD2 . LEU A 1 139 ? -30.726 -0.065  -17.369 1.00 98.00 139 A 1 
ATOM 1147 N N   . LEU A 1 140 ? -35.121 3.236   -17.301 1.00 98.60 140 A 1 
ATOM 1148 C CA  . LEU A 1 140 ? -36.540 3.454   -17.020 1.00 98.46 140 A 1 
ATOM 1149 C C   . LEU A 1 140 ? -37.392 3.257   -18.277 1.00 98.34 140 A 1 
ATOM 1150 O O   . LEU A 1 140 ? -38.386 2.529   -18.231 1.00 98.02 140 A 1 
ATOM 1151 C CB  . LEU A 1 140 ? -36.739 4.867   -16.438 1.00 98.48 140 A 1 
ATOM 1152 C CG  . LEU A 1 140 ? -36.236 5.047   -14.993 1.00 98.38 140 A 1 
ATOM 1153 C CD1 . LEU A 1 140 ? -36.253 6.530   -14.621 1.00 97.71 140 A 1 
ATOM 1154 C CD2 . LEU A 1 140 ? -37.118 4.297   -13.987 1.00 97.86 140 A 1 
ATOM 1155 N N   . ALA A 1 141 ? -36.994 3.855   -19.406 1.00 98.38 141 A 1 
ATOM 1156 C CA  . ALA A 1 141 ? -37.705 3.737   -20.681 1.00 98.26 141 A 1 
ATOM 1157 C C   . ALA A 1 141 ? -37.755 2.289   -21.195 1.00 98.27 141 A 1 
ATOM 1158 O O   . ALA A 1 141 ? -38.791 1.838   -21.685 1.00 97.77 141 A 1 
ATOM 1159 C CB  . ALA A 1 141 ? -37.028 4.667   -21.695 1.00 98.01 141 A 1 
ATOM 1160 N N   . ASP A 1 142 ? -36.663 1.537   -21.008 1.00 98.18 142 A 1 
ATOM 1161 C CA  . ASP A 1 142 ? -36.546 0.127   -21.401 1.00 98.28 142 A 1 
ATOM 1162 C C   . ASP A 1 142 ? -37.227 -0.838  -20.407 1.00 98.35 142 A 1 
ATOM 1163 O O   . ASP A 1 142 ? -37.197 -2.061  -20.583 1.00 97.70 142 A 1 
ATOM 1164 C CB  . ASP A 1 142 ? -35.056 -0.225  -21.585 1.00 98.17 142 A 1 
ATOM 1165 C CG  . ASP A 1 142 ? -34.371 0.484   -22.763 1.00 97.46 142 A 1 
ATOM 1166 O OD1 . ASP A 1 142 ? -35.080 1.023   -23.641 1.00 94.40 142 A 1 
ATOM 1167 O OD2 . ASP A 1 142 ? -33.118 0.423   -22.809 1.00 94.63 142 A 1 
ATOM 1168 N N   . GLY A 1 143 ? -37.828 -0.313  -19.327 1.00 98.40 143 A 1 
ATOM 1169 C CA  . GLY A 1 143 ? -38.468 -1.119  -18.283 1.00 98.32 143 A 1 
ATOM 1170 C C   . GLY A 1 143 ? -37.495 -2.009  -17.497 1.00 98.51 143 A 1 
ATOM 1171 O O   . GLY A 1 143 ? -37.916 -3.000  -16.885 1.00 97.99 143 A 1 
ATOM 1172 N N   . LYS A 1 144 ? -36.200 -1.679  -17.512 1.00 98.55 144 A 1 
ATOM 1173 C CA  . LYS A 1 144 ? -35.118 -2.362  -16.776 1.00 98.66 144 A 1 
ATOM 1174 C C   . LYS A 1 144 ? -34.884 -1.780  -15.383 1.00 98.74 144 A 1 
ATOM 1175 O O   . LYS A 1 144 ? -34.156 -2.363  -14.582 1.00 98.46 144 A 1 
ATOM 1176 C CB  . LYS A 1 144 ? -33.820 -2.328  -17.599 1.00 98.52 144 A 1 
ATOM 1177 C CG  . LYS A 1 144 ? -33.927 -2.972  -18.990 1.00 97.69 144 A 1 
ATOM 1178 C CD  . LYS A 1 144 ? -34.377 -4.433  -18.920 1.00 95.24 144 A 1 
ATOM 1179 C CE  . LYS A 1 144 ? -34.377 -5.050  -20.316 1.00 92.13 144 A 1 
ATOM 1180 N NZ  . LYS A 1 144 ? -34.844 -6.451  -20.268 1.00 81.96 144 A 1 
ATOM 1181 N N   . ALA A 1 145 ? -35.507 -0.641  -15.088 1.00 98.73 145 A 1 
ATOM 1182 C CA  . ALA A 1 145 ? -35.510 -0.011  -13.778 1.00 98.77 145 A 1 
ATOM 1183 C C   . ALA A 1 145 ? -36.896 0.567   -13.469 1.00 98.78 145 A 1 
ATOM 1184 O O   . ALA A 1 145 ? -37.752 0.668   -14.351 1.00 98.54 145 A 1 
ATOM 1185 C CB  . ALA A 1 145 ? -34.408 1.053   -13.744 1.00 98.65 145 A 1 
ATOM 1186 N N   . TYR A 1 146 ? -37.126 0.952   -12.218 1.00 98.69 146 A 1 
ATOM 1187 C CA  . TYR A 1 146 ? -38.356 1.592   -11.769 1.00 98.70 146 A 1 
ATOM 1188 C C   . TYR A 1 146 ? -38.081 2.597   -10.646 1.00 98.73 146 A 1 
ATOM 1189 O O   . TYR A 1 146 ? -37.075 2.509   -9.942  1.00 98.60 146 A 1 
ATOM 1190 C CB  . TYR A 1 146 ? -39.369 0.521   -11.348 1.00 98.61 146 A 1 
ATOM 1191 C CG  . TYR A 1 146 ? -38.942 -0.334  -10.171 1.00 98.69 146 A 1 
ATOM 1192 C CD1 . TYR A 1 146 ? -38.150 -1.482  -10.377 1.00 98.18 146 A 1 
ATOM 1193 C CD2 . TYR A 1 146 ? -39.344 0.010   -8.871  1.00 98.32 146 A 1 
ATOM 1194 C CE1 . TYR A 1 146 ? -37.773 -2.291  -9.291  1.00 98.09 146 A 1 
ATOM 1195 C CE2 . TYR A 1 146 ? -38.972 -0.793  -7.778  1.00 98.03 146 A 1 
ATOM 1196 C CZ  . TYR A 1 146 ? -38.191 -1.950  -7.989  1.00 98.42 146 A 1 
ATOM 1197 O OH  . TYR A 1 146 ? -37.854 -2.731  -6.934  1.00 98.01 146 A 1 
ATOM 1198 N N   . MET A 1 147 ? -38.983 3.573   -10.483 1.00 98.64 147 A 1 
ATOM 1199 C CA  . MET A 1 147 ? -38.910 4.572   -9.417  1.00 98.69 147 A 1 
ATOM 1200 C C   . MET A 1 147 ? -39.577 4.036   -8.153  1.00 98.72 147 A 1 
ATOM 1201 O O   . MET A 1 147 ? -40.698 3.539   -8.220  1.00 98.49 147 A 1 
ATOM 1202 C CB  . MET A 1 147 ? -39.585 5.873   -9.853  1.00 98.51 147 A 1 
ATOM 1203 C CG  . MET A 1 147 ? -38.900 6.517   -11.063 1.00 97.03 147 A 1 
ATOM 1204 S SD  . MET A 1 147 ? -39.738 8.019   -11.615 1.00 96.11 147 A 1 
ATOM 1205 C CE  . MET A 1 147 ? -38.746 8.419   -13.073 1.00 86.57 147 A 1 
ATOM 1206 N N   . ALA A 1 148 ? -38.918 4.168   -7.006  1.00 98.63 148 A 1 
ATOM 1207 C CA  . ALA A 1 148 ? -39.461 3.821   -5.702  1.00 98.59 148 A 1 
ATOM 1208 C C   . ALA A 1 148 ? -39.581 5.074   -4.822  1.00 98.56 148 A 1 
ATOM 1209 O O   . ALA A 1 148 ? -38.648 5.872   -4.738  1.00 98.27 148 A 1 
ATOM 1210 C CB  . ALA A 1 148 ? -38.596 2.722   -5.075  1.00 98.41 148 A 1 
ATOM 1211 N N   . PHE A 1 149 ? -40.740 5.245   -4.193  1.00 98.26 149 A 1 
ATOM 1212 C CA  . PHE A 1 149 ? -41.137 6.414   -3.400  1.00 98.12 149 A 1 
ATOM 1213 C C   . PHE A 1 149 ? -41.322 6.083   -1.913  1.00 97.84 149 A 1 
ATOM 1214 O O   . PHE A 1 149 ? -41.886 6.892   -1.172  1.00 96.80 149 A 1 
ATOM 1215 C CB  . PHE A 1 149 ? -42.425 7.010   -3.982  1.00 98.11 149 A 1 
ATOM 1216 C CG  . PHE A 1 149 ? -42.319 7.496   -5.413  1.00 98.37 149 A 1 
ATOM 1217 C CD1 . PHE A 1 149 ? -41.939 8.826   -5.675  1.00 97.36 149 A 1 
ATOM 1218 C CD2 . PHE A 1 149 ? -42.607 6.632   -6.479  1.00 97.69 149 A 1 
ATOM 1219 C CE1 . PHE A 1 149 ? -41.855 9.290   -6.998  1.00 97.44 149 A 1 
ATOM 1220 C CE2 . PHE A 1 149 ? -42.516 7.092   -7.804  1.00 97.41 149 A 1 
ATOM 1221 C CZ  . PHE A 1 149 ? -42.143 8.419   -8.067  1.00 98.00 149 A 1 
ATOM 1222 N N   . ASP A 1 150 ? -40.884 4.901   -1.497  1.00 97.96 150 A 1 
ATOM 1223 C CA  . ASP A 1 150 ? -40.983 4.418   -0.121  1.00 97.47 150 A 1 
ATOM 1224 C C   . ASP A 1 150 ? -40.271 5.371   0.846   1.00 97.09 150 A 1 
ATOM 1225 O O   . ASP A 1 150 ? -39.128 5.778   0.603   1.00 95.56 150 A 1 
ATOM 1226 C CB  . ASP A 1 150 ? -40.362 3.026   0.001   1.00 96.95 150 A 1 
ATOM 1227 C CG  . ASP A 1 150 ? -40.898 2.048   -1.043  1.00 96.24 150 A 1 
ATOM 1228 O OD1 . ASP A 1 150 ? -41.966 1.458   -0.821  1.00 91.42 150 A 1 
ATOM 1229 O OD2 . ASP A 1 150 ? -40.215 1.877   -2.090  1.00 92.58 150 A 1 
ATOM 1230 N N   . THR A 1 151 ? -40.920 5.701   1.949   1.00 96.29 151 A 1 
ATOM 1231 C CA  . THR A 1 151 ? -40.282 6.479   3.009   1.00 95.27 151 A 1 
ATOM 1232 C C   . THR A 1 151 ? -39.395 5.589   3.891   1.00 95.21 151 A 1 
ATOM 1233 O O   . THR A 1 151 ? -39.573 4.365   3.927   1.00 94.69 151 A 1 
ATOM 1234 C CB  . THR A 1 151 ? -41.278 7.288   3.859   1.00 94.95 151 A 1 
ATOM 1235 O OG1 . THR A 1 151 ? -41.877 6.520   4.868   1.00 93.02 151 A 1 
ATOM 1236 C CG2 . THR A 1 151 ? -42.367 7.988   3.038   1.00 91.17 151 A 1 
ATOM 1237 N N   . PRO A 1 152 ? -38.451 6.162   4.655   1.00 94.93 152 A 1 
ATOM 1238 C CA  . PRO A 1 152 ? -37.682 5.398   5.636   1.00 93.33 152 A 1 
ATOM 1239 C C   . PRO A 1 152 ? -38.560 4.621   6.627   1.00 93.82 152 A 1 
ATOM 1240 O O   . PRO A 1 152 ? -38.217 3.497   6.996   1.00 92.99 152 A 1 
ATOM 1241 C CB  . PRO A 1 152 ? -36.813 6.433   6.357   1.00 92.51 152 A 1 
ATOM 1242 C CG  . PRO A 1 152 ? -36.642 7.541   5.313   1.00 91.14 152 A 1 
ATOM 1243 C CD  . PRO A 1 152 ? -37.996 7.546   4.613   1.00 93.50 152 A 1 
ATOM 1244 N N   . GLU A 1 153 ? -39.699 5.179   7.022   1.00 92.60 153 A 1 
ATOM 1245 C CA  . GLU A 1 153 ? -40.663 4.558   7.924   1.00 92.76 153 A 1 
ATOM 1246 C C   . GLU A 1 153 ? -41.337 3.342   7.271   1.00 93.34 153 A 1 
ATOM 1247 O O   . GLU A 1 153 ? -41.406 2.281   7.891   1.00 92.45 153 A 1 
ATOM 1248 C CB  . GLU A 1 153 ? -41.733 5.564   8.382   1.00 92.98 153 A 1 
ATOM 1249 C CG  . GLU A 1 153 ? -41.193 6.801   9.126   1.00 85.19 153 A 1 
ATOM 1250 C CD  . GLU A 1 153 ? -40.434 7.796   8.230   1.00 81.07 153 A 1 
ATOM 1251 O OE1 . GLU A 1 153 ? -39.542 8.495   8.758   1.00 73.29 153 A 1 
ATOM 1252 O OE2 . GLU A 1 153 ? -40.700 7.819   7.001   1.00 74.42 153 A 1 
ATOM 1253 N N   . GLU A 1 154 ? -41.771 3.457   6.013   1.00 94.64 154 A 1 
ATOM 1254 C CA  . GLU A 1 154 ? -42.368 2.355   5.245   1.00 94.33 154 A 1 
ATOM 1255 C C   . GLU A 1 154 ? -41.366 1.201   5.060   1.00 94.65 154 A 1 
ATOM 1256 O O   . GLU A 1 154 ? -41.695 0.034   5.284   1.00 93.71 154 A 1 
ATOM 1257 C CB  . GLU A 1 154 ? -42.863 2.880   3.876   1.00 94.59 154 A 1 
ATOM 1258 C CG  . GLU A 1 154 ? -44.089 3.813   3.981   1.00 93.30 154 A 1 
ATOM 1259 C CD  . GLU A 1 154 ? -44.465 4.520   2.656   1.00 93.71 154 A 1 
ATOM 1260 O OE1 . GLU A 1 154 ? -45.646 4.894   2.482   1.00 86.73 154 A 1 
ATOM 1261 O OE2 . GLU A 1 154 ? -43.563 4.772   1.823   1.00 88.42 154 A 1 
ATOM 1262 N N   . LEU A 1 155 ? -40.115 1.518   4.739   1.00 94.42 155 A 1 
ATOM 1263 C CA  . LEU A 1 155 ? -39.046 0.521   4.618   1.00 93.74 155 A 1 
ATOM 1264 C C   . LEU A 1 155 ? -38.728 -0.165  5.954   1.00 93.65 155 A 1 
ATOM 1265 O O   . LEU A 1 155 ? -38.468 -1.370  5.978   1.00 93.32 155 A 1 
ATOM 1266 C CB  . LEU A 1 155 ? -37.776 1.190   4.062   1.00 94.36 155 A 1 
ATOM 1267 C CG  . LEU A 1 155 ? -37.867 1.632   2.590   1.00 93.72 155 A 1 
ATOM 1268 C CD1 . LEU A 1 155 ? -36.615 2.432   2.226   1.00 90.20 155 A 1 
ATOM 1269 C CD2 . LEU A 1 155 ? -37.956 0.439   1.638   1.00 91.48 155 A 1 
ATOM 1270 N N   . ASN A 1 156 ? -38.726 0.575   7.062   1.00 95.03 156 A 1 
ATOM 1271 C CA  . ASN A 1 156 ? -38.494 0.004   8.386   1.00 93.82 156 A 1 
ATOM 1272 C C   . ASN A 1 156 ? -39.652 -0.906  8.819   1.00 93.92 156 A 1 
ATOM 1273 O O   . ASN A 1 156 ? -39.391 -2.013  9.283   1.00 93.62 156 A 1 
ATOM 1274 C CB  . ASN A 1 156 ? -38.226 1.122   9.395   1.00 93.12 156 A 1 
ATOM 1275 C CG  . ASN A 1 156 ? -36.862 1.769   9.231   1.00 87.48 156 A 1 
ATOM 1276 O OD1 . ASN A 1 156 ? -35.913 1.221   8.671   1.00 80.36 156 A 1 
ATOM 1277 N ND2 . ASN A 1 156 ? -36.700 2.962   9.756   1.00 79.15 156 A 1 
ATOM 1278 N N   . ALA A 1 157 ? -40.895 -0.510  8.569   1.00 94.28 157 A 1 
ATOM 1279 C CA  . ALA A 1 157 ? -42.060 -1.354  8.849   1.00 93.64 157 A 1 
ATOM 1280 C C   . ALA A 1 157 ? -42.007 -2.696  8.089   1.00 93.62 157 A 1 
ATOM 1281 O O   . ALA A 1 157 ? -42.327 -3.753  8.643   1.00 92.35 157 A 1 
ATOM 1282 C CB  . ALA A 1 157 ? -43.319 -0.554  8.494   1.00 93.85 157 A 1 
ATOM 1283 N N   . MET A 1 158 ? -41.532 -2.684  6.835   1.00 93.92 158 A 1 
ATOM 1284 C CA  . MET A 1 158 ? -41.318 -3.918  6.067   1.00 93.07 158 A 1 
ATOM 1285 C C   . MET A 1 158 ? -40.187 -4.774  6.640   1.00 93.29 158 A 1 
ATOM 1286 O O   . MET A 1 158 ? -40.331 -5.992  6.724   1.00 90.92 158 A 1 
ATOM 1287 C CB  . MET A 1 158 ? -41.057 -3.589  4.597   1.00 92.13 158 A 1 
ATOM 1288 C CG  . MET A 1 158 ? -42.339 -3.139  3.886   1.00 84.94 158 A 1 
ATOM 1289 S SD  . MET A 1 158 ? -43.699 -4.353  3.865   1.00 85.17 158 A 1 
ATOM 1290 C CE  . MET A 1 158 ? -42.980 -5.651  2.826   1.00 74.75 158 A 1 
ATOM 1291 N N   . ARG A 1 159 ? -39.091 -4.171  7.098   1.00 94.26 159 A 1 
ATOM 1292 C CA  . ARG A 1 159 ? -37.986 -4.903  7.751   1.00 92.63 159 A 1 
ATOM 1293 C C   . ARG A 1 159 ? -38.404 -5.554  9.069   1.00 93.37 159 A 1 
ATOM 1294 O O   . ARG A 1 159 ? -37.866 -6.598  9.423   1.00 92.78 159 A 1 
ATOM 1295 C CB  . ARG A 1 159 ? -36.808 -3.956  8.005   1.00 92.31 159 A 1 
ATOM 1296 C CG  . ARG A 1 159 ? -36.064 -3.581  6.723   1.00 89.66 159 A 1 
ATOM 1297 C CD  . ARG A 1 159 ? -35.096 -2.445  7.030   1.00 87.42 159 A 1 
ATOM 1298 N NE  . ARG A 1 159 ? -34.367 -2.003  5.826   1.00 83.77 159 A 1 
ATOM 1299 C CZ  . ARG A 1 159 ? -33.824 -0.817  5.647   1.00 79.85 159 A 1 
ATOM 1300 N NH1 . ARG A 1 159 ? -33.867 0.118   6.563   1.00 72.06 159 A 1 
ATOM 1301 N NH2 . ARG A 1 159 ? -33.220 -0.542  4.522   1.00 75.29 159 A 1 
ATOM 1302 N N   . GLU A 1 160 ? -39.329 -4.940  9.793   1.00 92.30 160 A 1 
ATOM 1303 C CA  . GLU A 1 160 ? -39.876 -5.489  11.038  1.00 92.19 160 A 1 
ATOM 1304 C C   . GLU A 1 160 ? -40.892 -6.613  10.780  1.00 92.27 160 A 1 
ATOM 1305 O O   . GLU A 1 160 ? -40.952 -7.578  11.541  1.00 89.16 160 A 1 
ATOM 1306 C CB  . GLU A 1 160 ? -40.532 -4.360  11.846  1.00 92.48 160 A 1 
ATOM 1307 C CG  . GLU A 1 160 ? -39.493 -3.395  12.443  1.00 87.39 160 A 1 
ATOM 1308 C CD  . GLU A 1 160 ? -40.119 -2.208  13.194  1.00 83.27 160 A 1 
ATOM 1309 O OE1 . GLU A 1 160 ? -39.329 -1.358  13.666  1.00 75.31 160 A 1 
ATOM 1310 O OE2 . GLU A 1 160 ? -41.366 -2.164  13.319  1.00 77.76 160 A 1 
ATOM 1311 N N   . SER A 1 161 ? -41.679 -6.503  9.707   1.00 93.13 161 A 1 
ATOM 1312 C CA  . SER A 1 161 ? -42.733 -7.476  9.378   1.00 92.20 161 A 1 
ATOM 1313 C C   . SER A 1 161 ? -42.237 -8.694  8.590   1.00 92.26 161 A 1 
ATOM 1314 O O   . SER A 1 161 ? -42.807 -9.781  8.725   1.00 88.72 161 A 1 
ATOM 1315 C CB  . SER A 1 161 ? -43.878 -6.789  8.632   1.00 90.86 161 A 1 
ATOM 1316 O OG  . SER A 1 161 ? -43.422 -6.152  7.459   1.00 79.88 161 A 1 
ATOM 1317 N N   . VAL A 1 162 ? -41.173 -8.551  7.803   1.00 92.46 162 A 1 
ATOM 1318 C CA  . VAL A 1 162 ? -40.602 -9.616  6.967   1.00 91.70 162 A 1 
ATOM 1319 C C   . VAL A 1 162 ? -39.174 -9.925  7.421   1.00 92.46 162 A 1 
ATOM 1320 O O   . VAL A 1 162 ? -38.260 -9.119  7.258   1.00 90.71 162 A 1 
ATOM 1321 C CB  . VAL A 1 162 ? -40.655 -9.252  5.472   1.00 90.48 162 A 1 
ATOM 1322 C CG1 . VAL A 1 162 ? -40.117 -10.393 4.602   1.00 87.03 162 A 1 
ATOM 1323 C CG2 . VAL A 1 162 ? -42.089 -8.954  5.012   1.00 87.43 162 A 1 
ATOM 1324 N N   . ALA A 1 163 ? -38.971 -11.127 7.961   1.00 91.97 163 A 1 
ATOM 1325 C CA  . ALA A 1 163 ? -37.641 -11.581 8.354   1.00 90.94 163 A 1 
ATOM 1326 C C   . ALA A 1 163 ? -36.680 -11.575 7.154   1.00 90.43 163 A 1 
ATOM 1327 O O   . ALA A 1 163 ? -36.990 -12.146 6.108   1.00 85.57 163 A 1 
ATOM 1328 C CB  . ALA A 1 163 ? -37.748 -12.974 8.985   1.00 89.29 163 A 1 
ATOM 1329 N N   . ASN A 1 164 ? -35.499 -10.963 7.320   1.00 91.98 164 A 1 
ATOM 1330 C CA  . ASN A 1 164 ? -34.498 -10.781 6.262   1.00 91.55 164 A 1 
ATOM 1331 C C   . ASN A 1 164 ? -35.038 -10.065 5.008   1.00 93.07 164 A 1 
ATOM 1332 O O   . ASN A 1 164 ? -34.672 -10.418 3.891   1.00 90.45 164 A 1 
ATOM 1333 C CB  . ASN A 1 164 ? -33.813 -12.124 5.932   1.00 89.02 164 A 1 
ATOM 1334 C CG  . ASN A 1 164 ? -33.208 -12.797 7.144   1.00 80.50 164 A 1 
ATOM 1335 O OD1 . ASN A 1 164 ? -32.623 -12.177 8.015   1.00 73.57 164 A 1 
ATOM 1336 N ND2 . ASN A 1 164 ? -33.327 -14.099 7.244   1.00 72.62 164 A 1 
ATOM 1337 N N   . PHE A 1 165 ? -35.909 -9.066  5.199   1.00 92.56 165 A 1 
ATOM 1338 C CA  . PHE A 1 165 ? -36.466 -8.273  4.102   1.00 93.60 165 A 1 
ATOM 1339 C C   . PHE A 1 165 ? -35.384 -7.776  3.132   1.00 94.19 165 A 1 
ATOM 1340 O O   . PHE A 1 165 ? -34.452 -7.056  3.517   1.00 92.50 165 A 1 
ATOM 1341 C CB  . PHE A 1 165 ? -37.257 -7.085  4.662   1.00 93.94 165 A 1 
ATOM 1342 C CG  . PHE A 1 165 ? -37.775 -6.138  3.588   1.00 95.13 165 A 1 
ATOM 1343 C CD1 . PHE A 1 165 ? -37.126 -4.912  3.345   1.00 92.21 165 A 1 
ATOM 1344 C CD2 . PHE A 1 165 ? -38.879 -6.508  2.800   1.00 93.29 165 A 1 
ATOM 1345 C CE1 . PHE A 1 165 ? -37.586 -4.060  2.325   1.00 92.66 165 A 1 
ATOM 1346 C CE2 . PHE A 1 165 ? -39.337 -5.656  1.778   1.00 92.91 165 A 1 
ATOM 1347 C CZ  . PHE A 1 165 ? -38.693 -4.430  1.541   1.00 94.09 165 A 1 
ATOM 1348 N N   . GLN A 1 166 ? -35.570 -8.122  1.865   1.00 95.36 166 A 1 
ATOM 1349 C CA  . GLN A 1 166 ? -34.855 -7.584  0.719   1.00 95.28 166 A 1 
ATOM 1350 C C   . GLN A 1 166 ? -35.858 -6.929  -0.223  1.00 96.45 166 A 1 
ATOM 1351 O O   . GLN A 1 166 ? -36.996 -7.378  -0.341  1.00 95.06 166 A 1 
ATOM 1352 C CB  . GLN A 1 166 ? -34.067 -8.686  0.007   1.00 92.74 166 A 1 
ATOM 1353 C CG  . GLN A 1 166 ? -32.911 -9.214  0.871   1.00 82.61 166 A 1 
ATOM 1354 C CD  . GLN A 1 166 ? -32.013 -10.202 0.135   1.00 78.92 166 A 1 
ATOM 1355 O OE1 . GLN A 1 166 ? -32.297 -10.697 -0.934  1.00 71.35 166 A 1 
ATOM 1356 N NE2 . GLN A 1 166 ? -30.864 -10.536 0.677   1.00 67.08 166 A 1 
ATOM 1357 N N   . TYR A 1 167 ? -35.441 -5.849  -0.889  1.00 95.63 167 A 1 
ATOM 1358 C CA  . TYR A 1 167 ? -36.260 -5.216  -1.919  1.00 96.51 167 A 1 
ATOM 1359 C C   . TYR A 1 167 ? -35.987 -5.928  -3.247  1.00 96.56 167 A 1 
ATOM 1360 O O   . TYR A 1 167 ? -35.041 -5.576  -3.940  1.00 94.95 167 A 1 
ATOM 1361 C CB  . TYR A 1 167 ? -35.980 -3.709  -1.951  1.00 96.19 167 A 1 
ATOM 1362 C CG  . TYR A 1 167 ? -37.124 -2.856  -2.470  1.00 96.71 167 A 1 
ATOM 1363 C CD1 . TYR A 1 167 ? -37.756 -3.136  -3.700  1.00 95.02 167 A 1 
ATOM 1364 C CD2 . TYR A 1 167 ? -37.552 -1.755  -1.706  1.00 95.01 167 A 1 
ATOM 1365 C CE1 . TYR A 1 167 ? -38.824 -2.335  -4.151  1.00 94.38 167 A 1 
ATOM 1366 C CE2 . TYR A 1 167 ? -38.610 -0.943  -2.155  1.00 93.55 167 A 1 
ATOM 1367 C CZ  . TYR A 1 167 ? -39.252 -1.234  -3.375  1.00 95.78 167 A 1 
ATOM 1368 O OH  . TYR A 1 167 ? -40.281 -0.456  -3.794  1.00 94.67 167 A 1 
ATOM 1369 N N   . ASP A 1 168 ? -36.762 -6.951  -3.573  1.00 97.26 168 A 1 
ATOM 1370 C CA  . ASP A 1 168 ? -36.526 -7.856  -4.701  1.00 97.33 168 A 1 
ATOM 1371 C C   . ASP A 1 168 ? -37.813 -8.179  -5.475  1.00 97.55 168 A 1 
ATOM 1372 O O   . ASP A 1 168 ? -38.879 -7.587  -5.249  1.00 96.69 168 A 1 
ATOM 1373 C CB  . ASP A 1 168 ? -35.802 -9.111  -4.180  1.00 96.41 168 A 1 
ATOM 1374 C CG  . ASP A 1 168 ? -36.613 -9.960  -3.196  1.00 95.88 168 A 1 
ATOM 1375 O OD1 . ASP A 1 168 ? -37.856 -10.024 -3.339  1.00 92.96 168 A 1 
ATOM 1376 O OD2 . ASP A 1 168 ? -36.003 -10.584 -2.308  1.00 92.17 168 A 1 
ATOM 1377 N N   . ALA A 1 169 ? -37.729 -9.125  -6.415  1.00 97.36 169 A 1 
ATOM 1378 C CA  . ALA A 1 169 ? -38.867 -9.544  -7.231  1.00 97.09 169 A 1 
ATOM 1379 C C   . ALA A 1 169 ? -40.064 -10.061 -6.412  1.00 96.95 169 A 1 
ATOM 1380 O O   . ALA A 1 169 ? -41.202 -9.955  -6.870  1.00 95.72 169 A 1 
ATOM 1381 C CB  . ALA A 1 169 ? -38.377 -10.612 -8.212  1.00 96.55 169 A 1 
ATOM 1382 N N   . SER A 1 170 ? -39.831 -10.604 -5.216  1.00 96.66 170 A 1 
ATOM 1383 C CA  . SER A 1 170 ? -40.874 -11.171 -4.354  1.00 95.86 170 A 1 
ATOM 1384 C C   . SER A 1 170 ? -41.590 -10.120 -3.501  1.00 96.00 170 A 1 
ATOM 1385 O O   . SER A 1 170 ? -42.750 -10.306 -3.136  1.00 94.62 170 A 1 
ATOM 1386 C CB  . SER A 1 170 ? -40.277 -12.277 -3.476  1.00 94.93 170 A 1 
ATOM 1387 O OG  . SER A 1 170 ? -39.526 -11.776 -2.393  1.00 91.48 170 A 1 
ATOM 1388 N N   . THR A 1 171 ? -40.934 -8.998  -3.218  1.00 96.35 171 A 1 
ATOM 1389 C CA  . THR A 1 171 ? -41.414 -7.972  -2.284  1.00 96.37 171 A 1 
ATOM 1390 C C   . THR A 1 171 ? -41.797 -6.657  -2.957  1.00 96.75 171 A 1 
ATOM 1391 O O   . THR A 1 171 ? -42.694 -5.972  -2.463  1.00 96.19 171 A 1 
ATOM 1392 C CB  . THR A 1 171 ? -40.369 -7.703  -1.199  1.00 95.83 171 A 1 
ATOM 1393 O OG1 . THR A 1 171 ? -39.166 -7.301  -1.803  1.00 92.82 171 A 1 
ATOM 1394 C CG2 . THR A 1 171 ? -40.090 -8.934  -0.335  1.00 91.76 171 A 1 
ATOM 1395 N N   . ARG A 1 172 ? -41.205 -6.305  -4.116  1.00 97.08 172 A 1 
ATOM 1396 C CA  . ARG A 1 172 ? -41.420 -5.002  -4.770  1.00 97.32 172 A 1 
ATOM 1397 C C   . ARG A 1 172 ? -42.877 -4.681  -5.082  1.00 97.46 172 A 1 
ATOM 1398 O O   . ARG A 1 172 ? -43.246 -3.513  -5.060  1.00 97.09 172 A 1 
ATOM 1399 C CB  . ARG A 1 172 ? -40.548 -4.885  -6.027  1.00 96.84 172 A 1 
ATOM 1400 C CG  . ARG A 1 172 ? -40.961 -5.821  -7.171  1.00 96.76 172 A 1 
ATOM 1401 C CD  . ARG A 1 172 ? -39.930 -5.729  -8.290  1.00 96.54 172 A 1 
ATOM 1402 N NE  . ARG A 1 172 ? -40.160 -6.705  -9.367  1.00 95.95 172 A 1 
ATOM 1403 C CZ  . ARG A 1 172 ? -39.211 -7.216  -10.133 1.00 96.69 172 A 1 
ATOM 1404 N NH1 . ARG A 1 172 ? -37.954 -6.877  -10.018 1.00 93.19 172 A 1 
ATOM 1405 N NH2 . ARG A 1 172 ? -39.504 -8.099  -11.047 1.00 93.36 172 A 1 
ATOM 1406 N N   . MET A 1 173 ? -43.711 -5.692  -5.333  1.00 97.38 173 A 1 
ATOM 1407 C CA  . MET A 1 173 ? -45.142 -5.495  -5.619  1.00 97.22 173 A 1 
ATOM 1408 C C   . MET A 1 173 ? -45.980 -5.150  -4.375  1.00 96.95 173 A 1 
ATOM 1409 O O   . MET A 1 173 ? -47.158 -4.820  -4.509  1.00 95.82 173 A 1 
ATOM 1410 C CB  . MET A 1 173 ? -45.719 -6.731  -6.333  1.00 97.13 173 A 1 
ATOM 1411 C CG  . MET A 1 173 ? -45.059 -7.009  -7.688  1.00 96.53 173 A 1 
ATOM 1412 S SD  . MET A 1 173 ? -45.032 -5.638  -8.886  1.00 95.46 173 A 1 
ATOM 1413 C CE  . MET A 1 173 ? -46.795 -5.313  -9.100  1.00 88.51 173 A 1 
ATOM 1414 N N   . GLN A 1 174 ? -45.386 -5.221  -3.188  1.00 96.61 174 A 1 
ATOM 1415 C CA  . GLN A 1 174 ? -45.994 -4.808  -1.918  1.00 95.78 174 A 1 
ATOM 1416 C C   . GLN A 1 174 ? -45.543 -3.403  -1.491  1.00 96.26 174 A 1 
ATOM 1417 O O   . GLN A 1 174 ? -46.020 -2.880  -0.487  1.00 95.11 174 A 1 
ATOM 1418 C CB  . GLN A 1 174 ? -45.647 -5.834  -0.830  1.00 94.59 174 A 1 
ATOM 1419 C CG  . GLN A 1 174 ? -46.066 -7.264  -1.198  1.00 90.55 174 A 1 
ATOM 1420 C CD  . GLN A 1 174 ? -45.554 -8.292  -0.197  1.00 87.45 174 A 1 
ATOM 1421 O OE1 . GLN A 1 174 ? -45.582 -8.111  1.008   1.00 79.17 174 A 1 
ATOM 1422 N NE2 . GLN A 1 174 ? -45.062 -9.422  -0.657  1.00 75.75 174 A 1 
ATOM 1423 N N   . MET A 1 175 ? -44.620 -2.818  -2.244  1.00 97.14 175 A 1 
ATOM 1424 C CA  . MET A 1 175 ? -43.971 -1.552  -1.926  1.00 97.43 175 A 1 
ATOM 1425 C C   . MET A 1 175 ? -44.559 -0.399  -2.742  1.00 97.75 175 A 1 
ATOM 1426 O O   . MET A 1 175 ? -45.229 -0.597  -3.760  1.00 97.29 175 A 1 
ATOM 1427 C CB  . MET A 1 175 ? -42.460 -1.686  -2.171  1.00 97.18 175 A 1 
ATOM 1428 C CG  . MET A 1 175 ? -41.801 -2.811  -1.360  1.00 96.08 175 A 1 
ATOM 1429 S SD  . MET A 1 175 ? -41.996 -2.728  0.444   1.00 94.27 175 A 1 
ATOM 1430 C CE  . MET A 1 175 ? -41.177 -1.156  0.806   1.00 88.11 175 A 1 
ATOM 1431 N N   . ARG A 1 176 ? -44.272 0.834   -2.337  1.00 97.43 176 A 1 
ATOM 1432 C CA  . ARG A 1 176 ? -44.730 2.048   -3.010  1.00 97.72 176 A 1 
ATOM 1433 C C   . ARG A 1 176 ? -43.767 2.446   -4.124  1.00 98.16 176 A 1 
ATOM 1434 O O   . ARG A 1 176 ? -42.796 3.161   -3.899  1.00 97.82 176 A 1 
ATOM 1435 C CB  . ARG A 1 176 ? -44.926 3.135   -1.960  1.00 96.83 176 A 1 
ATOM 1436 C CG  . ARG A 1 176 ? -45.574 4.378   -2.568  1.00 93.44 176 A 1 
ATOM 1437 C CD  . ARG A 1 176 ? -45.690 5.431   -1.483  1.00 91.97 176 A 1 
ATOM 1438 N NE  . ARG A 1 176 ? -46.244 6.681   -2.007  1.00 85.37 176 A 1 
ATOM 1439 C CZ  . ARG A 1 176 ? -46.247 7.825   -1.355  1.00 84.43 176 A 1 
ATOM 1440 N NH1 . ARG A 1 176 ? -45.734 7.925   -0.160  1.00 74.96 176 A 1 
ATOM 1441 N NH2 . ARG A 1 176 ? -46.772 8.885   -1.901  1.00 72.70 176 A 1 
ATOM 1442 N N   . ASN A 1 177 ? -44.041 1.997   -5.339  1.00 98.22 177 A 1 
ATOM 1443 C CA  . ASN A 1 177 ? -43.183 2.259   -6.491  1.00 98.40 177 A 1 
ATOM 1444 C C   . ASN A 1 177 ? -43.968 2.362   -7.808  1.00 98.56 177 A 1 
ATOM 1445 O O   . ASN A 1 177 ? -45.166 2.085   -7.854  1.00 98.26 177 A 1 
ATOM 1446 C CB  . ASN A 1 177 ? -42.080 1.190   -6.518  1.00 98.07 177 A 1 
ATOM 1447 C CG  . ASN A 1 177 ? -42.620 -0.212  -6.679  1.00 98.01 177 A 1 
ATOM 1448 O OD1 . ASN A 1 177 ? -43.214 -0.543  -7.688  1.00 94.31 177 A 1 
ATOM 1449 N ND2 . ASN A 1 177 ? -42.414 -1.067  -5.708  1.00 94.99 177 A 1 
ATOM 1450 N N   . SER A 1 178 ? -43.301 2.748   -8.896  1.00 98.40 178 A 1 
ATOM 1451 C CA  . SER A 1 178 ? -43.927 2.926   -10.213 1.00 98.39 178 A 1 
ATOM 1452 C C   . SER A 1 178 ? -44.411 1.631   -10.887 1.00 98.36 178 A 1 
ATOM 1453 O O   . SER A 1 178 ? -44.999 1.698   -11.964 1.00 97.95 178 A 1 
ATOM 1454 C CB  . SER A 1 178 ? -42.982 3.695   -11.146 1.00 98.23 178 A 1 
ATOM 1455 O OG  . SER A 1 178 ? -41.829 2.929   -11.438 1.00 97.20 178 A 1 
ATOM 1456 N N   . LEU A 1 179 ? -44.164 0.457   -10.294 1.00 98.35 179 A 1 
ATOM 1457 C CA  . LEU A 1 179 ? -44.746 -0.817  -10.734 1.00 98.18 179 A 1 
ATOM 1458 C C   . LEU A 1 179 ? -46.091 -1.103  -10.057 1.00 98.11 179 A 1 
ATOM 1459 O O   . LEU A 1 179 ? -46.868 -1.914  -10.558 1.00 97.30 179 A 1 
ATOM 1460 C CB  . LEU A 1 179 ? -43.775 -1.976  -10.446 1.00 98.16 179 A 1 
ATOM 1461 C CG  . LEU A 1 179 ? -42.349 -1.822  -11.000 1.00 97.91 179 A 1 
ATOM 1462 C CD1 . LEU A 1 179 ? -41.492 -2.996  -10.525 1.00 96.95 179 A 1 
ATOM 1463 C CD2 . LEU A 1 179 ? -42.333 -1.791  -12.529 1.00 97.03 179 A 1 
ATOM 1464 N N   . THR A 1 180 ? -46.347 -0.472  -8.908  1.00 98.35 180 A 1 
ATOM 1465 C CA  . THR A 1 180 ? -47.570 -0.665  -8.110  1.00 98.17 180 A 1 
ATOM 1466 C C   . THR A 1 180 ? -48.514 0.531   -8.164  1.00 98.18 180 A 1 
ATOM 1467 O O   . THR A 1 180 ? -49.719 0.356   -8.008  1.00 97.36 180 A 1 
ATOM 1468 C CB  . THR A 1 180 ? -47.235 -0.973  -6.646  1.00 97.75 180 A 1 
ATOM 1469 O OG1 . THR A 1 180 ? -46.434 0.038   -6.079  1.00 95.65 180 A 1 
ATOM 1470 C CG2 . THR A 1 180 ? -46.458 -2.278  -6.510  1.00 94.25 180 A 1 
ATOM 1471 N N   . LEU A 1 181 ? -47.984 1.727   -8.398  1.00 97.80 181 A 1 
ATOM 1472 C CA  . LEU A 1 181 ? -48.748 2.949   -8.604  1.00 97.70 181 A 1 
ATOM 1473 C C   . LEU A 1 181 ? -49.189 3.072   -10.067 1.00 97.66 181 A 1 
ATOM 1474 O O   . LEU A 1 181 ? -48.474 2.656   -10.982 1.00 97.03 181 A 1 
ATOM 1475 C CB  . LEU A 1 181 ? -47.899 4.159   -8.191  1.00 97.66 181 A 1 
ATOM 1476 C CG  . LEU A 1 181 ? -47.488 4.189   -6.709  1.00 97.21 181 A 1 
ATOM 1477 C CD1 . LEU A 1 181 ? -46.551 5.378   -6.471  1.00 94.58 181 A 1 
ATOM 1478 C CD2 . LEU A 1 181 ? -48.681 4.318   -5.770  1.00 95.42 181 A 1 
ATOM 1479 N N   . SER A 1 182 ? -50.341 3.702   -10.290 1.00 97.98 182 A 1 
ATOM 1480 C CA  . SER A 1 182 ? -50.737 4.161   -11.618 1.00 97.83 182 A 1 
ATOM 1481 C C   . SER A 1 182 ? -49.773 5.223   -12.152 1.00 97.87 182 A 1 
ATOM 1482 O O   . SER A 1 182 ? -48.998 5.847   -11.415 1.00 97.37 182 A 1 
ATOM 1483 C CB  . SER A 1 182 ? -52.173 4.702   -11.597 1.00 97.61 182 A 1 
ATOM 1484 O OG  . SER A 1 182 ? -52.248 5.824   -10.756 1.00 96.36 182 A 1 
ATOM 1485 N N   . LYS A 1 183 ? -49.814 5.445   -13.462 1.00 97.50 183 A 1 
ATOM 1486 C CA  . LYS A 1 183 ? -49.010 6.494   -14.093 1.00 97.24 183 A 1 
ATOM 1487 C C   . LYS A 1 183 ? -49.365 7.874   -13.542 1.00 97.68 183 A 1 
ATOM 1488 O O   . LYS A 1 183 ? -48.477 8.648   -13.210 1.00 97.36 183 A 1 
ATOM 1489 C CB  . LYS A 1 183 ? -49.178 6.404   -15.612 1.00 96.37 183 A 1 
ATOM 1490 C CG  . LYS A 1 183 ? -48.263 7.417   -16.294 1.00 91.13 183 A 1 
ATOM 1491 C CD  . LYS A 1 183 ? -48.367 7.337   -17.816 1.00 84.29 183 A 1 
ATOM 1492 C CE  . LYS A 1 183 ? -47.463 8.437   -18.367 1.00 78.50 183 A 1 
ATOM 1493 N NZ  . LYS A 1 183 ? -47.531 8.500   -19.843 1.00 67.87 183 A 1 
ATOM 1494 N N   . GLU A 1 184 ? -50.645 8.146   -13.370 1.00 97.14 184 A 1 
ATOM 1495 C CA  . GLU A 1 184 ? -51.175 9.403   -12.851 1.00 97.31 184 A 1 
ATOM 1496 C C   . GLU A 1 184 ? -50.694 9.676   -11.417 1.00 97.79 184 A 1 
ATOM 1497 O O   . GLU A 1 184 ? -50.299 10.796  -11.099 1.00 97.05 184 A 1 
ATOM 1498 C CB  . GLU A 1 184 ? -52.713 9.376   -12.889 1.00 96.92 184 A 1 
ATOM 1499 C CG  . GLU A 1 184 ? -53.337 9.280   -14.299 1.00 87.59 184 A 1 
ATOM 1500 C CD  . GLU A 1 184 ? -53.195 7.909   -14.998 1.00 80.11 184 A 1 
ATOM 1501 O OE1 . GLU A 1 184 ? -53.335 7.885   -16.238 1.00 72.13 184 A 1 
ATOM 1502 O OE2 . GLU A 1 184 ? -52.912 6.894   -14.316 1.00 73.33 184 A 1 
ATOM 1503 N N   . GLU A 1 185 ? -50.671 8.652   -10.557 1.00 97.84 185 A 1 
ATOM 1504 C CA  . GLU A 1 185 ? -50.139 8.771   -9.192  1.00 97.83 185 A 1 
ATOM 1505 C C   . GLU A 1 185 ? -48.629 9.016   -9.189  1.00 98.08 185 A 1 
ATOM 1506 O O   . GLU A 1 185 ? -48.135 9.844   -8.419  1.00 97.58 185 A 1 
ATOM 1507 C CB  . GLU A 1 185 ? -50.438 7.492   -8.402  1.00 97.53 185 A 1 
ATOM 1508 C CG  . GLU A 1 185 ? -51.916 7.362   -8.015  1.00 94.39 185 A 1 
ATOM 1509 C CD  . GLU A 1 185 ? -52.234 5.949   -7.525  1.00 93.99 185 A 1 
ATOM 1510 O OE1 . GLU A 1 185 ? -52.810 5.826   -6.425  1.00 84.82 185 A 1 
ATOM 1511 O OE2 . GLU A 1 185 ? -51.896 5.000   -8.277  1.00 86.76 185 A 1 
ATOM 1512 N N   . THR A 1 186 ? -47.895 8.321   -10.060 1.00 98.08 186 A 1 
ATOM 1513 C CA  . THR A 1 186 ? -46.448 8.502   -10.216 1.00 98.20 186 A 1 
ATOM 1514 C C   . THR A 1 186 ? -46.124 9.922   -10.691 1.00 98.25 186 A 1 
ATOM 1515 O O   . THR A 1 186 ? -45.318 10.612  -10.069 1.00 98.03 186 A 1 
ATOM 1516 C CB  . THR A 1 186 ? -45.867 7.459   -11.181 1.00 98.03 186 A 1 
ATOM 1517 O OG1 . THR A 1 186 ? -46.143 6.161   -10.709 1.00 95.65 186 A 1 
ATOM 1518 C CG2 . THR A 1 186 ? -44.350 7.566   -11.311 1.00 95.10 186 A 1 
ATOM 1519 N N   . ASP A 1 187 ? -46.820 10.400  -11.733 1.00 98.08 187 A 1 
ATOM 1520 C CA  . ASP A 1 187 ? -46.659 11.750  -12.280 1.00 97.95 187 A 1 
ATOM 1521 C C   . ASP A 1 187 ? -47.030 12.824  -11.238 1.00 98.02 187 A 1 
ATOM 1522 O O   . ASP A 1 187 ? -46.334 13.833  -11.102 1.00 97.66 187 A 1 
ATOM 1523 C CB  . ASP A 1 187 ? -47.509 11.898  -13.559 1.00 97.67 187 A 1 
ATOM 1524 C CG  . ASP A 1 187 ? -46.991 11.101  -14.775 1.00 96.54 187 A 1 
ATOM 1525 O OD1 . ASP A 1 187 ? -45.818 10.670  -14.759 1.00 93.37 187 A 1 
ATOM 1526 O OD2 . ASP A 1 187 ? -47.753 10.969  -15.766 1.00 94.05 187 A 1 
ATOM 1527 N N   . ALA A 1 188 ? -48.060 12.589  -10.428 1.00 98.03 188 A 1 
ATOM 1528 C CA  . ALA A 1 188 ? -48.435 13.483  -9.331  1.00 97.99 188 A 1 
ATOM 1529 C C   . ALA A 1 188 ? -47.356 13.569  -8.235  1.00 98.10 188 A 1 
ATOM 1530 O O   . ALA A 1 188 ? -47.090 14.653  -7.707  1.00 97.46 188 A 1 
ATOM 1531 C CB  . ALA A 1 188 ? -49.779 13.026  -8.756  1.00 97.83 188 A 1 
ATOM 1532 N N   . LEU A 1 189 ? -46.699 12.449  -7.894  1.00 98.02 189 A 1 
ATOM 1533 C CA  . LEU A 1 189 ? -45.587 12.432  -6.937  1.00 97.87 189 A 1 
ATOM 1534 C C   . LEU A 1 189 ? -44.367 13.194  -7.470  1.00 98.01 189 A 1 
ATOM 1535 O O   . LEU A 1 189 ? -43.762 13.970  -6.723  1.00 97.71 189 A 1 
ATOM 1536 C CB  . LEU A 1 189 ? -45.206 10.980  -6.593  1.00 97.88 189 A 1 
ATOM 1537 C CG  . LEU A 1 189 ? -46.234 10.240  -5.722  1.00 97.41 189 A 1 
ATOM 1538 C CD1 . LEU A 1 189 ? -45.865 8.760   -5.645  1.00 95.69 189 A 1 
ATOM 1539 C CD2 . LEU A 1 189 ? -46.282 10.793  -4.294  1.00 96.12 189 A 1 
ATOM 1540 N N   . LEU A 1 190 ? -44.043 13.018  -8.751  1.00 97.78 190 A 1 
ATOM 1541 C CA  . LEU A 1 190 ? -42.967 13.750  -9.419  1.00 97.59 190 A 1 
ATOM 1542 C C   . LEU A 1 190 ? -43.272 15.251  -9.489  1.00 97.65 190 A 1 
ATOM 1543 O O   . LEU A 1 190 ? -42.427 16.066  -9.117  1.00 97.18 190 A 1 
ATOM 1544 C CB  . LEU A 1 190 ? -42.741 13.164  -10.823 1.00 97.66 190 A 1 
ATOM 1545 C CG  . LEU A 1 190 ? -42.171 11.734  -10.848 1.00 97.43 190 A 1 
ATOM 1546 C CD1 . LEU A 1 190 ? -42.122 11.236  -12.293 1.00 95.73 190 A 1 
ATOM 1547 C CD2 . LEU A 1 190 ? -40.760 11.660  -10.263 1.00 96.07 190 A 1 
ATOM 1548 N N   . ALA A 1 191 ? -44.494 15.637  -9.880  1.00 97.60 191 A 1 
ATOM 1549 C CA  . ALA A 1 191 ? -44.933 17.033  -9.913  1.00 97.47 191 A 1 
ATOM 1550 C C   . ALA A 1 191 ? -44.929 17.688  -8.520  1.00 97.41 191 A 1 
ATOM 1551 O O   . ALA A 1 191 ? -44.635 18.874  -8.386  1.00 96.61 191 A 1 
ATOM 1552 C CB  . ALA A 1 191 ? -46.330 17.084  -10.540 1.00 97.45 191 A 1 
ATOM 1553 N N   . ALA A 1 192 ? -45.197 16.912  -7.471  1.00 97.48 192 A 1 
ATOM 1554 C CA  . ALA A 1 192 ? -45.090 17.343  -6.076  1.00 97.23 192 A 1 
ATOM 1555 C C   . ALA A 1 192 ? -43.647 17.336  -5.528  1.00 97.18 192 A 1 
ATOM 1556 O O   . ALA A 1 192 ? -43.454 17.529  -4.321  1.00 95.85 192 A 1 
ATOM 1557 C CB  . ALA A 1 192 ? -46.033 16.481  -5.233  1.00 97.14 192 A 1 
ATOM 1558 N N   . ASN A 1 193 ? -42.651 17.095  -6.390  1.00 97.47 193 A 1 
ATOM 1559 C CA  . ASN A 1 193 ? -41.228 17.060  -6.057  1.00 97.02 193 A 1 
ATOM 1560 C C   . ASN A 1 193 ? -40.898 16.079  -4.912  1.00 97.14 193 A 1 
ATOM 1561 O O   . ASN A 1 193 ? -40.022 16.327  -4.077  1.00 95.58 193 A 1 
ATOM 1562 C CB  . ASN A 1 193 ? -40.736 18.509  -5.854  1.00 96.07 193 A 1 
ATOM 1563 C CG  . ASN A 1 193 ? -39.400 18.797  -6.509  1.00 91.63 193 A 1 
ATOM 1564 O OD1 . ASN A 1 193 ? -38.840 18.030  -7.259  1.00 82.70 193 A 1 
ATOM 1565 N ND2 . ASN A 1 193 ? -38.854 19.967  -6.271  1.00 81.25 193 A 1 
ATOM 1566 N N   . LYS A 1 194 ? -41.635 14.961  -4.835  1.00 97.31 194 A 1 
ATOM 1567 C CA  . LYS A 1 194 ? -41.371 13.909  -3.849  1.00 97.38 194 A 1 
ATOM 1568 C C   . LYS A 1 194 ? -40.052 13.217  -4.169  1.00 97.61 194 A 1 
ATOM 1569 O O   . LYS A 1 194 ? -39.771 12.908  -5.322  1.00 96.95 194 A 1 
ATOM 1570 C CB  . LYS A 1 194 ? -42.529 12.904  -3.777  1.00 97.15 194 A 1 
ATOM 1571 C CG  . LYS A 1 194 ? -43.838 13.510  -3.234  1.00 93.17 194 A 1 
ATOM 1572 C CD  . LYS A 1 194 ? -43.701 14.007  -1.788  1.00 90.12 194 A 1 
ATOM 1573 C CE  . LYS A 1 194 ? -45.052 14.513  -1.274  1.00 85.87 194 A 1 
ATOM 1574 N NZ  . LYS A 1 194 ? -44.937 15.035  0.112   1.00 76.45 194 A 1 
ATOM 1575 N N   . GLN A 1 195 ? -39.268 12.977  -3.128  1.00 97.85 195 A 1 
ATOM 1576 C CA  . GLN A 1 195 ? -38.012 12.253  -3.272  1.00 97.79 195 A 1 
ATOM 1577 C C   . GLN A 1 195 ? -38.283 10.804  -3.688  1.00 98.23 195 A 1 
ATOM 1578 O O   . GLN A 1 195 ? -39.232 10.180  -3.212  1.00 97.80 195 A 1 
ATOM 1579 C CB  . GLN A 1 195 ? -37.198 12.310  -1.964  1.00 96.63 195 A 1 
ATOM 1580 C CG  . GLN A 1 195 ? -36.793 13.744  -1.572  1.00 91.94 195 A 1 
ATOM 1581 C CD  . GLN A 1 195 ? -35.908 14.425  -2.613  1.00 86.80 195 A 1 
ATOM 1582 O OE1 . GLN A 1 195 ? -35.147 13.797  -3.329  1.00 77.27 195 A 1 
ATOM 1583 N NE2 . GLN A 1 195 ? -35.966 15.728  -2.756  1.00 73.54 195 A 1 
ATOM 1584 N N   . TYR A 1 196 ? -37.431 10.288  -4.568  1.00 98.17 196 A 1 
ATOM 1585 C CA  . TYR A 1 196 ? -37.480 8.915   -5.047  1.00 98.32 196 A 1 
ATOM 1586 C C   . TYR A 1 196 ? -36.073 8.373   -5.271  1.00 98.29 196 A 1 
ATOM 1587 O O   . TYR A 1 196 ? -35.096 9.123   -5.369  1.00 97.90 196 A 1 
ATOM 1588 C CB  . TYR A 1 196 ? -38.338 8.826   -6.320  1.00 98.36 196 A 1 
ATOM 1589 C CG  . TYR A 1 196 ? -37.747 9.504   -7.544  1.00 98.46 196 A 1 
ATOM 1590 C CD1 . TYR A 1 196 ? -37.987 10.874  -7.778  1.00 97.64 196 A 1 
ATOM 1591 C CD2 . TYR A 1 196 ? -36.958 8.774   -8.452  1.00 97.87 196 A 1 
ATOM 1592 C CE1 . TYR A 1 196 ? -37.441 11.510  -8.906  1.00 97.39 196 A 1 
ATOM 1593 C CE2 . TYR A 1 196 ? -36.405 9.407   -9.582  1.00 97.37 196 A 1 
ATOM 1594 C CZ  . TYR A 1 196 ? -36.644 10.778  -9.812  1.00 97.82 196 A 1 
ATOM 1595 O OH  . TYR A 1 196 ? -36.108 11.395  -10.899 1.00 97.01 196 A 1 
ATOM 1596 N N   . VAL A 1 197 ? -35.984 7.069   -5.370  1.00 98.54 197 A 1 
ATOM 1597 C CA  . VAL A 1 197 ? -34.793 6.372   -5.854  1.00 98.53 197 A 1 
ATOM 1598 C C   . VAL A 1 197 ? -35.151 5.571   -7.098  1.00 98.69 197 A 1 
ATOM 1599 O O   . VAL A 1 197 ? -36.289 5.136   -7.256  1.00 98.58 197 A 1 
ATOM 1600 C CB  . VAL A 1 197 ? -34.140 5.492   -4.771  1.00 98.17 197 A 1 
ATOM 1601 C CG1 . VAL A 1 197 ? -33.732 6.332   -3.554  1.00 97.09 197 A 1 
ATOM 1602 C CG2 . VAL A 1 197 ? -35.030 4.340   -4.296  1.00 96.76 197 A 1 
ATOM 1603 N N   . VAL A 1 198 ? -34.187 5.351   -7.981  1.00 98.70 198 A 1 
ATOM 1604 C CA  . VAL A 1 198 ? -34.344 4.420   -9.102  1.00 98.79 198 A 1 
ATOM 1605 C C   . VAL A 1 198 ? -33.673 3.109   -8.733  1.00 98.76 198 A 1 
ATOM 1606 O O   . VAL A 1 198 ? -32.512 3.098   -8.338  1.00 98.59 198 A 1 
ATOM 1607 C CB  . VAL A 1 198 ? -33.811 4.999   -10.419 1.00 98.77 198 A 1 
ATOM 1608 C CG1 . VAL A 1 198 ? -34.007 4.021   -11.581 1.00 98.41 198 A 1 
ATOM 1609 C CG2 . VAL A 1 198 ? -34.550 6.301   -10.759 1.00 98.16 198 A 1 
ATOM 1610 N N   . ARG A 1 199 ? -34.414 2.009   -8.847  1.00 98.84 199 A 1 
ATOM 1611 C CA  . ARG A 1 199 ? -33.943 0.648   -8.574  1.00 98.84 199 A 1 
ATOM 1612 C C   . ARG A 1 199 ? -33.859 -0.150  -9.869  1.00 98.88 199 A 1 
ATOM 1613 O O   . ARG A 1 199 ? -34.709 0.009   -10.737 1.00 98.78 199 A 1 
ATOM 1614 C CB  . ARG A 1 199 ? -34.874 -0.047  -7.570  1.00 98.66 199 A 1 
ATOM 1615 C CG  . ARG A 1 199 ? -34.803 0.591   -6.177  1.00 97.88 199 A 1 
ATOM 1616 C CD  . ARG A 1 199 ? -35.774 -0.109  -5.221  1.00 97.83 199 A 1 
ATOM 1617 N NE  . ARG A 1 199 ? -35.636 0.404   -3.844  1.00 97.14 199 A 1 
ATOM 1618 C CZ  . ARG A 1 199 ? -34.778 -0.014  -2.933  1.00 97.46 199 A 1 
ATOM 1619 N NH1 . ARG A 1 199 ? -33.906 -0.960  -3.164  1.00 94.01 199 A 1 
ATOM 1620 N NH2 . ARG A 1 199 ? -34.783 0.517   -1.746  1.00 94.79 199 A 1 
ATOM 1621 N N   . ILE A 1 200 ? -32.850 -1.014  -9.979  1.00 98.78 200 A 1 
ATOM 1622 C CA  . ILE A 1 200 ? -32.820 -2.008  -11.056 1.00 98.79 200 A 1 
ATOM 1623 C C   . ILE A 1 200 ? -34.016 -2.949  -10.911 1.00 98.81 200 A 1 
ATOM 1624 O O   . ILE A 1 200 ? -34.403 -3.289  -9.796  1.00 98.66 200 A 1 
ATOM 1625 C CB  . ILE A 1 200 ? -31.472 -2.760  -11.097 1.00 98.64 200 A 1 
ATOM 1626 C CG1 . ILE A 1 200 ? -31.369 -3.616  -12.379 1.00 98.03 200 A 1 
ATOM 1627 C CG2 . ILE A 1 200 ? -31.234 -3.608  -9.831  1.00 97.72 200 A 1 
ATOM 1628 C CD1 . ILE A 1 200 ? -29.982 -4.197  -12.646 1.00 96.59 200 A 1 
ATOM 1629 N N   . LYS A 1 201 ? -34.603 -3.379  -12.020 1.00 98.68 201 A 1 
ATOM 1630 C CA  . LYS A 1 201 ? -35.650 -4.403  -12.034 1.00 98.71 201 A 1 
ATOM 1631 C C   . LYS A 1 201 ? -35.026 -5.746  -12.404 1.00 98.65 201 A 1 
ATOM 1632 O O   . LYS A 1 201 ? -34.869 -6.055  -13.583 1.00 98.29 201 A 1 
ATOM 1633 C CB  . LYS A 1 201 ? -36.763 -3.967  -12.988 1.00 98.58 201 A 1 
ATOM 1634 C CG  . LYS A 1 201 ? -37.970 -4.907  -12.894 1.00 98.12 201 A 1 
ATOM 1635 C CD  . LYS A 1 201 ? -38.973 -4.585  -14.003 1.00 96.78 201 A 1 
ATOM 1636 C CE  . LYS A 1 201 ? -40.139 -5.567  -13.936 1.00 92.33 201 A 1 
ATOM 1637 N NZ  . LYS A 1 201 ? -40.535 -6.016  -15.290 1.00 87.26 201 A 1 
ATOM 1638 N N   . ILE A 1 202 ? -34.653 -6.532  -11.398 1.00 98.73 202 A 1 
ATOM 1639 C CA  . ILE A 1 202 ? -34.080 -7.864  -11.609 1.00 98.66 202 A 1 
ATOM 1640 C C   . ILE A 1 202 ? -35.216 -8.864  -11.848 1.00 98.55 202 A 1 
ATOM 1641 O O   . ILE A 1 202 ? -36.162 -8.953  -11.066 1.00 98.13 202 A 1 
ATOM 1642 C CB  . ILE A 1 202 ? -33.141 -8.260  -10.449 1.00 98.49 202 A 1 
ATOM 1643 C CG1 . ILE A 1 202 ? -32.002 -7.215  -10.333 1.00 97.74 202 A 1 
ATOM 1644 C CG2 . ILE A 1 202 ? -32.582 -9.675  -10.676 1.00 98.03 202 A 1 
ATOM 1645 C CD1 . ILE A 1 202 ? -30.951 -7.523  -9.265  1.00 96.43 202 A 1 
ATOM 1646 N N   . GLU A 1 203 ? -35.129 -9.609  -12.952 1.00 98.17 203 A 1 
ATOM 1647 C CA  . GLU A 1 203 ? -36.038 -10.730 -13.192 1.00 97.83 203 A 1 
ATOM 1648 C C   . GLU A 1 203 ? -35.545 -11.965 -12.416 1.00 97.99 203 A 1 
ATOM 1649 O O   . GLU A 1 203 ? -34.344 -12.259 -12.429 1.00 97.21 203 A 1 
ATOM 1650 C CB  . GLU A 1 203 ? -36.188 -11.003 -14.693 1.00 96.92 203 A 1 
ATOM 1651 C CG  . GLU A 1 203 ? -36.820 -9.829  -15.489 1.00 91.55 203 A 1 
ATOM 1652 C CD  . GLU A 1 203 ? -38.228 -9.400  -15.021 1.00 88.61 203 A 1 
ATOM 1653 O OE1 . GLU A 1 203 ? -38.615 -8.221  -15.247 1.00 79.36 203 A 1 
ATOM 1654 O OE2 . GLU A 1 203 ? -38.943 -10.227 -14.420 1.00 79.17 203 A 1 
ATOM 1655 N N   . PRO A 1 204 ? -36.426 -12.688 -11.700 1.00 98.09 204 A 1 
ATOM 1656 C CA  . PRO A 1 204 ? -36.033 -13.838 -10.892 1.00 97.97 204 A 1 
ATOM 1657 C C   . PRO A 1 204 ? -35.796 -15.092 -11.747 1.00 97.93 204 A 1 
ATOM 1658 O O   . PRO A 1 204 ? -36.207 -15.163 -12.901 1.00 96.92 204 A 1 
ATOM 1659 C CB  . PRO A 1 204 ? -37.180 -14.021 -9.894  1.00 97.28 204 A 1 
ATOM 1660 C CG  . PRO A 1 204 ? -38.401 -13.576 -10.699 1.00 96.44 204 A 1 
ATOM 1661 C CD  . PRO A 1 204 ? -37.855 -12.433 -11.551 1.00 97.66 204 A 1 
ATOM 1662 N N   . ASN A 1 205 ? -35.213 -16.127 -11.131 1.00 97.41 205 A 1 
ATOM 1663 C CA  . ASN A 1 205 ? -34.983 -17.456 -11.718 1.00 97.41 205 A 1 
ATOM 1664 C C   . ASN A 1 205 ? -33.985 -17.489 -12.888 1.00 97.71 205 A 1 
ATOM 1665 O O   . ASN A 1 205 ? -34.064 -18.375 -13.740 1.00 96.19 205 A 1 
ATOM 1666 C CB  . ASN A 1 205 ? -36.315 -18.160 -12.039 1.00 96.14 205 A 1 
ATOM 1667 C CG  . ASN A 1 205 ? -37.259 -18.198 -10.860 1.00 87.64 205 A 1 
ATOM 1668 O OD1 . ASN A 1 205 ? -36.936 -18.676 -9.787  1.00 79.24 205 A 1 
ATOM 1669 N ND2 . ASN A 1 205 ? -38.459 -17.696 -11.016 1.00 77.55 205 A 1 
ATOM 1670 N N   . GLU A 1 206 ? -33.022 -16.578 -12.917 1.00 97.45 206 A 1 
ATOM 1671 C CA  . GLU A 1 206 ? -31.898 -16.583 -13.855 1.00 97.23 206 A 1 
ATOM 1672 C C   . GLU A 1 206 ? -30.597 -16.926 -13.126 1.00 97.89 206 A 1 
ATOM 1673 O O   . GLU A 1 206 ? -30.295 -16.360 -12.077 1.00 97.07 206 A 1 
ATOM 1674 C CB  . GLU A 1 206 ? -31.799 -15.223 -14.572 1.00 94.65 206 A 1 
ATOM 1675 C CG  . GLU A 1 206 ? -30.703 -15.216 -15.651 1.00 86.09 206 A 1 
ATOM 1676 C CD  . GLU A 1 206 ? -30.443 -13.839 -16.284 1.00 86.85 206 A 1 
ATOM 1677 O OE1 . GLU A 1 206 ? -29.357 -13.701 -16.902 1.00 77.73 206 A 1 
ATOM 1678 O OE2 . GLU A 1 206 ? -31.282 -12.926 -16.152 1.00 80.68 206 A 1 
ATOM 1679 N N   . ASP A 1 207 ? -29.782 -17.807 -13.703 1.00 98.04 207 A 1 
ATOM 1680 C CA  . ASP A 1 207 ? -28.416 -18.040 -13.238 1.00 98.17 207 A 1 
ATOM 1681 C C   . ASP A 1 207 ? -27.466 -16.999 -13.841 1.00 98.25 207 A 1 
ATOM 1682 O O   . ASP A 1 207 ? -27.068 -17.072 -15.011 1.00 97.47 207 A 1 
ATOM 1683 C CB  . ASP A 1 207 ? -27.971 -19.473 -13.559 1.00 97.71 207 A 1 
ATOM 1684 C CG  . ASP A 1 207 ? -28.594 -20.537 -12.651 1.00 96.46 207 A 1 
ATOM 1685 O OD1 . ASP A 1 207 ? -29.178 -20.181 -11.601 1.00 93.85 207 A 1 
ATOM 1686 O OD2 . ASP A 1 207 ? -28.431 -21.725 -13.007 1.00 93.87 207 A 1 
ATOM 1687 N N   . VAL A 1 208 ? -27.078 -16.024 -13.037 1.00 98.05 208 A 1 
ATOM 1688 C CA  . VAL A 1 208 ? -26.125 -14.981 -13.411 1.00 98.16 208 A 1 
ATOM 1689 C C   . VAL A 1 208 ? -24.711 -15.514 -13.224 1.00 98.11 208 A 1 
ATOM 1690 O O   . VAL A 1 208 ? -24.290 -15.830 -12.112 1.00 97.65 208 A 1 
ATOM 1691 C CB  . VAL A 1 208 ? -26.343 -13.693 -12.605 1.00 98.14 208 A 1 
ATOM 1692 C CG1 . VAL A 1 208 ? -25.452 -12.564 -13.148 1.00 97.32 208 A 1 
ATOM 1693 C CG2 . VAL A 1 208 ? -27.797 -13.219 -12.673 1.00 97.02 208 A 1 
ATOM 1694 N N   . ARG A 1 209 ? -23.962 -15.594 -14.330 1.00 97.87 209 A 1 
ATOM 1695 C CA  . ARG A 1 209 ? -22.579 -16.088 -14.358 1.00 97.77 209 A 1 
ATOM 1696 C C   . ARG A 1 209 ? -21.592 -14.926 -14.395 1.00 97.72 209 A 1 
ATOM 1697 O O   . ARG A 1 209 ? -21.699 -14.050 -15.250 1.00 96.90 209 A 1 
ATOM 1698 C CB  . ARG A 1 209 ? -22.365 -17.029 -15.550 1.00 97.17 209 A 1 
ATOM 1699 C CG  . ARG A 1 209 ? -23.272 -18.261 -15.470 1.00 90.25 209 A 1 
ATOM 1700 C CD  . ARG A 1 209 ? -23.055 -19.182 -16.662 1.00 89.89 209 A 1 
ATOM 1701 N NE  . ARG A 1 209 ? -23.942 -20.351 -16.571 1.00 86.04 209 A 1 
ATOM 1702 C CZ  . ARG A 1 209 ? -23.586 -21.605 -16.373 1.00 80.64 209 A 1 
ATOM 1703 N NH1 . ARG A 1 209 ? -22.335 -21.993 -16.311 1.00 70.65 209 A 1 
ATOM 1704 N NH2 . ARG A 1 209 ? -24.509 -22.510 -16.226 1.00 73.82 209 A 1 
ATOM 1705 N N   . VAL A 1 210 ? -20.628 -14.955 -13.492 1.00 97.78 210 A 1 
ATOM 1706 C CA  . VAL A 1 210 ? -19.482 -14.050 -13.436 1.00 97.58 210 A 1 
ATOM 1707 C C   . VAL A 1 210 ? -18.229 -14.880 -13.672 1.00 97.41 210 A 1 
ATOM 1708 O O   . VAL A 1 210 ? -17.923 -15.772 -12.885 1.00 96.75 210 A 1 
ATOM 1709 C CB  . VAL A 1 210 ? -19.400 -13.325 -12.082 1.00 97.33 210 A 1 
ATOM 1710 C CG1 . VAL A 1 210 ? -18.246 -12.313 -12.072 1.00 96.11 210 A 1 
ATOM 1711 C CG2 . VAL A 1 210 ? -20.697 -12.583 -11.746 1.00 95.94 210 A 1 
ATOM 1712 N N   . ASN A 1 211 ? -17.495 -14.593 -14.748 1.00 97.22 211 A 1 
ATOM 1713 C CA  . ASN A 1 211 ? -16.199 -15.216 -15.001 1.00 96.79 211 A 1 
ATOM 1714 C C   . ASN A 1 211 ? -15.111 -14.327 -14.398 1.00 97.10 211 A 1 
ATOM 1715 O O   . ASN A 1 211 ? -14.825 -13.254 -14.927 1.00 96.05 211 A 1 
ATOM 1716 C CB  . ASN A 1 211 ? -16.027 -15.430 -16.510 1.00 95.71 211 A 1 
ATOM 1717 C CG  . ASN A 1 211 ? -17.064 -16.388 -17.067 1.00 86.81 211 A 1 
ATOM 1718 O OD1 . ASN A 1 211 ? -17.350 -17.438 -16.522 1.00 78.92 211 A 1 
ATOM 1719 N ND2 . ASN A 1 211 ? -17.691 -16.044 -18.166 1.00 77.04 211 A 1 
ATOM 1720 N N   . ASP A 1 212 ? -14.549 -14.750 -13.277 1.00 97.81 212 A 1 
ATOM 1721 C CA  . ASP A 1 212 ? -13.504 -14.015 -12.569 1.00 98.01 212 A 1 
ATOM 1722 C C   . ASP A 1 212 ? -12.128 -14.634 -12.839 1.00 97.92 212 A 1 
ATOM 1723 O O   . ASP A 1 212 ? -11.944 -15.842 -12.686 1.00 97.05 212 A 1 
ATOM 1724 C CB  . ASP A 1 212 ? -13.840 -13.983 -11.078 1.00 97.95 212 A 1 
ATOM 1725 C CG  . ASP A 1 212 ? -12.889 -13.072 -10.316 1.00 97.87 212 A 1 
ATOM 1726 O OD1 . ASP A 1 212 ? -11.774 -13.520 -9.962  1.00 95.93 212 A 1 
ATOM 1727 O OD2 . ASP A 1 212 ? -13.261 -11.906 -10.084 1.00 96.13 212 A 1 
ATOM 1728 N N   . LEU A 1 213 ? -11.143 -13.803 -13.204 1.00 97.52 213 A 1 
ATOM 1729 C CA  . LEU A 1 213 ? -9.799  -14.262 -13.581 1.00 97.27 213 A 1 
ATOM 1730 C C   . LEU A 1 213 ? -9.032  -14.917 -12.419 1.00 97.03 213 A 1 
ATOM 1731 O O   . LEU A 1 213 ? -8.137  -15.722 -12.649 1.00 96.07 213 A 1 
ATOM 1732 C CB  . LEU A 1 213 ? -8.995  -13.076 -14.140 1.00 97.48 213 A 1 
ATOM 1733 C CG  . LEU A 1 213 ? -9.573  -12.422 -15.412 1.00 97.07 213 A 1 
ATOM 1734 C CD1 . LEU A 1 213 ? -8.680  -11.251 -15.824 1.00 95.48 213 A 1 
ATOM 1735 C CD2 . LEU A 1 213 ? -9.658  -13.401 -16.583 1.00 95.49 213 A 1 
ATOM 1736 N N   . ILE A 1 214 ? -9.389  -14.600 -11.180 1.00 97.57 214 A 1 
ATOM 1737 C CA  . ILE A 1 214 ? -8.766  -15.181 -9.984  1.00 97.35 214 A 1 
ATOM 1738 C C   . ILE A 1 214 ? -9.686  -16.245 -9.367  1.00 96.75 214 A 1 
ATOM 1739 O O   . ILE A 1 214 ? -9.238  -17.344 -9.016  1.00 95.50 214 A 1 
ATOM 1740 C CB  . ILE A 1 214 ? -8.396  -14.060 -8.981  1.00 97.41 214 A 1 
ATOM 1741 C CG1 . ILE A 1 214 ? -7.363  -13.099 -9.613  1.00 96.85 214 A 1 
ATOM 1742 C CG2 . ILE A 1 214 ? -7.853  -14.655 -7.667  1.00 96.95 214 A 1 
ATOM 1743 C CD1 . ILE A 1 214 ? -7.088  -11.845 -8.776  1.00 96.08 214 A 1 
ATOM 1744 N N   . ARG A 1 215 ? -10.979 -15.941 -9.234  1.00 97.00 215 A 1 
ATOM 1745 C CA  . ARG A 1 215 ? -11.944 -16.789 -8.505  1.00 96.09 215 A 1 
ATOM 1746 C C   . ARG A 1 215 ? -12.516 -17.919 -9.357  1.00 95.80 215 A 1 
ATOM 1747 O O   . ARG A 1 215 ? -12.949 -18.929 -8.801  1.00 93.06 215 A 1 
ATOM 1748 C CB  . ARG A 1 215 ? -13.058 -15.915 -7.897  1.00 95.35 215 A 1 
ATOM 1749 C CG  . ARG A 1 215 ? -12.526 -14.786 -6.988  1.00 93.94 215 A 1 
ATOM 1750 C CD  . ARG A 1 215 ? -11.726 -15.355 -5.812  1.00 91.76 215 A 1 
ATOM 1751 N NE  . ARG A 1 215 ? -11.070 -14.303 -5.040  1.00 90.72 215 A 1 
ATOM 1752 C CZ  . ARG A 1 215 ? -10.711 -14.396 -3.775  1.00 90.32 215 A 1 
ATOM 1753 N NH1 . ARG A 1 215 ? -10.886 -15.474 -3.071  1.00 82.25 215 A 1 
ATOM 1754 N NH2 . ARG A 1 215 ? -10.164 -13.379 -3.183  1.00 83.92 215 A 1 
ATOM 1755 N N   . GLY A 1 216 ? -12.442 -17.800 -10.673 1.00 95.87 216 A 1 
ATOM 1756 C CA  . GLY A 1 216 ? -13.098 -18.693 -11.621 1.00 95.96 216 A 1 
ATOM 1757 C C   . GLY A 1 216 ? -14.568 -18.317 -11.836 1.00 96.86 216 A 1 
ATOM 1758 O O   . GLY A 1 216 ? -14.969 -17.177 -11.608 1.00 96.24 216 A 1 
ATOM 1759 N N   . GLU A 1 217 ? -15.371 -19.263 -12.296 1.00 95.94 217 A 1 
ATOM 1760 C CA  . GLU A 1 217 ? -16.801 -19.040 -12.513 1.00 96.52 217 A 1 
ATOM 1761 C C   . GLU A 1 217 ? -17.547 -18.958 -11.174 1.00 96.31 217 A 1 
ATOM 1762 O O   . GLU A 1 217 ? -17.493 -19.873 -10.351 1.00 94.40 217 A 1 
ATOM 1763 C CB  . GLU A 1 217 ? -17.380 -20.127 -13.436 1.00 95.93 217 A 1 
ATOM 1764 C CG  . GLU A 1 217 ? -18.822 -19.818 -13.867 1.00 92.70 217 A 1 
ATOM 1765 C CD  . GLU A 1 217 ? -19.443 -20.901 -14.776 1.00 91.45 217 A 1 
ATOM 1766 O OE1 . GLU A 1 217 ? -20.000 -20.561 -15.843 1.00 83.48 217 A 1 
ATOM 1767 O OE2 . GLU A 1 217 ? -19.470 -22.081 -14.368 1.00 85.38 217 A 1 
ATOM 1768 N N   . VAL A 1 218 ? -18.272 -17.865 -10.977 1.00 97.29 218 A 1 
ATOM 1769 C CA  . VAL A 1 218 ? -19.204 -17.653 -9.866  1.00 96.91 218 A 1 
ATOM 1770 C C   . VAL A 1 218 ? -20.609 -17.592 -10.449 1.00 97.53 218 A 1 
ATOM 1771 O O   . VAL A 1 218 ? -20.874 -16.794 -11.349 1.00 97.06 218 A 1 
ATOM 1772 C CB  . VAL A 1 218 ? -18.858 -16.377 -9.081  1.00 95.73 218 A 1 
ATOM 1773 C CG1 . VAL A 1 218 ? -19.813 -16.170 -7.897  1.00 92.62 218 A 1 
ATOM 1774 C CG2 . VAL A 1 218 ? -17.427 -16.422 -8.530  1.00 92.87 218 A 1 
ATOM 1775 N N   . VAL A 1 219 ? -21.508 -18.427 -9.948  1.00 97.03 219 A 1 
ATOM 1776 C CA  . VAL A 1 219 ? -22.905 -18.481 -10.398 1.00 97.35 219 A 1 
ATOM 1777 C C   . VAL A 1 219 ? -23.813 -18.111 -9.236  1.00 97.16 219 A 1 
ATOM 1778 O O   . VAL A 1 219 ? -23.734 -18.731 -8.175  1.00 96.19 219 A 1 
ATOM 1779 C CB  . VAL A 1 219 ? -23.276 -19.857 -10.977 1.00 97.10 219 A 1 
ATOM 1780 C CG1 . VAL A 1 219 ? -24.674 -19.820 -11.612 1.00 95.24 219 A 1 
ATOM 1781 C CG2 . VAL A 1 219 ? -22.286 -20.307 -12.060 1.00 95.12 219 A 1 
ATOM 1782 N N   . ILE A 1 220 ? -24.672 -17.114 -9.435  1.00 97.93 220 A 1 
ATOM 1783 C CA  . ILE A 1 220 ? -25.661 -16.681 -8.444  1.00 97.70 220 A 1 
ATOM 1784 C C   . ILE A 1 220 ? -27.031 -16.641 -9.115  1.00 97.98 220 A 1 
ATOM 1785 O O   . ILE A 1 220 ? -27.182 -16.065 -10.191 1.00 97.59 220 A 1 
ATOM 1786 C CB  . ILE A 1 220 ? -25.267 -15.329 -7.802  1.00 96.48 220 A 1 
ATOM 1787 C CG1 . ILE A 1 220 ? -23.931 -15.512 -7.044  1.00 86.26 220 A 1 
ATOM 1788 C CG2 . ILE A 1 220 ? -26.381 -14.811 -6.875  1.00 86.34 220 A 1 
ATOM 1789 C CD1 . ILE A 1 220 ? -23.502 -14.357 -6.140  1.00 72.82 220 A 1 
ATOM 1790 N N   . ASN A 1 221 ? -28.040 -17.234 -8.479  1.00 97.93 221 A 1 
ATOM 1791 C CA  . ASN A 1 221 ? -29.405 -17.151 -8.969  1.00 97.84 221 A 1 
ATOM 1792 C C   . ASN A 1 221 ? -29.987 -15.755 -8.703  1.00 97.75 221 A 1 
ATOM 1793 O O   . ASN A 1 221 ? -29.907 -15.253 -7.585  1.00 97.24 221 A 1 
ATOM 1794 C CB  . ASN A 1 221 ? -30.249 -18.270 -8.349  1.00 97.50 221 A 1 
ATOM 1795 C CG  . ASN A 1 221 ? -31.558 -18.382 -9.097  1.00 96.80 221 A 1 
ATOM 1796 O OD1 . ASN A 1 221 ? -32.521 -17.699 -8.798  1.00 90.60 221 A 1 
ATOM 1797 N ND2 . ASN A 1 221 ? -31.595 -19.190 -10.134 1.00 90.85 221 A 1 
ATOM 1798 N N   . SER A 1 222 ? -30.592 -15.141 -9.703  1.00 97.91 222 A 1 
ATOM 1799 C CA  . SER A 1 222 ? -31.135 -13.782 -9.601  1.00 97.81 222 A 1 
ATOM 1800 C C   . SER A 1 222 ? -32.247 -13.633 -8.557  1.00 97.41 222 A 1 
ATOM 1801 O O   . SER A 1 222 ? -32.481 -12.529 -8.081  1.00 96.67 222 A 1 
ATOM 1802 C CB  . SER A 1 222 ? -31.640 -13.318 -10.966 1.00 97.67 222 A 1 
ATOM 1803 O OG  . SER A 1 222 ? -32.694 -14.150 -11.396 1.00 96.97 222 A 1 
ATOM 1804 N N   . SER A 1 223 ? -32.887 -14.721 -8.145  1.00 97.73 223 A 1 
ATOM 1805 C CA  . SER A 1 223 ? -33.940 -14.703 -7.115  1.00 96.93 223 A 1 
ATOM 1806 C C   . SER A 1 223 ? -33.434 -14.347 -5.714  1.00 96.13 223 A 1 
ATOM 1807 O O   . SER A 1 223 ? -34.241 -14.039 -4.845  1.00 94.02 223 A 1 
ATOM 1808 C CB  . SER A 1 223 ? -34.636 -16.066 -7.018  1.00 96.53 223 A 1 
ATOM 1809 O OG  . SER A 1 223 ? -35.002 -16.539 -8.298  1.00 94.53 223 A 1 
ATOM 1810 N N   . VAL A 1 224 ? -32.115 -14.412 -5.478  1.00 97.10 224 A 1 
ATOM 1811 C CA  . VAL A 1 224 ? -31.498 -14.005 -4.200  1.00 96.24 224 A 1 
ATOM 1812 C C   . VAL A 1 224 ? -30.841 -12.624 -4.281  1.00 96.13 224 A 1 
ATOM 1813 O O   . VAL A 1 224 ? -30.215 -12.185 -3.319  1.00 94.46 224 A 1 
ATOM 1814 C CB  . VAL A 1 224 ? -30.522 -15.060 -3.643  1.00 95.50 224 A 1 
ATOM 1815 C CG1 . VAL A 1 224 ? -31.199 -16.429 -3.487  1.00 92.35 224 A 1 
ATOM 1816 C CG2 . VAL A 1 224 ? -29.262 -15.238 -4.497  1.00 91.85 224 A 1 
ATOM 1817 N N   . LEU A 1 225 ? -30.952 -11.952 -5.428  1.00 96.92 225 A 1 
ATOM 1818 C CA  . LEU A 1 225 ? -30.444 -10.601 -5.631  1.00 97.15 225 A 1 
ATOM 1819 C C   . LEU A 1 225 ? -31.552 -9.585  -5.365  1.00 97.01 225 A 1 
ATOM 1820 O O   . LEU A 1 225 ? -32.670 -9.717  -5.865  1.00 96.14 225 A 1 
ATOM 1821 C CB  . LEU A 1 225 ? -29.874 -10.440 -7.049  1.00 97.32 225 A 1 
ATOM 1822 C CG  . LEU A 1 225 ? -28.697 -11.369 -7.394  1.00 97.00 225 A 1 
ATOM 1823 C CD1 . LEU A 1 225 ? -28.251 -11.111 -8.836  1.00 95.48 225 A 1 
ATOM 1824 C CD2 . LEU A 1 225 ? -27.488 -11.150 -6.484  1.00 95.55 225 A 1 
ATOM 1825 N N   . ASP A 1 226 ? -31.215 -8.539  -4.624  1.00 96.85 226 A 1 
ATOM 1826 C CA  . ASP A 1 226 ? -32.107 -7.414  -4.393  1.00 96.67 226 A 1 
ATOM 1827 C C   . ASP A 1 226 ? -32.039 -6.377  -5.528  1.00 97.65 226 A 1 
ATOM 1828 O O   . ASP A 1 226 ? -30.993 -6.141  -6.143  1.00 96.93 226 A 1 
ATOM 1829 C CB  . ASP A 1 226 ? -31.859 -6.809  -3.000  1.00 93.79 226 A 1 
ATOM 1830 C CG  . ASP A 1 226 ? -30.485 -6.166  -2.817  1.00 84.60 226 A 1 
ATOM 1831 O OD1 . ASP A 1 226 ? -29.431 -6.768  -3.130  1.00 75.27 226 A 1 
ATOM 1832 O OD2 . ASP A 1 226 ? -30.421 -5.036  -2.283  1.00 75.86 226 A 1 
ATOM 1833 N N   . ASP A 1 227 ? -33.161 -5.706  -5.767  1.00 98.05 227 A 1 
ATOM 1834 C CA  . ASP A 1 227 ? -33.286 -4.589  -6.700  1.00 98.38 227 A 1 
ATOM 1835 C C   . ASP A 1 227 ? -32.532 -3.365  -6.136  1.00 98.35 227 A 1 
ATOM 1836 O O   . ASP A 1 227 ? -33.118 -2.447  -5.538  1.00 97.74 227 A 1 
ATOM 1837 C CB  . ASP A 1 227 ? -34.774 -4.285  -6.961  1.00 98.33 227 A 1 
ATOM 1838 C CG  . ASP A 1 227 ? -35.543 -5.308  -7.813  1.00 98.26 227 A 1 
ATOM 1839 O OD1 . ASP A 1 227 ? -34.948 -6.211  -8.424  1.00 96.84 227 A 1 
ATOM 1840 O OD2 . ASP A 1 227 ? -36.785 -5.157  -7.923  1.00 97.10 227 A 1 
ATOM 1841 N N   . LYS A 1 228 ? -31.205 -3.354  -6.286  1.00 98.49 228 A 1 
ATOM 1842 C CA  . LYS A 1 228 ? -30.334 -2.306  -5.735  1.00 98.49 228 A 1 
ATOM 1843 C C   . LYS A 1 228 ? -30.705 -0.922  -6.267  1.00 98.64 228 A 1 
ATOM 1844 O O   . LYS A 1 228 ? -31.091 -0.759  -7.421  1.00 98.36 228 A 1 
ATOM 1845 C CB  . LYS A 1 228 ? -28.854 -2.594  -6.021  1.00 98.07 228 A 1 
ATOM 1846 C CG  . LYS A 1 228 ? -28.252 -3.750  -5.219  1.00 95.75 228 A 1 
ATOM 1847 C CD  . LYS A 1 228 ? -28.147 -3.477  -3.709  1.00 92.45 228 A 1 
ATOM 1848 C CE  . LYS A 1 228 ? -27.390 -4.621  -3.027  1.00 89.64 228 A 1 
ATOM 1849 N NZ  . LYS A 1 228 ? -27.799 -4.808  -1.624  1.00 82.64 228 A 1 
ATOM 1850 N N   . VAL A 1 229 ? -30.528 0.090   -5.416  1.00 98.35 229 A 1 
ATOM 1851 C CA  . VAL A 1 229 ? -30.662 1.492   -5.818  1.00 98.32 229 A 1 
ATOM 1852 C C   . VAL A 1 229 ? -29.542 1.848   -6.797  1.00 98.39 229 A 1 
ATOM 1853 O O   . VAL A 1 229 ? -28.370 1.613   -6.512  1.00 98.12 229 A 1 
ATOM 1854 C CB  . VAL A 1 229 ? -30.665 2.441   -4.608  1.00 98.02 229 A 1 
ATOM 1855 C CG1 . VAL A 1 229 ? -30.854 3.901   -5.039  1.00 97.28 229 A 1 
ATOM 1856 C CG2 . VAL A 1 229 ? -31.799 2.097   -3.634  1.00 97.11 229 A 1 
ATOM 1857 N N   . LEU A 1 230 ? -29.918 2.432   -7.922  1.00 98.51 230 A 1 
ATOM 1858 C CA  . LEU A 1 230 ? -29.020 2.907   -8.975  1.00 98.55 230 A 1 
ATOM 1859 C C   . LEU A 1 230 ? -28.823 4.420   -8.936  1.00 98.45 230 A 1 
ATOM 1860 O O   . LEU A 1 230 ? -27.757 4.902   -9.296  1.00 98.14 230 A 1 
ATOM 1861 C CB  . LEU A 1 230 ? -29.583 2.495   -10.344 1.00 98.61 230 A 1 
ATOM 1862 C CG  . LEU A 1 230 ? -29.752 0.985   -10.568 1.00 98.47 230 A 1 
ATOM 1863 C CD1 . LEU A 1 230 ? -30.193 0.766   -12.018 1.00 98.14 230 A 1 
ATOM 1864 C CD2 . LEU A 1 230 ? -28.454 0.215   -10.312 1.00 98.10 230 A 1 
ATOM 1865 N N   . TYR A 1 231 ? -29.845 5.184   -8.503  1.00 98.48 231 A 1 
ATOM 1866 C CA  . TYR A 1 231 ? -29.849 6.644   -8.505  1.00 98.45 231 A 1 
ATOM 1867 C C   . TYR A 1 231 ? -30.734 7.181   -7.375  1.00 98.43 231 A 1 
ATOM 1868 O O   . TYR A 1 231 ? -31.729 6.553   -7.008  1.00 98.12 231 A 1 
ATOM 1869 C CB  . TYR A 1 231 ? -30.342 7.114   -9.877  1.00 98.27 231 A 1 
ATOM 1870 C CG  . TYR A 1 231 ? -30.593 8.597   -10.002 1.00 97.96 231 A 1 
ATOM 1871 C CD1 . TYR A 1 231 ? -31.868 9.119   -9.709  1.00 96.57 231 A 1 
ATOM 1872 C CD2 . TYR A 1 231 ? -29.560 9.456   -10.424 1.00 96.96 231 A 1 
ATOM 1873 C CE1 . TYR A 1 231 ? -32.115 10.495  -9.853  1.00 95.78 231 A 1 
ATOM 1874 C CE2 . TYR A 1 231 ? -29.805 10.832  -10.574 1.00 95.85 231 A 1 
ATOM 1875 C CZ  . TYR A 1 231 ? -31.088 11.351  -10.295 1.00 95.90 231 A 1 
ATOM 1876 O OH  . TYR A 1 231 ? -31.341 12.674  -10.464 1.00 94.31 231 A 1 
ATOM 1877 N N   . LYS A 1 232 ? -30.385 8.348   -6.840  1.00 98.03 232 A 1 
ATOM 1878 C CA  . LYS A 1 232 ? -31.137 9.045   -5.793  1.00 97.67 232 A 1 
ATOM 1879 C C   . LYS A 1 232 ? -31.520 10.447  -6.268  1.00 97.80 232 A 1 
ATOM 1880 O O   . LYS A 1 232 ? -30.646 11.246  -6.592  1.00 97.37 232 A 1 
ATOM 1881 C CB  . LYS A 1 232 ? -30.288 9.125   -4.516  1.00 96.79 232 A 1 
ATOM 1882 C CG  . LYS A 1 232 ? -29.998 7.765   -3.861  1.00 94.17 232 A 1 
ATOM 1883 C CD  . LYS A 1 232 ? -29.024 7.930   -2.674  1.00 90.64 232 A 1 
ATOM 1884 C CE  . LYS A 1 232 ? -27.574 8.034   -3.158  1.00 82.43 232 A 1 
ATOM 1885 N NZ  . LYS A 1 232 ? -26.733 8.884   -2.283  1.00 75.96 232 A 1 
ATOM 1886 N N   . SER A 1 233 ? -32.809 10.783  -6.265  1.00 97.78 233 A 1 
ATOM 1887 C CA  . SER A 1 233 ? -33.267 12.130  -6.642  1.00 97.57 233 A 1 
ATOM 1888 C C   . SER A 1 233 ? -32.840 13.210  -5.644  1.00 96.93 233 A 1 
ATOM 1889 O O   . SER A 1 233 ? -32.749 14.372  -6.012  1.00 95.78 233 A 1 
ATOM 1890 C CB  . SER A 1 233 ? -34.787 12.151  -6.812  1.00 97.60 233 A 1 
ATOM 1891 O OG  . SER A 1 233 ? -35.436 11.925  -5.574  1.00 96.78 233 A 1 
ATOM 1892 N N   . ALA A 1 234 ? -32.550 12.832  -4.399  1.00 96.71 234 A 1 
ATOM 1893 C CA  . ALA A 1 234 ? -32.161 13.747  -3.325  1.00 95.64 234 A 1 
ATOM 1894 C C   . ALA A 1 234 ? -30.848 14.503  -3.598  1.00 95.07 234 A 1 
ATOM 1895 O O   . ALA A 1 234 ? -30.741 15.680  -3.261  1.00 92.43 234 A 1 
ATOM 1896 C CB  . ALA A 1 234 ? -32.055 12.938  -2.025  1.00 94.79 234 A 1 
ATOM 1897 N N   . ASP A 1 235 ? -29.853 13.839  -4.190  1.00 95.36 235 A 1 
ATOM 1898 C CA  . ASP A 1 235 ? -28.546 14.419  -4.529  1.00 94.20 235 A 1 
ATOM 1899 C C   . ASP A 1 235 ? -28.306 14.505  -6.046  1.00 94.71 235 A 1 
ATOM 1900 O O   . ASP A 1 235 ? -27.336 15.129  -6.489  1.00 92.50 235 A 1 
ATOM 1901 C CB  . ASP A 1 235 ? -27.430 13.656  -3.781  1.00 92.25 235 A 1 
ATOM 1902 C CG  . ASP A 1 235 ? -27.436 12.133  -3.968  1.00 90.63 235 A 1 
ATOM 1903 O OD1 . ASP A 1 235 ? -27.976 11.632  -4.975  1.00 86.88 235 A 1 
ATOM 1904 O OD2 . ASP A 1 235 ? -26.940 11.411  -3.064  1.00 86.77 235 A 1 
ATOM 1905 N N   . GLY A 1 236 ? -29.203 13.927  -6.844  1.00 95.60 236 A 1 
ATOM 1906 C CA  . GLY A 1 236 ? -29.086 13.890  -8.295  1.00 95.62 236 A 1 
ATOM 1907 C C   . GLY A 1 236 ? -27.902 13.055  -8.783  1.00 96.22 236 A 1 
ATOM 1908 O O   . GLY A 1 236 ? -27.388 13.309  -9.872  1.00 94.70 236 A 1 
ATOM 1909 N N   . LEU A 1 237 ? -27.438 12.098  -7.971  1.00 96.09 237 A 1 
ATOM 1910 C CA  . LEU A 1 237 ? -26.257 11.286  -8.251  1.00 96.41 237 A 1 
ATOM 1911 C C   . LEU A 1 237 ? -26.595 9.788   -8.339  1.00 97.21 237 A 1 
ATOM 1912 O O   . LEU A 1 237 ? -27.518 9.301   -7.673  1.00 96.77 237 A 1 
ATOM 1913 C CB  . LEU A 1 237 ? -25.169 11.567  -7.198  1.00 95.57 237 A 1 
ATOM 1914 C CG  . LEU A 1 237 ? -24.482 12.939  -7.348  1.00 94.21 237 A 1 
ATOM 1915 C CD1 . LEU A 1 237 ? -23.564 13.198  -6.154  1.00 91.65 237 A 1 
ATOM 1916 C CD2 . LEU A 1 237 ? -23.634 13.023  -8.623  1.00 91.64 237 A 1 
ATOM 1917 N N   . PRO A 1 238 ? -25.839 9.035   -9.144  1.00 97.66 238 A 1 
ATOM 1918 C CA  . PRO A 1 238 ? -25.944 7.587   -9.157  1.00 97.78 238 A 1 
ATOM 1919 C C   . PRO A 1 238 ? -25.368 6.991   -7.868  1.00 97.51 238 A 1 
ATOM 1920 O O   . PRO A 1 238 ? -24.527 7.582   -7.183  1.00 96.11 238 A 1 
ATOM 1921 C CB  . PRO A 1 238 ? -25.145 7.137   -10.378 1.00 97.48 238 A 1 
ATOM 1922 C CG  . PRO A 1 238 ? -24.015 8.159   -10.397 1.00 96.42 238 A 1 
ATOM 1923 C CD  . PRO A 1 238 ? -24.709 9.448   -9.962  1.00 97.53 238 A 1 
ATOM 1924 N N   . THR A 1 239 ? -25.770 5.772   -7.567  1.00 97.33 239 A 1 
ATOM 1925 C CA  . THR A 1 239 ? -25.042 4.942   -6.605  1.00 97.04 239 A 1 
ATOM 1926 C C   . THR A 1 239 ? -23.776 4.361   -7.242  1.00 97.13 239 A 1 
ATOM 1927 O O   . THR A 1 239 ? -23.637 4.317   -8.471  1.00 96.19 239 A 1 
ATOM 1928 C CB  . THR A 1 239 ? -25.910 3.815   -6.032  1.00 96.34 239 A 1 
ATOM 1929 O OG1 . THR A 1 239 ? -26.284 2.906   -7.040  1.00 92.90 239 A 1 
ATOM 1930 C CG2 . THR A 1 239 ? -27.171 4.359   -5.359  1.00 91.80 239 A 1 
ATOM 1931 N N   . TYR A 1 240 ? -22.894 3.814   -6.395  1.00 95.97 240 A 1 
ATOM 1932 C CA  . TYR A 1 240 ? -21.682 3.097   -6.791  1.00 95.88 240 A 1 
ATOM 1933 C C   . TYR A 1 240 ? -21.893 2.124   -7.969  1.00 96.85 240 A 1 
ATOM 1934 O O   . TYR A 1 240 ? -21.074 2.060   -8.879  1.00 96.04 240 A 1 
ATOM 1935 C CB  . TYR A 1 240 ? -21.181 2.324   -5.558  1.00 94.41 240 A 1 
ATOM 1936 C CG  . TYR A 1 240 ? -20.119 1.290   -5.868  1.00 90.00 240 A 1 
ATOM 1937 C CD1 . TYR A 1 240 ? -20.454 -0.077  -5.981  1.00 85.31 240 A 1 
ATOM 1938 C CD2 . TYR A 1 240 ? -18.798 1.711   -6.102  1.00 85.57 240 A 1 
ATOM 1939 C CE1 . TYR A 1 240 ? -19.469 -1.017  -6.335  1.00 81.17 240 A 1 
ATOM 1940 C CE2 . TYR A 1 240 ? -17.810 0.771   -6.462  1.00 80.03 240 A 1 
ATOM 1941 C CZ  . TYR A 1 240 ? -18.146 -0.592  -6.584  1.00 80.73 240 A 1 
ATOM 1942 O OH  . TYR A 1 240 ? -17.191 -1.490  -6.951  1.00 77.99 240 A 1 
ATOM 1943 N N   . HIS A 1 241 ? -22.999 1.367   -7.982  1.00 97.53 241 A 1 
ATOM 1944 C CA  . HIS A 1 241 ? -23.252 0.337   -8.992  1.00 97.98 241 A 1 
ATOM 1945 C C   . HIS A 1 241 ? -23.413 0.920   -10.398 1.00 98.45 241 A 1 
ATOM 1946 O O   . HIS A 1 241 ? -22.704 0.506   -11.316 1.00 98.23 241 A 1 
ATOM 1947 C CB  . HIS A 1 241 ? -24.492 -0.475  -8.596  1.00 97.58 241 A 1 
ATOM 1948 C CG  . HIS A 1 241 ? -24.332 -1.195  -7.282  1.00 97.17 241 A 1 
ATOM 1949 N ND1 . HIS A 1 241 ? -23.457 -2.224  -7.027  1.00 93.21 241 A 1 
ATOM 1950 C CD2 . HIS A 1 241 ? -25.004 -0.939  -6.118  1.00 93.53 241 A 1 
ATOM 1951 C CE1 . HIS A 1 241 ? -23.599 -2.584  -5.733  1.00 93.27 241 A 1 
ATOM 1952 N NE2 . HIS A 1 241 ? -24.534 -1.823  -5.146  1.00 93.75 241 A 1 
ATOM 1953 N N   . LEU A 1 242 ? -24.318 1.897   -10.567 1.00 98.39 242 A 1 
ATOM 1954 C CA  . LEU A 1 242 ? -24.545 2.520   -11.871 1.00 98.62 242 A 1 
ATOM 1955 C C   . LEU A 1 242 ? -23.322 3.324   -12.316 1.00 98.72 242 A 1 
ATOM 1956 O O   . LEU A 1 242 ? -22.888 3.175   -13.453 1.00 98.64 242 A 1 
ATOM 1957 C CB  . LEU A 1 242 ? -25.807 3.394   -11.822 1.00 98.58 242 A 1 
ATOM 1958 C CG  . LEU A 1 242 ? -26.153 4.058   -13.173 1.00 98.30 242 A 1 
ATOM 1959 C CD1 . LEU A 1 242 ? -26.525 3.030   -14.245 1.00 97.52 242 A 1 
ATOM 1960 C CD2 . LEU A 1 242 ? -27.331 5.009   -13.001 1.00 97.44 242 A 1 
ATOM 1961 N N   . ALA A 1 243 ? -22.741 4.128   -11.419 1.00 98.62 243 A 1 
ATOM 1962 C CA  . ALA A 1 243 ? -21.573 4.952   -11.731 1.00 98.61 243 A 1 
ATOM 1963 C C   . ALA A 1 243 ? -20.412 4.106   -12.262 1.00 98.68 243 A 1 
ATOM 1964 O O   . ALA A 1 243 ? -19.884 4.394   -13.331 1.00 98.52 243 A 1 
ATOM 1965 C CB  . ALA A 1 243 ? -21.171 5.734   -10.475 1.00 98.35 243 A 1 
ATOM 1966 N N   . ASN A 1 244 ? -20.076 3.010   -11.574 1.00 98.18 244 A 1 
ATOM 1967 C CA  . ASN A 1 244 ? -18.982 2.138   -11.997 1.00 98.20 244 A 1 
ATOM 1968 C C   . ASN A 1 244 ? -19.231 1.484   -13.354 1.00 98.52 244 A 1 
ATOM 1969 O O   . ASN A 1 244 ? -18.328 1.475   -14.181 1.00 98.00 244 A 1 
ATOM 1970 C CB  . ASN A 1 244 ? -18.707 1.082   -10.921 1.00 97.35 244 A 1 
ATOM 1971 C CG  . ASN A 1 244 ? -17.717 1.598   -9.897  1.00 93.46 244 A 1 
ATOM 1972 O OD1 . ASN A 1 244 ? -16.523 1.374   -10.012 1.00 82.27 244 A 1 
ATOM 1973 N ND2 . ASN A 1 244 ? -18.152 2.330   -8.904  1.00 82.27 244 A 1 
ATOM 1974 N N   . VAL A 1 245 ? -20.424 0.956   -13.611 1.00 98.67 245 A 1 
ATOM 1975 C CA  . VAL A 1 245 ? -20.743 0.301   -14.891 1.00 98.76 245 A 1 
ATOM 1976 C C   . VAL A 1 245 ? -20.709 1.298   -16.045 1.00 98.80 245 A 1 
ATOM 1977 O O   . VAL A 1 245 ? -20.112 1.015   -17.081 1.00 98.67 245 A 1 
ATOM 1978 C CB  . VAL A 1 245 ? -22.092 -0.433  -14.805 1.00 98.66 245 A 1 
ATOM 1979 C CG1 . VAL A 1 245 ? -22.615 -0.895  -16.171 1.00 98.09 245 A 1 
ATOM 1980 C CG2 . VAL A 1 245 ? -21.933 -1.679  -13.920 1.00 97.93 245 A 1 
ATOM 1981 N N   . VAL A 1 246 ? -21.308 2.478   -15.863 1.00 98.81 246 A 1 
ATOM 1982 C CA  . VAL A 1 246 ? -21.311 3.533   -16.885 1.00 98.81 246 A 1 
ATOM 1983 C C   . VAL A 1 246 ? -19.895 4.032   -17.152 1.00 98.80 246 A 1 
ATOM 1984 O O   . VAL A 1 246 ? -19.482 4.114   -18.308 1.00 98.70 246 A 1 
ATOM 1985 C CB  . VAL A 1 246 ? -22.251 4.686   -16.473 1.00 98.75 246 A 1 
ATOM 1986 C CG1 . VAL A 1 246 ? -22.116 5.911   -17.386 1.00 98.30 246 A 1 
ATOM 1987 C CG2 . VAL A 1 246 ? -23.716 4.229   -16.529 1.00 98.14 246 A 1 
ATOM 1988 N N   . ASP A 1 247 ? -19.128 4.320   -16.109 1.00 98.84 247 A 1 
ATOM 1989 C CA  . ASP A 1 247 ? -17.779 4.851   -16.275 1.00 98.82 247 A 1 
ATOM 1990 C C   . ASP A 1 247 ? -16.801 3.802   -16.798 1.00 98.82 247 A 1 
ATOM 1991 O O   . ASP A 1 247 ? -16.006 4.125   -17.677 1.00 98.54 247 A 1 
ATOM 1992 C CB  . ASP A 1 247 ? -17.271 5.450   -14.966 1.00 98.69 247 A 1 
ATOM 1993 C CG  . ASP A 1 247 ? -18.007 6.726   -14.576 1.00 98.37 247 A 1 
ATOM 1994 O OD1 . ASP A 1 247 ? -18.534 7.425   -15.476 1.00 97.13 247 A 1 
ATOM 1995 O OD2 . ASP A 1 247 ? -17.978 7.061   -13.374 1.00 96.90 247 A 1 
ATOM 1996 N N   . ASP A 1 248 ? -16.875 2.556   -16.335 1.00 98.74 248 A 1 
ATOM 1997 C CA  . ASP A 1 248 ? -16.015 1.488   -16.855 1.00 98.69 248 A 1 
ATOM 1998 C C   . ASP A 1 248 ? -16.282 1.255   -18.353 1.00 98.66 248 A 1 
ATOM 1999 O O   . ASP A 1 248 ? -15.336 1.083   -19.119 1.00 98.29 248 A 1 
ATOM 2000 C CB  . ASP A 1 248 ? -16.169 0.195   -16.021 1.00 98.57 248 A 1 
ATOM 2001 C CG  . ASP A 1 248 ? -15.553 0.244   -14.604 1.00 98.17 248 A 1 
ATOM 2002 O OD1 . ASP A 1 248 ? -14.755 1.155   -14.284 1.00 96.85 248 A 1 
ATOM 2003 O OD2 . ASP A 1 248 ? -15.814 -0.671  -13.785 1.00 96.70 248 A 1 
ATOM 2004 N N   . HIS A 1 249 ? -17.544 1.347   -18.801 1.00 98.71 249 A 1 
ATOM 2005 C CA  . HIS A 1 249 ? -17.882 1.282   -20.229 1.00 98.68 249 A 1 
ATOM 2006 C C   . HIS A 1 249 ? -17.352 2.495   -21.015 1.00 98.64 249 A 1 
ATOM 2007 O O   . HIS A 1 249 ? -16.640 2.330   -22.006 1.00 98.34 249 A 1 
ATOM 2008 C CB  . HIS A 1 249 ? -19.402 1.139   -20.382 1.00 98.63 249 A 1 
ATOM 2009 C CG  . HIS A 1 249 ? -19.847 1.129   -21.826 1.00 98.51 249 A 1 
ATOM 2010 N ND1 . HIS A 1 249 ? -19.718 0.087   -22.711 1.00 92.20 249 A 1 
ATOM 2011 C CD2 . HIS A 1 249 ? -20.426 2.159   -22.510 1.00 94.41 249 A 1 
ATOM 2012 C CE1 . HIS A 1 249 ? -20.212 0.482   -23.898 1.00 95.00 249 A 1 
ATOM 2013 N NE2 . HIS A 1 249 ? -20.656 1.740   -23.820 1.00 96.00 249 A 1 
ATOM 2014 N N   . LEU A 1 250 ? -17.664 3.724   -20.574 1.00 98.59 250 A 1 
ATOM 2015 C CA  . LEU A 1 250 ? -17.304 4.953   -21.301 1.00 98.53 250 A 1 
ATOM 2016 C C   . LEU A 1 250 ? -15.797 5.243   -21.304 1.00 98.43 250 A 1 
ATOM 2017 O O   . LEU A 1 250 ? -15.289 5.859   -22.242 1.00 97.96 250 A 1 
ATOM 2018 C CB  . LEU A 1 250 ? -18.055 6.142   -20.692 1.00 98.55 250 A 1 
ATOM 2019 C CG  . LEU A 1 250 ? -19.581 6.129   -20.888 1.00 98.14 250 A 1 
ATOM 2020 C CD1 . LEU A 1 250 ? -20.148 7.365   -20.194 1.00 97.07 250 A 1 
ATOM 2021 C CD2 . LEU A 1 250 ? -19.990 6.173   -22.361 1.00 96.91 250 A 1 
ATOM 2022 N N   . MET A 1 251 ? -15.093 4.806   -20.270 1.00 98.67 251 A 1 
ATOM 2023 C CA  . MET A 1 251 ? -13.634 4.885   -20.165 1.00 98.59 251 A 1 
ATOM 2024 C C   . MET A 1 251 ? -12.930 3.679   -20.806 1.00 98.46 251 A 1 
ATOM 2025 O O   . MET A 1 251 ? -11.708 3.587   -20.732 1.00 97.95 251 A 1 
ATOM 2026 C CB  . MET A 1 251 ? -13.209 5.072   -18.701 1.00 98.52 251 A 1 
ATOM 2027 C CG  . MET A 1 251 ? -13.731 6.383   -18.102 1.00 98.02 251 A 1 
ATOM 2028 S SD  . MET A 1 251 ? -13.220 6.637   -16.381 1.00 97.56 251 A 1 
ATOM 2029 C CE  . MET A 1 251 ? -14.021 8.238   -16.075 1.00 93.60 251 A 1 
ATOM 2030 N N   . GLU A 1 252 ? -13.693 2.788   -21.451 1.00 98.33 252 A 1 
ATOM 2031 C CA  . GLU A 1 252 ? -13.181 1.593   -22.140 1.00 98.16 252 A 1 
ATOM 2032 C C   . GLU A 1 252 ? -12.313 0.699   -21.237 1.00 98.29 252 A 1 
ATOM 2033 O O   . GLU A 1 252 ? -11.304 0.134   -21.675 1.00 97.61 252 A 1 
ATOM 2034 C CB  . GLU A 1 252 ? -12.483 1.983   -23.457 1.00 97.59 252 A 1 
ATOM 2035 C CG  . GLU A 1 252 ? -13.420 2.672   -24.463 1.00 96.31 252 A 1 
ATOM 2036 C CD  . GLU A 1 252 ? -12.668 3.249   -25.676 1.00 94.75 252 A 1 
ATOM 2037 O OE1 . GLU A 1 252 ? -13.269 4.105   -26.370 1.00 87.57 252 A 1 
ATOM 2038 O OE2 . GLU A 1 252 ? -11.472 2.948   -25.876 1.00 88.60 252 A 1 
ATOM 2039 N N   . ILE A 1 253 ? -12.690 0.564   -19.973 1.00 98.62 253 A 1 
ATOM 2040 C CA  . ILE A 1 253 ? -11.982 -0.306  -19.033 1.00 98.68 253 A 1 
ATOM 2041 C C   . ILE A 1 253 ? -12.054 -1.751  -19.532 1.00 98.57 253 A 1 
ATOM 2042 O O   . ILE A 1 253 ? -13.133 -2.302  -19.737 1.00 98.36 253 A 1 
ATOM 2043 C CB  . ILE A 1 253 ? -12.527 -0.148  -17.598 1.00 98.70 253 A 1 
ATOM 2044 C CG1 . ILE A 1 253 ? -12.419 1.299   -17.072 1.00 98.42 253 A 1 
ATOM 2045 C CG2 . ILE A 1 253 ? -11.820 -1.110  -16.627 1.00 98.47 253 A 1 
ATOM 2046 C CD1 . ILE A 1 253 ? -11.013 1.918   -17.103 1.00 97.70 253 A 1 
ATOM 2047 N N   . SER A 1 254 ? -10.895 -2.360  -19.716 1.00 98.25 254 A 1 
ATOM 2048 C CA  . SER A 1 254 ? -10.791 -3.742  -20.187 1.00 98.04 254 A 1 
ATOM 2049 C C   . SER A 1 254 ? -10.813 -4.755  -19.045 1.00 98.06 254 A 1 
ATOM 2050 O O   . SER A 1 254 ? -11.333 -5.856  -19.212 1.00 97.76 254 A 1 
ATOM 2051 C CB  . SER A 1 254 ? -9.525  -3.909  -21.030 1.00 97.85 254 A 1 
ATOM 2052 O OG  . SER A 1 254 ? -8.369  -3.668  -20.255 1.00 97.40 254 A 1 
ATOM 2053 N N   . HIS A 1 255 ? -10.275 -4.381  -17.882 1.00 98.53 255 A 1 
ATOM 2054 C CA  . HIS A 1 255 ? -10.183 -5.237  -16.705 1.00 98.60 255 A 1 
ATOM 2055 C C   . HIS A 1 255 ? -10.532 -4.461  -15.433 1.00 98.63 255 A 1 
ATOM 2056 O O   . HIS A 1 255 ? -9.973  -3.400  -15.159 1.00 98.38 255 A 1 
ATOM 2057 C CB  . HIS A 1 255 ? -8.777  -5.844  -16.584 1.00 98.48 255 A 1 
ATOM 2058 C CG  . HIS A 1 255 ? -8.359  -6.703  -17.753 1.00 98.40 255 A 1 
ATOM 2059 N ND1 . HIS A 1 255 ? -8.021  -6.257  -19.009 1.00 96.68 255 A 1 
ATOM 2060 C CD2 . HIS A 1 255 ? -8.259  -8.066  -17.783 1.00 97.17 255 A 1 
ATOM 2061 C CE1 . HIS A 1 255 ? -7.743  -7.321  -19.773 1.00 97.06 255 A 1 
ATOM 2062 N NE2 . HIS A 1 255 ? -7.866  -8.449  -19.067 1.00 97.13 255 A 1 
ATOM 2063 N N   . VAL A 1 256 ? -11.413 -5.015  -14.625 1.00 98.79 256 A 1 
ATOM 2064 C CA  . VAL A 1 256 ? -11.755 -4.513  -13.293 1.00 98.79 256 A 1 
ATOM 2065 C C   . VAL A 1 256 ? -11.051 -5.373  -12.252 1.00 98.75 256 A 1 
ATOM 2066 O O   . VAL A 1 256 ? -11.529 -6.445  -11.885 1.00 98.49 256 A 1 
ATOM 2067 C CB  . VAL A 1 256 ? -13.281 -4.465  -13.103 1.00 98.69 256 A 1 
ATOM 2068 C CG1 . VAL A 1 256 ? -13.680 -4.145  -11.658 1.00 98.28 256 A 1 
ATOM 2069 C CG2 . VAL A 1 256 ? -13.900 -3.383  -13.995 1.00 98.28 256 A 1 
ATOM 2070 N N   . ILE A 1 257 ? -9.906  -4.889  -11.764 1.00 98.71 257 A 1 
ATOM 2071 C CA  . ILE A 1 257 ? -9.106  -5.547  -10.725 1.00 98.68 257 A 1 
ATOM 2072 C C   . ILE A 1 257 ? -9.372  -4.831  -9.396  1.00 98.57 257 A 1 
ATOM 2073 O O   . ILE A 1 257 ? -8.984  -3.676  -9.213  1.00 98.16 257 A 1 
ATOM 2074 C CB  . ILE A 1 257 ? -7.606  -5.570  -11.093 1.00 98.62 257 A 1 
ATOM 2075 C CG1 . ILE A 1 257 ? -7.356  -6.129  -12.514 1.00 98.27 257 A 1 
ATOM 2076 C CG2 . ILE A 1 257 ? -6.838  -6.389  -10.040 1.00 98.31 257 A 1 
ATOM 2077 C CD1 . ILE A 1 257 ? -5.906  -5.976  -12.996 1.00 97.46 257 A 1 
ATOM 2078 N N   . ARG A 1 258 ? -10.055 -5.486  -8.474  1.00 98.45 258 A 1 
ATOM 2079 C CA  . ARG A 1 258 ? -10.493 -4.882  -7.203  1.00 98.31 258 A 1 
ATOM 2080 C C   . ARG A 1 258 ? -10.508 -5.889  -6.053  1.00 98.14 258 A 1 
ATOM 2081 O O   . ARG A 1 258 ? -10.329 -7.080  -6.271  1.00 97.60 258 A 1 
ATOM 2082 C CB  . ARG A 1 258 ? -11.850 -4.195  -7.412  1.00 98.05 258 A 1 
ATOM 2083 C CG  . ARG A 1 258 ? -13.003 -5.155  -7.727  1.00 97.31 258 A 1 
ATOM 2084 C CD  . ARG A 1 258 ? -14.292 -4.367  -8.009  1.00 97.07 258 A 1 
ATOM 2085 N NE  . ARG A 1 258 ? -15.416 -5.275  -8.287  1.00 96.37 258 A 1 
ATOM 2086 C CZ  . ARG A 1 258 ? -16.622 -4.944  -8.709  1.00 96.19 258 A 1 
ATOM 2087 N NH1 . ARG A 1 258 ? -16.966 -3.702  -8.938  1.00 93.20 258 A 1 
ATOM 2088 N NH2 . ARG A 1 258 ? -17.510 -5.874  -8.914  1.00 93.47 258 A 1 
ATOM 2089 N N   . GLY A 1 259 ? -10.681 -5.428  -4.818  1.00 97.97 259 A 1 
ATOM 2090 C CA  . GLY A 1 259 ? -10.757 -6.297  -3.641  1.00 97.64 259 A 1 
ATOM 2091 C C   . GLY A 1 259 ? -11.978 -7.233  -3.665  1.00 97.54 259 A 1 
ATOM 2092 O O   . GLY A 1 259 ? -13.029 -6.887  -4.210  1.00 96.87 259 A 1 
ATOM 2093 N N   . GLU A 1 260 ? -11.831 -8.395  -3.046  1.00 97.30 260 A 1 
ATOM 2094 C CA  . GLU A 1 260 ? -12.882 -9.418  -2.922  1.00 96.71 260 A 1 
ATOM 2095 C C   . GLU A 1 260 ? -14.143 -8.913  -2.205  1.00 96.80 260 A 1 
ATOM 2096 O O   . GLU A 1 260 ? -15.227 -9.434  -2.436  1.00 94.88 260 A 1 
ATOM 2097 C CB  . GLU A 1 260 ? -12.288 -10.621 -2.182  1.00 94.45 260 A 1 
ATOM 2098 C CG  . GLU A 1 260 ? -13.283 -11.765 -1.929  1.00 88.48 260 A 1 
ATOM 2099 C CD  . GLU A 1 260 ? -12.589 -13.002 -1.342  1.00 88.34 260 A 1 
ATOM 2100 O OE1 . GLU A 1 260 ? -13.069 -14.119 -1.599  1.00 80.81 260 A 1 
ATOM 2101 O OE2 . GLU A 1 260 ? -11.489 -12.878 -0.752  1.00 81.93 260 A 1 
ATOM 2102 N N   . GLU A 1 261 ? -14.053 -7.861  -1.388  1.00 96.81 261 A 1 
ATOM 2103 C CA  . GLU A 1 261 ? -15.223 -7.230  -0.781  1.00 96.45 261 A 1 
ATOM 2104 C C   . GLU A 1 261 ? -16.268 -6.759  -1.807  1.00 96.51 261 A 1 
ATOM 2105 O O   . GLU A 1 261 ? -17.432 -6.593  -1.469  1.00 94.55 261 A 1 
ATOM 2106 C CB  . GLU A 1 261 ? -14.804 -6.055  0.116   1.00 95.48 261 A 1 
ATOM 2107 C CG  . GLU A 1 261 ? -14.036 -4.912  -0.577  1.00 91.33 261 A 1 
ATOM 2108 C CD  . GLU A 1 261 ? -12.513 -5.049  -0.393  1.00 90.77 261 A 1 
ATOM 2109 O OE1 . GLU A 1 261 ? -11.904 -4.095  0.159   1.00 83.05 261 A 1 
ATOM 2110 O OE2 . GLU A 1 261 ? -11.951 -6.118  -0.674  1.00 85.45 261 A 1 
ATOM 2111 N N   . TRP A 1 262 ? -15.868 -6.581  -3.070  1.00 97.47 262 A 1 
ATOM 2112 C CA  . TRP A 1 262 ? -16.745 -6.179  -4.164  1.00 97.49 262 A 1 
ATOM 2113 C C   . TRP A 1 262 ? -17.267 -7.355  -5.005  1.00 97.79 262 A 1 
ATOM 2114 O O   . TRP A 1 262 ? -18.096 -7.128  -5.890  1.00 97.02 262 A 1 
ATOM 2115 C CB  . TRP A 1 262 ? -16.013 -5.156  -5.022  1.00 96.83 262 A 1 
ATOM 2116 C CG  . TRP A 1 262 ? -15.611 -3.912  -4.292  1.00 94.99 262 A 1 
ATOM 2117 C CD1 . TRP A 1 262 ? -14.352 -3.549  -3.974  1.00 91.40 262 A 1 
ATOM 2118 C CD2 . TRP A 1 262 ? -16.472 -2.851  -3.785  1.00 93.19 262 A 1 
ATOM 2119 N NE1 . TRP A 1 262 ? -14.369 -2.327  -3.327  1.00 89.76 262 A 1 
ATOM 2120 C CE2 . TRP A 1 262 ? -15.648 -1.849  -3.193  1.00 90.90 262 A 1 
ATOM 2121 C CE3 . TRP A 1 262 ? -17.868 -2.630  -3.783  1.00 88.84 262 A 1 
ATOM 2122 C CZ2 . TRP A 1 262 ? -16.179 -0.671  -2.648  1.00 87.52 262 A 1 
ATOM 2123 C CZ3 . TRP A 1 262 ? -18.409 -1.452  -3.226  1.00 86.13 262 A 1 
ATOM 2124 C CH2 . TRP A 1 262 ? -17.571 -0.475  -2.669  1.00 84.75 262 A 1 
ATOM 2125 N N   . LEU A 1 263 ? -16.810 -8.581  -4.753  1.00 97.36 263 A 1 
ATOM 2126 C CA  . LEU A 1 263 ? -17.273 -9.782  -5.463  1.00 97.58 263 A 1 
ATOM 2127 C C   . LEU A 1 263 ? -18.803 -9.974  -5.381  1.00 97.85 263 A 1 
ATOM 2128 O O   . LEU A 1 263 ? -19.396 -10.248 -6.424  1.00 97.58 263 A 1 
ATOM 2129 C CB  . LEU A 1 263 ? -16.487 -11.013 -4.979  1.00 97.38 263 A 1 
ATOM 2130 C CG  . LEU A 1 263 ? -16.871 -12.344 -5.653  1.00 96.55 263 A 1 
ATOM 2131 C CD1 . LEU A 1 263 ? -16.581 -12.340 -7.153  1.00 94.88 263 A 1 
ATOM 2132 C CD2 . LEU A 1 263 ? -16.081 -13.490 -5.020  1.00 95.07 263 A 1 
ATOM 2133 N N   . PRO A 1 264 ? -19.485 -9.735  -4.246  1.00 97.48 264 A 1 
ATOM 2134 C CA  . PRO A 1 264 ? -20.948 -9.821  -4.173  1.00 97.39 264 A 1 
ATOM 2135 C C   . PRO A 1 264 ? -21.690 -8.853  -5.109  1.00 97.73 264 A 1 
ATOM 2136 O O   . PRO A 1 264 ? -22.839 -9.097  -5.460  1.00 97.40 264 A 1 
ATOM 2137 C CB  . PRO A 1 264 ? -21.304 -9.544  -2.708  1.00 96.64 264 A 1 
ATOM 2138 C CG  . PRO A 1 264 ? -20.040 -9.931  -1.944  1.00 95.32 264 A 1 
ATOM 2139 C CD  . PRO A 1 264 ? -18.943 -9.493  -2.909  1.00 96.89 264 A 1 
ATOM 2140 N N   . SER A 1 265 ? -21.042 -7.760  -5.539  1.00 97.52 265 A 1 
ATOM 2141 C CA  . SER A 1 265 ? -21.622 -6.803  -6.487  1.00 97.70 265 A 1 
ATOM 2142 C C   . SER A 1 265 ? -21.433 -7.209  -7.951  1.00 98.20 265 A 1 
ATOM 2143 O O   . SER A 1 265 ? -22.080 -6.631  -8.824  1.00 97.86 265 A 1 
ATOM 2144 C CB  . SER A 1 265 ? -21.019 -5.413  -6.273  1.00 96.77 265 A 1 
ATOM 2145 O OG  . SER A 1 265 ? -21.256 -4.960  -4.954  1.00 91.71 265 A 1 
ATOM 2146 N N   . ALA A 1 266 ? -20.553 -8.166  -8.263  1.00 98.11 266 A 1 
ATOM 2147 C CA  . ALA A 1 266 ? -20.233 -8.522  -9.642  1.00 98.36 266 A 1 
ATOM 2148 C C   . ALA A 1 266 ? -21.440 -9.076  -10.437 1.00 98.58 266 A 1 
ATOM 2149 O O   . ALA A 1 266 ? -21.621 -8.629  -11.571 1.00 98.49 266 A 1 
ATOM 2150 C CB  . ALA A 1 266 ? -19.007 -9.440  -9.661  1.00 98.23 266 A 1 
ATOM 2151 N N   . PRO A 1 267 ? -22.326 -9.928  -9.891  1.00 98.60 267 A 1 
ATOM 2152 C CA  . PRO A 1 267 ? -23.537 -10.369 -10.592 1.00 98.65 267 A 1 
ATOM 2153 C C   . PRO A 1 267 ? -24.464 -9.212  -10.972 1.00 98.76 267 A 1 
ATOM 2154 O O   . PRO A 1 267 ? -24.946 -9.151  -12.101 1.00 98.68 267 A 1 
ATOM 2155 C CB  . PRO A 1 267 ? -24.233 -11.348 -9.644  1.00 98.39 267 A 1 
ATOM 2156 C CG  . PRO A 1 267 ? -23.086 -11.870 -8.789  1.00 97.48 267 A 1 
ATOM 2157 C CD  . PRO A 1 267 ? -22.196 -10.656 -8.632  1.00 98.31 267 A 1 
ATOM 2158 N N   . LEU A 1 268 ? -24.653 -8.242  -10.071 1.00 98.58 268 A 1 
ATOM 2159 C CA  . LEU A 1 268 ? -25.425 -7.035  -10.359 1.00 98.59 268 A 1 
ATOM 2160 C C   . LEU A 1 268 ? -24.790 -6.215  -11.488 1.00 98.72 268 A 1 
ATOM 2161 O O   . LEU A 1 268 ? -25.499 -5.711  -12.359 1.00 98.53 268 A 1 
ATOM 2162 C CB  . LEU A 1 268 ? -25.553 -6.212  -9.069  1.00 98.25 268 A 1 
ATOM 2163 C CG  . LEU A 1 268 ? -26.216 -4.840  -9.275  1.00 96.99 268 A 1 
ATOM 2164 C CD1 . LEU A 1 268 ? -27.649 -4.955  -9.778  1.00 94.06 268 A 1 
ATOM 2165 C CD2 . LEU A 1 268 ? -26.235 -4.086  -7.952  1.00 94.36 268 A 1 
ATOM 2166 N N   . HIS A 1 269 ? -23.461 -6.083  -11.510 1.00 98.66 269 A 1 
ATOM 2167 C CA  . HIS A 1 269 ? -22.772 -5.381  -12.590 1.00 98.71 269 A 1 
ATOM 2168 C C   . HIS A 1 269 ? -22.967 -6.102  -13.930 1.00 98.77 269 A 1 
ATOM 2169 O O   . HIS A 1 269 ? -23.279 -5.445  -14.915 1.00 98.58 269 A 1 
ATOM 2170 C CB  . HIS A 1 269 ? -21.287 -5.198  -12.252 1.00 98.52 269 A 1 
ATOM 2171 C CG  . HIS A 1 269 ? -20.974 -4.226  -11.136 1.00 98.08 269 A 1 
ATOM 2172 N ND1 . HIS A 1 269 ? -19.717 -3.721  -10.865 1.00 92.77 269 A 1 
ATOM 2173 C CD2 . HIS A 1 269 ? -21.823 -3.653  -10.229 1.00 92.83 269 A 1 
ATOM 2174 C CE1 . HIS A 1 269 ? -19.814 -2.871  -9.828  1.00 93.53 269 A 1 
ATOM 2175 N NE2 . HIS A 1 269 ? -21.085 -2.805  -9.402  1.00 93.76 269 A 1 
ATOM 2176 N N   . VAL A 1 270 ? -22.888 -7.435  -13.971 1.00 98.69 270 A 1 
ATOM 2177 C CA  . VAL A 1 270 ? -23.207 -8.222  -15.176 1.00 98.69 270 A 1 
ATOM 2178 C C   . VAL A 1 270 ? -24.633 -7.937  -15.663 1.00 98.74 270 A 1 
ATOM 2179 O O   . VAL A 1 270 ? -24.836 -7.686  -16.854 1.00 98.62 270 A 1 
ATOM 2180 C CB  . VAL A 1 270 ? -23.006 -9.729  -14.923 1.00 98.56 270 A 1 
ATOM 2181 C CG1 . VAL A 1 270 ? -23.513 -10.595 -16.085 1.00 97.93 270 A 1 
ATOM 2182 C CG2 . VAL A 1 270 ? -21.527 -10.064 -14.721 1.00 97.86 270 A 1 
ATOM 2183 N N   . LEU A 1 271 ? -25.619 -7.921  -14.763 1.00 98.70 271 A 1 
ATOM 2184 C CA  . LEU A 1 271 ? -27.003 -7.589  -15.105 1.00 98.70 271 A 1 
ATOM 2185 C C   . LEU A 1 271 ? -27.141 -6.158  -15.637 1.00 98.75 271 A 1 
ATOM 2186 O O   . LEU A 1 271 ? -27.862 -5.947  -16.609 1.00 98.64 271 A 1 
ATOM 2187 C CB  . LEU A 1 271 ? -27.917 -7.804  -13.890 1.00 98.66 271 A 1 
ATOM 2188 C CG  . LEU A 1 271 ? -28.121 -9.275  -13.484 1.00 98.31 271 A 1 
ATOM 2189 C CD1 . LEU A 1 271 ? -28.971 -9.330  -12.217 1.00 97.61 271 A 1 
ATOM 2190 C CD2 . LEU A 1 271 ? -28.821 -10.091 -14.573 1.00 97.60 271 A 1 
ATOM 2191 N N   . LEU A 1 272 ? -26.426 -5.183  -15.077 1.00 98.77 272 A 1 
ATOM 2192 C CA  . LEU A 1 272 ? -26.423 -3.801  -15.563 1.00 98.77 272 A 1 
ATOM 2193 C C   . LEU A 1 272 ? -25.804 -3.674  -16.959 1.00 98.80 272 A 1 
ATOM 2194 O O   . LEU A 1 272 ? -26.383 -3.000  -17.807 1.00 98.65 272 A 1 
ATOM 2195 C CB  . LEU A 1 272 ? -25.690 -2.890  -14.566 1.00 98.58 272 A 1 
ATOM 2196 C CG  . LEU A 1 272 ? -26.531 -2.494  -13.343 1.00 96.67 272 A 1 
ATOM 2197 C CD1 . LEU A 1 272 ? -25.638 -1.808  -12.306 1.00 95.13 272 A 1 
ATOM 2198 C CD2 . LEU A 1 272 ? -27.644 -1.511  -13.726 1.00 95.36 272 A 1 
ATOM 2199 N N   . TYR A 1 273 ? -24.682 -4.344  -17.240 1.00 98.80 273 A 1 
ATOM 2200 C CA  . TYR A 1 273 ? -24.101 -4.379  -18.591 1.00 98.76 273 A 1 
ATOM 2201 C C   . TYR A 1 273 ? -25.093 -4.943  -19.618 1.00 98.70 273 A 1 
ATOM 2202 O O   . TYR A 1 273 ? -25.245 -4.385  -20.702 1.00 98.43 273 A 1 
ATOM 2203 C CB  . TYR A 1 273 ? -22.794 -5.192  -18.599 1.00 98.69 273 A 1 
ATOM 2204 C CG  . TYR A 1 273 ? -21.556 -4.380  -18.278 1.00 98.62 273 A 1 
ATOM 2205 C CD1 . TYR A 1 273 ? -20.963 -3.596  -19.279 1.00 97.97 273 A 1 
ATOM 2206 C CD2 . TYR A 1 273 ? -21.003 -4.396  -16.986 1.00 98.11 273 A 1 
ATOM 2207 C CE1 . TYR A 1 273 ? -19.840 -2.800  -18.983 1.00 97.71 273 A 1 
ATOM 2208 C CE2 . TYR A 1 273 ? -19.882 -3.599  -16.682 1.00 97.68 273 A 1 
ATOM 2209 C CZ  . TYR A 1 273 ? -19.308 -2.790  -17.679 1.00 97.88 273 A 1 
ATOM 2210 O OH  . TYR A 1 273 ? -18.253 -1.989  -17.378 1.00 96.81 273 A 1 
ATOM 2211 N N   . ARG A 1 274 ? -25.830 -6.003  -19.261 1.00 98.65 274 A 1 
ATOM 2212 C CA  . ARG A 1 274 ? -26.882 -6.575  -20.119 1.00 98.51 274 A 1 
ATOM 2213 C C   . ARG A 1 274 ? -28.075 -5.629  -20.275 1.00 98.61 274 A 1 
ATOM 2214 O O   . ARG A 1 274 ? -28.552 -5.448  -21.391 1.00 98.35 274 A 1 
ATOM 2215 C CB  . ARG A 1 274 ? -27.356 -7.917  -19.551 1.00 98.03 274 A 1 
ATOM 2216 C CG  . ARG A 1 274 ? -26.285 -9.006  -19.616 1.00 96.08 274 A 1 
ATOM 2217 C CD  . ARG A 1 274 ? -26.825 -10.246 -18.902 1.00 94.68 274 A 1 
ATOM 2218 N NE  . ARG A 1 274 ? -25.812 -11.302 -18.770 1.00 91.55 274 A 1 
ATOM 2219 C CZ  . ARG A 1 274 ? -25.997 -12.443 -18.136 1.00 90.99 274 A 1 
ATOM 2220 N NH1 . ARG A 1 274 ? -27.145 -12.762 -17.609 1.00 85.42 274 A 1 
ATOM 2221 N NH2 . ARG A 1 274 ? -25.021 -13.292 -18.007 1.00 84.68 274 A 1 
ATOM 2222 N N   . ALA A 1 275 ? -28.534 -5.022  -19.191 1.00 98.51 275 A 1 
ATOM 2223 C CA  . ALA A 1 275 ? -29.670 -4.103  -19.197 1.00 98.56 275 A 1 
ATOM 2224 C C   . ALA A 1 275 ? -29.419 -2.859  -20.063 1.00 98.63 275 A 1 
ATOM 2225 O O   . ALA A 1 275 ? -30.339 -2.383  -20.719 1.00 98.37 275 A 1 
ATOM 2226 C CB  . ALA A 1 275 ? -29.995 -3.719  -17.751 1.00 98.45 275 A 1 
ATOM 2227 N N   . LEU A 1 276 ? -28.166 -2.382  -20.110 1.00 98.49 276 A 1 
ATOM 2228 C CA  . LEU A 1 276 ? -27.733 -1.257  -20.946 1.00 98.49 276 A 1 
ATOM 2229 C C   . LEU A 1 276 ? -27.348 -1.670  -22.381 1.00 98.38 276 A 1 
ATOM 2230 O O   . LEU A 1 276 ? -26.997 -0.814  -23.185 1.00 97.67 276 A 1 
ATOM 2231 C CB  . LEU A 1 276 ? -26.586 -0.531  -20.223 1.00 98.50 276 A 1 
ATOM 2232 C CG  . LEU A 1 276 ? -27.030 0.204   -18.939 1.00 98.42 276 A 1 
ATOM 2233 C CD1 . LEU A 1 276 ? -25.816 0.619   -18.114 1.00 97.75 276 A 1 
ATOM 2234 C CD2 . LEU A 1 276 ? -27.835 1.466   -19.264 1.00 97.74 276 A 1 
ATOM 2235 N N   . GLY A 1 277 ? -27.393 -2.950  -22.718 1.00 98.12 277 A 1 
ATOM 2236 C CA  . GLY A 1 277 ? -27.002 -3.460  -24.041 1.00 97.84 277 A 1 
ATOM 2237 C C   . GLY A 1 277 ? -25.488 -3.504  -24.276 1.00 97.88 277 A 1 
ATOM 2238 O O   . GLY A 1 277 ? -25.048 -3.501  -25.421 1.00 96.54 277 A 1 
ATOM 2239 N N   . TRP A 1 278 ? -24.689 -3.550  -23.221 1.00 98.16 278 A 1 
ATOM 2240 C CA  . TRP A 1 278 ? -23.225 -3.454  -23.251 1.00 98.16 278 A 1 
ATOM 2241 C C   . TRP A 1 278 ? -22.499 -4.773  -22.949 1.00 97.90 278 A 1 
ATOM 2242 O O   . TRP A 1 278 ? -21.321 -4.762  -22.591 1.00 97.13 278 A 1 
ATOM 2243 C CB  . TRP A 1 278 ? -22.778 -2.353  -22.289 1.00 98.20 278 A 1 
ATOM 2244 C CG  . TRP A 1 278 ? -23.274 -0.972  -22.577 1.00 98.38 278 A 1 
ATOM 2245 C CD1 . TRP A 1 278 ? -23.754 -0.502  -23.746 1.00 97.95 278 A 1 
ATOM 2246 C CD2 . TRP A 1 278 ? -23.326 0.143   -21.648 1.00 98.41 278 A 1 
ATOM 2247 N NE1 . TRP A 1 278 ? -24.096 0.827   -23.613 1.00 97.90 278 A 1 
ATOM 2248 C CE2 . TRP A 1 278 ? -23.840 1.279   -22.337 1.00 98.24 278 A 1 
ATOM 2249 C CE3 . TRP A 1 278 ? -22.972 0.310   -20.288 1.00 98.23 278 A 1 
ATOM 2250 C CZ2 . TRP A 1 278 ? -23.980 2.521   -21.712 1.00 98.08 278 A 1 
ATOM 2251 C CZ3 . TRP A 1 278 ? -23.109 1.555   -19.653 1.00 97.86 278 A 1 
ATOM 2252 C CH2 . TRP A 1 278 ? -23.610 2.659   -20.361 1.00 97.68 278 A 1 
ATOM 2253 N N   . ALA A 1 279 ? -23.166 -5.913  -23.098 1.00 97.74 279 A 1 
ATOM 2254 C CA  . ALA A 1 279 ? -22.579 -7.221  -22.781 1.00 97.22 279 A 1 
ATOM 2255 C C   . ALA A 1 279 ? -21.224 -7.456  -23.485 1.00 96.84 279 A 1 
ATOM 2256 O O   . ALA A 1 279 ? -20.288 -7.943  -22.856 1.00 95.40 279 A 1 
ATOM 2257 C CB  . ALA A 1 279 ? -23.600 -8.304  -23.143 1.00 96.62 279 A 1 
ATOM 2258 N N   . ASP A 1 280 ? -21.089 -7.016  -24.749 1.00 96.86 280 A 1 
ATOM 2259 C CA  . ASP A 1 280 ? -19.864 -7.186  -25.551 1.00 95.87 280 A 1 
ATOM 2260 C C   . ASP A 1 280 ? -18.691 -6.287  -25.115 1.00 95.52 280 A 1 
ATOM 2261 O O   . ASP A 1 280 ? -17.538 -6.521  -25.490 1.00 93.44 280 A 1 
ATOM 2262 C CB  . ASP A 1 280 ? -20.190 -6.906  -27.028 1.00 94.68 280 A 1 
ATOM 2263 C CG  . ASP A 1 280 ? -21.213 -7.870  -27.627 1.00 89.02 280 A 1 
ATOM 2264 O OD1 . ASP A 1 280 ? -21.296 -9.023  -27.146 1.00 83.94 280 A 1 
ATOM 2265 O OD2 . ASP A 1 280 ? -21.896 -7.442  -28.580 1.00 83.40 280 A 1 
ATOM 2266 N N   . SER A 1 281 ? -18.964 -5.231  -24.358 1.00 96.62 281 A 1 
ATOM 2267 C CA  . SER A 1 281 ? -17.963 -4.298  -23.833 1.00 96.27 281 A 1 
ATOM 2268 C C   . SER A 1 281 ? -17.662 -4.504  -22.349 1.00 96.89 281 A 1 
ATOM 2269 O O   . SER A 1 281 ? -16.845 -3.770  -21.796 1.00 96.15 281 A 1 
ATOM 2270 C CB  . SER A 1 281 ? -18.380 -2.853  -24.111 1.00 95.15 281 A 1 
ATOM 2271 O OG  . SER A 1 281 ? -19.502 -2.497  -23.333 1.00 93.19 281 A 1 
ATOM 2272 N N   . MET A 1 282 ? -18.305 -5.485  -21.722 1.00 97.88 282 A 1 
ATOM 2273 C CA  . MET A 1 282 ? -18.098 -5.793  -20.309 1.00 98.01 282 A 1 
ATOM 2274 C C   . MET A 1 282 ? -16.624 -6.131  -20.041 1.00 97.94 282 A 1 
ATOM 2275 O O   . MET A 1 282 ? -16.049 -6.954  -20.759 1.00 97.35 282 A 1 
ATOM 2276 C CB  . MET A 1 282 ? -19.036 -6.936  -19.905 1.00 97.71 282 A 1 
ATOM 2277 C CG  . MET A 1 282 ? -18.991 -7.229  -18.403 1.00 96.58 282 A 1 
ATOM 2278 S SD  . MET A 1 282 ? -20.230 -8.426  -17.833 1.00 95.93 282 A 1 
ATOM 2279 C CE  . MET A 1 282 ? -19.726 -9.899  -18.757 1.00 90.21 282 A 1 
ATOM 2280 N N   . PRO A 1 283 ? -15.988 -5.515  -19.028 1.00 98.41 283 A 1 
ATOM 2281 C CA  . PRO A 1 283 ? -14.613 -5.827  -18.660 1.00 98.38 283 A 1 
ATOM 2282 C C   . PRO A 1 283 ? -14.491 -7.236  -18.078 1.00 98.31 283 A 1 
ATOM 2283 O O   . PRO A 1 283 ? -15.433 -7.778  -17.495 1.00 98.01 283 A 1 
ATOM 2284 C CB  . PRO A 1 283 ? -14.211 -4.762  -17.640 1.00 98.26 283 A 1 
ATOM 2285 C CG  . PRO A 1 283 ? -15.532 -4.389  -16.980 1.00 97.53 283 A 1 
ATOM 2286 C CD  . PRO A 1 283 ? -16.528 -4.503  -18.130 1.00 98.41 283 A 1 
ATOM 2287 N N   . ALA A 1 284 ? -13.288 -7.801  -18.169 1.00 98.02 284 A 1 
ATOM 2288 C CA  . ALA A 1 284 ? -12.940 -8.968  -17.370 1.00 97.95 284 A 1 
ATOM 2289 C C   . ALA A 1 284 ? -12.819 -8.568  -15.888 1.00 98.16 284 A 1 
ATOM 2290 O O   . ALA A 1 284 ? -12.229 -7.536  -15.565 1.00 97.93 284 A 1 
ATOM 2291 C CB  . ALA A 1 284 ? -11.654 -9.584  -17.918 1.00 97.64 284 A 1 
ATOM 2292 N N   . PHE A 1 285 ? -13.358 -9.377  -14.988 1.00 98.54 285 A 1 
ATOM 2293 C CA  . PHE A 1 285 ? -13.292 -9.134  -13.547 1.00 98.55 285 A 1 
ATOM 2294 C C   . PHE A 1 285 ? -12.176 -9.959  -12.902 1.00 98.49 285 A 1 
ATOM 2295 O O   . PHE A 1 285 ? -11.964 -11.113 -13.264 1.00 98.12 285 A 1 
ATOM 2296 C CB  . PHE A 1 285 ? -14.649 -9.414  -12.893 1.00 98.46 285 A 1 
ATOM 2297 C CG  . PHE A 1 285 ? -15.742 -8.441  -13.293 1.00 98.41 285 A 1 
ATOM 2298 C CD1 . PHE A 1 285 ? -15.852 -7.201  -12.640 1.00 97.48 285 A 1 
ATOM 2299 C CD2 . PHE A 1 285 ? -16.639 -8.764  -14.327 1.00 97.53 285 A 1 
ATOM 2300 C CE1 . PHE A 1 285 ? -16.850 -6.285  -13.022 1.00 97.08 285 A 1 
ATOM 2301 C CE2 . PHE A 1 285 ? -17.636 -7.850  -14.711 1.00 96.96 285 A 1 
ATOM 2302 C CZ  . PHE A 1 285 ? -17.743 -6.607  -14.059 1.00 97.32 285 A 1 
ATOM 2303 N N   . ALA A 1 286 ? -11.491 -9.376  -11.918 1.00 98.50 286 A 1 
ATOM 2304 C CA  . ALA A 1 286 ? -10.519 -10.051 -11.067 1.00 98.55 286 A 1 
ATOM 2305 C C   . ALA A 1 286 ? -10.661 -9.559  -9.622  1.00 98.55 286 A 1 
ATOM 2306 O O   . ALA A 1 286 ? -10.418 -8.388  -9.326  1.00 98.15 286 A 1 
ATOM 2307 C CB  . ALA A 1 286 ? -9.113  -9.805  -11.623 1.00 98.39 286 A 1 
ATOM 2308 N N   . HIS A 1 287 ? -11.051 -10.438 -8.709  1.00 98.56 287 A 1 
ATOM 2309 C CA  . HIS A 1 287 ? -11.255 -10.108 -7.299  1.00 98.50 287 A 1 
ATOM 2310 C C   . HIS A 1 287 ? -10.095 -10.597 -6.430  1.00 98.15 287 A 1 
ATOM 2311 O O   . HIS A 1 287 ? -9.973  -11.783 -6.104  1.00 97.28 287 A 1 
ATOM 2312 C CB  . HIS A 1 287 ? -12.622 -10.596 -6.829  1.00 98.48 287 A 1 
ATOM 2313 C CG  . HIS A 1 287 ? -13.748 -9.808  -7.442  1.00 98.49 287 A 1 
ATOM 2314 N ND1 . HIS A 1 287 ? -14.343 -10.066 -8.656  1.00 97.53 287 A 1 
ATOM 2315 C CD2 . HIS A 1 287 ? -14.335 -8.683  -6.936  1.00 97.83 287 A 1 
ATOM 2316 C CE1 . HIS A 1 287 ? -15.275 -9.126  -8.871  1.00 97.83 287 A 1 
ATOM 2317 N NE2 . HIS A 1 287 ? -15.311 -8.255  -7.846  1.00 97.65 287 A 1 
ATOM 2318 N N   . LEU A 1 288 ? -9.247  -9.644  -6.020  1.00 98.14 288 A 1 
ATOM 2319 C CA  . LEU A 1 288 ? -8.051  -9.879  -5.214  1.00 97.98 288 A 1 
ATOM 2320 C C   . LEU A 1 288 ? -8.410  -10.412 -3.819  1.00 97.66 288 A 1 
ATOM 2321 O O   . LEU A 1 288 ? -9.379  -9.937  -3.229  1.00 96.77 288 A 1 
ATOM 2322 C CB  . LEU A 1 288 ? -7.253  -8.576  -5.062  1.00 97.88 288 A 1 
ATOM 2323 C CG  . LEU A 1 288 ? -6.859  -7.874  -6.369  1.00 97.55 288 A 1 
ATOM 2324 C CD1 . LEU A 1 288 ? -6.059  -6.618  -6.032  1.00 96.92 288 A 1 
ATOM 2325 C CD2 . LEU A 1 288 ? -6.011  -8.766  -7.272  1.00 96.78 288 A 1 
ATOM 2326 N N   . PRO A 1 289 ? -7.601  -11.310 -3.237  1.00 97.19 289 A 1 
ATOM 2327 C CA  . PRO A 1 289 ? -7.846  -11.822 -1.890  1.00 96.55 289 A 1 
ATOM 2328 C C   . PRO A 1 289 ? -7.799  -10.701 -0.838  1.00 96.91 289 A 1 
ATOM 2329 O O   . PRO A 1 289 ? -7.067  -9.718  -0.987  1.00 96.14 289 A 1 
ATOM 2330 C CB  . PRO A 1 289 ? -6.750  -12.864 -1.649  1.00 95.27 289 A 1 
ATOM 2331 C CG  . PRO A 1 289 ? -5.603  -12.397 -2.545  1.00 93.77 289 A 1 
ATOM 2332 C CD  . PRO A 1 289 ? -6.339  -11.840 -3.758  1.00 96.03 289 A 1 
ATOM 2333 N N   . LEU A 1 290 ? -8.534  -10.864 0.254   1.00 96.50 290 A 1 
ATOM 2334 C CA  . LEU A 1 290 ? -8.490  -9.918  1.370   1.00 96.42 290 A 1 
ATOM 2335 C C   . LEU A 1 290 ? -7.096  -9.875  2.007   1.00 97.06 290 A 1 
ATOM 2336 O O   . LEU A 1 290 ? -6.423  -10.905 2.127   1.00 96.30 290 A 1 
ATOM 2337 C CB  . LEU A 1 290 ? -9.546  -10.286 2.427   1.00 95.33 290 A 1 
ATOM 2338 C CG  . LEU A 1 290 ? -11.009 -10.150 1.959   1.00 91.78 290 A 1 
ATOM 2339 C CD1 . LEU A 1 290 ? -11.949 -10.600 3.079   1.00 87.97 290 A 1 
ATOM 2340 C CD2 . LEU A 1 290 ? -11.367 -8.708  1.592   1.00 87.77 290 A 1 
ATOM 2341 N N   . LEU A 1 291 ? -6.700  -8.697  2.503   1.00 97.20 291 A 1 
ATOM 2342 C CA  . LEU A 1 291 ? -5.639  -8.612  3.502   1.00 97.46 291 A 1 
ATOM 2343 C C   . LEU A 1 291 ? -6.225  -8.992  4.862   1.00 97.50 291 A 1 
ATOM 2344 O O   . LEU A 1 291 ? -7.194  -8.383  5.325   1.00 96.66 291 A 1 
ATOM 2345 C CB  . LEU A 1 291 ? -4.984  -7.223  3.522   1.00 97.27 291 A 1 
ATOM 2346 C CG  . LEU A 1 291 ? -4.247  -6.840  2.226   1.00 96.11 291 A 1 
ATOM 2347 C CD1 . LEU A 1 291 ? -3.505  -5.522  2.440   1.00 94.60 291 A 1 
ATOM 2348 C CD2 . LEU A 1 291 ? -3.229  -7.889  1.780   1.00 94.68 291 A 1 
ATOM 2349 N N   . LEU A 1 292 ? -5.645  -10.019 5.473   1.00 97.67 292 A 1 
ATOM 2350 C CA  . LEU A 1 292 ? -6.066  -10.547 6.764   1.00 97.59 292 A 1 
ATOM 2351 C C   . LEU A 1 292 ? -5.220  -9.958  7.893   1.00 97.76 292 A 1 
ATOM 2352 O O   . LEU A 1 292 ? -4.062  -9.600  7.707   1.00 97.48 292 A 1 
ATOM 2353 C CB  . LEU A 1 292 ? -5.995  -12.080 6.758   1.00 97.26 292 A 1 
ATOM 2354 C CG  . LEU A 1 292 ? -6.839  -12.779 5.679   1.00 96.42 292 A 1 
ATOM 2355 C CD1 . LEU A 1 292 ? -6.672  -14.292 5.821   1.00 94.71 292 A 1 
ATOM 2356 C CD2 . LEU A 1 292 ? -8.325  -12.439 5.777   1.00 94.52 292 A 1 
ATOM 2357 N N   . LYS A 1 293 ? -5.805  -9.924  9.082   1.00 97.39 293 A 1 
ATOM 2358 C CA  . LYS A 1 293 ? -5.128  -9.535  10.323  1.00 97.24 293 A 1 
ATOM 2359 C C   . LYS A 1 293 ? -3.832  -10.337 10.529  1.00 97.59 293 A 1 
ATOM 2360 O O   . LYS A 1 293 ? -3.804  -11.528 10.197  1.00 96.75 293 A 1 
ATOM 2361 C CB  . LYS A 1 293 ? -6.070  -9.767  11.507  1.00 95.39 293 A 1 
ATOM 2362 C CG  . LYS A 1 293 ? -7.331  -8.920  11.403  1.00 91.30 293 A 1 
ATOM 2363 C CD  . LYS A 1 293 ? -8.198  -9.106  12.640  1.00 91.77 293 A 1 
ATOM 2364 C CE  . LYS A 1 293 ? -9.404  -8.170  12.534  1.00 86.09 293 A 1 
ATOM 2365 N NZ  . LYS A 1 293 ? -9.633  -7.496  13.821  1.00 81.44 293 A 1 
ATOM 2366 N N   . PRO A 1 294 ? -2.788  -9.742  11.144  1.00 97.33 294 A 1 
ATOM 2367 C CA  . PRO A 1 294 ? -1.595  -10.479 11.558  1.00 96.73 294 A 1 
ATOM 2368 C C   . PRO A 1 294 ? -1.918  -11.626 12.521  1.00 96.53 294 A 1 
ATOM 2369 O O   . PRO A 1 294 ? -1.370  -12.725 12.414  1.00 94.81 294 A 1 
ATOM 2370 C CB  . PRO A 1 294 ? -0.687  -9.438  12.222  1.00 96.22 294 A 1 
ATOM 2371 C CG  . PRO A 1 294 ? -1.159  -8.107  11.647  1.00 95.55 294 A 1 
ATOM 2372 C CD  . PRO A 1 294 ? -2.651  -8.324  11.438  1.00 97.24 294 A 1 
ATOM 2373 N N   . GLU A 1 295 ? -2.856  -11.375 13.434  1.00 95.79 295 A 1 
ATOM 2374 C CA  . GLU A 1 295 ? -3.300  -12.295 14.475  1.00 94.98 295 A 1 
ATOM 2375 C C   . GLU A 1 295 ? -4.815  -12.523 14.393  1.00 94.11 295 A 1 
ATOM 2376 O O   . GLU A 1 295 ? -5.590  -11.583 14.202  1.00 88.29 295 A 1 
ATOM 2377 C CB  . GLU A 1 295 ? -2.950  -11.728 15.853  1.00 93.57 295 A 1 
ATOM 2378 C CG  . GLU A 1 295 ? -1.441  -11.555 16.095  1.00 90.43 295 A 1 
ATOM 2379 C CD  . GLU A 1 295 ? -1.144  -10.830 17.414  1.00 89.54 295 A 1 
ATOM 2380 O OE1 . GLU A 1 295 ? 0.036   -10.802 17.806  1.00 82.08 295 A 1 
ATOM 2381 O OE2 . GLU A 1 295 ? -2.087  -10.241 18.009  1.00 83.27 295 A 1 
ATOM 2382 N N   . GLY A 1 296 ? -5.242  -13.768 14.577  1.00 93.09 296 A 1 
ATOM 2383 C CA  . GLY A 1 296 ? -6.654  -14.135 14.526  1.00 91.99 296 A 1 
ATOM 2384 C C   . GLY A 1 296 ? -7.232  -14.177 13.104  1.00 92.71 296 A 1 
ATOM 2385 O O   . GLY A 1 296 ? -6.522  -14.407 12.119  1.00 90.08 296 A 1 
ATOM 2386 N N   . ASN A 1 297 ? -8.548  -13.989 13.011  1.00 93.35 297 A 1 
ATOM 2387 C CA  . ASN A 1 297 ? -9.318  -14.065 11.773  1.00 92.73 297 A 1 
ATOM 2388 C C   . ASN A 1 297 ? -9.926  -12.707 11.403  1.00 92.87 297 A 1 
ATOM 2389 O O   . ASN A 1 297 ? -10.211 -11.879 12.271  1.00 88.57 297 A 1 
ATOM 2390 C CB  . ASN A 1 297 ? -10.405 -15.150 11.923  1.00 90.91 297 A 1 
ATOM 2391 C CG  . ASN A 1 297 ? -9.833  -16.549 12.082  1.00 86.90 297 A 1 
ATOM 2392 O OD1 . ASN A 1 297 ? -8.830  -16.910 11.493  1.00 78.82 297 A 1 
ATOM 2393 N ND2 . ASN A 1 297 ? -10.452 -17.390 12.879  1.00 77.37 297 A 1 
ATOM 2394 N N   . GLY A 1 298 ? -10.178 -12.511 10.116  1.00 94.72 298 A 1 
ATOM 2395 C CA  . GLY A 1 298 ? -10.870 -11.338 9.584   1.00 95.05 298 A 1 
ATOM 2396 C C   . GLY A 1 298 ? -9.972  -10.365 8.818   1.00 96.07 298 A 1 
ATOM 2397 O O   . GLY A 1 298 ? -8.754  -10.538 8.725   1.00 95.16 298 A 1 
ATOM 2398 N N   . LYS A 1 299 ? -10.601 -9.341  8.248   1.00 96.01 299 A 1 
ATOM 2399 C CA  . LYS A 1 299 ? -9.948  -8.301  7.437   1.00 96.35 299 A 1 
ATOM 2400 C C   . LYS A 1 299 ? -9.054  -7.417  8.308   1.00 96.78 299 A 1 
ATOM 2401 O O   . LYS A 1 299 ? -9.444  -7.052  9.421   1.00 95.73 299 A 1 
ATOM 2402 C CB  . LYS A 1 299 ? -11.029 -7.501  6.677   1.00 95.37 299 A 1 
ATOM 2403 C CG  . LYS A 1 299 ? -10.458 -6.496  5.657   1.00 90.63 299 A 1 
ATOM 2404 C CD  . LYS A 1 299 ? -11.556 -5.803  4.826   1.00 87.82 299 A 1 
ATOM 2405 C CE  . LYS A 1 299 ? -10.937 -4.826  3.813   1.00 80.74 299 A 1 
ATOM 2406 N NZ  . LYS A 1 299 ? -11.937 -4.260  2.861   1.00 74.29 299 A 1 
ATOM 2407 N N   . LEU A 1 300 ? -7.881  -7.059  7.784   1.00 96.50 300 A 1 
ATOM 2408 C CA  . LEU A 1 300 ? -6.963  -6.084  8.371   1.00 96.86 300 A 1 
ATOM 2409 C C   . LEU A 1 300 ? -7.670  -4.734  8.566   1.00 96.84 300 A 1 
ATOM 2410 O O   . LEU A 1 300 ? -8.363  -4.253  7.669   1.00 96.09 300 A 1 
ATOM 2411 C CB  . LEU A 1 300 ? -5.743  -5.951  7.452   1.00 97.10 300 A 1 
ATOM 2412 C CG  . LEU A 1 300 ? -4.664  -4.979  7.959   1.00 97.08 300 A 1 
ATOM 2413 C CD1 . LEU A 1 300 ? -3.979  -5.499  9.221   1.00 95.72 300 A 1 
ATOM 2414 C CD2 . LEU A 1 300 ? -3.608  -4.786  6.870   1.00 96.15 300 A 1 
ATOM 2415 N N   . SER A 1 301 ? -7.460  -4.110  9.726   1.00 96.51 301 A 1 
ATOM 2416 C CA  . SER A 1 301 ? -8.077  -2.835  10.100  1.00 96.18 301 A 1 
ATOM 2417 C C   . SER A 1 301 ? -7.083  -1.878  10.758  1.00 96.68 301 A 1 
ATOM 2418 O O   . SER A 1 301 ? -6.057  -2.310  11.284  1.00 96.11 301 A 1 
ATOM 2419 C CB  . SER A 1 301 ? -9.256  -3.100  11.042  1.00 95.37 301 A 1 
ATOM 2420 O OG  . SER A 1 301 ? -8.818  -3.548  12.312  1.00 92.69 301 A 1 
ATOM 2421 N N   . LYS A 1 302 ? -7.418  -0.577  10.804  1.00 95.85 302 A 1 
ATOM 2422 C CA  . LYS A 1 302 ? -6.652  0.436   11.560  1.00 95.93 302 A 1 
ATOM 2423 C C   . LYS A 1 302 ? -6.441  0.022   13.026  1.00 96.35 302 A 1 
ATOM 2424 O O   . LYS A 1 302 ? -5.342  0.148   13.535  1.00 96.14 302 A 1 
ATOM 2425 C CB  . LYS A 1 302 ? -7.345  1.813   11.466  1.00 95.44 302 A 1 
ATOM 2426 C CG  . LYS A 1 302 ? -6.553  2.919   12.195  1.00 93.32 302 A 1 
ATOM 2427 C CD  . LYS A 1 302 ? -7.259  4.285   12.167  1.00 90.12 302 A 1 
ATOM 2428 C CE  . LYS A 1 302 ? -6.433  5.402   12.829  1.00 85.72 302 A 1 
ATOM 2429 N NZ  . LYS A 1 302 ? -6.415  5.377   14.315  1.00 79.72 302 A 1 
ATOM 2430 N N   . ARG A 1 303 ? -7.453  -0.561  13.671  1.00 96.04 303 A 1 
ATOM 2431 C CA  . ARG A 1 303 ? -7.352  -1.014  15.075  1.00 96.06 303 A 1 
ATOM 2432 C C   . ARG A 1 303 ? -6.260  -2.065  15.290  1.00 96.95 303 A 1 
ATOM 2433 O O   . ARG A 1 303 ? -5.656  -2.103  16.355  1.00 96.21 303 A 1 
ATOM 2434 C CB  . ARG A 1 303 ? -8.691  -1.596  15.551  1.00 95.03 303 A 1 
ATOM 2435 C CG  . ARG A 1 303 ? -9.809  -0.551  15.627  1.00 88.00 303 A 1 
ATOM 2436 C CD  . ARG A 1 303 ? -11.092 -1.217  16.137  1.00 84.57 303 A 1 
ATOM 2437 N NE  . ARG A 1 303 ? -12.216 -0.264  16.200  1.00 74.80 303 A 1 
ATOM 2438 C CZ  . ARG A 1 303 ? -13.473 -0.553  16.499  1.00 67.60 303 A 1 
ATOM 2439 N NH1 . ARG A 1 303 ? -13.854 -1.768  16.777  1.00 57.04 303 A 1 
ATOM 2440 N NH2 . ARG A 1 303 ? -14.380 0.390   16.520  1.00 57.93 303 A 1 
ATOM 2441 N N   . ASP A 1 304 ? -6.030  -2.935  14.304  1.00 96.53 304 A 1 
ATOM 2442 C CA  . ASP A 1 304 ? -4.958  -3.929  14.382  1.00 96.69 304 A 1 
ATOM 2443 C C   . ASP A 1 304 ? -3.587  -3.243  14.283  1.00 97.27 304 A 1 
ATOM 2444 O O   . ASP A 1 304 ? -2.677  -3.596  15.035  1.00 97.03 304 A 1 
ATOM 2445 C CB  . ASP A 1 304 ? -5.128  -5.000  13.290  1.00 96.43 304 A 1 
ATOM 2446 C CG  . ASP A 1 304 ? -6.507  -5.675  13.314  1.00 95.83 304 A 1 
ATOM 2447 O OD1 . ASP A 1 304 ? -6.884  -6.339  14.308  1.00 92.41 304 A 1 
ATOM 2448 O OD2 . ASP A 1 304 ? -7.257  -5.539  12.316  1.00 92.88 304 A 1 
ATOM 2449 N N   . ALA A 1 305 ? -3.462  -2.240  13.407  1.00 96.56 305 A 1 
ATOM 2450 C CA  . ALA A 1 305 ? -2.259  -1.432  13.239  1.00 96.51 305 A 1 
ATOM 2451 C C   . ALA A 1 305 ? -1.933  -0.613  14.499  1.00 96.78 305 A 1 
ATOM 2452 O O   . ALA A 1 305 ? -0.812  -0.691  14.996  1.00 96.48 305 A 1 
ATOM 2453 C CB  . ALA A 1 305 ? -2.459  -0.543  12.011  1.00 96.45 305 A 1 
ATOM 2454 N N   . ASP A 1 306 ? -2.918  0.077   15.061  1.00 96.62 306 A 1 
ATOM 2455 C CA  . ASP A 1 306 ? -2.763  0.865   16.292  1.00 96.19 306 A 1 
ATOM 2456 C C   . ASP A 1 306 ? -2.346  -0.026  17.479  1.00 96.59 306 A 1 
ATOM 2457 O O   . ASP A 1 306 ? -1.463  0.329   18.257  1.00 96.10 306 A 1 
ATOM 2458 C CB  . ASP A 1 306 ? -4.087  1.573   16.629  1.00 95.44 306 A 1 
ATOM 2459 C CG  . ASP A 1 306 ? -4.599  2.582   15.592  1.00 93.55 306 A 1 
ATOM 2460 O OD1 . ASP A 1 306 ? -3.818  3.148   14.803  1.00 90.86 306 A 1 
ATOM 2461 O OD2 . ASP A 1 306 ? -5.834  2.804   15.573  1.00 90.70 306 A 1 
ATOM 2462 N N   . ARG A 1 307 ? -2.948  -1.214  17.606  1.00 96.37 307 A 1 
ATOM 2463 C CA  . ARG A 1 307 ? -2.648  -2.166  18.688  1.00 96.49 307 A 1 
ATOM 2464 C C   . ARG A 1 307 ? -1.248  -2.769  18.581  1.00 96.99 307 A 1 
ATOM 2465 O O   . ARG A 1 307 ? -0.621  -3.022  19.608  1.00 96.56 307 A 1 
ATOM 2466 C CB  . ARG A 1 307 ? -3.722  -3.267  18.691  1.00 96.22 307 A 1 
ATOM 2467 C CG  . ARG A 1 307 ? -3.528  -4.285  19.841  1.00 93.56 307 A 1 
ATOM 2468 C CD  . ARG A 1 307 ? -4.588  -5.388  19.795  1.00 91.96 307 A 1 
ATOM 2469 N NE  . ARG A 1 307 ? -4.466  -6.250  18.598  1.00 87.78 307 A 1 
ATOM 2470 C CZ  . ARG A 1 307 ? -3.739  -7.358  18.465  1.00 84.73 307 A 1 
ATOM 2471 N NH1 . ARG A 1 307 ? -2.995  -7.844  19.408  1.00 74.47 307 A 1 
ATOM 2472 N NH2 . ARG A 1 307 ? -3.750  -8.025  17.352  1.00 75.92 307 A 1 
ATOM 2473 N N   . LEU A 1 308 ? -0.795  -3.069  17.372  1.00 96.54 308 A 1 
ATOM 2474 C CA  . LEU A 1 308 ? 0.475   -3.764  17.120  1.00 96.77 308 A 1 
ATOM 2475 C C   . LEU A 1 308 ? 1.625   -2.811  16.763  1.00 97.12 308 A 1 
ATOM 2476 O O   . LEU A 1 308 ? 2.756   -3.267  16.636  1.00 96.50 308 A 1 
ATOM 2477 C CB  . LEU A 1 308 ? 0.258   -4.844  16.043  1.00 97.01 308 A 1 
ATOM 2478 C CG  . LEU A 1 308 ? -0.663  -6.003  16.460  1.00 96.42 308 A 1 
ATOM 2479 C CD1 . LEU A 1 308 ? -0.950  -6.900  15.252  1.00 94.06 308 A 1 
ATOM 2480 C CD2 . LEU A 1 308 ? -0.026  -6.877  17.546  1.00 94.49 308 A 1 
ATOM 2481 N N   . GLY A 1 309 ? 1.350   -1.516  16.613  1.00 96.98 309 A 1 
ATOM 2482 C CA  . GLY A 1 309 ? 2.363   -0.482  16.416  1.00 96.81 309 A 1 
ATOM 2483 C C   . GLY A 1 309 ? 2.983   -0.456  15.016  1.00 97.31 309 A 1 
ATOM 2484 O O   . GLY A 1 309 ? 4.185   -0.239  14.896  1.00 96.18 309 A 1 
ATOM 2485 N N   . PHE A 1 310 ? 2.205   -0.687  13.960  1.00 97.63 310 A 1 
ATOM 2486 C CA  . PHE A 1 310 ? 2.684   -0.568  12.575  1.00 97.75 310 A 1 
ATOM 2487 C C   . PHE A 1 310 ? 1.840   0.419   11.748  1.00 97.96 310 A 1 
ATOM 2488 O O   . PHE A 1 310 ? 0.651   0.579   12.017  1.00 97.49 310 A 1 
ATOM 2489 C CB  . PHE A 1 310 ? 2.771   -1.959  11.917  1.00 97.62 310 A 1 
ATOM 2490 C CG  . PHE A 1 310 ? 1.450   -2.665  11.691  1.00 98.15 310 A 1 
ATOM 2491 C CD1 . PHE A 1 310 ? 0.975   -3.593  12.638  1.00 97.39 310 A 1 
ATOM 2492 C CD2 . PHE A 1 310 ? 0.700   -2.414  10.528  1.00 97.55 310 A 1 
ATOM 2493 C CE1 . PHE A 1 310 ? -0.246  -4.253  12.428  1.00 97.07 310 A 1 
ATOM 2494 C CE2 . PHE A 1 310 ? -0.527  -3.072  10.322  1.00 97.06 310 A 1 
ATOM 2495 C CZ  . PHE A 1 310 ? -1.002  -3.991  11.271  1.00 97.38 310 A 1 
ATOM 2496 N N   . PRO A 1 311 ? 2.405   1.074   10.716  1.00 98.28 311 A 1 
ATOM 2497 C CA  . PRO A 1 311 ? 1.632   1.952   9.840   1.00 98.31 311 A 1 
ATOM 2498 C C   . PRO A 1 311 ? 0.597   1.182   9.010   1.00 98.25 311 A 1 
ATOM 2499 O O   . PRO A 1 311 ? 0.836   0.062   8.567   1.00 97.60 311 A 1 
ATOM 2500 C CB  . PRO A 1 311 ? 2.656   2.663   8.949   1.00 98.08 311 A 1 
ATOM 2501 C CG  . PRO A 1 311 ? 3.972   2.516   9.708   1.00 97.17 311 A 1 
ATOM 2502 C CD  . PRO A 1 311 ? 3.817   1.170   10.401  1.00 98.28 311 A 1 
ATOM 2503 N N   . ILE A 1 312 ? -0.566  1.801   8.761   1.00 98.26 312 A 1 
ATOM 2504 C CA  . ILE A 1 312 ? -1.613  1.230   7.892   1.00 98.00 312 A 1 
ATOM 2505 C C   . ILE A 1 312 ? -1.901  2.095   6.658   1.00 98.11 312 A 1 
ATOM 2506 O O   . ILE A 1 312 ? -2.589  1.661   5.735   1.00 97.31 312 A 1 
ATOM 2507 C CB  . ILE A 1 312 ? -2.883  0.943   8.729   1.00 96.72 312 A 1 
ATOM 2508 C CG1 . ILE A 1 312 ? -3.852  -0.052  8.064   1.00 90.96 312 A 1 
ATOM 2509 C CG2 . ILE A 1 312 ? -3.645  2.236   9.069   1.00 91.91 312 A 1 
ATOM 2510 C CD1 . ILE A 1 312 ? -3.257  -1.448  7.884   1.00 88.16 312 A 1 
ATOM 2511 N N   . PHE A 1 313 ? -1.355  3.301   6.638   1.00 98.37 313 A 1 
ATOM 2512 C CA  . PHE A 1 313 ? -1.489  4.282   5.571   1.00 98.46 313 A 1 
ATOM 2513 C C   . PHE A 1 313 ? -0.126  4.554   4.918   1.00 98.60 313 A 1 
ATOM 2514 O O   . PHE A 1 313 ? 0.890   4.484   5.612   1.00 98.42 313 A 1 
ATOM 2515 C CB  . PHE A 1 313 ? -2.104  5.560   6.149   1.00 98.22 313 A 1 
ATOM 2516 C CG  . PHE A 1 313 ? -3.432  5.380   6.859   1.00 98.15 313 A 1 
ATOM 2517 C CD1 . PHE A 1 313 ? -4.468  4.637   6.264   1.00 97.15 313 A 1 
ATOM 2518 C CD2 . PHE A 1 313 ? -3.645  5.977   8.117   1.00 97.07 313 A 1 
ATOM 2519 C CE1 . PHE A 1 313 ? -5.703  4.486   6.919   1.00 96.48 313 A 1 
ATOM 2520 C CE2 . PHE A 1 313 ? -4.883  5.838   8.767   1.00 96.30 313 A 1 
ATOM 2521 C CZ  . PHE A 1 313 ? -5.914  5.091   8.170   1.00 96.65 313 A 1 
ATOM 2522 N N   . PRO A 1 314 ? -0.072  4.869   3.614   1.00 98.67 314 A 1 
ATOM 2523 C CA  . PRO A 1 314 ? 1.191   5.185   2.946   1.00 98.72 314 A 1 
ATOM 2524 C C   . PRO A 1 314 ? 1.853   6.438   3.526   1.00 98.75 314 A 1 
ATOM 2525 O O   . PRO A 1 314 ? 3.049   6.417   3.793   1.00 98.50 314 A 1 
ATOM 2526 C CB  . PRO A 1 314 ? 0.842   5.343   1.460   1.00 98.45 314 A 1 
ATOM 2527 C CG  . PRO A 1 314 ? -0.644  5.679   1.467   1.00 96.99 314 A 1 
ATOM 2528 C CD  . PRO A 1 314 ? -1.169  4.916   2.671   1.00 98.46 314 A 1 
ATOM 2529 N N   . LEU A 1 315 ? 1.089   7.497   3.770   1.00 98.64 315 A 1 
ATOM 2530 C CA  . LEU A 1 315 ? 1.550   8.760   4.350   1.00 98.64 315 A 1 
ATOM 2531 C C   . LEU A 1 315 ? 0.823   9.020   5.671   1.00 98.60 315 A 1 
ATOM 2532 O O   . LEU A 1 315 ? -0.261  8.481   5.895   1.00 98.19 315 A 1 
ATOM 2533 C CB  . LEU A 1 315 ? 1.294   9.922   3.369   1.00 98.50 315 A 1 
ATOM 2534 C CG  . LEU A 1 315 ? 1.685   9.681   1.907   1.00 97.62 315 A 1 
ATOM 2535 C CD1 . LEU A 1 315 ? 1.357   10.929  1.087   1.00 95.93 315 A 1 
ATOM 2536 C CD2 . LEU A 1 315 ? 3.163   9.369   1.739   1.00 95.64 315 A 1 
ATOM 2537 N N   . SER A 1 316 ? 1.383   9.871   6.525   1.00 98.48 316 A 1 
ATOM 2538 C CA  . SER A 1 316 ? 0.678   10.305  7.731   1.00 98.39 316 A 1 
ATOM 2539 C C   . SER A 1 316 ? -0.628  11.022  7.386   1.00 98.34 316 A 1 
ATOM 2540 O O   . SER A 1 316 ? -0.698  11.802  6.439   1.00 97.94 316 A 1 
ATOM 2541 C CB  . SER A 1 316 ? 1.543   11.196  8.609   1.00 98.04 316 A 1 
ATOM 2542 O OG  . SER A 1 316 ? 2.557   10.416  9.199   1.00 94.84 316 A 1 
ATOM 2543 N N   . TRP A 1 317 ? -1.659  10.749  8.171   1.00 98.28 317 A 1 
ATOM 2544 C CA  . TRP A 1 317 ? -2.974  11.343  7.993   1.00 98.04 317 A 1 
ATOM 2545 C C   . TRP A 1 317 ? -3.515  11.847  9.321   1.00 97.82 317 A 1 
ATOM 2546 O O   . TRP A 1 317 ? -3.619  11.077  10.283  1.00 97.08 317 A 1 
ATOM 2547 C CB  . TRP A 1 317 ? -3.929  10.310  7.387   1.00 97.72 317 A 1 
ATOM 2548 C CG  . TRP A 1 317 ? -5.332  10.800  7.244   1.00 97.65 317 A 1 
ATOM 2549 C CD1 . TRP A 1 317 ? -6.362  10.505  8.069   1.00 96.67 317 A 1 
ATOM 2550 C CD2 . TRP A 1 317 ? -5.873  11.714  6.246   1.00 97.41 317 A 1 
ATOM 2551 N NE1 . TRP A 1 317 ? -7.504  11.151  7.640   1.00 96.16 317 A 1 
ATOM 2552 C CE2 . TRP A 1 317 ? -7.260  11.911  6.515   1.00 96.78 317 A 1 
ATOM 2553 C CE3 . TRP A 1 317 ? -5.330  12.396  5.135   1.00 96.61 317 A 1 
ATOM 2554 C CZ2 . TRP A 1 317 ? -8.071  12.732  5.712   1.00 95.97 317 A 1 
ATOM 2555 C CZ3 . TRP A 1 317 ? -6.134  13.222  4.326   1.00 95.30 317 A 1 
ATOM 2556 C CH2 . TRP A 1 317 ? -7.498  13.387  4.609   1.00 94.98 317 A 1 
ATOM 2557 N N   . THR A 1 318 ? -3.910  13.114  9.345   1.00 97.65 318 A 1 
ATOM 2558 C CA  . THR A 1 318 ? -4.662  13.695  10.460  1.00 97.32 318 A 1 
ATOM 2559 C C   . THR A 1 318 ? -6.139  13.730  10.087  1.00 96.98 318 A 1 
ATOM 2560 O O   . THR A 1 318 ? -6.518  14.391  9.123   1.00 96.00 318 A 1 
ATOM 2561 C CB  . THR A 1 318 ? -4.149  15.093  10.816  1.00 97.02 318 A 1 
ATOM 2562 O OG1 . THR A 1 318 ? -2.773  15.032  11.121  1.00 95.04 318 A 1 
ATOM 2563 C CG2 . THR A 1 318 ? -4.856  15.664  12.043  1.00 94.27 318 A 1 
ATOM 2564 N N   . ASP A 1 319 ? -6.962  13.011  10.837  1.00 96.48 319 A 1 
ATOM 2565 C CA  . ASP A 1 319 ? -8.406  13.020  10.618  1.00 95.73 319 A 1 
ATOM 2566 C C   . ASP A 1 319 ? -8.973  14.407  10.965  1.00 96.04 319 A 1 
ATOM 2567 O O   . ASP A 1 319 ? -8.887  14.833  12.122  1.00 95.63 319 A 1 
ATOM 2568 C CB  . ASP A 1 319 ? -9.060  11.897  11.437  1.00 94.59 319 A 1 
ATOM 2569 C CG  . ASP A 1 319 ? -10.563 11.754  11.167  1.00 92.69 319 A 1 
ATOM 2570 O OD1 . ASP A 1 319 ? -11.280 12.781  11.176  1.00 89.12 319 A 1 
ATOM 2571 O OD2 . ASP A 1 319 ? -11.025 10.612  10.987  1.00 87.69 319 A 1 
ATOM 2572 N N   . PRO A 1 320 ? -9.578  15.129  10.009  1.00 96.25 320 A 1 
ATOM 2573 C CA  . PRO A 1 320 ? -10.066 16.485  10.253  1.00 95.67 320 A 1 
ATOM 2574 C C   . PRO A 1 320 ? -11.256 16.545  11.220  1.00 95.85 320 A 1 
ATOM 2575 O O   . PRO A 1 320 ? -11.563 17.617  11.739  1.00 94.66 320 A 1 
ATOM 2576 C CB  . PRO A 1 320 ? -10.430 17.024  8.866   1.00 94.85 320 A 1 
ATOM 2577 C CG  . PRO A 1 320 ? -10.790 15.769  8.082   1.00 93.17 320 A 1 
ATOM 2578 C CD  . PRO A 1 320 ? -9.823  14.727  8.635   1.00 95.56 320 A 1 
ATOM 2579 N N   . LYS A 1 321 ? -11.941 15.420  11.477  1.00 95.26 321 A 1 
ATOM 2580 C CA  . LYS A 1 321 ? -13.083 15.354  12.403  1.00 94.20 321 A 1 
ATOM 2581 C C   . LYS A 1 321 ? -12.636 15.103  13.837  1.00 94.92 321 A 1 
ATOM 2582 O O   . LYS A 1 321 ? -13.227 15.659  14.758  1.00 93.79 321 A 1 
ATOM 2583 C CB  . LYS A 1 321 ? -14.071 14.263  11.966  1.00 92.65 321 A 1 
ATOM 2584 C CG  . LYS A 1 321 ? -14.671 14.533  10.584  1.00 84.04 321 A 1 
ATOM 2585 C CD  . LYS A 1 321 ? -15.646 13.420  10.185  1.00 80.16 321 A 1 
ATOM 2586 C CE  . LYS A 1 321 ? -16.210 13.739  8.798   1.00 72.80 321 A 1 
ATOM 2587 N NZ  . LYS A 1 321 ? -17.108 12.671  8.291   1.00 64.42 321 A 1 
ATOM 2588 N N   . THR A 1 322 ? -11.634 14.244  14.033  1.00 95.30 322 A 1 
ATOM 2589 C CA  . THR A 1 322 ? -11.178 13.836  15.373  1.00 95.00 322 A 1 
ATOM 2590 C C   . THR A 1 322 ? -9.890  14.535  15.807  1.00 95.70 322 A 1 
ATOM 2591 O O   . THR A 1 322 ? -9.607  14.581  16.999  1.00 94.99 322 A 1 
ATOM 2592 C CB  . THR A 1 322 ? -10.993 12.315  15.465  1.00 94.49 322 A 1 
ATOM 2593 O OG1 . THR A 1 322 ? -9.963  11.894  14.612  1.00 93.15 322 A 1 
ATOM 2594 C CG2 . THR A 1 322 ? -12.255 11.539  15.075  1.00 91.68 322 A 1 
ATOM 2595 N N   . GLY A 1 323 ? -9.103  15.067  14.866  1.00 95.65 323 A 1 
ATOM 2596 C CA  . GLY A 1 323 ? -7.755  15.582  15.106  1.00 95.91 323 A 1 
ATOM 2597 C C   . GLY A 1 323 ? -6.703  14.495  15.359  1.00 96.30 323 A 1 
ATOM 2598 O O   . GLY A 1 323 ? -5.544  14.817  15.609  1.00 95.02 323 A 1 
ATOM 2599 N N   . GLU A 1 324 ? -7.080  13.217  15.303  1.00 95.97 324 A 1 
ATOM 2600 C CA  . GLU A 1 324 ? -6.160  12.094  15.505  1.00 95.19 324 A 1 
ATOM 2601 C C   . GLU A 1 324 ? -5.217  11.958  14.312  1.00 95.73 324 A 1 
ATOM 2602 O O   . GLU A 1 324 ? -5.659  11.859  13.164  1.00 94.67 324 A 1 
ATOM 2603 C CB  . GLU A 1 324 ? -6.952  10.796  15.731  1.00 93.35 324 A 1 
ATOM 2604 C CG  . GLU A 1 324 ? -6.063  9.617   16.158  1.00 80.98 324 A 1 
ATOM 2605 C CD  . GLU A 1 324 ? -6.809  8.270   16.159  1.00 78.27 324 A 1 
ATOM 2606 O OE1 . GLU A 1 324 ? -6.126  7.220   16.081  1.00 69.48 324 A 1 
ATOM 2607 O OE2 . GLU A 1 324 ? -8.063  8.247   16.136  1.00 71.37 324 A 1 
ATOM 2608 N N   . THR A 1 325 ? -3.909  11.917  14.584  1.00 96.61 325 A 1 
ATOM 2609 C CA  . THR A 1 325 ? -2.885  11.684  13.560  1.00 96.70 325 A 1 
ATOM 2610 C C   . THR A 1 325 ? -2.425  10.232  13.596  1.00 96.73 325 A 1 
ATOM 2611 O O   . THR A 1 325 ? -1.972  9.736   14.623  1.00 95.70 325 A 1 
ATOM 2612 C CB  . THR A 1 325 ? -1.697  12.640  13.716  1.00 96.10 325 A 1 
ATOM 2613 O OG1 . THR A 1 325 ? -2.156  13.972  13.628  1.00 93.31 325 A 1 
ATOM 2614 C CG2 . THR A 1 325 ? -0.653  12.462  12.616  1.00 92.41 325 A 1 
ATOM 2615 N N   . SER A 1 326 ? -2.518  9.557   12.453  1.00 97.11 326 A 1 
ATOM 2616 C CA  . SER A 1 326 ? -1.934  8.235   12.232  1.00 97.13 326 A 1 
ATOM 2617 C C   . SER A 1 326 ? -0.652  8.381   11.425  1.00 97.60 326 A 1 
ATOM 2618 O O   . SER A 1 326 ? -0.675  9.003   10.362  1.00 97.21 326 A 1 
ATOM 2619 C CB  . SER A 1 326 ? -2.918  7.330   11.498  1.00 96.37 326 A 1 
ATOM 2620 O OG  . SER A 1 326 ? -4.133  7.226   12.230  1.00 91.49 326 A 1 
ATOM 2621 N N   . VAL A 1 327 ? 0.451   7.819   11.913  1.00 97.10 327 A 1 
ATOM 2622 C CA  . VAL A 1 327 ? 1.742   7.834   11.210  1.00 97.16 327 A 1 
ATOM 2623 C C   . VAL A 1 327 ? 1.667   6.928   9.977   1.00 97.62 327 A 1 
ATOM 2624 O O   . VAL A 1 327 ? 1.149   5.814   10.047  1.00 97.41 327 A 1 
ATOM 2625 C CB  . VAL A 1 327 ? 2.892   7.426   12.149  1.00 96.42 327 A 1 
ATOM 2626 C CG1 . VAL A 1 327 ? 4.255   7.468   11.447  1.00 92.48 327 A 1 
ATOM 2627 C CG2 . VAL A 1 327 ? 2.974   8.373   13.357  1.00 92.40 327 A 1 
ATOM 2628 N N   . GLY A 1 328 ? 2.169   7.428   8.844   1.00 98.01 328 A 1 
ATOM 2629 C CA  . GLY A 1 328 ? 2.260   6.685   7.595   1.00 98.28 328 A 1 
ATOM 2630 C C   . GLY A 1 328 ? 3.595   5.975   7.413   1.00 98.42 328 A 1 
ATOM 2631 O O   . GLY A 1 328 ? 4.560   6.243   8.125   1.00 98.08 328 A 1 
ATOM 2632 N N   . TYR A 1 329 ? 3.665   5.092   6.432   1.00 98.73 329 A 1 
ATOM 2633 C CA  . TYR A 1 329 ? 4.897   4.380   6.073   1.00 98.73 329 A 1 
ATOM 2634 C C   . TYR A 1 329 ? 6.035   5.340   5.697   1.00 98.69 329 A 1 
ATOM 2635 O O   . TYR A 1 329 ? 7.161   5.105   6.113   1.00 98.41 329 A 1 
ATOM 2636 C CB  . TYR A 1 329 ? 4.617   3.403   4.924   1.00 98.67 329 A 1 
ATOM 2637 C CG  . TYR A 1 329 ? 4.046   2.072   5.375   1.00 98.60 329 A 1 
ATOM 2638 C CD1 . TYR A 1 329 ? 4.921   1.061   5.814   1.00 98.10 329 A 1 
ATOM 2639 C CD2 . TYR A 1 329 ? 2.658   1.846   5.373   1.00 98.15 329 A 1 
ATOM 2640 C CE1 . TYR A 1 329 ? 4.409   -0.169  6.266   1.00 97.78 329 A 1 
ATOM 2641 C CE2 . TYR A 1 329 ? 2.140   0.618   5.830   1.00 97.68 329 A 1 
ATOM 2642 C CZ  . TYR A 1 329 ? 3.017   -0.390  6.282   1.00 97.85 329 A 1 
ATOM 2643 O OH  . TYR A 1 329 ? 2.525   -1.565  6.742   1.00 96.85 329 A 1 
ATOM 2644 N N   . ARG A 1 330 ? 5.745   6.431   4.975   1.00 98.55 330 A 1 
ATOM 2645 C CA  . ARG A 1 330 ? 6.754   7.446   4.616   1.00 98.52 330 A 1 
ATOM 2646 C C   . ARG A 1 330 ? 7.371   8.083   5.854   1.00 98.35 330 A 1 
ATOM 2647 O O   . ARG A 1 330 ? 8.589   8.099   5.985   1.00 97.98 330 A 1 
ATOM 2648 C CB  . ARG A 1 330 ? 6.133   8.519   3.710   1.00 98.46 330 A 1 
ATOM 2649 C CG  . ARG A 1 330 ? 7.187   9.538   3.239   1.00 98.27 330 A 1 
ATOM 2650 C CD  . ARG A 1 330 ? 6.599   10.595  2.292   1.00 97.56 330 A 1 
ATOM 2651 N NE  . ARG A 1 330 ? 5.657   11.511  2.963   1.00 95.42 330 A 1 
ATOM 2652 C CZ  . ARG A 1 330 ? 4.920   12.443  2.363   1.00 95.05 330 A 1 
ATOM 2653 N NH1 . ARG A 1 330 ? 4.958   12.641  1.083   1.00 89.40 330 A 1 
ATOM 2654 N NH2 . ARG A 1 330 ? 4.118   13.208  3.040   1.00 90.65 330 A 1 
ATOM 2655 N N   . GLU A 1 331 ? 6.547   8.573   6.759   1.00 98.42 331 A 1 
ATOM 2656 C CA  . GLU A 1 331 ? 7.012   9.266   7.965   1.00 98.16 331 A 1 
ATOM 2657 C C   . GLU A 1 331 ? 7.545   8.299   9.035   1.00 97.98 331 A 1 
ATOM 2658 O O   . GLU A 1 331 ? 8.238   8.729   9.948   1.00 97.28 331 A 1 
ATOM 2659 C CB  . GLU A 1 331 ? 5.900   10.151  8.540   1.00 98.00 331 A 1 
ATOM 2660 C CG  . GLU A 1 331 ? 5.482   11.311  7.618   1.00 97.29 331 A 1 
ATOM 2661 C CD  . GLU A 1 331 ? 4.634   10.885  6.401   1.00 97.68 331 A 1 
ATOM 2662 O OE1 . GLU A 1 331 ? 4.673   11.594  5.373   1.00 94.78 331 A 1 
ATOM 2663 O OE2 . GLU A 1 331 ? 3.924   9.854   6.475   1.00 95.99 331 A 1 
ATOM 2664 N N   . ALA A 1 332 ? 7.275   7.007   8.901   1.00 98.13 332 A 1 
ATOM 2665 C CA  . ALA A 1 332 ? 7.932   5.945   9.656   1.00 97.94 332 A 1 
ATOM 2666 C C   . ALA A 1 332 ? 9.256   5.469   9.017   1.00 97.84 332 A 1 
ATOM 2667 O O   . ALA A 1 332 ? 9.768   4.426   9.408   1.00 97.12 332 A 1 
ATOM 2668 C CB  . ALA A 1 332 ? 6.921   4.809   9.874   1.00 97.89 332 A 1 
ATOM 2669 N N   . ASP A 1 333 ? 9.796   6.216   8.034   1.00 97.62 333 A 1 
ATOM 2670 C CA  . ASP A 1 333 ? 11.099  6.000   7.379   1.00 97.40 333 A 1 
ATOM 2671 C C   . ASP A 1 333 ? 11.198  4.707   6.536   1.00 97.97 333 A 1 
ATOM 2672 O O   . ASP A 1 333 ? 12.273  4.147   6.320   1.00 97.43 333 A 1 
ATOM 2673 C CB  . ASP A 1 333 ? 12.220  6.171   8.418   1.00 95.90 333 A 1 
ATOM 2674 C CG  . ASP A 1 333 ? 13.608  6.442   7.839   1.00 88.33 333 A 1 
ATOM 2675 O OD1 . ASP A 1 333 ? 13.699  7.198   6.850   1.00 84.38 333 A 1 
ATOM 2676 O OD2 . ASP A 1 333 ? 14.593  5.970   8.456   1.00 82.28 333 A 1 
ATOM 2677 N N   . TYR A 1 334 ? 10.059  4.217   6.031   1.00 98.62 334 A 1 
ATOM 2678 C CA  . TYR A 1 334 ? 10.063  3.116   5.071   1.00 98.67 334 A 1 
ATOM 2679 C C   . TYR A 1 334 ? 10.443  3.616   3.675   1.00 98.64 334 A 1 
ATOM 2680 O O   . TYR A 1 334 ? 9.917   4.616   3.177   1.00 98.35 334 A 1 
ATOM 2681 C CB  . TYR A 1 334 ? 8.718   2.400   5.012   1.00 98.64 334 A 1 
ATOM 2682 C CG  . TYR A 1 334 ? 8.429   1.486   6.186   1.00 98.66 334 A 1 
ATOM 2683 C CD1 . TYR A 1 334 ? 8.604   0.094   6.059   1.00 98.16 334 A 1 
ATOM 2684 C CD2 . TYR A 1 334 ? 7.969   2.028   7.400   1.00 98.23 334 A 1 
ATOM 2685 C CE1 . TYR A 1 334 ? 8.308   -0.757  7.140   1.00 97.94 334 A 1 
ATOM 2686 C CE2 . TYR A 1 334 ? 7.681   1.182   8.485   1.00 97.93 334 A 1 
ATOM 2687 C CZ  . TYR A 1 334 ? 7.843   -0.213  8.354   1.00 98.24 334 A 1 
ATOM 2688 O OH  . TYR A 1 334 ? 7.543   -1.023  9.401   1.00 97.64 334 A 1 
ATOM 2689 N N   . MET A 1 335 ? 11.297  2.858   2.993   1.00 98.58 335 A 1 
ATOM 2690 C CA  . MET A 1 335 ? 11.600  3.084   1.585   1.00 98.54 335 A 1 
ATOM 2691 C C   . MET A 1 335 ? 10.402  2.696   0.707   1.00 98.71 335 A 1 
ATOM 2692 O O   . MET A 1 335 ? 9.844   1.608   0.883   1.00 98.52 335 A 1 
ATOM 2693 C CB  . MET A 1 335 ? 12.842  2.288   1.181   1.00 97.79 335 A 1 
ATOM 2694 C CG  . MET A 1 335 ? 14.069  2.787   1.941   1.00 94.22 335 A 1 
ATOM 2695 S SD  . MET A 1 335 ? 15.613  2.039   1.380   1.00 91.47 335 A 1 
ATOM 2696 C CE  . MET A 1 335 ? 16.717  2.996   2.442   1.00 83.00 335 A 1 
ATOM 2697 N N   . PRO A 1 336 ? 9.995   3.551   -0.248  1.00 98.81 336 A 1 
ATOM 2698 C CA  . PRO A 1 336 ? 8.827   3.273   -1.083  1.00 98.80 336 A 1 
ATOM 2699 C C   . PRO A 1 336 ? 8.984   1.985   -1.898  1.00 98.83 336 A 1 
ATOM 2700 O O   . PRO A 1 336 ? 8.029   1.213   -2.011  1.00 98.66 336 A 1 
ATOM 2701 C CB  . PRO A 1 336 ? 8.659   4.512   -1.974  1.00 98.58 336 A 1 
ATOM 2702 C CG  . PRO A 1 336 ? 10.052  5.145   -1.999  1.00 97.85 336 A 1 
ATOM 2703 C CD  . PRO A 1 336 ? 10.609  4.815   -0.619  1.00 98.61 336 A 1 
ATOM 2704 N N   . GLU A 1 337 ? 10.187  1.685   -2.395  1.00 98.69 337 A 1 
ATOM 2705 C CA  . GLU A 1 337 ? 10.458  0.470   -3.166  1.00 98.62 337 A 1 
ATOM 2706 C C   . GLU A 1 337 ? 10.328  -0.793  -2.306  1.00 98.72 337 A 1 
ATOM 2707 O O   . GLU A 1 337 ? 9.776   -1.799  -2.758  1.00 98.43 337 A 1 
ATOM 2708 C CB  . GLU A 1 337 ? 11.868  0.534   -3.798  1.00 98.04 337 A 1 
ATOM 2709 C CG  . GLU A 1 337 ? 12.193  1.828   -4.577  1.00 95.66 337 A 1 
ATOM 2710 C CD  . GLU A 1 337 ? 12.943  2.864   -3.712  1.00 94.41 337 A 1 
ATOM 2711 O OE1 . GLU A 1 337 ? 13.895  3.495   -4.214  1.00 86.15 337 A 1 
ATOM 2712 O OE2 . GLU A 1 337 ? 12.631  2.984   -2.505  1.00 87.48 337 A 1 
ATOM 2713 N N   . ALA A 1 338 ? 10.770  -0.728  -1.052  1.00 98.75 338 A 1 
ATOM 2714 C CA  . ALA A 1 338 ? 10.636  -1.821  -0.092  1.00 98.78 338 A 1 
ATOM 2715 C C   . ALA A 1 338 ? 9.164   -2.108  0.230   1.00 98.80 338 A 1 
ATOM 2716 O O   . ALA A 1 338 ? 8.730   -3.262  0.216   1.00 98.66 338 A 1 
ATOM 2717 C CB  . ALA A 1 338 ? 11.419  -1.462  1.177   1.00 98.70 338 A 1 
ATOM 2718 N N   . LEU A 1 339 ? 8.378   -1.047  0.456   1.00 98.80 339 A 1 
ATOM 2719 C CA  . LEU A 1 339 ? 6.942   -1.171  0.697   1.00 98.82 339 A 1 
ATOM 2720 C C   . LEU A 1 339 ? 6.214   -1.746  -0.524  1.00 98.81 339 A 1 
ATOM 2721 O O   . LEU A 1 339 ? 5.401   -2.656  -0.374  1.00 98.68 339 A 1 
ATOM 2722 C CB  . LEU A 1 339 ? 6.373   0.197   1.110   1.00 98.74 339 A 1 
ATOM 2723 C CG  . LEU A 1 339 ? 4.863   0.164   1.408   1.00 98.37 339 A 1 
ATOM 2724 C CD1 . LEU A 1 339 ? 4.516   -0.778  2.567   1.00 97.67 339 A 1 
ATOM 2725 C CD2 . LEU A 1 339 ? 4.372   1.562   1.775   1.00 97.71 339 A 1 
ATOM 2726 N N   . VAL A 1 340 ? 6.521   -1.263  -1.722  1.00 98.83 340 A 1 
ATOM 2727 C CA  . VAL A 1 340 ? 5.930   -1.762  -2.971  1.00 98.83 340 A 1 
ATOM 2728 C C   . VAL A 1 340 ? 6.239   -3.245  -3.175  1.00 98.79 340 A 1 
ATOM 2729 O O   . VAL A 1 340 ? 5.320   -4.017  -3.451  1.00 98.60 340 A 1 
ATOM 2730 C CB  . VAL A 1 340 ? 6.399   -0.902  -4.158  1.00 98.73 340 A 1 
ATOM 2731 C CG1 . VAL A 1 340 ? 6.095   -1.549  -5.508  1.00 98.14 340 A 1 
ATOM 2732 C CG2 . VAL A 1 340 ? 5.690   0.460   -4.143  1.00 98.06 340 A 1 
ATOM 2733 N N   . ASN A 1 341 ? 7.494   -3.668  -2.981  1.00 98.71 341 A 1 
ATOM 2734 C CA  . ASN A 1 341 ? 7.867   -5.084  -3.101  1.00 98.69 341 A 1 
ATOM 2735 C C   . ASN A 1 341 ? 7.162   -5.948  -2.043  1.00 98.60 341 A 1 
ATOM 2736 O O   . ASN A 1 341 ? 6.571   -6.980  -2.379  1.00 98.21 341 A 1 
ATOM 2737 C CB  . ASN A 1 341 ? 9.392   -5.194  -3.046  1.00 98.52 341 A 1 
ATOM 2738 C CG  . ASN A 1 341 ? 9.945   -6.597  -3.298  1.00 98.27 341 A 1 
ATOM 2739 O OD1 . ASN A 1 341 ? 11.153  -6.785  -3.276  1.00 94.79 341 A 1 
ATOM 2740 N ND2 . ASN A 1 341 ? 9.162   -7.618  -3.536  1.00 94.03 341 A 1 
ATOM 2741 N N   . PHE A 1 342 ? 7.120   -5.500  -0.792  1.00 98.64 342 A 1 
ATOM 2742 C CA  . PHE A 1 342 ? 6.354   -6.174  0.258   1.00 98.57 342 A 1 
ATOM 2743 C C   . PHE A 1 342 ? 4.876   -6.341  -0.126  1.00 98.53 342 A 1 
ATOM 2744 O O   . PHE A 1 342 ? 4.333   -7.444  -0.040  1.00 98.22 342 A 1 
ATOM 2745 C CB  . PHE A 1 342 ? 6.504   -5.390  1.569   1.00 98.46 342 A 1 
ATOM 2746 C CG  . PHE A 1 342 ? 5.539   -5.820  2.656   1.00 98.42 342 A 1 
ATOM 2747 C CD1 . PHE A 1 342 ? 4.559   -4.923  3.128   1.00 97.57 342 A 1 
ATOM 2748 C CD2 . PHE A 1 342 ? 5.599   -7.124  3.176   1.00 97.70 342 A 1 
ATOM 2749 C CE1 . PHE A 1 342 ? 3.660   -5.330  4.126   1.00 97.31 342 A 1 
ATOM 2750 C CE2 . PHE A 1 342 ? 4.694   -7.530  4.172   1.00 97.23 342 A 1 
ATOM 2751 C CZ  . PHE A 1 342 ? 3.727   -6.632  4.651   1.00 97.57 342 A 1 
ATOM 2752 N N   . LEU A 1 343 ? 4.226   -5.264  -0.594  1.00 98.65 343 A 1 
ATOM 2753 C CA  . LEU A 1 343 ? 2.813   -5.285  -0.979  1.00 98.57 343 A 1 
ATOM 2754 C C   . LEU A 1 343 ? 2.539   -6.182  -2.189  1.00 98.48 343 A 1 
ATOM 2755 O O   . LEU A 1 343 ? 1.485   -6.820  -2.232  1.00 98.11 343 A 1 
ATOM 2756 C CB  . LEU A 1 343 ? 2.328   -3.859  -1.267  1.00 98.45 343 A 1 
ATOM 2757 C CG  . LEU A 1 343 ? 2.216   -2.953  -0.031  1.00 97.82 343 A 1 
ATOM 2758 C CD1 . LEU A 1 343 ? 1.789   -1.559  -0.493  1.00 97.17 343 A 1 
ATOM 2759 C CD2 . LEU A 1 343 ? 1.201   -3.473  0.986   1.00 97.02 343 A 1 
ATOM 2760 N N   . ALA A 1 344 ? 3.469   -6.252  -3.147  1.00 98.62 344 A 1 
ATOM 2761 C CA  . ALA A 1 344 ? 3.322   -7.112  -4.320  1.00 98.51 344 A 1 
ATOM 2762 C C   . ALA A 1 344 ? 3.154   -8.586  -3.920  1.00 98.35 344 A 1 
ATOM 2763 O O   . ALA A 1 344 ? 2.299   -9.280  -4.471  1.00 97.81 344 A 1 
ATOM 2764 C CB  . ALA A 1 344 ? 4.525   -6.906  -5.245  1.00 98.37 344 A 1 
ATOM 2765 N N   . LEU A 1 345 ? 3.880   -9.037  -2.901  1.00 98.26 345 A 1 
ATOM 2766 C CA  . LEU A 1 345 ? 3.831   -10.422 -2.419  1.00 97.96 345 A 1 
ATOM 2767 C C   . LEU A 1 345 ? 2.638   -10.720 -1.488  1.00 97.68 345 A 1 
ATOM 2768 O O   . LEU A 1 345 ? 2.398   -11.876 -1.131  1.00 96.70 345 A 1 
ATOM 2769 C CB  . LEU A 1 345 ? 5.184   -10.771 -1.772  1.00 97.78 345 A 1 
ATOM 2770 C CG  . LEU A 1 345 ? 6.392   -10.683 -2.731  1.00 97.32 345 A 1 
ATOM 2771 C CD1 . LEU A 1 345 ? 7.666   -11.047 -1.972  1.00 95.96 345 A 1 
ATOM 2772 C CD2 . LEU A 1 345 ? 6.270   -11.625 -3.924  1.00 95.76 345 A 1 
ATOM 2773 N N   . LEU A 1 346 ? 1.826   -9.714  -1.134  1.00 97.85 346 A 1 
ATOM 2774 C CA  . LEU A 1 346 ? 0.609   -9.907  -0.334  1.00 97.48 346 A 1 
ATOM 2775 C C   . LEU A 1 346 ? -0.584  -10.375 -1.181  1.00 97.02 346 A 1 
ATOM 2776 O O   . LEU A 1 346 ? -1.595  -9.681  -1.340  1.00 94.55 346 A 1 
ATOM 2777 C CB  . LEU A 1 346 ? 0.288   -8.647  0.483   1.00 97.18 346 A 1 
ATOM 2778 C CG  . LEU A 1 346 ? 1.288   -8.324  1.602   1.00 96.33 346 A 1 
ATOM 2779 C CD1 . LEU A 1 346 ? 0.790   -7.072  2.323   1.00 94.75 346 A 1 
ATOM 2780 C CD2 . LEU A 1 346 ? 1.424   -9.441  2.637   1.00 94.71 346 A 1 
ATOM 2781 N N   . GLY A 1 347 ? -0.476  -11.583 -1.690  1.00 96.95 347 A 1 
ATOM 2782 C CA  . GLY A 1 347 ? -1.515  -12.277 -2.450  1.00 96.40 347 A 1 
ATOM 2783 C C   . GLY A 1 347 ? -1.125  -12.642 -3.879  1.00 96.86 347 A 1 
ATOM 2784 O O   . GLY A 1 347 ? -1.968  -13.193 -4.580  1.00 94.60 347 A 1 
ATOM 2785 N N   . TRP A 1 348 ? 0.110   -12.381 -4.296  1.00 97.64 348 A 1 
ATOM 2786 C CA  . TRP A 1 348 ? 0.696   -12.843 -5.554  1.00 97.78 348 A 1 
ATOM 2787 C C   . TRP A 1 348 ? 2.035   -13.536 -5.287  1.00 97.44 348 A 1 
ATOM 2788 O O   . TRP A 1 348 ? 2.723   -13.212 -4.321  1.00 96.31 348 A 1 
ATOM 2789 C CB  . TRP A 1 348 ? 0.852   -11.662 -6.513  1.00 97.73 348 A 1 
ATOM 2790 C CG  . TRP A 1 348 ? 1.690   -11.925 -7.727  1.00 97.59 348 A 1 
ATOM 2791 C CD1 . TRP A 1 348 ? 1.302   -12.603 -8.829  1.00 96.39 348 A 1 
ATOM 2792 C CD2 . TRP A 1 348 ? 3.079   -11.539 -7.961  1.00 97.34 348 A 1 
ATOM 2793 N NE1 . TRP A 1 348 ? 2.351   -12.656 -9.735  1.00 96.17 348 A 1 
ATOM 2794 C CE2 . TRP A 1 348 ? 3.467   -12.007 -9.250  1.00 96.80 348 A 1 
ATOM 2795 C CE3 . TRP A 1 348 ? 4.043   -10.833 -7.214  1.00 96.26 348 A 1 
ATOM 2796 C CZ2 . TRP A 1 348 ? 4.748   -11.771 -9.782  1.00 95.93 348 A 1 
ATOM 2797 C CZ3 . TRP A 1 348 ? 5.330   -10.594 -7.737  1.00 94.79 348 A 1 
ATOM 2798 C CH2 . TRP A 1 348 ? 5.683   -11.054 -9.015  1.00 94.40 348 A 1 
ATOM 2799 N N   . ASN A 1 349 ? 2.401   -14.509 -6.114  1.00 96.93 349 A 1 
ATOM 2800 C CA  . ASN A 1 349 ? 3.675   -15.221 -6.028  1.00 96.33 349 A 1 
ATOM 2801 C C   . ASN A 1 349 ? 4.349   -15.225 -7.413  1.00 96.80 349 A 1 
ATOM 2802 O O   . ASN A 1 349 ? 3.702   -15.612 -8.386  1.00 95.09 349 A 1 
ATOM 2803 C CB  . ASN A 1 349 ? 3.400   -16.639 -5.481  1.00 93.55 349 A 1 
ATOM 2804 C CG  . ASN A 1 349 ? 4.664   -17.457 -5.234  1.00 85.96 349 A 1 
ATOM 2805 O OD1 . ASN A 1 349 ? 5.614   -17.442 -5.992  1.00 73.57 349 A 1 
ATOM 2806 N ND2 . ASN A 1 349 ? 4.722   -18.221 -4.172  1.00 75.19 349 A 1 
ATOM 2807 N N   . PRO A 1 350 ? 5.649   -14.863 -7.525  1.00 96.55 350 A 1 
ATOM 2808 C CA  . PRO A 1 350 ? 6.369   -14.854 -8.800  1.00 95.81 350 A 1 
ATOM 2809 C C   . PRO A 1 350 ? 6.659   -16.254 -9.385  1.00 94.70 350 A 1 
ATOM 2810 O O   . PRO A 1 350 ? 7.315   -16.360 -10.422 1.00 89.36 350 A 1 
ATOM 2811 C CB  . PRO A 1 350 ? 7.658   -14.077 -8.504  1.00 95.20 350 A 1 
ATOM 2812 C CG  . PRO A 1 350 ? 7.920   -14.372 -7.029  1.00 94.26 350 A 1 
ATOM 2813 C CD  . PRO A 1 350 ? 6.509   -14.397 -6.444  1.00 96.27 350 A 1 
ATOM 2814 N N   . GLY A 1 351 ? 6.202   -17.326 -8.742  1.00 93.96 351 A 1 
ATOM 2815 C CA  . GLY A 1 351 ? 6.407   -18.722 -9.161  1.00 92.39 351 A 1 
ATOM 2816 C C   . GLY A 1 351 ? 7.677   -19.371 -8.596  1.00 92.74 351 A 1 
ATOM 2817 O O   . GLY A 1 351 ? 8.007   -20.497 -8.965  1.00 89.29 351 A 1 
ATOM 2818 N N   . ASN A 1 352 ? 8.397   -18.669 -7.717  1.00 93.41 352 A 1 
ATOM 2819 C CA  . ASN A 1 352 ? 9.571   -19.168 -6.993  1.00 92.61 352 A 1 
ATOM 2820 C C   . ASN A 1 352 ? 9.644   -18.542 -5.583  1.00 92.54 352 A 1 
ATOM 2821 O O   . ASN A 1 352 ? 8.785   -17.743 -5.213  1.00 86.69 352 A 1 
ATOM 2822 C CB  . ASN A 1 352 ? 10.824  -18.899 -7.855  1.00 90.40 352 A 1 
ATOM 2823 C CG  . ASN A 1 352 ? 11.111  -17.427 -8.120  1.00 90.97 352 A 1 
ATOM 2824 O OD1 . ASN A 1 352 ? 10.665  -16.522 -7.441  1.00 85.30 352 A 1 
ATOM 2825 N ND2 . ASN A 1 352 ? 11.906  -17.129 -9.119  1.00 86.41 352 A 1 
ATOM 2826 N N   . ASP A 1 353 ? 10.682  -18.865 -4.817  1.00 92.93 353 A 1 
ATOM 2827 C CA  . ASP A 1 353 ? 10.880  -18.349 -3.451  1.00 93.55 353 A 1 
ATOM 2828 C C   . ASP A 1 353 ? 11.564  -16.963 -3.400  1.00 94.83 353 A 1 
ATOM 2829 O O   . ASP A 1 353 ? 12.066  -16.539 -2.358  1.00 92.46 353 A 1 
ATOM 2830 C CB  . ASP A 1 353 ? 11.645  -19.392 -2.615  1.00 91.16 353 A 1 
ATOM 2831 C CG  . ASP A 1 353 ? 10.924  -20.738 -2.505  1.00 85.03 353 A 1 
ATOM 2832 O OD1 . ASP A 1 353 ? 9.678   -20.745 -2.405  1.00 80.35 353 A 1 
ATOM 2833 O OD2 . ASP A 1 353 ? 11.635  -21.768 -2.541  1.00 79.94 353 A 1 
ATOM 2834 N N   . GLN A 1 354 ? 11.629  -16.247 -4.525  1.00 95.73 354 A 1 
ATOM 2835 C CA  . GLN A 1 354 ? 12.246  -14.924 -4.588  1.00 96.31 354 A 1 
ATOM 2836 C C   . GLN A 1 354 ? 11.355  -13.887 -3.898  1.00 96.99 354 A 1 
ATOM 2837 O O   . GLN A 1 354 ? 10.210  -13.667 -4.300  1.00 96.27 354 A 1 
ATOM 2838 C CB  . GLN A 1 354 ? 12.531  -14.558 -6.050  1.00 95.34 354 A 1 
ATOM 2839 C CG  . GLN A 1 354 ? 13.296  -13.237 -6.209  1.00 93.00 354 A 1 
ATOM 2840 C CD  . GLN A 1 354 ? 13.521  -12.856 -7.665  1.00 93.73 354 A 1 
ATOM 2841 O OE1 . GLN A 1 354 ? 13.171  -13.569 -8.601  1.00 88.74 354 A 1 
ATOM 2842 N NE2 . GLN A 1 354 ? 14.100  -11.704 -7.928  1.00 87.23 354 A 1 
ATOM 2843 N N   . GLU A 1 355 ? 11.903  -13.208 -2.906  1.00 97.41 355 A 1 
ATOM 2844 C CA  . GLU A 1 355 ? 11.195  -12.160 -2.165  1.00 97.60 355 A 1 
ATOM 2845 C C   . GLU A 1 355 ? 11.632  -10.748 -2.577  1.00 97.99 355 A 1 
ATOM 2846 O O   . GLU A 1 355 ? 10.788  -9.862  -2.715  1.00 97.36 355 A 1 
ATOM 2847 C CB  . GLU A 1 355 ? 11.392  -12.372 -0.658  1.00 96.96 355 A 1 
ATOM 2848 C CG  . GLU A 1 355 ? 10.742  -13.683 -0.173  1.00 95.21 355 A 1 
ATOM 2849 C CD  . GLU A 1 355 ? 10.766  -13.754 1.357   1.00 94.24 355 A 1 
ATOM 2850 O OE1 . GLU A 1 355 ? 9.687   -13.697 1.995   1.00 86.50 355 A 1 
ATOM 2851 O OE2 . GLU A 1 355 ? 11.857  -13.780 1.968   1.00 87.92 355 A 1 
ATOM 2852 N N   . ILE A 1 356 ? 12.928  -10.538 -2.827  1.00 98.03 356 A 1 
ATOM 2853 C CA  . ILE A 1 356 ? 13.446  -9.250  -3.294  1.00 98.03 356 A 1 
ATOM 2854 C C   . ILE A 1 356 ? 13.339  -9.192  -4.819  1.00 97.99 356 A 1 
ATOM 2855 O O   . ILE A 1 356 ? 13.983  -9.971  -5.528  1.00 97.33 356 A 1 
ATOM 2856 C CB  . ILE A 1 356 ? 14.877  -9.008  -2.781  1.00 97.65 356 A 1 
ATOM 2857 C CG1 . ILE A 1 356 ? 14.981  -9.096  -1.239  1.00 96.20 356 A 1 
ATOM 2858 C CG2 . ILE A 1 356 ? 15.395  -7.654  -3.271  1.00 96.40 356 A 1 
ATOM 2859 C CD1 . ILE A 1 356 ? 14.055  -8.140  -0.467  1.00 90.69 356 A 1 
ATOM 2860 N N   . ILE A 1 357 ? 12.496  -8.283  -5.308  1.00 98.02 357 A 1 
ATOM 2861 C CA  . ILE A 1 357 ? 12.115  -8.196  -6.721  1.00 98.04 357 A 1 
ATOM 2862 C C   . ILE A 1 357 ? 12.048  -6.719  -7.123  1.00 98.06 357 A 1 
ATOM 2863 O O   . ILE A 1 357 ? 11.289  -5.945  -6.541  1.00 97.37 357 A 1 
ATOM 2864 C CB  . ILE A 1 357 ? 10.760  -8.906  -6.980  1.00 97.59 357 A 1 
ATOM 2865 C CG1 . ILE A 1 357 ? 10.665  -10.302 -6.317  1.00 94.99 357 A 1 
ATOM 2866 C CG2 . ILE A 1 357 ? 10.533  -9.045  -8.494  1.00 93.95 357 A 1 
ATOM 2867 C CD1 . ILE A 1 357 ? 9.305   -10.988 -6.484  1.00 92.04 357 A 1 
ATOM 2868 N N   . SER A 1 358 ? 12.814  -6.325  -8.136  1.00 97.89 358 A 1 
ATOM 2869 C CA  . SER A 1 358 ? 12.751  -4.962  -8.673  1.00 97.78 358 A 1 
ATOM 2870 C C   . SER A 1 358 ? 11.404  -4.677  -9.345  1.00 98.01 358 A 1 
ATOM 2871 O O   . SER A 1 358 ? 10.707  -5.596  -9.787  1.00 97.89 358 A 1 
ATOM 2872 C CB  . SER A 1 358 ? 13.907  -4.712  -9.646  1.00 97.29 358 A 1 
ATOM 2873 O OG  . SER A 1 358 ? 13.754  -5.460  -10.835 1.00 96.39 358 A 1 
ATOM 2874 N N   . MET A 1 359 ? 11.038  -3.401  -9.500  1.00 98.24 359 A 1 
ATOM 2875 C CA  . MET A 1 359 ? 9.800   -3.004  -10.190 1.00 98.43 359 A 1 
ATOM 2876 C C   . MET A 1 359 ? 9.708   -3.601  -11.606 1.00 98.53 359 A 1 
ATOM 2877 O O   . MET A 1 359 ? 8.689   -4.190  -11.960 1.00 98.33 359 A 1 
ATOM 2878 C CB  . MET A 1 359 ? 9.712   -1.470  -10.240 1.00 98.10 359 A 1 
ATOM 2879 C CG  . MET A 1 359 ? 8.436   -0.987  -10.942 1.00 96.90 359 A 1 
ATOM 2880 S SD  . MET A 1 359 ? 6.880   -1.532  -10.178 1.00 97.27 359 A 1 
ATOM 2881 C CE  . MET A 1 359 ? 6.827   -0.394  -8.772  1.00 92.42 359 A 1 
ATOM 2882 N N   . ASP A 1 360 ? 10.779  -3.517  -12.394 1.00 98.28 360 A 1 
ATOM 2883 C CA  . ASP A 1 360 ? 10.805  -4.072  -13.753 1.00 98.21 360 A 1 
ATOM 2884 C C   . ASP A 1 360 ? 10.604  -5.587  -13.771 1.00 98.28 360 A 1 
ATOM 2885 O O   . ASP A 1 360 ? 9.969   -6.138  -14.673 1.00 97.86 360 A 1 
ATOM 2886 C CB  . ASP A 1 360 ? 12.159  -3.770  -14.409 1.00 97.84 360 A 1 
ATOM 2887 C CG  . ASP A 1 360 ? 12.383  -2.301  -14.746 1.00 93.68 360 A 1 
ATOM 2888 O OD1 . ASP A 1 360 ? 11.386  -1.550  -14.799 1.00 88.68 360 A 1 
ATOM 2889 O OD2 . ASP A 1 360 ? 13.561  -1.976  -14.992 1.00 88.77 360 A 1 
ATOM 2890 N N   . GLU A 1 361 ? 11.152  -6.278  -12.783 1.00 98.09 361 A 1 
ATOM 2891 C CA  . GLU A 1 361 ? 10.975  -7.718  -12.657 1.00 97.88 361 A 1 
ATOM 2892 C C   . GLU A 1 361 ? 9.559   -8.078  -12.197 1.00 98.11 361 A 1 
ATOM 2893 O O   . GLU A 1 361 ? 8.964   -9.000  -12.764 1.00 97.62 361 A 1 
ATOM 2894 C CB  . GLU A 1 361 ? 12.053  -8.277  -11.732 1.00 97.02 361 A 1 
ATOM 2895 C CG  . GLU A 1 361 ? 12.026  -9.804  -11.731 1.00 89.51 361 A 1 
ATOM 2896 C CD  . GLU A 1 361 ? 13.201  -10.419 -10.964 1.00 89.89 361 A 1 
ATOM 2897 O OE1 . GLU A 1 361 ? 13.372  -11.652 -11.125 1.00 81.28 361 A 1 
ATOM 2898 O OE2 . GLU A 1 361 ? 13.902  -9.708  -10.223 1.00 83.24 361 A 1 
ATOM 2899 N N   . MET A 1 362 ? 8.982   -7.319  -11.256 1.00 98.22 362 A 1 
ATOM 2900 C CA  . MET A 1 362 ? 7.572   -7.461  -10.872 1.00 98.29 362 A 1 
ATOM 2901 C C   . MET A 1 362 ? 6.654   -7.264  -12.079 1.00 98.39 362 A 1 
ATOM 2902 O O   . MET A 1 362 ? 5.791   -8.105  -12.306 1.00 98.21 362 A 1 
ATOM 2903 C CB  . MET A 1 362 ? 7.188   -6.473  -9.760  1.00 98.13 362 A 1 
ATOM 2904 C CG  . MET A 1 362 ? 7.790   -6.858  -8.404  1.00 96.95 362 A 1 
ATOM 2905 S SD  . MET A 1 362 ? 7.187   -5.868  -7.009  1.00 96.60 362 A 1 
ATOM 2906 C CE  . MET A 1 362 ? 8.080   -4.321  -7.267  1.00 90.91 362 A 1 
ATOM 2907 N N   . ILE A 1 363 ? 6.875   -6.228  -12.885 1.00 98.36 363 A 1 
ATOM 2908 C CA  . ILE A 1 363 ? 6.098   -5.985  -14.111 1.00 98.34 363 A 1 
ATOM 2909 C C   . ILE A 1 363 ? 6.193   -7.187  -15.063 1.00 98.08 363 A 1 
ATOM 2910 O O   . ILE A 1 363 ? 5.173   -7.681  -15.524 1.00 97.67 363 A 1 
ATOM 2911 C CB  . ILE A 1 363 ? 6.549   -4.672  -14.793 1.00 98.43 363 A 1 
ATOM 2912 C CG1 . ILE A 1 363 ? 6.111   -3.454  -13.946 1.00 97.99 363 A 1 
ATOM 2913 C CG2 . ILE A 1 363 ? 5.977   -4.548  -16.222 1.00 97.99 363 A 1 
ATOM 2914 C CD1 . ILE A 1 363 ? 6.826   -2.151  -14.322 1.00 96.98 363 A 1 
ATOM 2915 N N   . ARG A 1 364 ? 7.404   -7.690  -15.336 1.00 98.20 364 A 1 
ATOM 2916 C CA  . ARG A 1 364 ? 7.591   -8.831  -16.251 1.00 97.90 364 A 1 
ATOM 2917 C C   . ARG A 1 364 ? 6.965   -10.131 -15.751 1.00 97.71 364 A 1 
ATOM 2918 O O   . ARG A 1 364 ? 6.507   -10.919 -16.568 1.00 97.05 364 A 1 
ATOM 2919 C CB  . ARG A 1 364 ? 9.082   -9.065  -16.513 1.00 97.47 364 A 1 
ATOM 2920 C CG  . ARG A 1 364 ? 9.695   -8.011  -17.445 1.00 91.48 364 A 1 
ATOM 2921 C CD  . ARG A 1 364 ? 11.124  -8.399  -17.845 1.00 90.71 364 A 1 
ATOM 2922 N NE  . ARG A 1 364 ? 12.027  -8.580  -16.690 1.00 83.16 364 A 1 
ATOM 2923 C CZ  . ARG A 1 364 ? 12.800  -7.668  -16.129 1.00 76.90 364 A 1 
ATOM 2924 N NH1 . ARG A 1 364 ? 12.841  -6.441  -16.554 1.00 67.51 364 A 1 
ATOM 2925 N NH2 . ARG A 1 364 ? 13.566  -7.980  -15.121 1.00 69.36 364 A 1 
ATOM 2926 N N   . LYS A 1 365 ? 6.998   -10.380 -14.440 1.00 97.67 365 A 1 
ATOM 2927 C CA  . LYS A 1 365 ? 6.541   -11.636 -13.825 1.00 97.40 365 A 1 
ATOM 2928 C C   . LYS A 1 365 ? 5.084   -11.607 -13.376 1.00 97.37 365 A 1 
ATOM 2929 O O   . LYS A 1 365 ? 4.541   -12.664 -13.080 1.00 96.48 365 A 1 
ATOM 2930 C CB  . LYS A 1 365 ? 7.440   -11.989 -12.635 1.00 97.03 365 A 1 
ATOM 2931 C CG  . LYS A 1 365 ? 8.840   -12.455 -13.051 1.00 95.73 365 A 1 
ATOM 2932 C CD  . LYS A 1 365 ? 9.658   -12.800 -11.798 1.00 93.83 365 A 1 
ATOM 2933 C CE  . LYS A 1 365 ? 10.967  -13.485 -12.173 1.00 90.04 365 A 1 
ATOM 2934 N NZ  . LYS A 1 365 ? 11.793  -13.765 -10.973 1.00 82.90 365 A 1 
ATOM 2935 N N   . PHE A 1 366 ? 4.462   -10.420 -13.278 1.00 97.90 366 A 1 
ATOM 2936 C CA  . PHE A 1 366 ? 3.121   -10.297 -12.718 1.00 97.74 366 A 1 
ATOM 2937 C C   . PHE A 1 366 ? 2.106   -11.105 -13.524 1.00 97.38 366 A 1 
ATOM 2938 O O   . PHE A 1 366 ? 2.038   -10.986 -14.740 1.00 96.52 366 A 1 
ATOM 2939 C CB  . PHE A 1 366 ? 2.705   -8.825  -12.618 1.00 97.80 366 A 1 
ATOM 2940 C CG  . PHE A 1 366 ? 1.400   -8.645  -11.871 1.00 98.02 366 A 1 
ATOM 2941 C CD1 . PHE A 1 366 ? 0.212   -8.361  -12.570 1.00 97.31 366 A 1 
ATOM 2942 C CD2 . PHE A 1 366 ? 1.364   -8.818  -10.477 1.00 97.39 366 A 1 
ATOM 2943 C CE1 . PHE A 1 366 ? -1.001  -8.248  -11.874 1.00 97.08 366 A 1 
ATOM 2944 C CE2 . PHE A 1 366 ? 0.151   -8.708  -9.782  1.00 96.99 366 A 1 
ATOM 2945 C CZ  . PHE A 1 366 ? -1.034  -8.425  -10.480 1.00 97.51 366 A 1 
ATOM 2946 N N   . ASP A 1 367 ? 1.313   -11.915 -12.842 1.00 97.00 367 A 1 
ATOM 2947 C CA  . ASP A 1 367 ? 0.256   -12.715 -13.450 1.00 96.59 367 A 1 
ATOM 2948 C C   . ASP A 1 367 ? -0.912  -12.846 -12.467 1.00 97.06 367 A 1 
ATOM 2949 O O   . ASP A 1 367 ? -0.726  -13.196 -11.295 1.00 96.46 367 A 1 
ATOM 2950 C CB  . ASP A 1 367 ? 0.821   -14.080 -13.872 1.00 94.96 367 A 1 
ATOM 2951 C CG  . ASP A 1 367 ? -0.155  -14.899 -14.720 1.00 92.69 367 A 1 
ATOM 2952 O OD1 . ASP A 1 367 ? -1.348  -14.517 -14.776 1.00 88.02 367 A 1 
ATOM 2953 O OD2 . ASP A 1 367 ? 0.307   -15.901 -15.292 1.00 85.61 367 A 1 
ATOM 2954 N N   . LEU A 1 368 ? -2.122  -12.544 -12.936 1.00 96.96 368 A 1 
ATOM 2955 C CA  . LEU A 1 368 ? -3.333  -12.703 -12.135 1.00 97.08 368 A 1 
ATOM 2956 C C   . LEU A 1 368 ? -3.623  -14.176 -11.814 1.00 96.81 368 A 1 
ATOM 2957 O O   . LEU A 1 368 ? -4.208  -14.458 -10.769 1.00 95.77 368 A 1 
ATOM 2958 C CB  . LEU A 1 368 ? -4.529  -12.056 -12.857 1.00 97.06 368 A 1 
ATOM 2959 C CG  . LEU A 1 368 ? -4.489  -10.517 -12.930 1.00 96.79 368 A 1 
ATOM 2960 C CD1 . LEU A 1 368 ? -5.656  -10.018 -13.787 1.00 95.77 368 A 1 
ATOM 2961 C CD2 . LEU A 1 368 ? -4.615  -9.867  -11.549 1.00 95.78 368 A 1 
ATOM 2962 N N   . GLU A 1 369 ? -3.187  -15.116 -12.646 1.00 96.50 369 A 1 
ATOM 2963 C CA  . GLU A 1 369 ? -3.341  -16.554 -12.385 1.00 95.77 369 A 1 
ATOM 2964 C C   . GLU A 1 369 ? -2.498  -17.021 -11.187 1.00 95.96 369 A 1 
ATOM 2965 O O   . GLU A 1 369 ? -2.873  -17.963 -10.482 1.00 94.27 369 A 1 
ATOM 2966 C CB  . GLU A 1 369 ? -2.989  -17.382 -13.631 1.00 94.88 369 A 1 
ATOM 2967 C CG  . GLU A 1 369 ? -3.902  -17.087 -14.833 1.00 89.49 369 A 1 
ATOM 2968 C CD  . GLU A 1 369 ? -3.763  -18.100 -15.985 1.00 84.21 369 A 1 
ATOM 2969 O OE1 . GLU A 1 369 ? -4.612  -18.030 -16.904 1.00 76.67 369 A 1 
ATOM 2970 O OE2 . GLU A 1 369 ? -2.900  -19.006 -15.911 1.00 76.57 369 A 1 
ATOM 2971 N N   . HIS A 1 370 ? -1.398  -16.322 -10.905 1.00 96.60 370 A 1 
ATOM 2972 C CA  . HIS A 1 370 ? -0.548  -16.545 -9.731  1.00 96.42 370 A 1 
ATOM 2973 C C   . HIS A 1 370 ? -1.029  -15.802 -8.473  1.00 96.80 370 A 1 
ATOM 2974 O O   . HIS A 1 370 ? -0.377  -15.863 -7.425  1.00 95.30 370 A 1 
ATOM 2975 C CB  . HIS A 1 370 ? 0.900   -16.188 -10.079 1.00 95.60 370 A 1 
ATOM 2976 C CG  . HIS A 1 370 ? 1.557   -17.073 -11.107 1.00 93.82 370 A 1 
ATOM 2977 N ND1 . HIS A 1 370 ? 2.748   -16.798 -11.740 1.00 79.26 370 A 1 
ATOM 2978 C CD2 . HIS A 1 370 ? 1.151   -18.310 -11.543 1.00 80.52 370 A 1 
ATOM 2979 C CE1 . HIS A 1 370 ? 3.041   -17.836 -12.541 1.00 83.37 370 A 1 
ATOM 2980 N NE2 . HIS A 1 370 ? 2.107   -18.786 -12.448 1.00 86.00 370 A 1 
ATOM 2981 N N   . CYS A 1 371 ? -2.168  -15.110 -8.542  1.00 96.51 371 A 1 
ATOM 2982 C CA  . CYS A 1 371 ? -2.804  -14.541 -7.362  1.00 96.57 371 A 1 
ATOM 2983 C C   . CYS A 1 371 ? -3.493  -15.635 -6.534  1.00 96.12 371 A 1 
ATOM 2984 O O   . CYS A 1 371 ? -4.245  -16.473 -7.035  1.00 94.43 371 A 1 
ATOM 2985 C CB  . CYS A 1 371 ? -3.766  -13.414 -7.741  1.00 96.55 371 A 1 
ATOM 2986 S SG  . CYS A 1 371 ? -2.835  -11.959 -8.308  1.00 95.04 371 A 1 
ATOM 2987 N N   . SER A 1 372 ? -3.273  -15.597 -5.221  1.00 96.33 372 A 1 
ATOM 2988 C CA  . SER A 1 372 ? -3.916  -16.530 -4.297  1.00 95.52 372 A 1 
ATOM 2989 C C   . SER A 1 372 ? -5.431  -16.320 -4.254  1.00 95.59 372 A 1 
ATOM 2990 O O   . SER A 1 372 ? -5.925  -15.194 -4.249  1.00 94.20 372 A 1 
ATOM 2991 C CB  . SER A 1 372 ? -3.325  -16.389 -2.893  1.00 93.87 372 A 1 
ATOM 2992 O OG  . SER A 1 372 ? -3.926  -17.350 -2.042  1.00 83.92 372 A 1 
ATOM 2993 N N   . LYS A 1 373 ? -6.173  -17.419 -4.137  1.00 95.55 373 A 1 
ATOM 2994 C CA  . LYS A 1 373 ? -7.618  -17.394 -3.850  1.00 95.16 373 A 1 
ATOM 2995 C C   . LYS A 1 373 ? -7.922  -17.248 -2.359  1.00 95.29 373 A 1 
ATOM 2996 O O   . LYS A 1 373 ? -9.049  -16.950 -1.989  1.00 91.97 373 A 1 
ATOM 2997 C CB  . LYS A 1 373 ? -8.296  -18.648 -4.430  1.00 93.61 373 A 1 
ATOM 2998 C CG  . LYS A 1 373 ? -8.095  -18.746 -5.947  1.00 91.11 373 A 1 
ATOM 2999 C CD  . LYS A 1 373 ? -8.913  -19.878 -6.583  1.00 87.11 373 A 1 
ATOM 3000 C CE  . LYS A 1 373 ? -8.584  -19.887 -8.076  1.00 82.51 373 A 1 
ATOM 3001 N NZ  . LYS A 1 373 ? -9.531  -20.684 -8.890  1.00 72.36 373 A 1 
ATOM 3002 N N   . SER A 1 374 ? -6.936  -17.476 -1.496  1.00 94.75 374 A 1 
ATOM 3003 C CA  . SER A 1 374 ? -7.067  -17.313 -0.047  1.00 94.37 374 A 1 
ATOM 3004 C C   . SER A 1 374 ? -6.571  -15.939 0.399   1.00 94.68 374 A 1 
ATOM 3005 O O   . SER A 1 374 ? -5.698  -15.351 -0.236  1.00 91.07 374 A 1 
ATOM 3006 C CB  . SER A 1 374 ? -6.336  -18.436 0.693   1.00 92.34 374 A 1 
ATOM 3007 O OG  . SER A 1 374 ? -4.951  -18.438 0.421   1.00 82.33 374 A 1 
ATOM 3008 N N   . GLY A 1 375 ? -7.114  -15.428 1.512   1.00 93.68 375 A 1 
ATOM 3009 C CA  . GLY A 1 375 ? -6.666  -14.162 2.087   1.00 93.99 375 A 1 
ATOM 3010 C C   . GLY A 1 375 ? -5.181  -14.177 2.466   1.00 95.15 375 A 1 
ATOM 3011 O O   . GLY A 1 375 ? -4.663  -15.179 2.959   1.00 93.36 375 A 1 
ATOM 3012 N N   . ALA A 1 376 ? -4.500  -13.051 2.264   1.00 96.21 376 A 1 
ATOM 3013 C CA  . ALA A 1 376 ? -3.089  -12.880 2.588   1.00 96.52 376 A 1 
ATOM 3014 C C   . ALA A 1 376 ? -2.930  -12.296 4.002   1.00 97.19 376 A 1 
ATOM 3015 O O   . ALA A 1 376 ? -3.432  -11.209 4.290   1.00 96.55 376 A 1 
ATOM 3016 C CB  . ALA A 1 376 ? -2.443  -12.002 1.509   1.00 95.63 376 A 1 
ATOM 3017 N N   . LYS A 1 377 ? -2.215  -13.006 4.889   1.00 96.65 377 A 1 
ATOM 3018 C CA  . LYS A 1 377 ? -1.900  -12.480 6.227   1.00 96.84 377 A 1 
ATOM 3019 C C   . LYS A 1 377 ? -0.938  -11.300 6.128   1.00 97.39 377 A 1 
ATOM 3020 O O   . LYS A 1 377 ? 0.094   -11.396 5.471   1.00 96.62 377 A 1 
ATOM 3021 C CB  . LYS A 1 377 ? -1.320  -13.559 7.151   1.00 95.59 377 A 1 
ATOM 3022 C CG  . LYS A 1 377 ? -2.401  -14.516 7.673   1.00 86.65 377 A 1 
ATOM 3023 C CD  . LYS A 1 377 ? -1.849  -15.358 8.827   1.00 81.86 377 A 1 
ATOM 3024 C CE  . LYS A 1 377 ? -2.953  -16.217 9.444   1.00 76.26 377 A 1 
ATOM 3025 N NZ  . LYS A 1 377 ? -2.518  -16.838 10.718  1.00 66.45 377 A 1 
ATOM 3026 N N   . PHE A 1 378 ? -1.248  -10.219 6.831   1.00 97.51 378 A 1 
ATOM 3027 C CA  . PHE A 1 378 ? -0.414  -9.028  6.865   1.00 97.65 378 A 1 
ATOM 3028 C C   . PHE A 1 378 ? 0.730   -9.200  7.874   1.00 97.62 378 A 1 
ATOM 3029 O O   . PHE A 1 378 ? 0.588   -8.910  9.057   1.00 96.99 378 A 1 
ATOM 3030 C CB  . PHE A 1 378 ? -1.293  -7.806  7.140   1.00 97.59 378 A 1 
ATOM 3031 C CG  . PHE A 1 378 ? -0.583  -6.518  6.804   1.00 97.89 378 A 1 
ATOM 3032 C CD1 . PHE A 1 378 ? 0.116   -5.805  7.792   1.00 96.86 378 A 1 
ATOM 3033 C CD2 . PHE A 1 378 ? -0.591  -6.054  5.477   1.00 97.15 378 A 1 
ATOM 3034 C CE1 . PHE A 1 378 ? 0.804   -4.631  7.453   1.00 96.77 378 A 1 
ATOM 3035 C CE2 . PHE A 1 378 ? 0.098   -4.881  5.139   1.00 96.62 378 A 1 
ATOM 3036 C CZ  . PHE A 1 378 ? 0.795   -4.168  6.125   1.00 97.36 378 A 1 
ATOM 3037 N N   . ALA A 1 379 ? 1.879   -9.698  7.404   1.00 96.82 379 A 1 
ATOM 3038 C CA  . ALA A 1 379 ? 3.068   -9.891  8.232   1.00 96.39 379 A 1 
ATOM 3039 C C   . ALA A 1 379 ? 3.870   -8.582  8.347   1.00 97.01 379 A 1 
ATOM 3040 O O   . ALA A 1 379 ? 4.853   -8.389  7.639   1.00 96.15 379 A 1 
ATOM 3041 C CB  . ALA A 1 379 ? 3.875   -11.061 7.644   1.00 94.79 379 A 1 
ATOM 3042 N N   . TYR A 1 380 ? 3.459   -7.661  9.238   1.00 96.70 380 A 1 
ATOM 3043 C CA  . TYR A 1 380 ? 4.064   -6.319  9.334   1.00 96.89 380 A 1 
ATOM 3044 C C   . TYR A 1 380 ? 5.564   -6.337  9.680   1.00 97.13 380 A 1 
ATOM 3045 O O   . TYR A 1 380 ? 6.308   -5.484  9.212   1.00 96.47 380 A 1 
ATOM 3046 C CB  . TYR A 1 380 ? 3.271   -5.469  10.334  1.00 96.61 380 A 1 
ATOM 3047 C CG  . TYR A 1 380 ? 3.373   -5.932  11.771  1.00 97.05 380 A 1 
ATOM 3048 C CD1 . TYR A 1 380 ? 2.463   -6.881  12.275  1.00 95.50 380 A 1 
ATOM 3049 C CD2 . TYR A 1 380 ? 4.379   -5.411  12.607  1.00 95.83 380 A 1 
ATOM 3050 C CE1 . TYR A 1 380 ? 2.561   -7.313  13.608  1.00 94.71 380 A 1 
ATOM 3051 C CE2 . TYR A 1 380 ? 4.481   -5.847  13.943  1.00 94.90 380 A 1 
ATOM 3052 C CZ  . TYR A 1 380 ? 3.571   -6.798  14.444  1.00 95.18 380 A 1 
ATOM 3053 O OH  . TYR A 1 380 ? 3.672   -7.218  15.732  1.00 93.43 380 A 1 
ATOM 3054 N N   . GLN A 1 381 ? 6.057   -7.342  10.421  1.00 97.48 381 A 1 
ATOM 3055 C CA  . GLN A 1 381 ? 7.493   -7.521  10.667  1.00 97.43 381 A 1 
ATOM 3056 C C   . GLN A 1 381 ? 8.263   -7.827  9.377   1.00 97.91 381 A 1 
ATOM 3057 O O   . GLN A 1 381 ? 9.432   -7.476  9.256   1.00 97.32 381 A 1 
ATOM 3058 C CB  . GLN A 1 381 ? 7.753   -8.656  11.671  1.00 96.60 381 A 1 
ATOM 3059 C CG  . GLN A 1 381 ? 7.108   -8.468  13.053  1.00 90.45 381 A 1 
ATOM 3060 C CD  . GLN A 1 381 ? 5.695   -9.028  13.153  1.00 81.38 381 A 1 
ATOM 3061 O OE1 . GLN A 1 381 ? 5.031   -9.355  12.173  1.00 72.34 381 A 1 
ATOM 3062 N NE2 . GLN A 1 381 ? 5.181   -9.184  14.350  1.00 67.36 381 A 1 
ATOM 3063 N N   . LYS A 1 382 ? 7.612   -8.457  8.399   1.00 97.79 382 A 1 
ATOM 3064 C CA  . LYS A 1 382 ? 8.209   -8.695  7.090   1.00 97.84 382 A 1 
ATOM 3065 C C   . LYS A 1 382 ? 8.407   -7.376  6.334   1.00 98.24 382 A 1 
ATOM 3066 O O   . LYS A 1 382 ? 9.420   -7.238  5.676   1.00 98.06 382 A 1 
ATOM 3067 C CB  . LYS A 1 382 ? 7.370   -9.720  6.311   1.00 97.13 382 A 1 
ATOM 3068 C CG  . LYS A 1 382 ? 8.058   -10.268 5.050   1.00 94.42 382 A 1 
ATOM 3069 C CD  . LYS A 1 382 ? 9.307   -11.118 5.346   1.00 91.93 382 A 1 
ATOM 3070 C CE  . LYS A 1 382 ? 9.791   -11.744 4.043   1.00 88.65 382 A 1 
ATOM 3071 N NZ  . LYS A 1 382 ? 10.940  -12.662 4.203   1.00 81.77 382 A 1 
ATOM 3072 N N   . ALA A 1 383 ? 7.526   -6.379  6.496   1.00 98.12 383 A 1 
ATOM 3073 C CA  . ALA A 1 383 ? 7.743   -5.048  5.925   1.00 98.25 383 A 1 
ATOM 3074 C C   . ALA A 1 383 ? 9.017   -4.377  6.480   1.00 98.47 383 A 1 
ATOM 3075 O O   . ALA A 1 383 ? 9.772   -3.788  5.716   1.00 98.34 383 A 1 
ATOM 3076 C CB  . ALA A 1 383 ? 6.499   -4.178  6.167   1.00 97.99 383 A 1 
ATOM 3077 N N   . VAL A 1 384 ? 9.296   -4.527  7.782   1.00 98.47 384 A 1 
ATOM 3078 C CA  . VAL A 1 384 ? 10.554  -4.065  8.409   1.00 98.59 384 A 1 
ATOM 3079 C C   . VAL A 1 384 ? 11.761  -4.781  7.798   1.00 98.69 384 A 1 
ATOM 3080 O O   . VAL A 1 384 ? 12.744  -4.140  7.449   1.00 98.54 384 A 1 
ATOM 3081 C CB  . VAL A 1 384 ? 10.528  -4.280  9.937   1.00 98.40 384 A 1 
ATOM 3082 C CG1 . VAL A 1 384 ? 11.816  -3.794  10.610  1.00 97.78 384 A 1 
ATOM 3083 C CG2 . VAL A 1 384 ? 9.351   -3.554  10.598  1.00 97.59 384 A 1 
ATOM 3084 N N   . TRP A 1 385 ? 11.673  -6.099  7.612   1.00 98.66 385 A 1 
ATOM 3085 C CA  . TRP A 1 385 ? 12.726  -6.872  6.955   1.00 98.69 385 A 1 
ATOM 3086 C C   . TRP A 1 385 ? 12.974  -6.393  5.513   1.00 98.73 385 A 1 
ATOM 3087 O O   . TRP A 1 385 ? 14.119  -6.195  5.139   1.00 98.63 385 A 1 
ATOM 3088 C CB  . TRP A 1 385 ? 12.378  -8.364  7.005   1.00 98.56 385 A 1 
ATOM 3089 C CG  . TRP A 1 385 ? 13.340  -9.238  6.263   1.00 98.30 385 A 1 
ATOM 3090 C CD1 . TRP A 1 385 ? 14.493  -9.736  6.756   1.00 97.75 385 A 1 
ATOM 3091 C CD2 . TRP A 1 385 ? 13.285  -9.667  4.866   1.00 98.20 385 A 1 
ATOM 3092 N NE1 . TRP A 1 385 ? 15.156  -10.440 5.769   1.00 97.33 385 A 1 
ATOM 3093 C CE2 . TRP A 1 385 ? 14.460  -10.422 4.579   1.00 97.67 385 A 1 
ATOM 3094 C CE3 . TRP A 1 385 ? 12.367  -9.482  3.809   1.00 97.50 385 A 1 
ATOM 3095 C CZ2 . TRP A 1 385 ? 14.723  -10.951 3.302   1.00 96.90 385 A 1 
ATOM 3096 C CZ3 . TRP A 1 385 ? 12.619  -10.012 2.526   1.00 96.95 385 A 1 
ATOM 3097 C CH2 . TRP A 1 385 ? 13.795  -10.741 2.271   1.00 96.38 385 A 1 
ATOM 3098 N N   . PHE A 1 386 ? 11.918  -6.141  4.726   1.00 98.69 386 A 1 
ATOM 3099 C CA  . PHE A 1 386 ? 12.073  -5.567  3.385   1.00 98.71 386 A 1 
ATOM 3100 C C   . PHE A 1 386 ? 12.803  -4.221  3.429   1.00 98.76 386 A 1 
ATOM 3101 O O   . PHE A 1 386 ? 13.702  -4.000  2.631   1.00 98.60 386 A 1 
ATOM 3102 C CB  . PHE A 1 386 ? 10.710  -5.407  2.693   1.00 98.61 386 A 1 
ATOM 3103 C CG  . PHE A 1 386 ? 10.269  -6.625  1.911   1.00 98.53 386 A 1 
ATOM 3104 C CD1 . PHE A 1 386 ? 10.726  -6.813  0.598   1.00 97.79 386 A 1 
ATOM 3105 C CD2 . PHE A 1 386 ? 9.400   -7.565  2.485   1.00 97.91 386 A 1 
ATOM 3106 C CE1 . PHE A 1 386 ? 10.334  -7.945  -0.129  1.00 97.53 386 A 1 
ATOM 3107 C CE2 . PHE A 1 386 ? 9.008   -8.701  1.757   1.00 97.45 386 A 1 
ATOM 3108 C CZ  . PHE A 1 386 ? 9.481   -8.894  0.454   1.00 97.69 386 A 1 
ATOM 3109 N N   . ASN A 1 387 ? 12.463  -3.344  4.386   1.00 98.74 387 A 1 
ATOM 3110 C CA  . ASN A 1 387 ? 13.142  -2.056  4.519   1.00 98.78 387 A 1 
ATOM 3111 C C   . ASN A 1 387 ? 14.642  -2.228  4.802   1.00 98.82 387 A 1 
ATOM 3112 O O   . ASN A 1 387 ? 15.463  -1.582  4.154   1.00 98.66 387 A 1 
ATOM 3113 C CB  . ASN A 1 387 ? 12.454  -1.214  5.601   1.00 98.67 387 A 1 
ATOM 3114 C CG  . ASN A 1 387 ? 12.698  0.262   5.356   1.00 98.41 387 A 1 
ATOM 3115 O OD1 . ASN A 1 387 ? 12.306  0.787   4.322   1.00 94.25 387 A 1 
ATOM 3116 N ND2 . ASN A 1 387 ? 13.316  0.961   6.267   1.00 94.77 387 A 1 
ATOM 3117 N N   . HIS A 1 388 ? 14.996  -3.138  5.704   1.00 98.84 388 A 1 
ATOM 3118 C CA  . HIS A 1 388 ? 16.386  -3.505  5.980   1.00 98.85 388 A 1 
ATOM 3119 C C   . HIS A 1 388 ? 17.122  -3.990  4.720   1.00 98.86 388 A 1 
ATOM 3120 O O   . HIS A 1 388 ? 18.178  -3.461  4.390   1.00 98.69 388 A 1 
ATOM 3121 C CB  . HIS A 1 388 ? 16.416  -4.576  7.073   1.00 98.69 388 A 1 
ATOM 3122 C CG  . HIS A 1 388 ? 17.817  -5.041  7.391   1.00 98.43 388 A 1 
ATOM 3123 N ND1 . HIS A 1 388 ? 18.731  -4.344  8.137   1.00 93.02 388 A 1 
ATOM 3124 C CD2 . HIS A 1 388 ? 18.421  -6.199  6.988   1.00 93.70 388 A 1 
ATOM 3125 C CE1 . HIS A 1 388 ? 19.861  -5.062  8.188   1.00 94.48 388 A 1 
ATOM 3126 N NE2 . HIS A 1 388 ? 19.718  -6.204  7.506   1.00 95.20 388 A 1 
ATOM 3127 N N   . GLU A 1 389 ? 16.553  -4.945  3.985   1.00 98.77 389 A 1 
ATOM 3128 C CA  . GLU A 1 389 ? 17.175  -5.476  2.762   1.00 98.72 389 A 1 
ATOM 3129 C C   . GLU A 1 389 ? 17.396  -4.377  1.711   1.00 98.73 389 A 1 
ATOM 3130 O O   . GLU A 1 389 ? 18.454  -4.305  1.092   1.00 98.50 389 A 1 
ATOM 3131 C CB  . GLU A 1 389 ? 16.315  -6.601  2.165   1.00 98.63 389 A 1 
ATOM 3132 C CG  . GLU A 1 389 ? 16.237  -7.866  3.030   1.00 97.75 389 A 1 
ATOM 3133 C CD  . GLU A 1 389 ? 17.592  -8.521  3.301   1.00 97.63 389 A 1 
ATOM 3134 O OE1 . GLU A 1 389 ? 17.851  -8.849  4.480   1.00 93.37 389 A 1 
ATOM 3135 O OE2 . GLU A 1 389 ? 18.342  -8.729  2.326   1.00 94.29 389 A 1 
ATOM 3136 N N   . TYR A 1 390 ? 16.437  -3.460  1.552   1.00 98.77 390 A 1 
ATOM 3137 C CA  . TYR A 1 390 ? 16.588  -2.339  0.616   1.00 98.74 390 A 1 
ATOM 3138 C C   . TYR A 1 390 ? 17.645  -1.320  1.067   1.00 98.71 390 A 1 
ATOM 3139 O O   . TYR A 1 390 ? 18.348  -0.773  0.218   1.00 98.39 390 A 1 
ATOM 3140 C CB  . TYR A 1 390 ? 15.226  -1.690  0.357   1.00 98.67 390 A 1 
ATOM 3141 C CG  . TYR A 1 390 ? 14.458  -2.337  -0.784  1.00 98.61 390 A 1 
ATOM 3142 C CD1 . TYR A 1 390 ? 14.385  -1.698  -2.034  1.00 98.04 390 A 1 
ATOM 3143 C CD2 . TYR A 1 390 ? 13.832  -3.584  -0.610  1.00 98.04 390 A 1 
ATOM 3144 C CE1 . TYR A 1 390 ? 13.680  -2.293  -3.098  1.00 97.66 390 A 1 
ATOM 3145 C CE2 . TYR A 1 390 ? 13.129  -4.190  -1.671  1.00 97.62 390 A 1 
ATOM 3146 C CZ  . TYR A 1 390 ? 13.049  -3.541  -2.917  1.00 97.88 390 A 1 
ATOM 3147 O OH  . TYR A 1 390 ? 12.365  -4.116  -3.942  1.00 96.94 390 A 1 
ATOM 3148 N N   . ILE A 1 391 ? 17.827  -1.104  2.377   1.00 98.78 391 A 1 
ATOM 3149 C CA  . ILE A 1 391 ? 18.957  -0.320  2.915   1.00 98.80 391 A 1 
ATOM 3150 C C   . ILE A 1 391 ? 20.291  -0.982  2.545   1.00 98.78 391 A 1 
ATOM 3151 O O   . ILE A 1 391 ? 21.225  -0.295  2.131   1.00 98.63 391 A 1 
ATOM 3152 C CB  . ILE A 1 391 ? 18.816  -0.122  4.448   1.00 98.75 391 A 1 
ATOM 3153 C CG1 . ILE A 1 391 ? 17.685  0.883   4.744   1.00 98.42 391 A 1 
ATOM 3154 C CG2 . ILE A 1 391 ? 20.131  0.364   5.097   1.00 98.40 391 A 1 
ATOM 3155 C CD1 . ILE A 1 391 ? 17.272  0.962   6.217   1.00 97.09 391 A 1 
ATOM 3156 N N   . LEU A 1 392 ? 20.391  -2.304  2.653   1.00 98.78 392 A 1 
ATOM 3157 C CA  . LEU A 1 392 ? 21.609  -3.035  2.289   1.00 98.70 392 A 1 
ATOM 3158 C C   . LEU A 1 392 ? 21.904  -2.980  0.788   1.00 98.67 392 A 1 
ATOM 3159 O O   . LEU A 1 392 ? 23.069  -2.860  0.402   1.00 98.34 392 A 1 
ATOM 3160 C CB  . LEU A 1 392 ? 21.508  -4.500  2.750   1.00 98.54 392 A 1 
ATOM 3161 C CG  . LEU A 1 392 ? 21.445  -4.704  4.271   1.00 97.42 392 A 1 
ATOM 3162 C CD1 . LEU A 1 392 ? 21.486  -6.203  4.561   1.00 95.26 392 A 1 
ATOM 3163 C CD2 . LEU A 1 392 ? 22.616  -4.037  4.995   1.00 95.58 392 A 1 
ATOM 3164 N N   . MET A 1 393 ? 20.865  -3.052  -0.042  1.00 98.60 393 A 1 
ATOM 3165 C CA  . MET A 1 393 ? 20.985  -3.030  -1.501  1.00 98.43 393 A 1 
ATOM 3166 C C   . MET A 1 393 ? 21.387  -1.665  -2.060  1.00 98.52 393 A 1 
ATOM 3167 O O   . MET A 1 393 ? 22.088  -1.614  -3.070  1.00 98.14 393 A 1 
ATOM 3168 C CB  . MET A 1 393 ? 19.652  -3.439  -2.127  1.00 97.98 393 A 1 
ATOM 3169 C CG  . MET A 1 393 ? 19.367  -4.936  -1.991  1.00 95.73 393 A 1 
ATOM 3170 S SD  . MET A 1 393 ? 17.734  -5.398  -2.617  1.00 93.39 393 A 1 
ATOM 3171 C CE  . MET A 1 393 ? 17.929  -5.039  -4.382  1.00 82.24 393 A 1 
ATOM 3172 N N   . LYS A 1 394 ? 20.944  -0.570  -1.427  1.00 98.47 394 A 1 
ATOM 3173 C CA  . LYS A 1 394 ? 21.337  0.777   -1.853  1.00 98.48 394 A 1 
ATOM 3174 C C   . LYS A 1 394 ? 22.822  1.021   -1.583  1.00 98.64 394 A 1 
ATOM 3175 O O   . LYS A 1 394 ? 23.416  0.463   -0.659  1.00 98.47 394 A 1 
ATOM 3176 C CB  . LYS A 1 394 ? 20.436  1.836   -1.194  1.00 98.22 394 A 1 
ATOM 3177 C CG  . LYS A 1 394 ? 19.048  1.892   -1.859  1.00 96.64 394 A 1 
ATOM 3178 C CD  . LYS A 1 394 ? 18.180  3.002   -1.245  1.00 94.83 394 A 1 
ATOM 3179 C CE  . LYS A 1 394 ? 16.728  2.972   -1.749  1.00 91.37 394 A 1 
ATOM 3180 N NZ  . LYS A 1 394 ? 16.547  3.421   -3.152  1.00 86.93 394 A 1 
ATOM 3181 N N   . SER A 1 395 ? 23.437  1.868   -2.406  1.00 98.65 395 A 1 
ATOM 3182 C CA  . SER A 1 395 ? 24.815  2.298   -2.178  1.00 98.69 395 A 1 
ATOM 3183 C C   . SER A 1 395 ? 24.939  3.075   -0.866  1.00 98.79 395 A 1 
ATOM 3184 O O   . SER A 1 395 ? 23.993  3.712   -0.398  1.00 98.72 395 A 1 
ATOM 3185 C CB  . SER A 1 395 ? 25.324  3.126   -3.361  1.00 98.54 395 A 1 
ATOM 3186 O OG  . SER A 1 395 ? 24.615  4.339   -3.461  1.00 97.84 395 A 1 
ATOM 3187 N N   . ASP A 1 396 ? 26.133  3.071   -0.281  1.00 98.59 396 A 1 
ATOM 3188 C CA  . ASP A 1 396 ? 26.408  3.851   0.937   1.00 98.74 396 A 1 
ATOM 3189 C C   . ASP A 1 396 ? 26.147  5.342   0.714   1.00 98.81 396 A 1 
ATOM 3190 O O   . ASP A 1 396 ? 25.681  6.033   1.617   1.00 98.71 396 A 1 
ATOM 3191 C CB  . ASP A 1 396 ? 27.861  3.632   1.382   1.00 98.62 396 A 1 
ATOM 3192 C CG  . ASP A 1 396 ? 28.175  2.176   1.700   1.00 98.28 396 A 1 
ATOM 3193 O OD1 . ASP A 1 396 ? 27.219  1.413   1.966   1.00 96.64 396 A 1 
ATOM 3194 O OD2 . ASP A 1 396 ? 29.360  1.801   1.632   1.00 96.37 396 A 1 
ATOM 3195 N N   . ARG A 1 397 ? 26.374  5.816   -0.508  1.00 98.81 397 A 1 
ATOM 3196 C CA  . ARG A 1 397 ? 26.120  7.200   -0.901  1.00 98.80 397 A 1 
ATOM 3197 C C   . ARG A 1 397 ? 24.633  7.543   -0.879  1.00 98.82 397 A 1 
ATOM 3198 O O   . ARG A 1 397 ? 24.275  8.556   -0.292  1.00 98.61 397 A 1 
ATOM 3199 C CB  . ARG A 1 397 ? 26.766  7.465   -2.267  1.00 98.61 397 A 1 
ATOM 3200 C CG  . ARG A 1 397 ? 26.788  8.964   -2.564  1.00 95.74 397 A 1 
ATOM 3201 C CD  . ARG A 1 397 ? 27.548  9.259   -3.857  1.00 95.69 397 A 1 
ATOM 3202 N NE  . ARG A 1 397 ? 27.695  10.719  -4.039  1.00 92.55 397 A 1 
ATOM 3203 C CZ  . ARG A 1 397 ? 28.675  11.467  -3.556  1.00 89.87 397 A 1 
ATOM 3204 N NH1 . ARG A 1 397 ? 29.705  10.970  -2.928  1.00 81.39 397 A 1 
ATOM 3205 N NH2 . ARG A 1 397 ? 28.629  12.757  -3.704  1.00 83.71 397 A 1 
ATOM 3206 N N   . GLU A 1 398 ? 23.763  6.700   -1.438  1.00 98.72 398 A 1 
ATOM 3207 C CA  . GLU A 1 398 ? 22.305  6.908   -1.406  1.00 98.66 398 A 1 
ATOM 3208 C C   . GLU A 1 398 ? 21.760  6.915   0.031   1.00 98.72 398 A 1 
ATOM 3209 O O   . GLU A 1 398 ? 20.946  7.768   0.387   1.00 98.52 398 A 1 
ATOM 3210 C CB  . GLU A 1 398 ? 21.600  5.796   -2.193  1.00 98.47 398 A 1 
ATOM 3211 C CG  . GLU A 1 398 ? 21.763  5.911   -3.717  1.00 97.31 398 A 1 
ATOM 3212 C CD  . GLU A 1 398 ? 21.337  4.594   -4.367  1.00 96.83 398 A 1 
ATOM 3213 O OE1 . GLU A 1 398 ? 20.224  4.537   -4.930  1.00 91.13 398 A 1 
ATOM 3214 O OE2 . GLU A 1 398 ? 22.118  3.619   -4.225  1.00 92.13 398 A 1 
ATOM 3215 N N   . ILE A 1 399 ? 22.226  6.008   0.893   1.00 98.73 399 A 1 
ATOM 3216 C CA  . ILE A 1 399 ? 21.819  6.011   2.306   1.00 98.80 399 A 1 
ATOM 3217 C C   . ILE A 1 399 ? 22.384  7.237   3.037   1.00 98.81 399 A 1 
ATOM 3218 O O   . ILE A 1 399 ? 21.697  7.831   3.868   1.00 98.74 399 A 1 
ATOM 3219 C CB  . ILE A 1 399 ? 22.212  4.688   3.000   1.00 98.77 399 A 1 
ATOM 3220 C CG1 . ILE A 1 399 ? 21.595  3.444   2.323   1.00 98.41 399 A 1 
ATOM 3221 C CG2 . ILE A 1 399 ? 21.820  4.701   4.489   1.00 98.54 399 A 1 
ATOM 3222 C CD1 . ILE A 1 399 ? 20.062  3.458   2.200   1.00 97.19 399 A 1 
ATOM 3223 N N   . ALA A 1 400 ? 23.604  7.668   2.715   1.00 98.78 400 A 1 
ATOM 3224 C CA  . ALA A 1 400 ? 24.191  8.881   3.275   1.00 98.78 400 A 1 
ATOM 3225 C C   . ALA A 1 400 ? 23.424  10.150  2.870   1.00 98.76 400 A 1 
ATOM 3226 O O   . ALA A 1 400 ? 23.312  11.059  3.689   1.00 98.67 400 A 1 
ATOM 3227 C CB  . ALA A 1 400 ? 25.662  8.960   2.871   1.00 98.74 400 A 1 
ATOM 3228 N N   . GLU A 1 401 ? 22.856  10.217  1.670   1.00 98.71 401 A 1 
ATOM 3229 C CA  . GLU A 1 401 ? 21.976  11.317  1.244   1.00 98.58 401 A 1 
ATOM 3230 C C   . GLU A 1 401 ? 20.717  11.419  2.118   1.00 98.55 401 A 1 
ATOM 3231 O O   . GLU A 1 401 ? 20.293  12.527  2.454   1.00 98.22 401 A 1 
ATOM 3232 C CB  . GLU A 1 401 ? 21.599  11.148  -0.238  1.00 98.46 401 A 1 
ATOM 3233 C CG  . GLU A 1 401 ? 22.774  11.512  -1.165  1.00 96.62 401 A 1 
ATOM 3234 C CD  . GLU A 1 401 ? 22.561  11.157  -2.647  1.00 96.02 401 A 1 
ATOM 3235 O OE1 . GLU A 1 401 ? 23.556  11.309  -3.404  1.00 88.39 401 A 1 
ATOM 3236 O OE2 . GLU A 1 401 ? 21.437  10.769  -3.031  1.00 90.24 401 A 1 
ATOM 3237 N N   . LEU A 1 402 ? 20.176  10.285  2.564   1.00 98.43 402 A 1 
ATOM 3238 C CA  . LEU A 1 402 ? 19.044  10.233  3.498   1.00 98.33 402 A 1 
ATOM 3239 C C   . LEU A 1 402 ? 19.466  10.526  4.946   1.00 98.47 402 A 1 
ATOM 3240 O O   . LEU A 1 402 ? 18.717  11.141  5.701   1.00 98.25 402 A 1 
ATOM 3241 C CB  . LEU A 1 402 ? 18.375  8.847   3.398   1.00 98.27 402 A 1 
ATOM 3242 C CG  . LEU A 1 402 ? 17.822  8.478   2.005   1.00 97.84 402 A 1 
ATOM 3243 C CD1 . LEU A 1 402 ? 17.277  7.049   2.038   1.00 96.76 402 A 1 
ATOM 3244 C CD2 . LEU A 1 402 ? 16.702  9.419   1.561   1.00 96.59 402 A 1 
ATOM 3245 N N   . PHE A 1 403 ? 20.670  10.108  5.345   1.00 98.55 403 A 1 
ATOM 3246 C CA  . PHE A 1 403 ? 21.159  10.263  6.718   1.00 98.69 403 A 1 
ATOM 3247 C C   . PHE A 1 403 ? 21.769  11.648  7.005   1.00 98.74 403 A 1 
ATOM 3248 O O   . PHE A 1 403 ? 21.637  12.169  8.115   1.00 98.65 403 A 1 
ATOM 3249 C CB  . PHE A 1 403 ? 22.152  9.127   7.019   1.00 98.69 403 A 1 
ATOM 3250 C CG  . PHE A 1 403 ? 22.654  9.100   8.452   1.00 98.74 403 A 1 
ATOM 3251 C CD1 . PHE A 1 403 ? 24.030  8.966   8.715   1.00 98.21 403 A 1 
ATOM 3252 C CD2 . PHE A 1 403 ? 21.753  9.215   9.528   1.00 98.35 403 A 1 
ATOM 3253 C CE1 . PHE A 1 403 ? 24.501  8.957   10.038  1.00 98.22 403 A 1 
ATOM 3254 C CE2 . PHE A 1 403 ? 22.224  9.220   10.852  1.00 98.15 403 A 1 
ATOM 3255 C CZ  . PHE A 1 403 ? 23.598  9.093   11.109  1.00 98.49 403 A 1 
ATOM 3256 N N   . ALA A 1 404 ? 22.395  12.291  6.029   1.00 98.68 404 A 1 
ATOM 3257 C CA  . ALA A 1 404 ? 23.044  13.594  6.197   1.00 98.66 404 A 1 
ATOM 3258 C C   . ALA A 1 404 ? 22.112  14.704  6.744   1.00 98.64 404 A 1 
ATOM 3259 O O   . ALA A 1 404 ? 22.556  15.449  7.625   1.00 98.41 404 A 1 
ATOM 3260 C CB  . ALA A 1 404 ? 23.720  13.994  4.878   1.00 98.56 404 A 1 
ATOM 3261 N N   . PRO A 1 405 ? 20.840  14.818  6.321   1.00 98.58 405 A 1 
ATOM 3262 C CA  . PRO A 1 405 ? 19.893  15.748  6.943   1.00 98.35 405 A 1 
ATOM 3263 C C   . PRO A 1 405 ? 19.684  15.503  8.443   1.00 98.40 405 A 1 
ATOM 3264 O O   . PRO A 1 405 ? 19.557  16.466  9.197   1.00 98.14 405 A 1 
ATOM 3265 C CB  . PRO A 1 405 ? 18.578  15.575  6.173   1.00 98.09 405 A 1 
ATOM 3266 C CG  . PRO A 1 405 ? 19.031  15.068  4.804   1.00 97.35 405 A 1 
ATOM 3267 C CD  . PRO A 1 405 ? 20.232  14.199  5.156   1.00 98.37 405 A 1 
ATOM 3268 N N   . ILE A 1 406 ? 19.696  14.242  8.887   1.00 98.46 406 A 1 
ATOM 3269 C CA  . ILE A 1 406 ? 19.556  13.865  10.303  1.00 98.43 406 A 1 
ATOM 3270 C C   . ILE A 1 406 ? 20.796  14.319  11.079  1.00 98.48 406 A 1 
ATOM 3271 O O   . ILE A 1 406 ? 20.673  15.003  12.093  1.00 98.22 406 A 1 
ATOM 3272 C CB  . ILE A 1 406 ? 19.293  12.344  10.449  1.00 98.37 406 A 1 
ATOM 3273 C CG1 . ILE A 1 406 ? 18.005  11.934  9.695   1.00 97.98 406 A 1 
ATOM 3274 C CG2 . ILE A 1 406 ? 19.214  11.948  11.936  1.00 97.98 406 A 1 
ATOM 3275 C CD1 . ILE A 1 406 ? 17.756  10.420  9.628   1.00 96.31 406 A 1 
ATOM 3276 N N   . VAL A 1 407 ? 21.992  14.045  10.559  1.00 98.52 407 A 1 
ATOM 3277 C CA  . VAL A 1 407 ? 23.264  14.510  11.145  1.00 98.53 407 A 1 
ATOM 3278 C C   . VAL A 1 407 ? 23.271  16.039  11.292  1.00 98.50 407 A 1 
ATOM 3279 O O   . VAL A 1 407 ? 23.594  16.567  12.360  1.00 98.28 407 A 1 
ATOM 3280 C CB  . VAL A 1 407 ? 24.456  14.028  10.288  1.00 98.48 407 A 1 
ATOM 3281 C CG1 . VAL A 1 407 ? 25.801  14.522  10.826  1.00 97.87 407 A 1 
ATOM 3282 C CG2 . VAL A 1 407 ? 24.526  12.495  10.233  1.00 97.54 407 A 1 
ATOM 3283 N N   . LYS A 1 408 ? 22.831  16.756  10.255  1.00 98.31 408 A 1 
ATOM 3284 C CA  . LYS A 1 408 ? 22.733  18.220  10.271  1.00 98.14 408 A 1 
ATOM 3285 C C   . LYS A 1 408 ? 21.703  18.736  11.281  1.00 98.10 408 A 1 
ATOM 3286 O O   . LYS A 1 408 ? 21.952  19.748  11.935  1.00 97.61 408 A 1 
ATOM 3287 C CB  . LYS A 1 408 ? 22.438  18.701  8.845   1.00 97.83 408 A 1 
ATOM 3288 C CG  . LYS A 1 408 ? 22.507  20.226  8.742   1.00 90.74 408 A 1 
ATOM 3289 C CD  . LYS A 1 408 ? 22.342  20.671  7.290   1.00 86.56 408 A 1 
ATOM 3290 C CE  . LYS A 1 408 ? 22.476  22.191  7.215   1.00 77.39 408 A 1 
ATOM 3291 N NZ  . LYS A 1 408 ? 22.448  22.663  5.811   1.00 67.38 408 A 1 
ATOM 3292 N N   . ALA A 1 409 ? 20.575  18.057  11.446  1.00 98.22 409 A 1 
ATOM 3293 C CA  . ALA A 1 409 ? 19.551  18.422  12.433  1.00 98.05 409 A 1 
ATOM 3294 C C   . ALA A 1 409 ? 20.066  18.330  13.883  1.00 98.06 409 A 1 
ATOM 3295 O O   . ALA A 1 409 ? 19.600  19.068  14.751  1.00 97.49 409 A 1 
ATOM 3296 C CB  . ALA A 1 409 ? 18.318  17.537  12.210  1.00 97.91 409 A 1 
ATOM 3297 N N   . HIS A 1 410 ? 21.079  17.500  14.131  1.00 98.06 410 A 1 
ATOM 3298 C CA  . HIS A 1 410 ? 21.805  17.442  15.404  1.00 97.82 410 A 1 
ATOM 3299 C C   . HIS A 1 410 ? 22.907  18.513  15.552  1.00 97.80 410 A 1 
ATOM 3300 O O   . HIS A 1 410 ? 23.684  18.470  16.504  1.00 96.58 410 A 1 
ATOM 3301 C CB  . HIS A 1 410 ? 22.308  16.013  15.626  1.00 97.77 410 A 1 
ATOM 3302 C CG  . HIS A 1 410 ? 21.198  15.074  16.021  1.00 97.73 410 A 1 
ATOM 3303 N ND1 . HIS A 1 410 ? 20.620  15.001  17.267  1.00 88.83 410 A 1 
ATOM 3304 C CD2 . HIS A 1 410 ? 20.569  14.156  15.227  1.00 90.63 410 A 1 
ATOM 3305 C CE1 . HIS A 1 410 ? 19.668  14.056  17.224  1.00 92.01 410 A 1 
ATOM 3306 N NE2 . HIS A 1 410 ? 19.599  13.517  15.999  1.00 93.71 410 A 1 
ATOM 3307 N N   . GLY A 1 411 ? 22.972  19.488  14.644  1.00 97.72 411 A 1 
ATOM 3308 C CA  . GLY A 1 411 ? 23.935  20.595  14.701  1.00 97.48 411 A 1 
ATOM 3309 C C   . GLY A 1 411 ? 25.361  20.206  14.312  1.00 97.61 411 A 1 
ATOM 3310 O O   . GLY A 1 411 ? 26.298  20.930  14.643  1.00 95.96 411 A 1 
ATOM 3311 N N   . VAL A 1 412 ? 25.530  19.082  13.635  1.00 97.62 412 A 1 
ATOM 3312 C CA  . VAL A 1 412 ? 26.837  18.581  13.199  1.00 97.53 412 A 1 
ATOM 3313 C C   . VAL A 1 412 ? 27.085  18.972  11.745  1.00 97.56 412 A 1 
ATOM 3314 O O   . VAL A 1 412 ? 26.315  18.610  10.853  1.00 96.46 412 A 1 
ATOM 3315 C CB  . VAL A 1 412 ? 26.927  17.062  13.401  1.00 96.93 412 A 1 
ATOM 3316 C CG1 . VAL A 1 412 ? 28.272  16.518  12.920  1.00 95.26 412 A 1 
ATOM 3317 C CG2 . VAL A 1 412 ? 26.774  16.682  14.881  1.00 95.17 412 A 1 
ATOM 3318 N N   . ASP A 1 413 ? 28.195  19.674  11.511  1.00 97.34 413 A 1 
ATOM 3319 C CA  . ASP A 1 413 ? 28.684  20.004  10.173  1.00 97.19 413 A 1 
ATOM 3320 C C   . ASP A 1 413 ? 29.954  19.191  9.872   1.00 97.18 413 A 1 
ATOM 3321 O O   . ASP A 1 413 ? 31.003  19.388  10.487  1.00 95.47 413 A 1 
ATOM 3322 C CB  . ASP A 1 413 ? 28.904  21.519  10.054  1.00 96.18 413 A 1 
ATOM 3323 C CG  . ASP A 1 413 ? 29.152  21.962  8.606   1.00 92.41 413 A 1 
ATOM 3324 O OD1 . ASP A 1 413 ? 28.892  21.153  7.681   1.00 88.05 413 A 1 
ATOM 3325 O OD2 . ASP A 1 413 ? 29.533  23.142  8.429   1.00 86.03 413 A 1 
ATOM 3326 N N   . VAL A 1 414 ? 29.832  18.229  8.978   1.00 97.23 414 A 1 
ATOM 3327 C CA  . VAL A 1 414 ? 30.906  17.313  8.571   1.00 97.36 414 A 1 
ATOM 3328 C C   . VAL A 1 414 ? 30.866  17.080  7.064   1.00 97.70 414 A 1 
ATOM 3329 O O   . VAL A 1 414 ? 29.836  17.268  6.419   1.00 97.09 414 A 1 
ATOM 3330 C CB  . VAL A 1 414 ? 30.855  15.958  9.308   1.00 96.62 414 A 1 
ATOM 3331 C CG1 . VAL A 1 414 ? 31.165  16.113  10.794  1.00 93.16 414 A 1 
ATOM 3332 C CG2 . VAL A 1 414 ? 29.522  15.227  9.131   1.00 92.91 414 A 1 
ATOM 3333 N N   . SER A 1 415 ? 31.984  16.647  6.497   1.00 97.90 415 A 1 
ATOM 3334 C CA  . SER A 1 415 ? 32.035  16.300  5.078   1.00 98.01 415 A 1 
ATOM 3335 C C   . SER A 1 415 ? 31.064  15.162  4.752   1.00 98.32 415 A 1 
ATOM 3336 O O   . SER A 1 415 ? 30.930  14.200  5.512   1.00 98.15 415 A 1 
ATOM 3337 C CB  . SER A 1 415 ? 33.457  15.941  4.640   1.00 97.61 415 A 1 
ATOM 3338 O OG  . SER A 1 415 ? 33.903  14.748  5.261   1.00 96.55 415 A 1 
ATOM 3339 N N   . PHE A 1 416 ? 30.426  15.244  3.586   1.00 98.02 416 A 1 
ATOM 3340 C CA  . PHE A 1 416 ? 29.531  14.190  3.115   1.00 98.42 416 A 1 
ATOM 3341 C C   . PHE A 1 416 ? 30.242  12.830  3.005   1.00 98.60 416 A 1 
ATOM 3342 O O   . PHE A 1 416 ? 29.686  11.816  3.414   1.00 98.48 416 A 1 
ATOM 3343 C CB  . PHE A 1 416 ? 28.919  14.622  1.777   1.00 98.35 416 A 1 
ATOM 3344 C CG  . PHE A 1 416 ? 27.905  13.630  1.248   1.00 98.45 416 A 1 
ATOM 3345 C CD1 . PHE A 1 416 ? 28.193  12.859  0.107   1.00 97.44 416 A 1 
ATOM 3346 C CD2 . PHE A 1 416 ? 26.681  13.451  1.918   1.00 97.81 416 A 1 
ATOM 3347 C CE1 . PHE A 1 416 ? 27.263  11.916  -0.357  1.00 97.53 416 A 1 
ATOM 3348 C CE2 . PHE A 1 416 ? 25.754  12.502  1.456   1.00 97.58 416 A 1 
ATOM 3349 C CZ  . PHE A 1 416 ? 26.048  11.734  0.318   1.00 98.38 416 A 1 
ATOM 3350 N N   . GLU A 1 417 ? 31.502  12.816  2.589   1.00 98.18 417 A 1 
ATOM 3351 C CA  . GLU A 1 417 ? 32.300  11.583  2.499   1.00 98.14 417 A 1 
ATOM 3352 C C   . GLU A 1 417 ? 32.509  10.894  3.861   1.00 98.23 417 A 1 
ATOM 3353 O O   . GLU A 1 417 ? 32.533  9.668   3.943   1.00 97.83 417 A 1 
ATOM 3354 C CB  . GLU A 1 417 ? 33.656  11.892  1.839   1.00 97.95 417 A 1 
ATOM 3355 C CG  . GLU A 1 417 ? 33.532  12.435  0.398   1.00 91.72 417 A 1 
ATOM 3356 C CD  . GLU A 1 417 ? 32.700  11.532  -0.528  1.00 90.95 417 A 1 
ATOM 3357 O OE1 . GLU A 1 417 ? 31.879  12.063  -1.321  1.00 82.10 417 A 1 
ATOM 3358 O OE2 . GLU A 1 417 ? 32.843  10.298  -0.421  1.00 85.53 417 A 1 
ATOM 3359 N N   . LYS A 1 418 ? 32.576  11.668  4.959   1.00 98.14 418 A 1 
ATOM 3360 C CA  . LYS A 1 418 ? 32.588  11.080  6.310   1.00 98.28 418 A 1 
ATOM 3361 C C   . LYS A 1 418 ? 31.257  10.388  6.619   1.00 98.49 418 A 1 
ATOM 3362 O O   . LYS A 1 418 ? 31.259  9.303   7.195   1.00 98.31 418 A 1 
ATOM 3363 C CB  . LYS A 1 418 ? 32.955  12.146  7.360   1.00 98.10 418 A 1 
ATOM 3364 C CG  . LYS A 1 418 ? 33.070  11.540  8.770   1.00 97.68 418 A 1 
ATOM 3365 C CD  . LYS A 1 418 ? 33.611  12.543  9.804   1.00 96.63 418 A 1 
ATOM 3366 C CE  . LYS A 1 418 ? 33.730  11.845  11.166  1.00 94.68 418 A 1 
ATOM 3367 N NZ  . LYS A 1 418 ? 34.436  12.664  12.185  1.00 91.24 418 A 1 
ATOM 3368 N N   . VAL A 1 419 ? 30.126  10.988  6.219   1.00 98.40 419 A 1 
ATOM 3369 C CA  . VAL A 1 419 ? 28.796  10.374  6.387   1.00 98.61 419 A 1 
ATOM 3370 C C   . VAL A 1 419 ? 28.696  9.081   5.577   1.00 98.67 419 A 1 
ATOM 3371 O O   . VAL A 1 419 ? 28.286  8.066   6.132   1.00 98.60 419 A 1 
ATOM 3372 C CB  . VAL A 1 419 ? 27.654  11.349  6.027   1.00 98.61 419 A 1 
ATOM 3373 C CG1 . VAL A 1 419 ? 26.283  10.733  6.325   1.00 98.08 419 A 1 
ATOM 3374 C CG2 . VAL A 1 419 ? 27.747  12.659  6.827   1.00 97.85 419 A 1 
ATOM 3375 N N   . VAL A 1 420 ? 29.151  9.080   4.319   1.00 98.73 420 A 1 
ATOM 3376 C CA  . VAL A 1 420 ? 29.201  7.878   3.460   1.00 98.73 420 A 1 
ATOM 3377 C C   . VAL A 1 420 ? 30.019  6.766   4.119   1.00 98.67 420 A 1 
ATOM 3378 O O   . VAL A 1 420 ? 29.554  5.634   4.222   1.00 98.47 420 A 1 
ATOM 3379 C CB  . VAL A 1 420 ? 29.779  8.210   2.067   1.00 98.71 420 A 1 
ATOM 3380 C CG1 . VAL A 1 420 ? 29.923  6.965   1.177   1.00 98.15 420 A 1 
ATOM 3381 C CG2 . VAL A 1 420 ? 28.888  9.193   1.300   1.00 97.89 420 A 1 
ATOM 3382 N N   . THR A 1 421 ? 31.202  7.095   4.631   1.00 98.39 421 A 1 
ATOM 3383 C CA  . THR A 1 421 ? 32.082  6.129   5.314   1.00 98.23 421 A 1 
ATOM 3384 C C   . THR A 1 421 ? 31.397  5.501   6.530   1.00 98.18 421 A 1 
ATOM 3385 O O   . THR A 1 421 ? 31.393  4.283   6.694   1.00 97.66 421 A 1 
ATOM 3386 C CB  . THR A 1 421 ? 33.385  6.815   5.756   1.00 98.00 421 A 1 
ATOM 3387 O OG1 . THR A 1 421 ? 34.046  7.388   4.656   1.00 96.47 421 A 1 
ATOM 3388 C CG2 . THR A 1 421 ? 34.369  5.838   6.400   1.00 96.36 421 A 1 
ATOM 3389 N N   . VAL A 1 422 ? 30.769  6.328   7.374   1.00 98.43 422 A 1 
ATOM 3390 C CA  . VAL A 1 422 ? 30.052  5.848   8.569   1.00 98.41 422 A 1 
ATOM 3391 C C   . VAL A 1 422 ? 28.858  4.973   8.186   1.00 98.35 422 A 1 
ATOM 3392 O O   . VAL A 1 422 ? 28.643  3.932   8.807   1.00 98.08 422 A 1 
ATOM 3393 C CB  . VAL A 1 422 ? 29.616  7.036   9.448   1.00 98.34 422 A 1 
ATOM 3394 C CG1 . VAL A 1 422 ? 28.678  6.615   10.585  1.00 97.82 422 A 1 
ATOM 3395 C CG2 . VAL A 1 422 ? 30.843  7.699   10.090  1.00 97.63 422 A 1 
ATOM 3396 N N   . VAL A 1 423 ? 28.098  5.358   7.159   1.00 98.67 423 A 1 
ATOM 3397 C CA  . VAL A 1 423 ? 26.982  4.555   6.641   1.00 98.67 423 A 1 
ATOM 3398 C C   . VAL A 1 423 ? 27.465  3.187   6.170   1.00 98.54 423 A 1 
ATOM 3399 O O   . VAL A 1 423 ? 26.883  2.186   6.581   1.00 98.32 423 A 1 
ATOM 3400 C CB  . VAL A 1 423 ? 26.238  5.306   5.526   1.00 98.65 423 A 1 
ATOM 3401 C CG1 . VAL A 1 423 ? 25.296  4.394   4.732   1.00 98.09 423 A 1 
ATOM 3402 C CG2 . VAL A 1 423 ? 25.384  6.432   6.129   1.00 97.84 423 A 1 
ATOM 3403 N N   . GLY A 1 424 ? 28.558  3.116   5.407   1.00 98.47 424 A 1 
ATOM 3404 C CA  . GLY A 1 424 ? 29.130  1.849   4.938   1.00 98.21 424 A 1 
ATOM 3405 C C   . GLY A 1 424 ? 29.482  0.880   6.068   1.00 98.09 424 A 1 
ATOM 3406 O O   . GLY A 1 424 ? 29.277  -0.329  5.955   1.00 97.40 424 A 1 
ATOM 3407 N N   . MET A 1 425 ? 29.923  1.414   7.208   1.00 98.02 425 A 1 
ATOM 3408 C CA  . MET A 1 425 ? 30.247  0.608   8.393   1.00 97.55 425 A 1 
ATOM 3409 C C   . MET A 1 425 ? 29.025  0.179   9.217   1.00 97.65 425 A 1 
ATOM 3410 O O   . MET A 1 425 ? 29.109  -0.786  9.989   1.00 96.78 425 A 1 
ATOM 3411 C CB  . MET A 1 425 ? 31.197  1.411   9.288   1.00 96.78 425 A 1 
ATOM 3412 C CG  . MET A 1 425 ? 32.566  1.621   8.643   1.00 94.09 425 A 1 
ATOM 3413 S SD  . MET A 1 425 ? 33.670  2.623   9.673   1.00 92.70 425 A 1 
ATOM 3414 C CE  . MET A 1 425 ? 35.163  2.535   8.641   1.00 85.35 425 A 1 
ATOM 3415 N N   . MET A 1 426 ? 27.909  0.906   9.131   1.00 98.28 426 A 1 
ATOM 3416 C CA  . MET A 1 426 ? 26.822  0.817   10.110  1.00 98.19 426 A 1 
ATOM 3417 C C   . MET A 1 426 ? 25.457  0.430   9.535   1.00 98.28 426 A 1 
ATOM 3418 O O   . MET A 1 426 ? 24.618  -0.056  10.302  1.00 97.73 426 A 1 
ATOM 3419 C CB  . MET A 1 426 ? 26.727  2.144   10.879  1.00 97.86 426 A 1 
ATOM 3420 C CG  . MET A 1 426 ? 27.987  2.468   11.695  1.00 96.76 426 A 1 
ATOM 3421 S SD  . MET A 1 426 ? 28.444  1.286   13.002  1.00 95.89 426 A 1 
ATOM 3422 C CE  . MET A 1 426 ? 27.026  1.469   14.121  1.00 90.51 426 A 1 
ATOM 3423 N N   . LYS A 1 427 ? 25.202  0.598   8.229   1.00 98.40 427 A 1 
ATOM 3424 C CA  . LYS A 1 427 ? 23.870  0.380   7.624   1.00 98.48 427 A 1 
ATOM 3425 C C   . LYS A 1 427 ? 23.331  -1.044  7.799   1.00 98.48 427 A 1 
ATOM 3426 O O   . LYS A 1 427 ? 22.127  -1.229  7.905   1.00 98.19 427 A 1 
ATOM 3427 C CB  . LYS A 1 427 ? 23.866  0.807   6.146   1.00 98.16 427 A 1 
ATOM 3428 C CG  . LYS A 1 427 ? 24.613  -0.160  5.211   1.00 98.21 427 A 1 
ATOM 3429 C CD  . LYS A 1 427 ? 24.539  0.327   3.759   1.00 97.69 427 A 1 
ATOM 3430 C CE  . LYS A 1 427 ? 25.106  -0.755  2.828   1.00 96.58 427 A 1 
ATOM 3431 N NZ  . LYS A 1 427 ? 25.152  -0.285  1.433   1.00 96.21 427 A 1 
ATOM 3432 N N   . ASN A 1 428 ? 24.212  -2.036  7.915   1.00 98.48 428 A 1 
ATOM 3433 C CA  . ASN A 1 428 ? 23.829  -3.434  8.142   1.00 98.16 428 A 1 
ATOM 3434 C C   . ASN A 1 428 ? 23.267  -3.723  9.551   1.00 98.22 428 A 1 
ATOM 3435 O O   . ASN A 1 428 ? 22.912  -4.859  9.852   1.00 97.31 428 A 1 
ATOM 3436 C CB  . ASN A 1 428 ? 25.039  -4.327  7.824   1.00 97.35 428 A 1 
ATOM 3437 C CG  . ASN A 1 428 ? 26.185  -4.205  8.816   1.00 90.67 428 A 1 
ATOM 3438 O OD1 . ASN A 1 428 ? 26.297  -3.294  9.621   1.00 81.58 428 A 1 
ATOM 3439 N ND2 . ASN A 1 428 ? 27.101  -5.145  8.797   1.00 81.24 428 A 1 
ATOM 3440 N N   . ARG A 1 429 ? 23.218  -2.712  10.423  1.00 98.27 429 A 1 
ATOM 3441 C CA  . ARG A 1 429 ? 22.755  -2.819  11.816  1.00 98.11 429 A 1 
ATOM 3442 C C   . ARG A 1 429 ? 21.407  -2.154  12.058  1.00 98.26 429 A 1 
ATOM 3443 O O   . ARG A 1 429 ? 20.949  -2.155  13.199  1.00 97.69 429 A 1 
ATOM 3444 C CB  . ARG A 1 429 ? 23.818  -2.211  12.742  1.00 97.59 429 A 1 
ATOM 3445 C CG  . ARG A 1 429 ? 25.180  -2.896  12.619  1.00 96.57 429 A 1 
ATOM 3446 C CD  . ARG A 1 429 ? 26.212  -2.142  13.456  1.00 95.31 429 A 1 
ATOM 3447 N NE  . ARG A 1 429 ? 27.534  -2.782  13.341  1.00 91.70 429 A 1 
ATOM 3448 C CZ  . ARG A 1 429 ? 28.058  -3.674  14.158  1.00 89.46 429 A 1 
ATOM 3449 N NH1 . ARG A 1 429 ? 27.459  -4.046  15.253  1.00 83.00 429 A 1 
ATOM 3450 N NH2 . ARG A 1 429 ? 29.207  -4.214  13.869  1.00 83.80 429 A 1 
ATOM 3451 N N   . VAL A 1 430 ? 20.801  -1.567  11.020  1.00 98.24 430 A 1 
ATOM 3452 C CA  . VAL A 1 430 ? 19.563  -0.786  11.141  1.00 98.41 430 A 1 
ATOM 3453 C C   . VAL A 1 430 ? 18.481  -1.308  10.206  1.00 98.56 430 A 1 
ATOM 3454 O O   . VAL A 1 430 ? 18.771  -1.806  9.119   1.00 98.41 430 A 1 
ATOM 3455 C CB  . VAL A 1 430 ? 19.797  0.714   10.901  1.00 98.21 430 A 1 
ATOM 3456 C CG1 . VAL A 1 430 ? 20.758  1.294   11.941  1.00 97.68 430 A 1 
ATOM 3457 C CG2 . VAL A 1 430 ? 20.334  1.044   9.506   1.00 97.25 430 A 1 
ATOM 3458 N N   . ASN A 1 431 ? 17.239  -1.158  10.627  1.00 98.58 431 A 1 
ATOM 3459 C CA  . ASN A 1 431 ? 16.080  -1.394  9.767   1.00 98.62 431 A 1 
ATOM 3460 C C   . ASN A 1 431 ? 15.565  -0.096  9.134   1.00 98.72 431 A 1 
ATOM 3461 O O   . ASN A 1 431 ? 14.877  -0.148  8.118   1.00 98.46 431 A 1 
ATOM 3462 C CB  . ASN A 1 431 ? 14.981  -2.066  10.589  1.00 98.46 431 A 1 
ATOM 3463 C CG  . ASN A 1 431 ? 15.420  -3.382  11.198  1.00 98.12 431 A 1 
ATOM 3464 O OD1 . ASN A 1 431 ? 15.879  -4.294  10.536  1.00 94.61 431 A 1 
ATOM 3465 N ND2 . ASN A 1 431 ? 15.279  -3.524  12.492  1.00 94.36 431 A 1 
ATOM 3466 N N   . PHE A 1 432 ? 15.909  1.049   9.730   1.00 98.63 432 A 1 
ATOM 3467 C CA  . PHE A 1 432 ? 15.494  2.379   9.293   1.00 98.63 432 A 1 
ATOM 3468 C C   . PHE A 1 432 ? 16.680  3.343   9.325   1.00 98.64 432 A 1 
ATOM 3469 O O   . PHE A 1 432 ? 17.557  3.226   10.179  1.00 98.33 432 A 1 
ATOM 3470 C CB  . PHE A 1 432 ? 14.367  2.877   10.198  1.00 98.51 432 A 1 
ATOM 3471 C CG  . PHE A 1 432 ? 13.153  1.971   10.213  1.00 98.58 432 A 1 
ATOM 3472 C CD1 . PHE A 1 432 ? 12.238  2.019   9.149   1.00 98.01 432 A 1 
ATOM 3473 C CD2 . PHE A 1 432 ? 12.956  1.055   11.263  1.00 98.12 432 A 1 
ATOM 3474 C CE1 . PHE A 1 432 ? 11.132  1.156   9.131   1.00 97.83 432 A 1 
ATOM 3475 C CE2 . PHE A 1 432 ? 11.848  0.190   11.244  1.00 97.89 432 A 1 
ATOM 3476 C CZ  . PHE A 1 432 ? 10.938  0.241   10.175  1.00 98.09 432 A 1 
ATOM 3477 N N   . VAL A 1 433 ? 16.704  4.315   8.417   1.00 98.55 433 A 1 
ATOM 3478 C CA  . VAL A 1 433 ? 17.842  5.244   8.284   1.00 98.62 433 A 1 
ATOM 3479 C C   . VAL A 1 433 ? 18.006  6.106   9.537   1.00 98.61 433 A 1 
ATOM 3480 O O   . VAL A 1 433 ? 19.134  6.330   9.980   1.00 98.41 433 A 1 
ATOM 3481 C CB  . VAL A 1 433 ? 17.701  6.107   7.019   1.00 98.52 433 A 1 
ATOM 3482 C CG1 . VAL A 1 433 ? 18.833  7.129   6.887   1.00 97.92 433 A 1 
ATOM 3483 C CG2 . VAL A 1 433 ? 17.734  5.227   5.759   1.00 97.79 433 A 1 
ATOM 3484 N N   . HIS A 1 434 ? 16.912  6.533   10.171  1.00 98.49 434 A 1 
ATOM 3485 C CA  . HIS A 1 434 ? 16.969  7.336   11.399  1.00 98.28 434 A 1 
ATOM 3486 C C   . HIS A 1 434 ? 17.657  6.618   12.573  1.00 98.32 434 A 1 
ATOM 3487 O O   . HIS A 1 434 ? 18.274  7.276   13.416  1.00 97.99 434 A 1 
ATOM 3488 C CB  . HIS A 1 434 ? 15.563  7.806   11.782  1.00 97.85 434 A 1 
ATOM 3489 C CG  . HIS A 1 434 ? 14.651  6.703   12.269  1.00 97.48 434 A 1 
ATOM 3490 N ND1 . HIS A 1 434 ? 13.765  5.980   11.507  1.00 93.66 434 A 1 
ATOM 3491 C CD2 . HIS A 1 434 ? 14.535  6.249   13.556  1.00 93.54 434 A 1 
ATOM 3492 C CE1 . HIS A 1 434 ? 13.135  5.111   12.308  1.00 93.34 434 A 1 
ATOM 3493 N NE2 . HIS A 1 434 ? 13.570  5.235   13.572  1.00 94.05 434 A 1 
ATOM 3494 N N   . GLU A 1 435 ? 17.632  5.282   12.614  1.00 98.36 435 A 1 
ATOM 3495 C CA  . GLU A 1 435 ? 18.285  4.485   13.664  1.00 98.35 435 A 1 
ATOM 3496 C C   . GLU A 1 435 ? 19.816  4.617   13.628  1.00 98.36 435 A 1 
ATOM 3497 O O   . GLU A 1 435 ? 20.485  4.391   14.641  1.00 97.94 435 A 1 
ATOM 3498 C CB  . GLU A 1 435 ? 17.907  2.998   13.522  1.00 98.28 435 A 1 
ATOM 3499 C CG  . GLU A 1 435 ? 16.413  2.698   13.747  1.00 97.96 435 A 1 
ATOM 3500 C CD  . GLU A 1 435 ? 16.054  1.224   13.486  1.00 97.95 435 A 1 
ATOM 3501 O OE1 . GLU A 1 435 ? 15.016  0.762   14.009  1.00 95.32 435 A 1 
ATOM 3502 O OE2 . GLU A 1 435 ? 16.791  0.533   12.743  1.00 96.07 435 A 1 
ATOM 3503 N N   . LEU A 1 436 ? 20.386  5.028   12.483  1.00 98.44 436 A 1 
ATOM 3504 C CA  . LEU A 1 436 ? 21.828  5.242   12.357  1.00 98.46 436 A 1 
ATOM 3505 C C   . LEU A 1 436 ? 22.327  6.253   13.389  1.00 98.31 436 A 1 
ATOM 3506 O O   . LEU A 1 436 ? 23.361  6.009   14.000  1.00 98.01 436 A 1 
ATOM 3507 C CB  . LEU A 1 436 ? 22.187  5.714   10.934  1.00 98.52 436 A 1 
ATOM 3508 C CG  . LEU A 1 436 ? 22.105  4.620   9.857   1.00 98.37 436 A 1 
ATOM 3509 C CD1 . LEU A 1 436 ? 22.236  5.245   8.470   1.00 97.78 436 A 1 
ATOM 3510 C CD2 . LEU A 1 436 ? 23.236  3.594   10.011  1.00 97.77 436 A 1 
ATOM 3511 N N   . TRP A 1 437 ? 21.593  7.350   13.652  1.00 98.36 437 A 1 
ATOM 3512 C CA  . TRP A 1 437 ? 22.051  8.368   14.603  1.00 98.21 437 A 1 
ATOM 3513 C C   . TRP A 1 437 ? 22.306  7.782   15.993  1.00 97.89 437 A 1 
ATOM 3514 O O   . TRP A 1 437 ? 23.383  7.969   16.556  1.00 97.22 437 A 1 
ATOM 3515 C CB  . TRP A 1 437 ? 21.055  9.527   14.686  1.00 98.13 437 A 1 
ATOM 3516 C CG  . TRP A 1 437 ? 21.502  10.580  15.648  1.00 98.23 437 A 1 
ATOM 3517 C CD1 . TRP A 1 437 ? 21.021  10.767  16.898  1.00 97.61 437 A 1 
ATOM 3518 C CD2 . TRP A 1 437 ? 22.613  11.518  15.503  1.00 98.13 437 A 1 
ATOM 3519 N NE1 . TRP A 1 437 ? 21.743  11.756  17.528  1.00 97.47 437 A 1 
ATOM 3520 C CE2 . TRP A 1 437 ? 22.745  12.249  16.718  1.00 97.84 437 A 1 
ATOM 3521 C CE3 . TRP A 1 437 ? 23.529  11.807  14.474  1.00 97.82 437 A 1 
ATOM 3522 C CZ2 . TRP A 1 437 ? 23.748  13.217  16.903  1.00 97.52 437 A 1 
ATOM 3523 C CZ3 . TRP A 1 437 ? 24.532  12.785  14.646  1.00 97.28 437 A 1 
ATOM 3524 C CH2 . TRP A 1 437 ? 24.645  13.484  15.859  1.00 97.15 437 A 1 
ATOM 3525 N N   . GLU A 1 438 ? 21.352  7.008   16.520  1.00 97.45 438 A 1 
ATOM 3526 C CA  . GLU A 1 438 ? 21.486  6.367   17.830  1.00 96.82 438 A 1 
ATOM 3527 C C   . GLU A 1 438 ? 22.676  5.401   17.866  1.00 97.04 438 A 1 
ATOM 3528 O O   . GLU A 1 438 ? 23.400  5.323   18.859  1.00 96.21 438 A 1 
ATOM 3529 C CB  . GLU A 1 438 ? 20.168  5.648   18.159  1.00 95.62 438 A 1 
ATOM 3530 C CG  . GLU A 1 438 ? 20.125  5.059   19.583  1.00 81.36 438 A 1 
ATOM 3531 C CD  . GLU A 1 438 ? 20.311  6.102   20.691  1.00 73.44 438 A 1 
ATOM 3532 O OE1 . GLU A 1 438 ? 20.772  5.700   21.780  1.00 65.14 438 A 1 
ATOM 3533 O OE2 . GLU A 1 438 ? 20.010  7.288   20.440  1.00 64.14 438 A 1 
ATOM 3534 N N   . LEU A 1 439 ? 22.925  4.688   16.771  1.00 97.28 439 A 1 
ATOM 3535 C CA  . LEU A 1 439 ? 23.987  3.688   16.708  1.00 96.85 439 A 1 
ATOM 3536 C C   . LEU A 1 439 ? 25.373  4.260   16.412  1.00 97.12 439 A 1 
ATOM 3537 O O   . LEU A 1 439 ? 26.365  3.640   16.807  1.00 95.57 439 A 1 
ATOM 3538 C CB  . LEU A 1 439 ? 23.607  2.612   15.685  1.00 95.47 439 A 1 
ATOM 3539 C CG  . LEU A 1 439 ? 22.408  1.737   16.089  1.00 90.49 439 A 1 
ATOM 3540 C CD1 . LEU A 1 439 ? 22.274  0.619   15.061  1.00 85.44 439 A 1 
ATOM 3541 C CD2 . LEU A 1 439 ? 22.587  1.073   17.460  1.00 85.49 439 A 1 
ATOM 3542 N N   . CYS A 1 440 ? 25.467  5.409   15.728  1.00 96.31 440 A 1 
ATOM 3543 C CA  . CYS A 1 440 ? 26.740  5.912   15.206  1.00 96.13 440 A 1 
ATOM 3544 C C   . CYS A 1 440 ? 27.039  7.394   15.472  1.00 97.26 440 A 1 
ATOM 3545 O O   . CYS A 1 440 ? 28.055  7.898   14.994  1.00 96.51 440 A 1 
ATOM 3546 C CB  . CYS A 1 440 ? 26.855  5.518   13.728  1.00 92.58 440 A 1 
ATOM 3547 S SG  . CYS A 1 440 ? 25.876  6.619   12.671  1.00 90.13 440 A 1 
ATOM 3548 N N   . SER A 1 441 ? 26.233  8.089   16.288  1.00 97.79 441 A 1 
ATOM 3549 C CA  . SER A 1 441 ? 26.463  9.495   16.671  1.00 97.81 441 A 1 
ATOM 3550 C C   . SER A 1 441 ? 27.874  9.776   17.201  1.00 98.01 441 A 1 
ATOM 3551 O O   . SER A 1 441 ? 28.424  10.848  16.944  1.00 97.55 441 A 1 
ATOM 3552 C CB  . SER A 1 441 ? 25.437  9.927   17.719  1.00 97.13 441 A 1 
ATOM 3553 O OG  . SER A 1 441 ? 25.399  9.003   18.789  1.00 94.53 441 A 1 
ATOM 3554 N N   . PHE A 1 442 ? 28.510  8.797   17.860  1.00 97.98 442 A 1 
ATOM 3555 C CA  . PHE A 1 442 ? 29.883  8.915   18.352  1.00 98.01 442 A 1 
ATOM 3556 C C   . PHE A 1 442 ? 30.927  9.151   17.244  1.00 98.21 442 A 1 
ATOM 3557 O O   . PHE A 1 442 ? 31.990  9.685   17.536  1.00 97.87 442 A 1 
ATOM 3558 C CB  . PHE A 1 442 ? 30.237  7.670   19.181  1.00 97.85 442 A 1 
ATOM 3559 C CG  . PHE A 1 442 ? 30.278  6.384   18.378  1.00 97.95 442 A 1 
ATOM 3560 C CD1 . PHE A 1 442 ? 29.166  5.528   18.350  1.00 96.94 442 A 1 
ATOM 3561 C CD2 . PHE A 1 442 ? 31.428  6.051   17.644  1.00 97.06 442 A 1 
ATOM 3562 C CE1 . PHE A 1 442 ? 29.191  4.356   17.583  1.00 96.33 442 A 1 
ATOM 3563 C CE2 . PHE A 1 442 ? 31.453  4.880   16.869  1.00 96.34 442 A 1 
ATOM 3564 C CZ  . PHE A 1 442 ? 30.334  4.032   16.836  1.00 96.71 442 A 1 
ATOM 3565 N N   . PHE A 1 443 ? 30.643  8.823   15.981  1.00 98.09 443 A 1 
ATOM 3566 C CA  . PHE A 1 443 ? 31.544  9.186   14.875  1.00 98.07 443 A 1 
ATOM 3567 C C   . PHE A 1 443 ? 31.577  10.697  14.600  1.00 98.03 443 A 1 
ATOM 3568 O O   . PHE A 1 443 ? 32.540  11.205  14.023  1.00 97.40 443 A 1 
ATOM 3569 C CB  . PHE A 1 443 ? 31.135  8.438   13.601  1.00 97.92 443 A 1 
ATOM 3570 C CG  . PHE A 1 443 ? 31.551  6.987   13.561  1.00 97.97 443 A 1 
ATOM 3571 C CD1 . PHE A 1 443 ? 32.915  6.661   13.453  1.00 96.92 443 A 1 
ATOM 3572 C CD2 . PHE A 1 443 ? 30.588  5.965   13.554  1.00 97.14 443 A 1 
ATOM 3573 C CE1 . PHE A 1 443 ? 33.315  5.324   13.327  1.00 96.55 443 A 1 
ATOM 3574 C CE2 . PHE A 1 443 ? 30.988  4.623   13.428  1.00 96.49 443 A 1 
ATOM 3575 C CZ  . PHE A 1 443 ? 32.351  4.301   13.308  1.00 96.99 443 A 1 
ATOM 3576 N N   . PHE A 1 444 ? 30.530  11.396  15.012  1.00 98.07 444 A 1 
ATOM 3577 C CA  . PHE A 1 444 ? 30.317  12.810  14.731  1.00 97.94 444 A 1 
ATOM 3578 C C   . PHE A 1 444 ? 30.503  13.692  15.966  1.00 97.86 444 A 1 
ATOM 3579 O O   . PHE A 1 444 ? 31.029  14.797  15.851  1.00 97.15 444 A 1 
ATOM 3580 C CB  . PHE A 1 444 ? 28.909  12.971  14.151  1.00 97.86 444 A 1 
ATOM 3581 C CG  . PHE A 1 444 ? 28.630  12.083  12.953  1.00 98.20 444 A 1 
ATOM 3582 C CD1 . PHE A 1 444 ? 29.301  12.310  11.741  1.00 97.57 444 A 1 
ATOM 3583 C CD2 . PHE A 1 444 ? 27.705  11.030  13.053  1.00 97.71 444 A 1 
ATOM 3584 C CE1 . PHE A 1 444 ? 29.043  11.497  10.627  1.00 97.45 444 A 1 
ATOM 3585 C CE2 . PHE A 1 444 ? 27.443  10.215  11.935  1.00 97.42 444 A 1 
ATOM 3586 C CZ  . PHE A 1 444 ? 28.110  10.453  10.720  1.00 97.82 444 A 1 
ATOM 3587 N N   . VAL A 1 445 ? 30.112  13.199  17.137  1.00 97.92 445 A 1 
ATOM 3588 C CA  . VAL A 1 445 ? 30.131  13.942  18.402  1.00 97.79 445 A 1 
ATOM 3589 C C   . VAL A 1 445 ? 30.902  13.148  19.455  1.00 97.90 445 A 1 
ATOM 3590 O O   . VAL A 1 445 ? 30.664  11.957  19.656  1.00 97.20 445 A 1 
ATOM 3591 C CB  . VAL A 1 445 ? 28.700  14.259  18.880  1.00 96.89 445 A 1 
ATOM 3592 C CG1 . VAL A 1 445 ? 28.714  15.138  20.136  1.00 91.68 445 A 1 
ATOM 3593 C CG2 . VAL A 1 445 ? 27.894  15.006  17.810  1.00 91.68 445 A 1 
ATOM 3594 N N   . ALA A 1 446 ? 31.827  13.805  20.143  1.00 97.59 446 A 1 
ATOM 3595 C CA  . ALA A 1 446 ? 32.573  13.193  21.238  1.00 97.52 446 A 1 
ATOM 3596 C C   . ALA A 1 446 ? 31.650  12.881  22.434  1.00 97.35 446 A 1 
ATOM 3597 O O   . ALA A 1 446 ? 30.773  13.692  22.756  1.00 96.24 446 A 1 
ATOM 3598 C CB  . ALA A 1 446 ? 33.725  14.114  21.650  1.00 97.03 446 A 1 
ATOM 3599 N N   . PRO A 1 447 ? 31.849  11.758  23.140  1.00 97.18 447 A 1 
ATOM 3600 C CA  . PRO A 1 447 ? 31.027  11.419  24.293  1.00 96.52 447 A 1 
ATOM 3601 C C   . PRO A 1 447 ? 31.180  12.474  25.395  1.00 96.32 447 A 1 
ATOM 3602 O O   . PRO A 1 447 ? 32.286  12.873  25.772  1.00 95.16 447 A 1 
ATOM 3603 C CB  . PRO A 1 447 ? 31.481  10.022  24.731  1.00 95.46 447 A 1 
ATOM 3604 C CG  . PRO A 1 447 ? 32.915  9.927   24.214  1.00 93.79 447 A 1 
ATOM 3605 C CD  . PRO A 1 447 ? 32.873  10.747  22.927  1.00 96.41 447 A 1 
ATOM 3606 N N   . THR A 1 448 ? 30.053  12.956  25.911  1.00 95.45 448 A 1 
ATOM 3607 C CA  . THR A 1 448 ? 30.001  13.893  27.046  1.00 94.03 448 A 1 
ATOM 3608 C C   . THR A 1 448 ? 29.832  13.180  28.384  1.00 93.84 448 A 1 
ATOM 3609 O O   . THR A 1 448 ? 30.224  13.730  29.412  1.00 91.13 448 A 1 
ATOM 3610 C CB  . THR A 1 448 ? 28.876  14.922  26.867  1.00 92.81 448 A 1 
ATOM 3611 O OG1 . THR A 1 448 ? 27.654  14.268  26.642  1.00 89.36 448 A 1 
ATOM 3612 C CG2 . THR A 1 448 ? 29.136  15.850  25.681  1.00 87.48 448 A 1 
ATOM 3613 N N   . ALA A 1 449 ? 29.310  11.957  28.355  1.00 95.23 449 A 1 
ATOM 3614 C CA  . ALA A 1 449 ? 29.121  11.058  29.485  1.00 95.20 449 A 1 
ATOM 3615 C C   . ALA A 1 449 ? 29.574  9.641   29.104  1.00 95.99 449 A 1 
ATOM 3616 O O   . ALA A 1 449 ? 29.737  9.333   27.923  1.00 95.04 449 A 1 
ATOM 3617 C CB  . ALA A 1 449 ? 27.647  11.101  29.908  1.00 93.89 449 A 1 
ATOM 3618 N N   . TYR A 1 450 ? 29.762  8.787   30.105  1.00 96.04 450 A 1 
ATOM 3619 C CA  . TYR A 1 450 ? 30.178  7.394   29.946  1.00 96.43 450 A 1 
ATOM 3620 C C   . TYR A 1 450 ? 29.163  6.489   30.643  1.00 96.32 450 A 1 
ATOM 3621 O O   . TYR A 1 450 ? 28.777  6.764   31.779  1.00 94.93 450 A 1 
ATOM 3622 C CB  . TYR A 1 450 ? 31.597  7.206   30.506  1.00 96.41 450 A 1 
ATOM 3623 C CG  . TYR A 1 450 ? 32.641  8.075   29.826  1.00 96.87 450 A 1 
ATOM 3624 C CD1 . TYR A 1 450 ? 33.285  7.628   28.658  1.00 95.34 450 A 1 
ATOM 3625 C CD2 . TYR A 1 450 ? 32.924  9.365   30.326  1.00 95.74 450 A 1 
ATOM 3626 C CE1 . TYR A 1 450 ? 34.201  8.459   27.987  1.00 95.33 450 A 1 
ATOM 3627 C CE2 . TYR A 1 450 ? 33.833  10.203  29.654  1.00 95.56 450 A 1 
ATOM 3628 C CZ  . TYR A 1 450 ? 34.469  9.752   28.479  1.00 96.42 450 A 1 
ATOM 3629 O OH  . TYR A 1 450 ? 35.328  10.572  27.818  1.00 95.68 450 A 1 
ATOM 3630 N N   . ASP A 1 451 ? 28.722  5.433   29.970  1.00 95.37 451 A 1 
ATOM 3631 C CA  . ASP A 1 451 ? 27.727  4.501   30.515  1.00 94.95 451 A 1 
ATOM 3632 C C   . ASP A 1 451 ? 28.243  3.814   31.794  1.00 95.35 451 A 1 
ATOM 3633 O O   . ASP A 1 451 ? 29.191  3.017   31.758  1.00 94.91 451 A 1 
ATOM 3634 C CB  . ASP A 1 451 ? 27.322  3.470   29.453  1.00 94.17 451 A 1 
ATOM 3635 C CG  . ASP A 1 451 ? 26.442  2.365   30.054  1.00 93.18 451 A 1 
ATOM 3636 O OD1 . ASP A 1 451 ? 25.320  2.658   30.492  1.00 88.87 451 A 1 
ATOM 3637 O OD2 . ASP A 1 451 ? 26.934  1.212   30.165  1.00 88.64 451 A 1 
ATOM 3638 N N   . GLU A 1 452 ? 27.582  4.083   32.915  1.00 94.41 452 A 1 
ATOM 3639 C CA  . GLU A 1 452 ? 28.002  3.601   34.240  1.00 93.90 452 A 1 
ATOM 3640 C C   . GLU A 1 452 ? 28.143  2.072   34.308  1.00 94.26 452 A 1 
ATOM 3641 O O   . GLU A 1 452 ? 29.057  1.547   34.947  1.00 92.58 452 A 1 
ATOM 3642 C CB  . GLU A 1 452 ? 26.976  4.014   35.301  1.00 92.33 452 A 1 
ATOM 3643 C CG  . GLU A 1 452 ? 26.863  5.525   35.540  1.00 82.15 452 A 1 
ATOM 3644 C CD  . GLU A 1 452 ? 25.829  5.864   36.632  1.00 77.47 452 A 1 
ATOM 3645 O OE1 . GLU A 1 452 ? 25.628  7.068   36.889  1.00 69.74 452 A 1 
ATOM 3646 O OE2 . GLU A 1 452 ? 25.223  4.913   37.196  1.00 70.02 452 A 1 
ATOM 3647 N N   . LYS A 1 453 ? 27.250  1.334   33.639  1.00 93.91 453 A 1 
ATOM 3648 C CA  . LYS A 1 453 ? 27.302  -0.136  33.630  1.00 93.64 453 A 1 
ATOM 3649 C C   . LYS A 1 453 ? 28.529  -0.623  32.868  1.00 94.46 453 A 1 
ATOM 3650 O O   . LYS A 1 453 ? 29.203  -1.554  33.313  1.00 93.10 453 A 1 
ATOM 3651 C CB  . LYS A 1 453 ? 26.029  -0.725  33.002  1.00 93.49 453 A 1 
ATOM 3652 C CG  . LYS A 1 453 ? 24.767  -0.450  33.828  1.00 86.49 453 A 1 
ATOM 3653 C CD  . LYS A 1 453 ? 23.540  -1.030  33.114  1.00 81.25 453 A 1 
ATOM 3654 C CE  . LYS A 1 453 ? 22.273  -0.730  33.913  1.00 74.04 453 A 1 
ATOM 3655 N NZ  . LYS A 1 453 ? 21.049  -1.086  33.149  1.00 63.52 453 A 1 
ATOM 3656 N N   . THR A 1 454 ? 28.825  0.020   31.730  1.00 94.42 454 A 1 
ATOM 3657 C CA  . THR A 1 454 ? 30.009  -0.289  30.924  1.00 94.07 454 A 1 
ATOM 3658 C C   . THR A 1 454 ? 31.287  0.111   31.659  1.00 94.73 454 A 1 
ATOM 3659 O O   . THR A 1 454 ? 32.205  -0.709  31.728  1.00 94.09 454 A 1 
ATOM 3660 C CB  . THR A 1 454 ? 29.920  0.357   29.538  1.00 93.80 454 A 1 
ATOM 3661 O OG1 . THR A 1 454 ? 28.772  -0.134  28.888  1.00 90.53 454 A 1 
ATOM 3662 C CG2 . THR A 1 454 ? 31.093  -0.047  28.649  1.00 90.06 454 A 1 
ATOM 3663 N N   . VAL A 1 455 ? 31.321  1.286   32.295  1.00 95.30 455 A 1 
ATOM 3664 C CA  . VAL A 1 455 ? 32.436  1.722   33.154  1.00 95.14 455 A 1 
ATOM 3665 C C   . VAL A 1 455 ? 32.696  0.686   34.248  1.00 94.97 455 A 1 
ATOM 3666 O O   . VAL A 1 455 ? 33.766  0.084   34.283  1.00 94.14 455 A 1 
ATOM 3667 C CB  . VAL A 1 455 ? 32.182  3.123   33.760  1.00 95.04 455 A 1 
ATOM 3668 C CG1 . VAL A 1 455 ? 33.247  3.503   34.801  1.00 92.25 455 A 1 
ATOM 3669 C CG2 . VAL A 1 455 ? 32.203  4.209   32.682  1.00 91.55 455 A 1 
ATOM 3670 N N   . LYS A 1 456 ? 31.698  0.367   35.071  1.00 94.63 456 A 1 
ATOM 3671 C CA  . LYS A 1 456 ? 31.832  -0.614  36.162  1.00 93.67 456 A 1 
ATOM 3672 C C   . LYS A 1 456 ? 32.324  -1.988  35.685  1.00 93.62 456 A 1 
ATOM 3673 O O   . LYS A 1 456 ? 33.047  -2.680  36.401  1.00 91.53 456 A 1 
ATOM 3674 C CB  . LYS A 1 456 ? 30.477  -0.717  36.878  1.00 93.07 456 A 1 
ATOM 3675 C CG  . LYS A 1 456 ? 30.540  -1.596  38.133  1.00 82.30 456 A 1 
ATOM 3676 C CD  . LYS A 1 456 ? 29.197  -1.552  38.868  1.00 77.38 456 A 1 
ATOM 3677 C CE  . LYS A 1 456 ? 29.266  -2.387  40.147  1.00 69.11 456 A 1 
ATOM 3678 N NZ  . LYS A 1 456 ? 28.011  -2.266  40.932  1.00 59.20 456 A 1 
ATOM 3679 N N   . LYS A 1 457 ? 31.919  -2.405  34.486  1.00 93.87 457 A 1 
ATOM 3680 C CA  . LYS A 1 457 ? 32.278  -3.717  33.929  1.00 93.56 457 A 1 
ATOM 3681 C C   . LYS A 1 457 ? 33.651  -3.730  33.244  1.00 94.22 457 A 1 
ATOM 3682 O O   . LYS A 1 457 ? 34.350  -4.747  33.315  1.00 91.56 457 A 1 
ATOM 3683 C CB  . LYS A 1 457 ? 31.145  -4.155  32.985  1.00 92.99 457 A 1 
ATOM 3684 C CG  . LYS A 1 457 ? 31.317  -5.595  32.480  1.00 86.99 457 A 1 
ATOM 3685 C CD  . LYS A 1 457 ? 30.103  -5.998  31.640  1.00 83.40 457 A 1 
ATOM 3686 C CE  . LYS A 1 457 ? 30.235  -7.447  31.154  1.00 75.58 457 A 1 
ATOM 3687 N NZ  . LYS A 1 457 ? 29.026  -7.866  30.395  1.00 66.35 457 A 1 
ATOM 3688 N N   . ARG A 1 458 ? 34.009  -2.650  32.551  1.00 94.05 458 A 1 
ATOM 3689 C CA  . ARG A 1 458 ? 35.116  -2.608  31.576  1.00 93.28 458 A 1 
ATOM 3690 C C   . ARG A 1 458 ? 36.269  -1.684  31.964  1.00 94.77 458 A 1 
ATOM 3691 O O   . ARG A 1 458 ? 37.373  -1.934  31.504  1.00 92.73 458 A 1 
ATOM 3692 C CB  . ARG A 1 458 ? 34.568  -2.213  30.187  1.00 92.40 458 A 1 
ATOM 3693 C CG  . ARG A 1 458 ? 33.458  -3.129  29.638  1.00 90.84 458 A 1 
ATOM 3694 C CD  . ARG A 1 458 ? 33.905  -4.599  29.546  1.00 86.45 458 A 1 
ATOM 3695 N NE  . ARG A 1 458 ? 32.955  -5.414  28.778  1.00 83.70 458 A 1 
ATOM 3696 C CZ  . ARG A 1 458 ? 33.134  -6.673  28.413  1.00 77.63 458 A 1 
ATOM 3697 N NH1 . ARG A 1 458 ? 34.171  -7.364  28.798  1.00 71.13 458 A 1 
ATOM 3698 N NH2 . ARG A 1 458 ? 32.268  -7.262  27.639  1.00 73.54 458 A 1 
ATOM 3699 N N   . TRP A 1 459 ? 36.042  -0.674  32.812  1.00 95.44 459 A 1 
ATOM 3700 C CA  . TRP A 1 459 ? 37.090  0.179   33.356  1.00 95.51 459 A 1 
ATOM 3701 C C   . TRP A 1 459 ? 37.631  -0.446  34.642  1.00 95.25 459 A 1 
ATOM 3702 O O   . TRP A 1 459 ? 36.889  -0.673  35.598  1.00 93.27 459 A 1 
ATOM 3703 C CB  . TRP A 1 459 ? 36.546  1.586   33.577  1.00 95.47 459 A 1 
ATOM 3704 C CG  . TRP A 1 459 ? 37.599  2.644   33.672  1.00 95.83 459 A 1 
ATOM 3705 C CD1 . TRP A 1 459 ? 38.054  3.214   34.807  1.00 94.68 459 A 1 
ATOM 3706 C CD2 . TRP A 1 459 ? 38.311  3.290   32.579  1.00 96.25 459 A 1 
ATOM 3707 N NE1 . TRP A 1 459 ? 38.983  4.181   34.493  1.00 94.83 459 A 1 
ATOM 3708 C CE2 . TRP A 1 459 ? 39.176  4.282   33.138  1.00 95.89 459 A 1 
ATOM 3709 C CE3 . TRP A 1 459 ? 38.303  3.158   31.178  1.00 95.87 459 A 1 
ATOM 3710 C CZ2 . TRP A 1 459 ? 39.980  5.106   32.338  1.00 96.01 459 A 1 
ATOM 3711 C CZ3 . TRP A 1 459 ? 39.111  3.980   30.368  1.00 95.25 459 A 1 
ATOM 3712 C CH2 . TRP A 1 459 ? 39.947  4.956   30.943  1.00 95.06 459 A 1 
ATOM 3713 N N   . LYS A 1 460 ? 38.905  -0.829  34.641  1.00 95.74 460 A 1 
ATOM 3714 C CA  . LYS A 1 460 ? 39.594  -1.462  35.771  1.00 95.02 460 A 1 
ATOM 3715 C C   . LYS A 1 460 ? 40.546  -0.463  36.423  1.00 95.85 460 A 1 
ATOM 3716 O O   . LYS A 1 460 ? 40.806  0.588   35.860  1.00 94.61 460 A 1 
ATOM 3717 C CB  . LYS A 1 460 ? 40.330  -2.736  35.300  1.00 93.30 460 A 1 
ATOM 3718 C CG  . LYS A 1 460 ? 39.450  -3.777  34.584  1.00 89.33 460 A 1 
ATOM 3719 C CD  . LYS A 1 460 ? 38.225  -4.182  35.412  1.00 81.56 460 A 1 
ATOM 3720 C CE  . LYS A 1 460 ? 37.419  -5.259  34.696  1.00 76.15 460 A 1 
ATOM 3721 N NZ  . LYS A 1 460 ? 36.122  -5.461  35.386  1.00 65.05 460 A 1 
ATOM 3722 N N   . GLU A 1 461 ? 41.075  -0.819  37.583  1.00 93.88 461 A 1 
ATOM 3723 C CA  . GLU A 1 461 ? 42.046  0.006   38.315  1.00 93.78 461 A 1 
ATOM 3724 C C   . GLU A 1 461 ? 43.263  0.369   37.451  1.00 94.60 461 A 1 
ATOM 3725 O O   . GLU A 1 461 ? 43.693  1.516   37.439  1.00 92.81 461 A 1 
ATOM 3726 C CB  . GLU A 1 461 ? 42.439  -0.775  39.578  1.00 92.24 461 A 1 
ATOM 3727 C CG  . GLU A 1 461 ? 43.307  0.024   40.557  1.00 80.26 461 A 1 
ATOM 3728 C CD  . GLU A 1 461 ? 43.562  -0.735  41.876  1.00 74.29 461 A 1 
ATOM 3729 O OE1 . GLU A 1 461 ? 44.228  -0.149  42.759  1.00 66.94 461 A 1 
ATOM 3730 O OE2 . GLU A 1 461 ? 43.077  -1.887  42.004  1.00 66.79 461 A 1 
ATOM 3731 N N   . ASP A 1 462 ? 43.737  -0.577  36.640  1.00 94.99 462 A 1 
ATOM 3732 C CA  . ASP A 1 462 ? 44.854  -0.347  35.720  1.00 95.34 462 A 1 
ATOM 3733 C C   . ASP A 1 462 ? 44.475  0.386   34.419  1.00 96.55 462 A 1 
ATOM 3734 O O   . ASP A 1 462 ? 45.367  0.871   33.719  1.00 95.51 462 A 1 
ATOM 3735 C CB  . ASP A 1 462 ? 45.512  -1.691  35.393  1.00 93.79 462 A 1 
ATOM 3736 C CG  . ASP A 1 462 ? 46.234  -2.322  36.587  1.00 89.29 462 A 1 
ATOM 3737 O OD1 . ASP A 1 462 ? 47.133  -1.640  37.136  1.00 82.53 462 A 1 
ATOM 3738 O OD2 . ASP A 1 462 ? 45.969  -3.502  36.865  1.00 82.97 462 A 1 
ATOM 3739 N N   . SER A 1 463 ? 43.185  0.503   34.076  1.00 95.90 463 A 1 
ATOM 3740 C CA  . SER A 1 463 ? 42.752  1.056   32.782  1.00 96.26 463 A 1 
ATOM 3741 C C   . SER A 1 463 ? 43.268  2.478   32.509  1.00 96.75 463 A 1 
ATOM 3742 O O   . SER A 1 463 ? 43.654  2.734   31.372  1.00 96.58 463 A 1 
ATOM 3743 C CB  . SER A 1 463 ? 41.226  1.031   32.623  1.00 96.09 463 A 1 
ATOM 3744 O OG  . SER A 1 463 ? 40.749  -0.305  32.598  1.00 94.34 463 A 1 
ATOM 3745 N N   . PRO A 1 464 ? 43.346  3.407   33.483  1.00 96.90 464 A 1 
ATOM 3746 C CA  . PRO A 1 464 ? 43.912  4.736   33.237  1.00 96.58 464 A 1 
ATOM 3747 C C   . PRO A 1 464 ? 45.373  4.688   32.782  1.00 97.00 464 A 1 
ATOM 3748 O O   . PRO A 1 464 ? 45.756  5.397   31.849  1.00 96.67 464 A 1 
ATOM 3749 C CB  . PRO A 1 464 ? 43.786  5.495   34.560  1.00 95.65 464 A 1 
ATOM 3750 C CG  . PRO A 1 464 ? 42.685  4.753   35.307  1.00 93.23 464 A 1 
ATOM 3751 C CD  . PRO A 1 464 ? 42.851  3.321   34.846  1.00 95.85 464 A 1 
ATOM 3752 N N   . ARG A 1 465 ? 46.190  3.833   33.430  1.00 96.39 465 A 1 
ATOM 3753 C CA  . ARG A 1 465 ? 47.595  3.624   33.059  1.00 96.43 465 A 1 
ATOM 3754 C C   . ARG A 1 465 ? 47.690  2.993   31.670  1.00 96.99 465 A 1 
ATOM 3755 O O   . ARG A 1 465 ? 48.384  3.524   30.816  1.00 96.73 465 A 1 
ATOM 3756 C CB  . ARG A 1 465 ? 48.293  2.752   34.121  1.00 96.05 465 A 1 
ATOM 3757 C CG  . ARG A 1 465 ? 49.792  2.551   33.810  1.00 92.07 465 A 1 
ATOM 3758 C CD  . ARG A 1 465 ? 50.461  1.525   34.744  1.00 90.83 465 A 1 
ATOM 3759 N NE  . ARG A 1 465 ? 49.986  0.150   34.482  1.00 84.48 465 A 1 
ATOM 3760 C CZ  . ARG A 1 465 ? 49.636  -0.768  35.372  1.00 80.30 465 A 1 
ATOM 3761 N NH1 . ARG A 1 465 ? 49.852  -0.636  36.644  1.00 69.35 465 A 1 
ATOM 3762 N NH2 . ARG A 1 465 ? 49.020  -1.838  35.000  1.00 72.26 465 A 1 
ATOM 3763 N N   . GLU A 1 466 ? 46.959  1.906   31.432  1.00 96.19 466 A 1 
ATOM 3764 C CA  . GLU A 1 466 ? 46.953  1.182   30.155  1.00 96.64 466 A 1 
ATOM 3765 C C   . GLU A 1 466 ? 46.488  2.073   28.993  1.00 97.28 466 A 1 
ATOM 3766 O O   . GLU A 1 466 ? 47.100  2.061   27.927  1.00 97.05 466 A 1 
ATOM 3767 C CB  . GLU A 1 466 ? 46.034  -0.043  30.271  1.00 96.43 466 A 1 
ATOM 3768 C CG  . GLU A 1 466 ? 46.564  -1.126  31.232  1.00 94.75 466 A 1 
ATOM 3769 C CD  . GLU A 1 466 ? 45.570  -2.287  31.426  1.00 94.43 466 A 1 
ATOM 3770 O OE1 . GLU A 1 466 ? 46.005  -3.348  31.931  1.00 87.80 466 A 1 
ATOM 3771 O OE2 . GLU A 1 466 ? 44.373  -2.122  31.086  1.00 88.96 466 A 1 
ATOM 3772 N N   . MET A 1 467 ? 45.456  2.900   29.196  1.00 97.29 467 A 1 
ATOM 3773 C CA  . MET A 1 467 ? 44.993  3.846   28.172  1.00 97.33 467 A 1 
ATOM 3774 C C   . MET A 1 467 ? 45.990  4.980   27.930  1.00 97.56 467 A 1 
ATOM 3775 O O   . MET A 1 467 ? 46.144  5.405   26.787  1.00 97.50 467 A 1 
ATOM 3776 C CB  . MET A 1 467 ? 43.612  4.408   28.533  1.00 97.26 467 A 1 
ATOM 3777 C CG  . MET A 1 467 ? 42.476  3.370   28.468  1.00 96.16 467 A 1 
ATOM 3778 S SD  . MET A 1 467 ? 42.235  2.517   26.883  1.00 96.83 467 A 1 
ATOM 3779 C CE  . MET A 1 467 ? 43.216  1.015   27.157  1.00 91.84 467 A 1 
ATOM 3780 N N   . THR A 1 468 ? 46.713  5.435   28.964  1.00 97.08 468 A 1 
ATOM 3781 C CA  . THR A 1 468 ? 47.792  6.427   28.799  1.00 97.00 468 A 1 
ATOM 3782 C C   . THR A 1 468 ? 48.956  5.847   27.991  1.00 97.29 468 A 1 
ATOM 3783 O O   . THR A 1 468 ? 49.462  6.497   27.079  1.00 96.98 468 A 1 
ATOM 3784 C CB  . THR A 1 468 ? 48.291  6.930   30.158  1.00 96.63 468 A 1 
ATOM 3785 O OG1 . THR A 1 468 ? 47.226  7.467   30.907  1.00 93.82 468 A 1 
ATOM 3786 C CG2 . THR A 1 468 ? 49.338  8.035   30.027  1.00 93.53 468 A 1 
ATOM 3787 N N   . GLU A 1 469 ? 49.355  4.608   28.275  1.00 97.43 469 A 1 
ATOM 3788 C CA  . GLU A 1 469 ? 50.370  3.907   27.479  1.00 97.53 469 A 1 
ATOM 3789 C C   . GLU A 1 469 ? 49.908  3.710   26.025  1.00 97.87 469 A 1 
ATOM 3790 O O   . GLU A 1 469 ? 50.674  3.970   25.098  1.00 97.37 469 A 1 
ATOM 3791 C CB  . GLU A 1 469 ? 50.713  2.547   28.110  1.00 97.09 469 A 1 
ATOM 3792 C CG  . GLU A 1 469 ? 51.512  2.646   29.429  1.00 93.31 469 A 1 
ATOM 3793 C CD  . GLU A 1 469 ? 51.925  1.271   29.996  1.00 93.91 469 A 1 
ATOM 3794 O OE1 . GLU A 1 469 ? 52.121  1.154   31.222  1.00 86.20 469 A 1 
ATOM 3795 O OE2 . GLU A 1 469 ? 52.163  0.325   29.201  1.00 88.65 469 A 1 
ATOM 3796 N N   . LEU A 1 470 ? 48.643  3.317   25.817  1.00 97.68 470 A 1 
ATOM 3797 C CA  . LEU A 1 470 ? 48.068  3.180   24.476  1.00 97.93 470 A 1 
ATOM 3798 C C   . LEU A 1 470 ? 48.055  4.510   23.714  1.00 98.12 470 A 1 
ATOM 3799 O O   . LEU A 1 470 ? 48.352  4.527   22.526  1.00 97.95 470 A 1 
ATOM 3800 C CB  . LEU A 1 470 ? 46.655  2.575   24.585  1.00 97.95 470 A 1 
ATOM 3801 C CG  . LEU A 1 470 ? 45.938  2.398   23.232  1.00 97.59 470 A 1 
ATOM 3802 C CD1 . LEU A 1 470 ? 46.705  1.489   22.271  1.00 95.18 470 A 1 
ATOM 3803 C CD2 . LEU A 1 470 ? 44.556  1.788   23.451  1.00 95.79 470 A 1 
ATOM 3804 N N   . MET A 1 471 ? 47.756  5.630   24.379  1.00 98.18 471 A 1 
ATOM 3805 C CA  . MET A 1 471 ? 47.826  6.957   23.756  1.00 97.91 471 A 1 
ATOM 3806 C C   . MET A 1 471 ? 49.220  7.251   23.198  1.00 98.05 471 A 1 
ATOM 3807 O O   . MET A 1 471 ? 49.322  7.693   22.062  1.00 97.30 471 A 1 
ATOM 3808 C CB  . MET A 1 471 ? 47.441  8.057   24.747  1.00 96.50 471 A 1 
ATOM 3809 C CG  . MET A 1 471 ? 45.934  8.157   24.977  1.00 90.03 471 A 1 
ATOM 3810 S SD  . MET A 1 471 ? 45.475  9.398   26.222  1.00 90.98 471 A 1 
ATOM 3811 C CE  . MET A 1 471 ? 46.135  10.890  25.444  1.00 81.41 471 A 1 
ATOM 3812 N N   . HIS A 1 472 ? 50.293  6.957   23.954  1.00 98.03 472 A 1 
ATOM 3813 C CA  . HIS A 1 472 ? 51.664  7.141   23.465  1.00 97.83 472 A 1 
ATOM 3814 C C   . HIS A 1 472 ? 51.999  6.235   22.276  1.00 98.06 472 A 1 
ATOM 3815 O O   . HIS A 1 472 ? 52.706  6.655   21.362  1.00 97.23 472 A 1 
ATOM 3816 C CB  . HIS A 1 472 ? 52.655  6.902   24.610  1.00 97.28 472 A 1 
ATOM 3817 C CG  . HIS A 1 472 ? 52.593  7.965   25.681  1.00 93.65 472 A 1 
ATOM 3818 N ND1 . HIS A 1 472 ? 52.672  9.320   25.476  1.00 80.19 472 A 1 
ATOM 3819 C CD2 . HIS A 1 472 ? 52.459  7.763   27.032  1.00 80.97 472 A 1 
ATOM 3820 C CE1 . HIS A 1 472 ? 52.586  9.921   26.667  1.00 81.23 472 A 1 
ATOM 3821 N NE2 . HIS A 1 472 ? 52.463  9.016   27.651  1.00 83.34 472 A 1 
ATOM 3822 N N   . VAL A 1 473 ? 51.472  5.008   22.269  1.00 97.56 473 A 1 
ATOM 3823 C CA  . VAL A 1 473 ? 51.617  4.107   21.113  1.00 97.57 473 A 1 
ATOM 3824 C C   . VAL A 1 473 ? 50.941  4.711   19.884  1.00 97.85 473 A 1 
ATOM 3825 O O   . VAL A 1 473 ? 51.580  4.825   18.845  1.00 97.27 473 A 1 
ATOM 3826 C CB  . VAL A 1 473 ? 51.070  2.702   21.423  1.00 97.43 473 A 1 
ATOM 3827 C CG1 . VAL A 1 473 ? 51.092  1.774   20.202  1.00 95.57 473 A 1 
ATOM 3828 C CG2 . VAL A 1 473 ? 51.898  2.024   22.522  1.00 95.38 473 A 1 
ATOM 3829 N N   . LEU A 1 474 ? 49.685  5.147   20.006  1.00 97.68 474 A 1 
ATOM 3830 C CA  . LEU A 1 474 ? 48.915  5.741   18.907  1.00 97.46 474 A 1 
ATOM 3831 C C   . LEU A 1 474 ? 49.519  7.070   18.421  1.00 97.36 474 A 1 
ATOM 3832 O O   . LEU A 1 474 ? 49.525  7.338   17.224  1.00 96.91 474 A 1 
ATOM 3833 C CB  . LEU A 1 474 ? 47.458  5.944   19.357  1.00 97.51 474 A 1 
ATOM 3834 C CG  . LEU A 1 474 ? 46.658  4.652   19.614  1.00 97.04 474 A 1 
ATOM 3835 C CD1 . LEU A 1 474 ? 45.290  5.017   20.200  1.00 94.52 474 A 1 
ATOM 3836 C CD2 . LEU A 1 474 ? 46.427  3.843   18.342  1.00 95.20 474 A 1 
ATOM 3837 N N   . GLU A 1 475 ? 50.064  7.881   19.337  1.00 97.58 475 A 1 
ATOM 3838 C CA  . GLU A 1 475 ? 50.763  9.132   19.009  1.00 97.11 475 A 1 
ATOM 3839 C C   . GLU A 1 475 ? 51.997  8.889   18.126  1.00 97.16 475 A 1 
ATOM 3840 O O   . GLU A 1 475 ? 52.278  9.688   17.232  1.00 95.53 475 A 1 
ATOM 3841 C CB  . GLU A 1 475 ? 51.136  9.837   20.319  1.00 95.65 475 A 1 
ATOM 3842 C CG  . GLU A 1 475 ? 51.726  11.243  20.110  1.00 87.08 475 A 1 
ATOM 3843 C CD  . GLU A 1 475 ? 51.972  11.987  21.437  1.00 87.41 475 A 1 
ATOM 3844 O OE1 . GLU A 1 475 ? 52.011  13.238  21.388  1.00 77.39 475 A 1 
ATOM 3845 O OE2 . GLU A 1 475 ? 52.127  11.316  22.483  1.00 79.04 475 A 1 
ATOM 3846 N N   . GLY A 1 476 ? 52.689  7.765   18.319  1.00 96.85 476 A 1 
ATOM 3847 C CA  . GLY A 1 476 ? 53.852  7.368   17.522  1.00 96.68 476 A 1 
ATOM 3848 C C   . GLY A 1 476 ? 53.536  6.790   16.136  1.00 97.14 476 A 1 
ATOM 3849 O O   . GLY A 1 476 ? 54.466  6.502   15.396  1.00 95.38 476 A 1 
ATOM 3850 N N   . ILE A 1 477 ? 52.265  6.598   15.774  1.00 96.98 477 A 1 
ATOM 3851 C CA  . ILE A 1 477 ? 51.873  5.999   14.489  1.00 96.70 477 A 1 
ATOM 3852 C C   . ILE A 1 477 ? 51.752  7.091   13.419  1.00 96.55 477 A 1 
ATOM 3853 O O   . ILE A 1 477 ? 50.833  7.907   13.480  1.00 94.94 477 A 1 
ATOM 3854 C CB  . ILE A 1 477 ? 50.567  5.179   14.628  1.00 96.19 477 A 1 
ATOM 3855 C CG1 . ILE A 1 477 ? 50.728  4.061   15.675  1.00 94.84 477 A 1 
ATOM 3856 C CG2 . ILE A 1 477 ? 50.161  4.595   13.265  1.00 94.54 477 A 1 
ATOM 3857 C CD1 . ILE A 1 477 ? 49.498  3.164   15.869  1.00 95.02 477 A 1 
ATOM 3858 N N   . ASP A 1 478 ? 52.623  7.088   12.414  1.00 96.41 478 A 1 
ATOM 3859 C CA  . ASP A 1 478 ? 52.557  8.036   11.288  1.00 95.86 478 A 1 
ATOM 3860 C C   . ASP A 1 478 ? 51.457  7.660   10.281  1.00 96.14 478 A 1 
ATOM 3861 O O   . ASP A 1 478 ? 50.625  8.492   9.924   1.00 93.09 478 A 1 
ATOM 3862 C CB  . ASP A 1 478 ? 53.927  8.122   10.594  1.00 94.34 478 A 1 
ATOM 3863 C CG  . ASP A 1 478 ? 55.009  8.772   11.461  1.00 89.11 478 A 1 
ATOM 3864 O OD1 . ASP A 1 478 ? 54.669  9.688   12.244  1.00 82.90 478 A 1 
ATOM 3865 O OD2 . ASP A 1 478 ? 56.179  8.355   11.313  1.00 83.08 478 A 1 
ATOM 3866 N N   . ASP A 1 479 ? 51.411  6.401   9.868   1.00 95.57 479 A 1 
ATOM 3867 C CA  . ASP A 1 479 ? 50.327  5.850   9.046   1.00 96.26 479 A 1 
ATOM 3868 C C   . ASP A 1 479 ? 49.189  5.349   9.946   1.00 96.75 479 A 1 
ATOM 3869 O O   . ASP A 1 479 ? 49.247  4.250   10.507  1.00 94.66 479 A 1 
ATOM 3870 C CB  . ASP A 1 479 ? 50.874  4.746   8.129   1.00 95.41 479 A 1 
ATOM 3871 C CG  . ASP A 1 479 ? 49.766  4.012   7.364   1.00 95.09 479 A 1 
ATOM 3872 O OD1 . ASP A 1 479 ? 48.638  4.550   7.265   1.00 91.72 479 A 1 
ATOM 3873 O OD2 . ASP A 1 479 ? 50.035  2.871   6.927   1.00 90.14 479 A 1 
ATOM 3874 N N   . PHE A 1 480 ? 48.135  6.161   10.080  1.00 95.68 480 A 1 
ATOM 3875 C CA  . PHE A 1 480 ? 46.981  5.875   10.933  1.00 95.59 480 A 1 
ATOM 3876 C C   . PHE A 1 480 ? 45.919  4.983   10.258  1.00 96.22 480 A 1 
ATOM 3877 O O   . PHE A 1 480 ? 44.748  5.002   10.640  1.00 94.41 480 A 1 
ATOM 3878 C CB  . PHE A 1 480 ? 46.427  7.197   11.499  1.00 94.82 480 A 1 
ATOM 3879 C CG  . PHE A 1 480 ? 45.842  7.082   12.889  1.00 94.97 480 A 1 
ATOM 3880 C CD1 . PHE A 1 480 ? 44.451  7.176   13.094  1.00 89.84 480 A 1 
ATOM 3881 C CD2 . PHE A 1 480 ? 46.695  6.893   13.992  1.00 89.95 480 A 1 
ATOM 3882 C CE1 . PHE A 1 480 ? 43.918  7.085   14.395  1.00 88.97 480 A 1 
ATOM 3883 C CE2 . PHE A 1 480 ? 46.164  6.798   15.294  1.00 89.66 480 A 1 
ATOM 3884 C CZ  . PHE A 1 480 ? 44.774  6.895   15.497  1.00 94.94 480 A 1 
ATOM 3885 N N   . SER A 1 481 ? 46.298  4.196   9.248   1.00 96.46 481 A 1 
ATOM 3886 C CA  . SER A 1 481 ? 45.433  3.191   8.615   1.00 96.26 481 A 1 
ATOM 3887 C C   . SER A 1 481 ? 44.978  2.111   9.603   1.00 96.63 481 A 1 
ATOM 3888 O O   . SER A 1 481 ? 45.619  1.868   10.628  1.00 96.68 481 A 1 
ATOM 3889 C CB  . SER A 1 481 ? 46.119  2.554   7.403   1.00 96.10 481 A 1 
ATOM 3890 O OG  . SER A 1 481 ? 47.319  1.910   7.783   1.00 94.46 481 A 1 
ATOM 3891 N N   . ILE A 1 482 ? 43.842  1.466   9.294   1.00 96.44 482 A 1 
ATOM 3892 C CA  . ILE A 1 482 ? 43.217  0.446   10.151  1.00 96.51 482 A 1 
ATOM 3893 C C   . ILE A 1 482 ? 44.203  -0.694  10.428  1.00 96.95 482 A 1 
ATOM 3894 O O   . ILE A 1 482 ? 44.449  -1.039  11.585  1.00 96.31 482 A 1 
ATOM 3895 C CB  . ILE A 1 482 ? 41.906  -0.065  9.493   1.00 95.98 482 A 1 
ATOM 3896 C CG1 . ILE A 1 482 ? 40.862  1.072   9.431   1.00 94.64 482 A 1 
ATOM 3897 C CG2 . ILE A 1 482 ? 41.342  -1.286  10.247  1.00 94.29 482 A 1 
ATOM 3898 C CD1 . ILE A 1 482 ? 39.643  0.765   8.547   1.00 91.98 482 A 1 
ATOM 3899 N N   . GLU A 1 483 ? 44.826  -1.222  9.381   1.00 95.96 483 A 1 
ATOM 3900 C CA  . GLU A 1 483 ? 45.733  -2.364  9.447   1.00 95.91 483 A 1 
ATOM 3901 C C   . GLU A 1 483 ? 47.009  -2.042  10.229  1.00 96.77 483 A 1 
ATOM 3902 O O   . GLU A 1 483 ? 47.492  -2.863  11.011  1.00 95.72 483 A 1 
ATOM 3903 C CB  . GLU A 1 483 ? 46.118  -2.821  8.028   1.00 95.17 483 A 1 
ATOM 3904 C CG  . GLU A 1 483 ? 44.943  -3.283  7.141   1.00 86.12 483 A 1 
ATOM 3905 C CD  . GLU A 1 483 ? 44.091  -2.157  6.522   1.00 78.80 483 A 1 
ATOM 3906 O OE1 . GLU A 1 483 ? 43.066  -2.504  5.897   1.00 68.88 483 A 1 
ATOM 3907 O OE2 . GLU A 1 483 ? 44.462  -0.970  6.669   1.00 69.72 483 A 1 
ATOM 3908 N N   . ASN A 1 484 ? 47.548  -0.835  10.049  1.00 96.63 484 A 1 
ATOM 3909 C CA  . ASN A 1 484 ? 48.777  -0.443  10.729  1.00 96.86 484 A 1 
ATOM 3910 C C   . ASN A 1 484 ? 48.542  -0.152  12.217  1.00 97.42 484 A 1 
ATOM 3911 O O   . ASN A 1 484 ? 49.336  -0.580  13.060  1.00 96.90 484 A 1 
ATOM 3912 C CB  . ASN A 1 484 ? 49.410  0.739   9.990   1.00 96.42 484 A 1 
ATOM 3913 C CG  . ASN A 1 484 ? 50.836  0.978   10.443  1.00 95.01 484 A 1 
ATOM 3914 O OD1 . ASN A 1 484 ? 51.648  0.071   10.546  1.00 87.90 484 A 1 
ATOM 3915 N ND2 . ASN A 1 484 ? 51.191  2.207   10.714  1.00 88.72 484 A 1 
ATOM 3916 N N   . GLN A 1 485 ? 47.424  0.517   12.558  1.00 97.39 485 A 1 
ATOM 3917 C CA  . GLN A 1 485 ? 46.998  0.682   13.950  1.00 97.35 485 A 1 
ATOM 3918 C C   . GLN A 1 485 ? 46.824  -0.674  14.632  1.00 97.71 485 A 1 
ATOM 3919 O O   . GLN A 1 485 ? 47.370  -0.887  15.713  1.00 97.53 485 A 1 
ATOM 3920 C CB  . GLN A 1 485 ? 45.665  1.433   14.025  1.00 96.83 485 A 1 
ATOM 3921 C CG  . GLN A 1 485 ? 45.760  2.933   13.743  1.00 94.90 485 A 1 
ATOM 3922 C CD  . GLN A 1 485 ? 44.365  3.528   13.849  1.00 96.09 485 A 1 
ATOM 3923 O OE1 . GLN A 1 485 ? 43.840  3.734   14.936  1.00 88.99 485 A 1 
ATOM 3924 N NE2 . GLN A 1 485 ? 43.681  3.747   12.754  1.00 87.82 485 A 1 
ATOM 3925 N N   . GLU A 1 486 ? 46.083  -1.591  14.009  1.00 97.20 486 A 1 
ATOM 3926 C CA  . GLU A 1 486 ? 45.818  -2.917  14.559  1.00 97.00 486 A 1 
ATOM 3927 C C   . GLU A 1 486 ? 47.120  -3.667  14.823  1.00 97.09 486 A 1 
ATOM 3928 O O   . GLU A 1 486 ? 47.355  -4.114  15.949  1.00 96.56 486 A 1 
ATOM 3929 C CB  . GLU A 1 486 ? 44.884  -3.703  13.631  1.00 96.63 486 A 1 
ATOM 3930 C CG  . GLU A 1 486 ? 44.573  -5.094  14.211  1.00 94.80 486 A 1 
ATOM 3931 C CD  . GLU A 1 486 ? 43.352  -5.774  13.577  1.00 93.90 486 A 1 
ATOM 3932 O OE1 . GLU A 1 486 ? 42.793  -6.666  14.262  1.00 85.65 486 A 1 
ATOM 3933 O OE2 . GLU A 1 486 ? 42.937  -5.385  12.474  1.00 88.00 486 A 1 
ATOM 3934 N N   . LYS A 1 487 ? 48.008  -3.727  13.832  1.00 97.52 487 A 1 
ATOM 3935 C CA  . LYS A 1 487 ? 49.298  -4.398  13.974  1.00 97.50 487 A 1 
ATOM 3936 C C   . LYS A 1 487 ? 50.110  -3.841  15.145  1.00 97.82 487 A 1 
ATOM 3937 O O   . LYS A 1 487 ? 50.497  -4.597  16.033  1.00 97.30 487 A 1 
ATOM 3938 C CB  . LYS A 1 487 ? 50.053  -4.285  12.649  1.00 97.22 487 A 1 
ATOM 3939 C CG  . LYS A 1 487 ? 51.383  -5.039  12.720  1.00 93.95 487 A 1 
ATOM 3940 C CD  . LYS A 1 487 ? 52.158  -4.837  11.422  1.00 88.68 487 A 1 
ATOM 3941 C CE  . LYS A 1 487 ? 53.527  -5.486  11.588  1.00 81.34 487 A 1 
ATOM 3942 N NZ  . LYS A 1 487 ? 54.384  -5.186  10.424  1.00 71.35 487 A 1 
ATOM 3943 N N   . ILE A 1 488 ? 50.325  -2.525  15.180  1.00 97.31 488 A 1 
ATOM 3944 C CA  . ILE A 1 488 ? 51.174  -1.883  16.196  1.00 97.51 488 A 1 
ATOM 3945 C C   . ILE A 1 488 ? 50.580  -2.044  17.597  1.00 97.76 488 A 1 
ATOM 3946 O O   . ILE A 1 488 ? 51.293  -2.355  18.551  1.00 97.31 488 A 1 
ATOM 3947 C CB  . ILE A 1 488 ? 51.403  -0.399  15.822  1.00 97.68 488 A 1 
ATOM 3948 C CG1 . ILE A 1 488 ? 52.311  -0.320  14.572  1.00 96.67 488 A 1 
ATOM 3949 C CG2 . ILE A 1 488 ? 52.031  0.388   16.990  1.00 96.75 488 A 1 
ATOM 3950 C CD1 . ILE A 1 488 ? 52.430  1.085   13.968  1.00 94.16 488 A 1 
ATOM 3951 N N   . VAL A 1 489 ? 49.256  -1.857  17.743  1.00 97.86 489 A 1 
ATOM 3952 C CA  . VAL A 1 489 ? 48.585  -1.971  19.044  1.00 97.79 489 A 1 
ATOM 3953 C C   . VAL A 1 489 ? 48.554  -3.421  19.525  1.00 97.87 489 A 1 
ATOM 3954 O O   . VAL A 1 489 ? 48.776  -3.672  20.708  1.00 97.63 489 A 1 
ATOM 3955 C CB  . VAL A 1 489 ? 47.175  -1.355  18.986  1.00 97.68 489 A 1 
ATOM 3956 C CG1 . VAL A 1 489 ? 46.392  -1.589  20.284  1.00 96.01 489 A 1 
ATOM 3957 C CG2 . VAL A 1 489 ? 47.259  0.166   18.774  1.00 95.23 489 A 1 
ATOM 3958 N N   . MET A 1 490 ? 48.328  -4.389  18.648  1.00 98.08 490 A 1 
ATOM 3959 C CA  . MET A 1 490 ? 48.336  -5.811  19.017  1.00 97.91 490 A 1 
ATOM 3960 C C   . MET A 1 490 ? 49.742  -6.298  19.396  1.00 98.06 490 A 1 
ATOM 3961 O O   . MET A 1 490 ? 49.877  -7.012  20.393  1.00 97.59 490 A 1 
ATOM 3962 C CB  . MET A 1 490 ? 47.727  -6.650  17.888  1.00 97.55 490 A 1 
ATOM 3963 C CG  . MET A 1 490 ? 46.218  -6.390  17.719  1.00 95.37 490 A 1 
ATOM 3964 S SD  . MET A 1 490 ? 45.164  -6.779  19.149  1.00 94.43 490 A 1 
ATOM 3965 C CE  . MET A 1 490 ? 45.276  -8.587  19.106  1.00 84.73 490 A 1 
ATOM 3966 N N   . ASP A 1 491 ? 50.775  -5.849  18.688  1.00 97.56 491 A 1 
ATOM 3967 C CA  . ASP A 1 491 ? 52.174  -6.124  19.037  1.00 97.40 491 A 1 
ATOM 3968 C C   . ASP A 1 491 ? 52.533  -5.532  20.410  1.00 97.54 491 A 1 
ATOM 3969 O O   . ASP A 1 491 ? 53.150  -6.202  21.245  1.00 96.97 491 A 1 
ATOM 3970 C CB  . ASP A 1 491 ? 53.114  -5.562  17.946  1.00 97.51 491 A 1 
ATOM 3971 C CG  . ASP A 1 491 ? 53.142  -6.372  16.637  1.00 96.04 491 A 1 
ATOM 3972 O OD1 . ASP A 1 491 ? 52.703  -7.540  16.649  1.00 92.27 491 A 1 
ATOM 3973 O OD2 . ASP A 1 491 ? 53.700  -5.845  15.640  1.00 93.20 491 A 1 
ATOM 3974 N N   . TRP A 1 492 ? 52.086  -4.309  20.705  1.00 97.73 492 A 1 
ATOM 3975 C CA  . TRP A 1 492 ? 52.255  -3.680  22.021  1.00 97.65 492 A 1 
ATOM 3976 C C   . TRP A 1 492 ? 51.532  -4.449  23.136  1.00 97.83 492 A 1 
ATOM 3977 O O   . TRP A 1 492 ? 52.126  -4.717  24.179  1.00 97.42 492 A 1 
ATOM 3978 C CB  . TRP A 1 492 ? 51.784  -2.221  21.958  1.00 97.56 492 A 1 
ATOM 3979 C CG  . TRP A 1 492 ? 51.587  -1.569  23.296  1.00 97.52 492 A 1 
ATOM 3980 C CD1 . TRP A 1 492 ? 52.559  -1.098  24.101  1.00 96.61 492 A 1 
ATOM 3981 C CD2 . TRP A 1 492 ? 50.331  -1.350  24.007  1.00 97.62 492 A 1 
ATOM 3982 N NE1 . TRP A 1 492 ? 51.996  -0.593  25.262  1.00 96.61 492 A 1 
ATOM 3983 C CE2 . TRP A 1 492 ? 50.626  -0.722  25.254  1.00 97.24 492 A 1 
ATOM 3984 C CE3 . TRP A 1 492 ? 48.974  -1.619  23.721  1.00 96.88 492 A 1 
ATOM 3985 C CZ2 . TRP A 1 492 ? 49.622  -0.376  26.176  1.00 96.71 492 A 1 
ATOM 3986 C CZ3 . TRP A 1 492 ? 47.963  -1.277  24.637  1.00 95.86 492 A 1 
ATOM 3987 C CH2 . TRP A 1 492 ? 48.282  -0.654  25.863  1.00 95.51 492 A 1 
ATOM 3988 N N   . ILE A 1 493 ? 50.267  -4.846  22.920  1.00 97.78 493 A 1 
ATOM 3989 C CA  . ILE A 1 493 ? 49.492  -5.651  23.879  1.00 97.66 493 A 1 
ATOM 3990 C C   . ILE A 1 493 ? 50.223  -6.958  24.199  1.00 97.70 493 A 1 
ATOM 3991 O O   . ILE A 1 493 ? 50.365  -7.313  25.372  1.00 97.14 493 A 1 
ATOM 3992 C CB  . ILE A 1 493 ? 48.062  -5.910  23.331  1.00 97.55 493 A 1 
ATOM 3993 C CG1 . ILE A 1 493 ? 47.226  -4.613  23.412  1.00 96.79 493 A 1 
ATOM 3994 C CG2 . ILE A 1 493 ? 47.342  -7.030  24.106  1.00 96.60 493 A 1 
ATOM 3995 C CD1 . ILE A 1 493 ? 45.885  -4.690  22.667  1.00 95.70 493 A 1 
ATOM 3996 N N   . ALA A 1 494 ? 50.715  -7.654  23.171  1.00 97.52 494 A 1 
ATOM 3997 C CA  . ALA A 1 494 ? 51.453  -8.900  23.329  1.00 97.13 494 A 1 
ATOM 3998 C C   . ALA A 1 494 ? 52.777  -8.691  24.084  1.00 97.04 494 A 1 
ATOM 3999 O O   . ALA A 1 494 ? 53.074  -9.432  25.022  1.00 96.06 494 A 1 
ATOM 4000 C CB  . ALA A 1 494 ? 51.675  -9.507  21.939  1.00 97.12 494 A 1 
ATOM 4001 N N   . ALA A 1 495 ? 53.541  -7.652  23.740  1.00 97.42 495 A 1 
ATOM 4002 C CA  . ALA A 1 495 ? 54.815  -7.334  24.388  1.00 97.21 495 A 1 
ATOM 4003 C C   . ALA A 1 495 ? 54.663  -6.974  25.878  1.00 97.22 495 A 1 
ATOM 4004 O O   . ALA A 1 495 ? 55.532  -7.290  26.689  1.00 95.84 495 A 1 
ATOM 4005 C CB  . ALA A 1 495 ? 55.472  -6.185  23.615  1.00 96.99 495 A 1 
ATOM 4006 N N   . LYS A 1 496 ? 53.537  -6.337  26.240  1.00 97.36 496 A 1 
ATOM 4007 C CA  . LYS A 1 496 ? 53.210  -5.984  27.632  1.00 97.08 496 A 1 
ATOM 4008 C C   . LYS A 1 496 ? 52.546  -7.119  28.415  1.00 97.33 496 A 1 
ATOM 4009 O O   . LYS A 1 496 ? 52.405  -7.001  29.632  1.00 96.01 496 A 1 
ATOM 4010 C CB  . LYS A 1 496 ? 52.342  -4.719  27.621  1.00 96.75 496 A 1 
ATOM 4011 C CG  . LYS A 1 496 ? 53.094  -3.462  27.160  1.00 95.74 496 A 1 
ATOM 4012 C CD  . LYS A 1 496 ? 54.035  -2.935  28.250  1.00 93.03 496 A 1 
ATOM 4013 C CE  . LYS A 1 496 ? 54.638  -1.607  27.794  1.00 90.29 496 A 1 
ATOM 4014 N NZ  . LYS A 1 496 ? 54.827  -0.676  28.934  1.00 83.58 496 A 1 
ATOM 4015 N N   . GLY A 1 497 ? 52.117  -8.192  27.751  1.00 97.19 497 A 1 
ATOM 4016 C CA  . GLY A 1 497 ? 51.350  -9.273  28.375  1.00 96.82 497 A 1 
ATOM 4017 C C   . GLY A 1 497 ? 49.945  -8.844  28.822  1.00 96.86 497 A 1 
ATOM 4018 O O   . GLY A 1 497 ? 49.383  -9.437  29.741  1.00 94.79 497 A 1 
ATOM 4019 N N   . TYR A 1 498 ? 49.371  -7.808  28.206  1.00 96.55 498 A 1 
ATOM 4020 C CA  . TYR A 1 498 ? 48.038  -7.315  28.545  1.00 96.52 498 A 1 
ATOM 4021 C C   . TYR A 1 498 ? 46.934  -8.210  27.977  1.00 96.44 498 A 1 
ATOM 4022 O O   . TYR A 1 498 ? 47.060  -8.847  26.937  1.00 94.75 498 A 1 
ATOM 4023 C CB  . TYR A 1 498 ? 47.865  -5.858  28.093  1.00 96.21 498 A 1 
ATOM 4024 C CG  . TYR A 1 498 ? 48.705  -4.813  28.823  1.00 96.37 498 A 1 
ATOM 4025 C CD1 . TYR A 1 498 ? 49.066  -4.976  30.175  1.00 93.31 498 A 1 
ATOM 4026 C CD2 . TYR A 1 498 ? 49.085  -3.633  28.146  1.00 94.05 498 A 1 
ATOM 4027 C CE1 . TYR A 1 498 ? 49.810  -3.987  30.846  1.00 93.10 498 A 1 
ATOM 4028 C CE2 . TYR A 1 498 ? 49.827  -2.639  28.817  1.00 93.31 498 A 1 
ATOM 4029 C CZ  . TYR A 1 498 ? 50.195  -2.816  30.168  1.00 94.71 498 A 1 
ATOM 4030 O OH  . TYR A 1 498 ? 50.919  -1.872  30.820  1.00 93.47 498 A 1 
ATOM 4031 N N   . HIS A 1 499 ? 45.792  -8.206  28.646  1.00 96.42 499 A 1 
ATOM 4032 C CA  . HIS A 1 499 ? 44.628  -8.922  28.138  1.00 96.07 499 A 1 
ATOM 4033 C C   . HIS A 1 499 ? 43.925  -8.103  27.042  1.00 96.45 499 A 1 
ATOM 4034 O O   . HIS A 1 499 ? 43.237  -7.121  27.342  1.00 95.65 499 A 1 
ATOM 4035 C CB  . HIS A 1 499 ? 43.701  -9.273  29.306  1.00 94.95 499 A 1 
ATOM 4036 C CG  . HIS A 1 499 ? 42.521  -10.108 28.878  1.00 92.25 499 A 1 
ATOM 4037 N ND1 . HIS A 1 499 ? 41.355  -9.645  28.317  1.00 81.22 499 A 1 
ATOM 4038 C CD2 . HIS A 1 499 ? 42.412  -11.469 28.947  1.00 80.97 499 A 1 
ATOM 4039 C CE1 . HIS A 1 499 ? 40.566  -10.695 28.046  1.00 83.69 499 A 1 
ATOM 4040 N NE2 . HIS A 1 499 ? 41.169  -11.832 28.420  1.00 85.11 499 A 1 
ATOM 4041 N N   . THR A 1 500 ? 44.004  -8.544  25.791  1.00 96.73 500 A 1 
ATOM 4042 C CA  . THR A 1 500 ? 43.449  -7.849  24.609  1.00 97.02 500 A 1 
ATOM 4043 C C   . THR A 1 500 ? 42.013  -7.354  24.814  1.00 97.18 500 A 1 
ATOM 4044 O O   . THR A 1 500 ? 41.703  -6.194  24.564  1.00 96.32 500 A 1 
ATOM 4045 C CB  . THR A 1 500 ? 43.468  -8.780  23.389  1.00 96.63 500 A 1 
ATOM 4046 O OG1 . THR A 1 500 ? 44.747  -9.330  23.242  1.00 92.92 500 A 1 
ATOM 4047 C CG2 . THR A 1 500 ? 43.092  -8.078  22.090  1.00 91.66 500 A 1 
ATOM 4048 N N   . GLY A 1 501 ? 41.140  -8.213  25.327  1.00 96.80 501 A 1 
ATOM 4049 C CA  . GLY A 1 501 ? 39.745  -7.844  25.572  1.00 96.25 501 A 1 
ATOM 4050 C C   . GLY A 1 501 ? 39.569  -6.705  26.586  1.00 96.55 501 A 1 
ATOM 4051 O O   . GLY A 1 501 ? 38.633  -5.922  26.440  1.00 95.74 501 A 1 
ATOM 4052 N N   . ASN A 1 502 ? 40.440  -6.586  27.598  1.00 96.54 502 A 1 
ATOM 4053 C CA  . ASN A 1 502 ? 40.372  -5.479  28.557  1.00 96.28 502 A 1 
ATOM 4054 C C   . ASN A 1 502 ? 40.787  -4.163  27.891  1.00 96.89 502 A 1 
ATOM 4055 O O   . ASN A 1 502 ? 40.033  -3.196  27.987  1.00 96.22 502 A 1 
ATOM 4056 C CB  . ASN A 1 502 ? 41.224  -5.777  29.803  1.00 95.25 502 A 1 
ATOM 4057 C CG  . ASN A 1 502 ? 40.658  -6.865  30.697  1.00 91.93 502 A 1 
ATOM 4058 O OD1 . ASN A 1 502 ? 39.530  -7.326  30.565  1.00 86.15 502 A 1 
ATOM 4059 N ND2 . ASN A 1 502 ? 41.430  -7.295  31.671  1.00 85.09 502 A 1 
ATOM 4060 N N   . ILE A 1 503 ? 41.898  -4.179  27.162  1.00 97.06 503 A 1 
ATOM 4061 C CA  . ILE A 1 503 ? 42.401  -3.011  26.428  1.00 97.56 503 A 1 
ATOM 4062 C C   . ILE A 1 503 ? 41.364  -2.522  25.415  1.00 97.66 503 A 1 
ATOM 4063 O O   . ILE A 1 503 ? 40.956  -1.366  25.466  1.00 97.34 503 A 1 
ATOM 4064 C CB  . ILE A 1 503 ? 43.752  -3.335  25.751  1.00 97.53 503 A 1 
ATOM 4065 C CG1 . ILE A 1 503 ? 44.847  -3.732  26.770  1.00 96.15 503 A 1 
ATOM 4066 C CG2 . ILE A 1 503 ? 44.237  -2.169  24.873  1.00 96.38 503 A 1 
ATOM 4067 C CD1 . ILE A 1 503 ? 45.189  -2.668  27.818  1.00 93.53 503 A 1 
ATOM 4068 N N   . MET A 1 504 ? 40.844  -3.408  24.561  1.00 97.72 504 A 1 
ATOM 4069 C CA  . MET A 1 504 ? 39.883  -3.034  23.516  1.00 97.60 504 A 1 
ATOM 4070 C C   . MET A 1 504 ? 38.552  -2.525  24.078  1.00 97.62 504 A 1 
ATOM 4071 O O   . MET A 1 504 ? 37.963  -1.597  23.530  1.00 97.11 504 A 1 
ATOM 4072 C CB  . MET A 1 504 ? 39.642  -4.225  22.576  1.00 97.22 504 A 1 
ATOM 4073 C CG  . MET A 1 504 ? 40.887  -4.554  21.742  1.00 95.65 504 A 1 
ATOM 4074 S SD  . MET A 1 504 ? 41.385  -3.203  20.655  1.00 95.20 504 A 1 
ATOM 4075 C CE  . MET A 1 504 ? 43.163  -3.511  20.609  1.00 87.78 504 A 1 
ATOM 4076 N N   . ASN A 1 505 ? 38.065  -3.098  25.184  1.00 97.26 505 A 1 
ATOM 4077 C CA  . ASN A 1 505 ? 36.840  -2.605  25.818  1.00 97.02 505 A 1 
ATOM 4078 C C   . ASN A 1 505 ? 37.043  -1.238  26.496  1.00 97.29 505 A 1 
ATOM 4079 O O   . ASN A 1 505 ? 36.148  -0.396  26.417  1.00 96.85 505 A 1 
ATOM 4080 C CB  . ASN A 1 505 ? 36.319  -3.630  26.835  1.00 96.33 505 A 1 
ATOM 4081 C CG  . ASN A 1 505 ? 35.612  -4.809  26.202  1.00 94.50 505 A 1 
ATOM 4082 O OD1 . ASN A 1 505 ? 34.599  -4.707  25.537  1.00 88.77 505 A 1 
ATOM 4083 N ND2 . ASN A 1 505 ? 36.068  -6.009  26.456  1.00 88.03 505 A 1 
ATOM 4084 N N   . ALA A 1 506 ? 38.187  -1.028  27.161  1.00 97.04 506 A 1 
ATOM 4085 C CA  . ALA A 1 506 ? 38.524  0.269   27.746  1.00 97.16 506 A 1 
ATOM 4086 C C   . ALA A 1 506 ? 38.719  1.323   26.647  1.00 97.37 506 A 1 
ATOM 4087 O O   . ALA A 1 506 ? 38.121  2.394   26.724  1.00 97.01 506 A 1 
ATOM 4088 C CB  . ALA A 1 506 ? 39.761  0.111   28.637  1.00 96.97 506 A 1 
ATOM 4089 N N   . PHE A 1 507 ? 39.426  0.984   25.577  1.00 97.45 507 A 1 
ATOM 4090 C CA  . PHE A 1 507 ? 39.625  1.854   24.417  1.00 97.65 507 A 1 
ATOM 4091 C C   . PHE A 1 507 ? 38.299  2.228   23.747  1.00 97.79 507 A 1 
ATOM 4092 O O   . PHE A 1 507 ? 38.035  3.403   23.507  1.00 97.54 507 A 1 
ATOM 4093 C CB  . PHE A 1 507 ? 40.594  1.162   23.444  1.00 97.64 507 A 1 
ATOM 4094 C CG  . PHE A 1 507 ? 41.001  1.977   22.227  1.00 97.79 507 A 1 
ATOM 4095 C CD1 . PHE A 1 507 ? 41.331  1.321   21.020  1.00 94.50 507 A 1 
ATOM 4096 C CD2 . PHE A 1 507 ? 41.105  3.376   22.293  1.00 95.46 507 A 1 
ATOM 4097 C CE1 . PHE A 1 507 ? 41.743  2.062   19.901  1.00 95.47 507 A 1 
ATOM 4098 C CE2 . PHE A 1 507 ? 41.504  4.116   21.168  1.00 94.88 507 A 1 
ATOM 4099 C CZ  . PHE A 1 507 ? 41.824  3.463   19.973  1.00 97.09 507 A 1 
ATOM 4100 N N   . ARG A 1 508 ? 37.383  1.264   23.551  1.00 98.20 508 A 1 
ATOM 4101 C CA  . ARG A 1 508 ? 36.025  1.537   23.055  1.00 98.19 508 A 1 
ATOM 4102 C C   . ARG A 1 508 ? 35.286  2.525   23.950  1.00 98.29 508 A 1 
ATOM 4103 O O   . ARG A 1 508 ? 34.682  3.463   23.444  1.00 97.91 508 A 1 
ATOM 4104 C CB  . ARG A 1 508 ? 35.248  0.224   22.924  1.00 97.59 508 A 1 
ATOM 4105 C CG  . ARG A 1 508 ? 33.856  0.444   22.309  1.00 96.15 508 A 1 
ATOM 4106 C CD  . ARG A 1 508 ? 33.110  -0.875  22.111  1.00 95.52 508 A 1 
ATOM 4107 N NE  . ARG A 1 508 ? 33.788  -1.751  21.133  1.00 93.61 508 A 1 
ATOM 4108 C CZ  . ARG A 1 508 ? 33.661  -1.726  19.819  1.00 94.35 508 A 1 
ATOM 4109 N NH1 . ARG A 1 508 ? 32.849  -0.920  19.206  1.00 85.94 508 A 1 
ATOM 4110 N NH2 . ARG A 1 508 ? 34.365  -2.532  19.075  1.00 89.10 508 A 1 
ATOM 4111 N N   . LEU A 1 509 ? 35.355  2.329   25.261  1.00 97.63 509 A 1 
ATOM 4112 C CA  . LEU A 1 509 ? 34.709  3.221   26.214  1.00 97.40 509 A 1 
ATOM 4113 C C   . LEU A 1 509 ? 35.261  4.651   26.105  1.00 97.63 509 A 1 
ATOM 4114 O O   . LEU A 1 509 ? 34.478  5.590   26.159  1.00 96.83 509 A 1 
ATOM 4115 C CB  . LEU A 1 509 ? 34.866  2.622   27.621  1.00 96.36 509 A 1 
ATOM 4116 C CG  . LEU A 1 509 ? 34.171  3.427   28.732  1.00 92.30 509 A 1 
ATOM 4117 C CD1 . LEU A 1 509 ? 32.653  3.444   28.579  1.00 88.43 509 A 1 
ATOM 4118 C CD2 . LEU A 1 509 ? 34.506  2.785   30.078  1.00 88.89 509 A 1 
ATOM 4119 N N   . THR A 1 510 ? 36.566  4.830   25.879  1.00 97.74 510 A 1 
ATOM 4120 C CA  . THR A 1 510 ? 37.148  6.177   25.723  1.00 97.67 510 A 1 
ATOM 4121 C C   . THR A 1 510 ? 36.663  6.895   24.465  1.00 97.79 510 A 1 
ATOM 4122 O O   . THR A 1 510 ? 36.429  8.102   24.509  1.00 97.42 510 A 1 
ATOM 4123 C CB  . THR A 1 510 ? 38.684  6.195   25.747  1.00 97.40 510 A 1 
ATOM 4124 O OG1 . THR A 1 510 ? 39.268  5.549   24.648  1.00 94.82 510 A 1 
ATOM 4125 C CG2 . THR A 1 510 ? 39.271  5.569   27.011  1.00 94.39 510 A 1 
ATOM 4126 N N   . LEU A 1 511 ? 36.460  6.169   23.354  1.00 97.80 511 A 1 
ATOM 4127 C CA  . LEU A 1 511 ? 36.075  6.778   22.077  1.00 97.88 511 A 1 
ATOM 4128 C C   . LEU A 1 511 ? 34.562  6.939   21.910  1.00 97.86 511 A 1 
ATOM 4129 O O   . LEU A 1 511 ? 34.113  7.924   21.324  1.00 97.25 511 A 1 
ATOM 4130 C CB  . LEU A 1 511 ? 36.659  5.962   20.906  1.00 97.92 511 A 1 
ATOM 4131 C CG  . LEU A 1 511 ? 38.195  5.845   20.879  1.00 97.54 511 A 1 
ATOM 4132 C CD1 . LEU A 1 511 ? 38.617  5.325   19.507  1.00 96.12 511 A 1 
ATOM 4133 C CD2 . LEU A 1 511 ? 38.912  7.175   21.133  1.00 96.30 511 A 1 
ATOM 4134 N N   . VAL A 1 512 ? 33.791  5.981   22.410  1.00 97.97 512 A 1 
ATOM 4135 C CA  . VAL A 1 512 ? 32.349  5.843   22.160  1.00 97.81 512 A 1 
ATOM 4136 C C   . VAL A 1 512 ? 31.513  6.270   23.371  1.00 97.61 512 A 1 
ATOM 4137 O O   . VAL A 1 512 ? 30.376  6.689   23.210  1.00 96.66 512 A 1 
ATOM 4138 C CB  . VAL A 1 512 ? 32.034  4.391   21.738  1.00 97.48 512 A 1 
ATOM 4139 C CG1 . VAL A 1 512 ? 30.559  4.168   21.425  1.00 95.69 512 A 1 
ATOM 4140 C CG2 . VAL A 1 512 ? 32.842  3.989   20.493  1.00 95.73 512 A 1 
ATOM 4141 N N   . GLY A 1 513 ? 32.058  6.168   24.578  1.00 97.41 513 A 1 
ATOM 4142 C CA  . GLY A 1 513 ? 31.329  6.404   25.831  1.00 97.02 513 A 1 
ATOM 4143 C C   . GLY A 1 513 ? 30.509  5.201   26.325  1.00 96.91 513 A 1 
ATOM 4144 O O   . GLY A 1 513 ? 30.090  5.177   27.478  1.00 95.71 513 A 1 
ATOM 4145 N N   . GLU A 1 514 ? 30.322  4.182   25.490  1.00 96.32 514 A 1 
ATOM 4146 C CA  . GLU A 1 514 ? 29.556  2.968   25.783  1.00 95.66 514 A 1 
ATOM 4147 C C   . GLU A 1 514 ? 30.089  1.747   25.007  1.00 96.21 514 A 1 
ATOM 4148 O O   . GLU A 1 514 ? 31.061  1.837   24.250  1.00 94.41 514 A 1 
ATOM 4149 C CB  . GLU A 1 514 ? 28.063  3.231   25.515  1.00 92.08 514 A 1 
ATOM 4150 C CG  . GLU A 1 514 ? 27.773  3.619   24.071  1.00 84.88 514 A 1 
ATOM 4151 C CD  . GLU A 1 514 ? 26.291  3.903   23.828  1.00 87.10 514 A 1 
ATOM 4152 O OE1 . GLU A 1 514 ? 25.989  4.948   23.217  1.00 78.33 514 A 1 
ATOM 4153 O OE2 . GLU A 1 514 ? 25.474  3.017   24.135  1.00 79.36 514 A 1 
ATOM 4154 N N   . GLY A 1 515 ? 29.491  0.575   25.200  1.00 95.18 515 A 1 
ATOM 4155 C CA  . GLY A 1 515 ? 29.949  -0.699  24.630  1.00 94.67 515 A 1 
ATOM 4156 C C   . GLY A 1 515 ? 29.468  -1.001  23.201  1.00 94.87 515 A 1 
ATOM 4157 O O   . GLY A 1 515 ? 29.265  -2.178  22.895  1.00 91.91 515 A 1 
ATOM 4158 N N   . LYS A 1 516 ? 29.273  0.005   22.328  1.00 95.17 516 A 1 
ATOM 4159 C CA  . LYS A 1 516 ? 28.737  -0.169  20.959  1.00 95.06 516 A 1 
ATOM 4160 C C   . LYS A 1 516 ? 29.718  0.247   19.856  1.00 96.06 516 A 1 
ATOM 4161 O O   . LYS A 1 516 ? 30.779  0.802   20.132  1.00 94.91 516 A 1 
ATOM 4162 C CB  . LYS A 1 516 ? 27.357  0.522   20.850  1.00 92.79 516 A 1 
ATOM 4163 C CG  . LYS A 1 516 ? 27.407  2.052   20.699  1.00 92.20 516 A 1 
ATOM 4164 C CD  . LYS A 1 516 ? 25.979  2.634   20.730  1.00 90.97 516 A 1 
ATOM 4165 C CE  . LYS A 1 516 ? 25.981  4.141   20.462  1.00 87.44 516 A 1 
ATOM 4166 N NZ  . LYS A 1 516 ? 24.698  4.778   20.854  1.00 84.25 516 A 1 
ATOM 4167 N N   . GLY A 1 517 ? 29.348  -0.049  18.604  1.00 93.69 517 A 1 
ATOM 4168 C CA  . GLY A 1 517 ? 30.106  0.328   17.410  1.00 94.46 517 A 1 
ATOM 4169 C C   . GLY A 1 517 ? 30.816  -0.838  16.702  1.00 95.56 517 A 1 
ATOM 4170 O O   . GLY A 1 517 ? 30.801  -1.971  17.204  1.00 93.63 517 A 1 
ATOM 4171 N N   . PRO A 1 518 ? 31.420  -0.577  15.526  1.00 96.25 518 A 1 
ATOM 4172 C CA  . PRO A 1 518 ? 32.149  -1.563  14.725  1.00 96.36 518 A 1 
ATOM 4173 C C   . PRO A 1 518 ? 33.523  -1.897  15.335  1.00 96.52 518 A 1 
ATOM 4174 O O   . PRO A 1 518 ? 33.739  -1.700  16.542  1.00 94.81 518 A 1 
ATOM 4175 C CB  . PRO A 1 518 ? 32.216  -0.932  13.321  1.00 95.91 518 A 1 
ATOM 4176 C CG  . PRO A 1 518 ? 32.329  0.557   13.622  1.00 95.88 518 A 1 
ATOM 4177 C CD  . PRO A 1 518 ? 31.435  0.718   14.845  1.00 96.92 518 A 1 
ATOM 4178 N N   . HIS A 1 519 ? 34.432  -2.436  14.531  1.00 96.02 519 A 1 
ATOM 4179 C CA  . HIS A 1 519 ? 35.798  -2.725  14.966  1.00 96.15 519 A 1 
ATOM 4180 C C   . HIS A 1 519 ? 36.500  -1.460  15.511  1.00 97.10 519 A 1 
ATOM 4181 O O   . HIS A 1 519 ? 36.211  -0.338  15.105  1.00 96.26 519 A 1 
ATOM 4182 C CB  . HIS A 1 519 ? 36.575  -3.360  13.805  1.00 94.54 519 A 1 
ATOM 4183 C CG  . HIS A 1 519 ? 37.887  -3.948  14.253  1.00 88.40 519 A 1 
ATOM 4184 N ND1 . HIS A 1 519 ? 39.150  -3.552  13.886  1.00 76.47 519 A 1 
ATOM 4185 C CD2 . HIS A 1 519 ? 38.030  -4.983  15.142  1.00 75.36 519 A 1 
ATOM 4186 C CE1 . HIS A 1 519 ? 40.033  -4.334  14.524  1.00 75.18 519 A 1 
ATOM 4187 N NE2 . HIS A 1 519 ? 39.393  -5.208  15.314  1.00 76.70 519 A 1 
ATOM 4188 N N   . MET A 1 520 ? 37.387  -1.610  16.509  1.00 95.97 520 A 1 
ATOM 4189 C CA  . MET A 1 520 ? 37.963  -0.450  17.203  1.00 96.50 520 A 1 
ATOM 4190 C C   . MET A 1 520 ? 38.825  0.428   16.300  1.00 97.35 520 A 1 
ATOM 4191 O O   . MET A 1 520 ? 38.774  1.650   16.424  1.00 96.43 520 A 1 
ATOM 4192 C CB  . MET A 1 520 ? 38.795  -0.899  18.408  1.00 94.81 520 A 1 
ATOM 4193 C CG  . MET A 1 520 ? 37.922  -1.181  19.628  1.00 87.90 520 A 1 
ATOM 4194 S SD  . MET A 1 520 ? 36.797  0.163   20.101  1.00 89.12 520 A 1 
ATOM 4195 C CE  . MET A 1 520 ? 37.927  1.568   20.236  1.00 80.58 520 A 1 
ATOM 4196 N N   . PHE A 1 521 ? 39.580  -0.187  15.408  1.00 97.03 521 A 1 
ATOM 4197 C CA  . PHE A 1 521 ? 40.461  0.549   14.502  1.00 97.33 521 A 1 
ATOM 4198 C C   . PHE A 1 521 ? 39.697  1.216   13.354  1.00 97.51 521 A 1 
ATOM 4199 O O   . PHE A 1 521 ? 40.116  2.269   12.897  1.00 96.88 521 A 1 
ATOM 4200 C CB  . PHE A 1 521 ? 41.597  -0.371  14.050  1.00 97.21 521 A 1 
ATOM 4201 C CG  . PHE A 1 521 ? 42.404  -0.927  15.215  1.00 97.41 521 A 1 
ATOM 4202 C CD1 . PHE A 1 521 ? 43.116  -0.055  16.062  1.00 95.56 521 A 1 
ATOM 4203 C CD2 . PHE A 1 521 ? 42.406  -2.308  15.483  1.00 96.04 521 A 1 
ATOM 4204 C CE1 . PHE A 1 521 ? 43.831  -0.560  17.164  1.00 95.38 521 A 1 
ATOM 4205 C CE2 . PHE A 1 521 ? 43.123  -2.812  16.582  1.00 95.33 521 A 1 
ATOM 4206 C CZ  . PHE A 1 521 ? 43.834  -1.941  17.426  1.00 96.24 521 A 1 
ATOM 4207 N N   . ASP A 1 522 ? 38.499  0.714   13.006  1.00 97.37 522 A 1 
ATOM 4208 C CA  . ASP A 1 522 ? 37.581  1.442   12.118  1.00 97.29 522 A 1 
ATOM 4209 C C   . ASP A 1 522 ? 37.119  2.750   12.781  1.00 97.70 522 A 1 
ATOM 4210 O O   . ASP A 1 522 ? 37.102  3.811   12.162  1.00 97.26 522 A 1 
ATOM 4211 C CB  . ASP A 1 522 ? 36.331  0.599   11.794  1.00 96.70 522 A 1 
ATOM 4212 C CG  . ASP A 1 522 ? 36.589  -0.775  11.182  1.00 95.40 522 A 1 
ATOM 4213 O OD1 . ASP A 1 522 ? 37.655  -0.974  10.577  1.00 91.80 522 A 1 
ATOM 4214 O OD2 . ASP A 1 522 ? 35.707  -1.644  11.378  1.00 91.29 522 A 1 
ATOM 4215 N N   . ILE A 1 523 ? 36.776  2.677   14.074  1.00 97.54 523 A 1 
ATOM 4216 C CA  . ILE A 1 523 ? 36.337  3.849   14.837  1.00 97.62 523 A 1 
ATOM 4217 C C   . ILE A 1 523 ? 37.457  4.884   14.907  1.00 97.82 523 A 1 
ATOM 4218 O O   . ILE A 1 523 ? 37.230  6.039   14.552  1.00 97.68 523 A 1 
ATOM 4219 C CB  . ILE A 1 523 ? 35.836  3.462   16.252  1.00 97.44 523 A 1 
ATOM 4220 C CG1 . ILE A 1 523 ? 34.616  2.524   16.167  1.00 96.53 523 A 1 
ATOM 4221 C CG2 . ILE A 1 523 ? 35.478  4.722   17.069  1.00 96.33 523 A 1 
ATOM 4222 C CD1 . ILE A 1 523 ? 34.176  1.936   17.512  1.00 94.56 523 A 1 
ATOM 4223 N N   . SER A 1 524 ? 38.641  4.492   15.347  1.00 97.99 524 A 1 
ATOM 4224 C CA  . SER A 1 524 ? 39.767  5.424   15.483  1.00 98.03 524 A 1 
ATOM 4225 C C   . SER A 1 524 ? 40.213  5.999   14.135  1.00 98.04 524 A 1 
ATOM 4226 O O   . SER A 1 524 ? 40.513  7.187   14.066  1.00 97.45 524 A 1 
ATOM 4227 C CB  . SER A 1 524 ? 40.943  4.772   16.214  1.00 97.53 524 A 1 
ATOM 4228 O OG  . SER A 1 524 ? 41.360  3.588   15.580  1.00 93.42 524 A 1 
ATOM 4229 N N   . TRP A 1 525 ? 40.169  5.213   13.067  1.00 98.10 525 A 1 
ATOM 4230 C CA  . TRP A 1 525 ? 40.480  5.680   11.717  1.00 97.99 525 A 1 
ATOM 4231 C C   . TRP A 1 525 ? 39.507  6.762   11.233  1.00 97.99 525 A 1 
ATOM 4232 O O   . TRP A 1 525 ? 39.942  7.826   10.802  1.00 97.53 525 A 1 
ATOM 4233 C CB  . TRP A 1 525 ? 40.503  4.482   10.761  1.00 97.74 525 A 1 
ATOM 4234 C CG  . TRP A 1 525 ? 40.709  4.855   9.330   1.00 97.18 525 A 1 
ATOM 4235 C CD1 . TRP A 1 525 ? 41.870  5.282   8.787   1.00 95.59 525 A 1 
ATOM 4236 C CD2 . TRP A 1 525 ? 39.721  4.896   8.253   1.00 96.93 525 A 1 
ATOM 4237 N NE1 . TRP A 1 525 ? 41.674  5.580   7.454   1.00 94.64 525 A 1 
ATOM 4238 C CE2 . TRP A 1 525 ? 40.368  5.360   7.072   1.00 96.06 525 A 1 
ATOM 4239 C CE3 . TRP A 1 525 ? 38.345  4.587   8.164   1.00 95.16 525 A 1 
ATOM 4240 C CZ2 . TRP A 1 525 ? 39.682  5.512   5.855   1.00 94.73 525 A 1 
ATOM 4241 C CZ3 . TRP A 1 525 ? 37.652  4.736   6.949   1.00 93.54 525 A 1 
ATOM 4242 C CH2 . TRP A 1 525 ? 38.319  5.194   5.797   1.00 92.94 525 A 1 
ATOM 4243 N N   . VAL A 1 526 ? 38.181  6.549   11.381  1.00 97.86 526 A 1 
ATOM 4244 C CA  . VAL A 1 526 ? 37.166  7.552   10.983  1.00 97.82 526 A 1 
ATOM 4245 C C   . VAL A 1 526 ? 37.243  8.825   11.836  1.00 97.96 526 A 1 
ATOM 4246 O O   . VAL A 1 526 ? 36.981  9.925   11.336  1.00 97.56 526 A 1 
ATOM 4247 C CB  . VAL A 1 526 ? 35.748  6.954   11.054  1.00 97.62 526 A 1 
ATOM 4248 C CG1 . VAL A 1 526 ? 34.640  7.994   10.816  1.00 96.45 526 A 1 
ATOM 4249 C CG2 . VAL A 1 526 ? 35.561  5.870   9.994   1.00 96.46 526 A 1 
ATOM 4250 N N   . LEU A 1 527 ? 37.575  8.692   13.125  1.00 97.76 527 A 1 
ATOM 4251 C CA  . LEU A 1 527 ? 37.778  9.834   14.019  1.00 97.66 527 A 1 
ATOM 4252 C C   . LEU A 1 527 ? 39.050  10.611  13.658  1.00 97.60 527 A 1 
ATOM 4253 O O   . LEU A 1 527 ? 39.065  11.835  13.754  1.00 96.91 527 A 1 
ATOM 4254 C CB  . LEU A 1 527 ? 37.820  9.353   15.482  1.00 97.63 527 A 1 
ATOM 4255 C CG  . LEU A 1 527 ? 36.482  8.829   16.028  1.00 97.19 527 A 1 
ATOM 4256 C CD1 . LEU A 1 527 ? 36.676  8.324   17.458  1.00 94.99 527 A 1 
ATOM 4257 C CD2 . LEU A 1 527 ? 35.390  9.904   16.031  1.00 95.23 527 A 1 
ATOM 4258 N N   . GLY A 1 528 ? 40.075  9.913   13.202  1.00 97.58 528 A 1 
ATOM 4259 C CA  . GLY A 1 528 ? 41.409  10.462  13.009  1.00 97.50 528 A 1 
ATOM 4260 C C   . GLY A 1 528 ? 42.228  10.479  14.305  1.00 97.94 528 A 1 
ATOM 4261 O O   . GLY A 1 528 ? 41.706  10.352  15.416  1.00 97.67 528 A 1 
ATOM 4262 N N   . LYS A 1 529 ? 43.540  10.616  14.157  1.00 97.36 529 A 1 
ATOM 4263 C CA  . LYS A 1 529 ? 44.511  10.519  15.257  1.00 97.68 529 A 1 
ATOM 4264 C C   . LYS A 1 529 ? 44.275  11.562  16.352  1.00 97.93 529 A 1 
ATOM 4265 O O   . LYS A 1 529 ? 44.186  11.195  17.522  1.00 97.71 529 A 1 
ATOM 4266 C CB  . LYS A 1 529 ? 45.918  10.629  14.652  1.00 97.14 529 A 1 
ATOM 4267 C CG  . LYS A 1 529 ? 47.036  10.457  15.686  1.00 96.92 529 A 1 
ATOM 4268 C CD  . LYS A 1 529 ? 48.391  10.459  14.961  1.00 95.79 529 A 1 
ATOM 4269 C CE  . LYS A 1 529 ? 49.544  10.405  15.953  1.00 93.09 529 A 1 
ATOM 4270 N NZ  . LYS A 1 529 ? 50.846  10.345  15.244  1.00 90.32 529 A 1 
ATOM 4271 N N   . GLU A 1 530 ? 44.109  12.825  15.985  1.00 97.54 530 A 1 
ATOM 4272 C CA  . GLU A 1 530 ? 43.959  13.936  16.936  1.00 97.40 530 A 1 
ATOM 4273 C C   . GLU A 1 530 ? 42.706  13.780  17.807  1.00 97.80 530 A 1 
ATOM 4274 O O   . GLU A 1 530 ? 42.791  13.822  19.033  1.00 97.22 530 A 1 
ATOM 4275 C CB  . GLU A 1 530 ? 43.900  15.269  16.178  1.00 96.67 530 A 1 
ATOM 4276 C CG  . GLU A 1 530 ? 45.213  15.595  15.448  1.00 87.57 530 A 1 
ATOM 4277 C CD  . GLU A 1 530 ? 45.184  16.948  14.719  1.00 79.56 530 A 1 
ATOM 4278 O OE1 . GLU A 1 530 ? 46.238  17.302  14.148  1.00 69.53 530 A 1 
ATOM 4279 O OE2 . GLU A 1 530 ? 44.125  17.608  14.728  1.00 69.70 530 A 1 
ATOM 4280 N N   . GLU A 1 531 ? 41.546  13.519  17.185  1.00 97.91 531 A 1 
ATOM 4281 C CA  . GLU A 1 531 ? 40.276  13.323  17.895  1.00 97.97 531 A 1 
ATOM 4282 C C   . GLU A 1 531 ? 40.303  12.053  18.757  1.00 98.20 531 A 1 
ATOM 4283 O O   . GLU A 1 531 ? 39.798  12.053  19.880  1.00 97.85 531 A 1 
ATOM 4284 C CB  . GLU A 1 531 ? 39.137  13.291  16.869  1.00 97.74 531 A 1 
ATOM 4285 C CG  . GLU A 1 531 ? 37.732  13.060  17.446  1.00 95.98 531 A 1 
ATOM 4286 C CD  . GLU A 1 531 ? 37.194  14.162  18.371  1.00 96.04 531 A 1 
ATOM 4287 O OE1 . GLU A 1 531 ? 36.095  13.915  18.942  1.00 88.21 531 A 1 
ATOM 4288 O OE2 . GLU A 1 531 ? 37.825  15.222  18.505  1.00 90.22 531 A 1 
ATOM 4289 N N   . THR A 1 532 ? 40.935  10.978  18.283  1.00 97.95 532 A 1 
ATOM 4290 C CA  . THR A 1 532 ? 41.128  9.740   19.053  1.00 98.12 532 A 1 
ATOM 4291 C C   . THR A 1 532 ? 41.886  10.017  20.351  1.00 98.23 532 A 1 
ATOM 4292 O O   . THR A 1 532 ? 41.402  9.676   21.432  1.00 98.09 532 A 1 
ATOM 4293 C CB  . THR A 1 532 ? 41.856  8.676   18.210  1.00 98.04 532 A 1 
ATOM 4294 O OG1 . THR A 1 532 ? 41.031  8.306   17.131  1.00 96.22 532 A 1 
ATOM 4295 C CG2 . THR A 1 532 ? 42.160  7.395   18.975  1.00 96.04 532 A 1 
ATOM 4296 N N   . LEU A 1 533 ? 43.025  10.694  20.272  1.00 97.98 533 A 1 
ATOM 4297 C CA  . LEU A 1 533 ? 43.846  11.040  21.436  1.00 97.95 533 A 1 
ATOM 4298 C C   . LEU A 1 533 ? 43.120  12.005  22.384  1.00 97.86 533 A 1 
ATOM 4299 O O   . LEU A 1 533 ? 43.111  11.787  23.599  1.00 97.49 533 A 1 
ATOM 4300 C CB  . LEU A 1 533 ? 45.178  11.637  20.951  1.00 97.90 533 A 1 
ATOM 4301 C CG  . LEU A 1 533 ? 46.088  10.667  20.175  1.00 97.34 533 A 1 
ATOM 4302 C CD1 . LEU A 1 533 ? 47.312  11.418  19.652  1.00 95.09 533 A 1 
ATOM 4303 C CD2 . LEU A 1 533 ? 46.567  9.500   21.034  1.00 95.63 533 A 1 
ATOM 4304 N N   . ALA A 1 534 ? 42.428  13.016  21.848  1.00 98.06 534 A 1 
ATOM 4305 C CA  . ALA A 1 534 ? 41.658  13.973  22.645  1.00 97.94 534 A 1 
ATOM 4306 C C   . ALA A 1 534 ? 40.542  13.290  23.457  1.00 97.92 534 A 1 
ATOM 4307 O O   . ALA A 1 534 ? 40.367  13.567  24.649  1.00 97.26 534 A 1 
ATOM 4308 C CB  . ALA A 1 534 ? 41.091  15.039  21.700  1.00 97.79 534 A 1 
ATOM 4309 N N   . ARG A 1 535 ? 39.805  12.350  22.839  1.00 98.25 535 A 1 
ATOM 4310 C CA  . ARG A 1 535 ? 38.762  11.575  23.528  1.00 98.26 535 A 1 
ATOM 4311 C C   . ARG A 1 535 ? 39.337  10.668  24.606  1.00 98.19 535 A 1 
ATOM 4312 O O   . ARG A 1 535 ? 38.785  10.623  25.705  1.00 97.85 535 A 1 
ATOM 4313 C CB  . ARG A 1 535 ? 37.965  10.745  22.525  1.00 98.19 535 A 1 
ATOM 4314 C CG  . ARG A 1 535 ? 37.055  11.622  21.672  1.00 97.88 535 A 1 
ATOM 4315 C CD  . ARG A 1 535 ? 36.232  10.733  20.748  1.00 97.79 535 A 1 
ATOM 4316 N NE  . ARG A 1 535 ? 35.471  11.544  19.797  1.00 97.57 535 A 1 
ATOM 4317 C CZ  . ARG A 1 535 ? 34.384  11.204  19.141  1.00 97.66 535 A 1 
ATOM 4318 N NH1 . ARG A 1 535 ? 33.795  10.051  19.298  1.00 95.71 535 A 1 
ATOM 4319 N NH2 . ARG A 1 535 ? 33.890  12.052  18.294  1.00 95.50 535 A 1 
ATOM 4320 N N   . MET A 1 536 ? 40.444  9.988   24.335  1.00 97.94 536 A 1 
ATOM 4321 C CA  . MET A 1 536 ? 41.123  9.148   25.323  1.00 97.88 536 A 1 
ATOM 4322 C C   . MET A 1 536 ? 41.580  9.967   26.531  1.00 97.67 536 A 1 
ATOM 4323 O O   . MET A 1 536 ? 41.278  9.603   27.668  1.00 97.15 536 A 1 
ATOM 4324 C CB  . MET A 1 536 ? 42.323  8.440   24.690  1.00 97.90 536 A 1 
ATOM 4325 C CG  . MET A 1 536 ? 41.907  7.351   23.699  1.00 97.32 536 A 1 
ATOM 4326 S SD  . MET A 1 536 ? 43.316  6.512   22.936  1.00 97.08 536 A 1 
ATOM 4327 C CE  . MET A 1 536 ? 43.843  5.470   24.318  1.00 92.52 536 A 1 
ATOM 4328 N N   . GLN A 1 537 ? 42.217  11.110  26.300  1.00 97.73 537 A 1 
ATOM 4329 C CA  . GLN A 1 537 ? 42.672  12.001  27.367  1.00 97.25 537 A 1 
ATOM 4330 C C   . GLN A 1 537 ? 41.512  12.489  28.239  1.00 97.06 537 A 1 
ATOM 4331 O O   . GLN A 1 537 ? 41.591  12.476  29.473  1.00 96.15 537 A 1 
ATOM 4332 C CB  . GLN A 1 537 ? 43.412  13.184  26.732  1.00 96.65 537 A 1 
ATOM 4333 C CG  . GLN A 1 537 ? 44.112  14.047  27.791  1.00 89.58 537 A 1 
ATOM 4334 C CD  . GLN A 1 537 ? 44.841  15.243  27.189  1.00 85.55 537 A 1 
ATOM 4335 O OE1 . GLN A 1 537 ? 44.566  15.704  26.102  1.00 75.43 537 A 1 
ATOM 4336 N NE2 . GLN A 1 537 ? 45.783  15.819  27.895  1.00 71.41 537 A 1 
ATOM 4337 N N   . ARG A 1 538 ? 40.392  12.886  27.609  1.00 97.56 538 A 1 
ATOM 4338 C CA  . ARG A 1 538 ? 39.175  13.287  28.319  1.00 97.37 538 A 1 
ATOM 4339 C C   . ARG A 1 538 ? 38.608  12.141  29.151  1.00 97.51 538 A 1 
ATOM 4340 O O   . ARG A 1 538 ? 38.280  12.359  30.315  1.00 96.78 538 A 1 
ATOM 4341 C CB  . ARG A 1 538 ? 38.148  13.816  27.313  1.00 96.73 538 A 1 
ATOM 4342 C CG  . ARG A 1 538 ? 36.854  14.246  28.009  1.00 90.56 538 A 1 
ATOM 4343 C CD  . ARG A 1 538 ? 35.841  14.766  26.990  1.00 85.28 538 A 1 
ATOM 4344 N NE  . ARG A 1 538 ? 34.576  15.117  27.652  1.00 74.32 538 A 1 
ATOM 4345 C CZ  . ARG A 1 538 ? 33.731  16.064  27.284  1.00 66.64 538 A 1 
ATOM 4346 N NH1 . ARG A 1 538 ? 33.925  16.793  26.223  1.00 58.95 538 A 1 
ATOM 4347 N NH2 . ARG A 1 538 ? 32.664  16.291  27.993  1.00 56.45 538 A 1 
ATOM 4348 N N   . ALA A 1 539 ? 38.495  10.948  28.578  1.00 97.14 539 A 1 
ATOM 4349 C CA  . ALA A 1 539 ? 37.945  9.777   29.253  1.00 96.99 539 A 1 
ATOM 4350 C C   . ALA A 1 539 ? 38.759  9.405   30.493  1.00 96.95 539 A 1 
ATOM 4351 O O   . ALA A 1 539 ? 38.183  9.251   31.569  1.00 96.35 539 A 1 
ATOM 4352 C CB  . ALA A 1 539 ? 37.885  8.616   28.263  1.00 96.86 539 A 1 
ATOM 4353 N N   . ILE A 1 540 ? 40.081  9.348   30.377  1.00 96.75 540 A 1 
ATOM 4354 C CA  . ILE A 1 540 ? 40.981  9.074   31.507  1.00 96.02 540 A 1 
ATOM 4355 C C   . ILE A 1 540 ? 40.741  10.083  32.633  1.00 95.27 540 A 1 
ATOM 4356 O O   . ILE A 1 540 ? 40.612  9.701   33.793  1.00 93.38 540 A 1 
ATOM 4357 C CB  . ILE A 1 540 ? 42.452  9.089   31.037  1.00 95.84 540 A 1 
ATOM 4358 C CG1 . ILE A 1 540 ? 42.731  7.896   30.093  1.00 94.63 540 A 1 
ATOM 4359 C CG2 . ILE A 1 540 ? 43.425  9.037   32.232  1.00 94.14 540 A 1 
ATOM 4360 C CD1 . ILE A 1 540 ? 44.015  8.061   29.269  1.00 92.22 540 A 1 
ATOM 4361 N N   . LYS A 1 541 ? 40.616  11.374  32.306  1.00 96.19 541 A 1 
ATOM 4362 C CA  . LYS A 1 541 ? 40.378  12.424  33.304  1.00 95.23 541 A 1 
ATOM 4363 C C   . LYS A 1 541 ? 39.006  12.310  33.972  1.00 95.01 541 A 1 
ATOM 4364 O O   . LYS A 1 541 ? 38.907  12.512  35.177  1.00 92.75 541 A 1 
ATOM 4365 C CB  . LYS A 1 541 ? 40.572  13.793  32.639  1.00 94.11 541 A 1 
ATOM 4366 C CG  . LYS A 1 541 ? 40.438  14.940  33.647  1.00 81.51 541 A 1 
ATOM 4367 C CD  . LYS A 1 541 ? 40.659  16.289  32.962  1.00 79.38 541 A 1 
ATOM 4368 C CE  . LYS A 1 541 ? 40.478  17.406  33.991  1.00 69.05 541 A 1 
ATOM 4369 N NZ  . LYS A 1 541 ? 40.670  18.744  33.376  1.00 61.66 541 A 1 
ATOM 4370 N N   . VAL A 1 542 ? 37.944  12.059  33.199  1.00 95.37 542 A 1 
ATOM 4371 C CA  . VAL A 1 542 ? 36.554  12.098  33.689  1.00 94.85 542 A 1 
ATOM 4372 C C   . VAL A 1 542 ? 36.174  10.807  34.403  1.00 94.82 542 A 1 
ATOM 4373 O O   . VAL A 1 542 ? 35.606  10.869  35.486  1.00 92.41 542 A 1 
ATOM 4374 C CB  . VAL A 1 542 ? 35.576  12.421  32.541  1.00 93.76 542 A 1 
ATOM 4375 C CG1 . VAL A 1 542 ? 34.105  12.327  32.968  1.00 88.93 542 A 1 
ATOM 4376 C CG2 . VAL A 1 542 ? 35.808  13.849  32.024  1.00 89.03 542 A 1 
ATOM 4377 N N   . ILE A 1 543 ? 36.492  9.646   33.834  1.00 94.24 543 A 1 
ATOM 4378 C CA  . ILE A 1 543 ? 36.084  8.352   34.400  1.00 93.12 543 A 1 
ATOM 4379 C C   . ILE A 1 543 ? 36.769  8.092   35.744  1.00 91.37 543 A 1 
ATOM 4380 O O   . ILE A 1 543 ? 36.161  7.509   36.628  1.00 87.10 543 A 1 
ATOM 4381 C CB  . ILE A 1 543 ? 36.330  7.200   33.400  1.00 93.51 543 A 1 
ATOM 4382 C CG1 . ILE A 1 543 ? 35.520  7.404   32.097  1.00 92.32 543 A 1 
ATOM 4383 C CG2 . ILE A 1 543 ? 35.949  5.847   34.028  1.00 90.66 543 A 1 
ATOM 4384 C CD1 . ILE A 1 543 ? 35.870  6.398   30.988  1.00 91.41 543 A 1 
ATOM 4385 N N   . ASN A 1 544 ? 37.989  8.587   35.960  1.00 90.47 544 A 1 
ATOM 4386 C CA  . ASN A 1 544 ? 38.673  8.463   37.258  1.00 86.99 544 A 1 
ATOM 4387 C C   . ASN A 1 544 ? 38.056  9.323   38.375  1.00 86.67 544 A 1 
ATOM 4388 O O   . ASN A 1 544 ? 38.478  9.211   39.528  1.00 80.93 544 A 1 
ATOM 4389 C CB  . ASN A 1 544 ? 40.152  8.835   37.086  1.00 83.29 544 A 1 
ATOM 4390 C CG  . ASN A 1 544 ? 40.937  7.842   36.259  1.00 79.15 544 A 1 
ATOM 4391 O OD1 . ASN A 1 544 ? 40.524  6.736   35.956  1.00 71.19 544 A 1 
ATOM 4392 N ND2 . ASN A 1 544 ? 42.134  8.216   35.869  1.00 70.62 544 A 1 
ATOM 4393 N N   . GLN A 1 545 ? 37.134  10.228  38.037  1.00 88.16 545 A 1 
ATOM 4394 C CA  . GLN A 1 545 ? 36.408  11.076  38.989  1.00 86.26 545 A 1 
ATOM 4395 C C   . GLN A 1 545 ? 35.001  10.545  39.294  1.00 85.28 545 A 1 
ATOM 4396 O O   . GLN A 1 545 ? 34.327  11.109  40.155  1.00 77.87 545 A 1 
ATOM 4397 C CB  . GLN A 1 545 ? 36.335  12.511  38.444  1.00 84.21 545 A 1 
ATOM 4398 C CG  . GLN A 1 545 ? 37.712  13.168  38.306  1.00 80.89 545 A 1 
ATOM 4399 C CD  . GLN A 1 545 ? 37.666  14.569  37.691  1.00 75.87 545 A 1 
ATOM 4400 O OE1 . GLN A 1 545 ? 36.670  15.100  37.227  1.00 70.49 545 A 1 
ATOM 4401 N NE2 . GLN A 1 545 ? 38.790  15.252  37.662  1.00 67.84 545 A 1 
ATOM 4402 N N   . LEU A 1 546 ? 34.556  9.520   38.574  1.00 86.67 546 A 1 
ATOM 4403 C CA  . LEU A 1 546 ? 33.313  8.769   38.791  1.00 83.17 546 A 1 
ATOM 4404 C C   . LEU A 1 546 ? 33.584  7.591   39.741  1.00 77.63 546 A 1 
ATOM 4405 O O   . LEU A 1 546 ? 32.683  7.309   40.568  1.00 69.95 546 A 1 
ATOM 4406 C CB  . LEU A 1 546 ? 32.786  8.251   37.432  1.00 78.93 546 A 1 
ATOM 4407 C CG  . LEU A 1 546 ? 32.361  9.334   36.423  1.00 74.05 546 A 1 
ATOM 4408 C CD1 . LEU A 1 546 ? 32.040  8.674   35.071  1.00 71.22 546 A 1 
ATOM 4409 C CD2 . LEU A 1 546 ? 31.116  10.076  36.897  1.00 72.03 546 A 1 
ATOM 4410 O OXT . LEU A 1 546 ? 34.673  6.989   39.586  1.00 68.27 546 A 1 
#
