# 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_if04225
#
_entry.id if04225
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLN 3   
1 n LEU 4   
1 n HIS 5   
1 n THR 6   
1 n LEU 7   
1 n ASP 8   
1 n ASP 9   
1 n VAL 10  
1 n THR 11  
1 n ALA 12  
1 n ILE 13  
1 n ALA 14  
1 n ARG 15  
1 n GLU 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n ALA 20  
1 n SER 21  
1 n GLN 22  
1 n ALA 23  
1 n PHE 24  
1 n ILE 25  
1 n ASN 26  
1 n GLY 27  
1 n ARG 28  
1 n PHE 29  
1 n VAL 30  
1 n ALA 31  
1 n ALA 32  
1 n GLN 33  
1 n SER 34  
1 n GLY 35  
1 n LYS 36  
1 n THR 37  
1 n LEU 38  
1 n PRO 39  
1 n THR 40  
1 n THR 41  
1 n ASN 42  
1 n PRO 43  
1 n ALA 44  
1 n THR 45  
1 n GLY 46  
1 n GLU 47  
1 n THR 48  
1 n LEU 49  
1 n GLY 50  
1 n HIS 51  
1 n ILE 52  
1 n ALA 53  
1 n ALA 54  
1 n CYS 55  
1 n ASP 56  
1 n ILE 57  
1 n THR 58  
1 n ASP 59  
1 n VAL 60  
1 n ASN 61  
1 n ALA 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n ALA 67  
1 n ARG 68  
1 n SER 69  
1 n ALA 70  
1 n PHE 71  
1 n GLU 72  
1 n ALA 73  
1 n GLY 74  
1 n SER 75  
1 n TRP 76  
1 n SER 77  
1 n LYS 78  
1 n ARG 79  
1 n ALA 80  
1 n PRO 81  
1 n GLY 82  
1 n GLU 83  
1 n ARG 84  
1 n LYS 85  
1 n ALA 86  
1 n VAL 87  
1 n LEU 88  
1 n LEU 89  
1 n LYS 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n LEU 94  
1 n MET 95  
1 n GLU 96  
1 n GLN 97  
1 n GLU 98  
1 n ILE 99  
1 n ASP 100 
1 n GLN 101 
1 n LEU 102 
1 n ALA 103 
1 n VAL 104 
1 n LEU 105 
1 n GLU 106 
1 n SER 107 
1 n LEU 108 
1 n ASP 109 
1 n SER 110 
1 n GLY 111 
1 n LYS 112 
1 n PRO 113 
1 n VAL 114 
1 n SER 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n ALA 119 
1 n VAL 120 
1 n ASP 121 
1 n VAL 122 
1 n PRO 123 
1 n GLU 124 
1 n THR 125 
1 n ILE 126 
1 n HIS 127 
1 n VAL 128 
1 n LEU 129 
1 n LYS 130 
1 n TRP 131 
1 n HIS 132 
1 n ALA 133 
1 n GLU 134 
1 n ALA 135 
1 n ILE 136 
1 n ASP 137 
1 n LYS 138 
1 n LEU 139 
1 n TYR 140 
1 n ASP 141 
1 n HIS 142 
1 n THR 143 
1 n ALA 144 
1 n PRO 145 
1 n VAL 146 
1 n GLY 147 
1 n ASN 148 
1 n GLY 149 
1 n ALA 150 
1 n MET 151 
1 n ALA 152 
1 n LEU 153 
1 n VAL 154 
1 n VAL 155 
1 n ARG 156 
1 n GLU 157 
1 n PRO 158 
1 n ILE 159 
1 n GLY 160 
1 n VAL 161 
1 n VAL 162 
1 n GLY 163 
1 n CYS 164 
1 n VAL 165 
1 n LEU 166 
1 n PRO 167 
1 n TRP 168 
1 n ASN 169 
1 n PHE 170 
1 n PRO 171 
1 n LEU 172 
1 n LEU 173 
1 n MET 174 
1 n LEU 175 
1 n ALA 176 
1 n TRP 177 
1 n LYS 178 
1 n ILE 179 
1 n GLY 180 
1 n PRO 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n ALA 185 
1 n GLY 186 
1 n CYS 187 
1 n SER 188 
1 n VAL 189 
1 n ILE 190 
1 n VAL 191 
1 n LYS 192 
1 n PRO 193 
1 n ALA 194 
1 n GLU 195 
1 n GLN 196 
1 n THR 197 
1 n SER 198 
1 n LEU 199 
1 n THR 200 
1 n ALA 201 
1 n LEU 202 
1 n ARG 203 
1 n VAL 204 
1 n ALA 205 
1 n GLU 206 
1 n LEU 207 
1 n ALA 208 
1 n PHE 209 
1 n GLU 210 
1 n ALA 211 
1 n GLY 212 
1 n ILE 213 
1 n PRO 214 
1 n ALA 215 
1 n GLY 216 
1 n VAL 217 
1 n LEU 218 
1 n ASN 219 
1 n ILE 220 
1 n VAL 221 
1 n THR 222 
1 n GLY 223 
1 n THR 224 
1 n GLY 225 
1 n LYS 226 
1 n ALA 227 
1 n VAL 228 
1 n GLY 229 
1 n GLU 230 
1 n PRO 231 
1 n ILE 232 
1 n GLY 233 
1 n LEU 234 
1 n HIS 235 
1 n PRO 236 
1 n ASP 237 
1 n ILE 238 
1 n ASP 239 
1 n MET 240 
1 n VAL 241 
1 n SER 242 
1 n PHE 243 
1 n THR 244 
1 n GLY 245 
1 n SER 246 
1 n THR 247 
1 n ALA 248 
1 n THR 249 
1 n GLY 250 
1 n ARG 251 
1 n ARG 252 
1 n PHE 253 
1 n LEU 254 
1 n HIS 255 
1 n TYR 256 
1 n ALA 257 
1 n ALA 258 
1 n GLU 259 
1 n SER 260 
1 n ASN 261 
1 n LEU 262 
1 n LYS 263 
1 n LYS 264 
1 n VAL 265 
1 n VAL 266 
1 n LEU 267 
1 n GLU 268 
1 n CYS 269 
1 n GLY 270 
1 n GLY 271 
1 n LYS 272 
1 n ASN 273 
1 n PRO 274 
1 n ALA 275 
1 n VAL 276 
1 n VAL 277 
1 n PHE 278 
1 n ASP 279 
1 n ASP 280 
1 n ALA 281 
1 n GLY 282 
1 n ASP 283 
1 n LEU 284 
1 n ALA 285 
1 n ALA 286 
1 n VAL 287 
1 n ALA 288 
1 n GLY 289 
1 n HIS 290 
1 n VAL 291 
1 n LEU 292 
1 n ASN 293 
1 n GLY 294 
1 n ALA 295 
1 n PHE 296 
1 n TRP 297 
1 n ASN 298 
1 n MET 299 
1 n GLY 300 
1 n GLU 301 
1 n ASN 302 
1 n CYS 303 
1 n SER 304 
1 n ALA 305 
1 n THR 306 
1 n SER 307 
1 n ARG 308 
1 n LEU 309 
1 n LEU 310 
1 n VAL 311 
1 n GLN 312 
1 n GLU 313 
1 n ASN 314 
1 n VAL 315 
1 n LYS 316 
1 n GLU 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n ALA 321 
1 n GLU 322 
1 n MET 323 
1 n ALA 324 
1 n LYS 325 
1 n GLN 326 
1 n ILE 327 
1 n GLY 328 
1 n ASP 329 
1 n TRP 330 
1 n PRO 331 
1 n MET 332 
1 n GLY 333 
1 n ASN 334 
1 n PRO 335 
1 n LEU 336 
1 n ASP 337 
1 n PRO 338 
1 n ASN 339 
1 n ASN 340 
1 n ARG 341 
1 n LEU 342 
1 n GLY 343 
1 n ALA 344 
1 n MET 345 
1 n VAL 346 
1 n SER 347 
1 n THR 348 
1 n GLU 349 
1 n HIS 350 
1 n PHE 351 
1 n SER 352 
1 n LYS 353 
1 n VAL 354 
1 n SER 355 
1 n GLY 356 
1 n TYR 357 
1 n LEU 358 
1 n ASP 359 
1 n THR 360 
1 n ALA 361 
1 n ARG 362 
1 n GLN 363 
1 n GLU 364 
1 n GLY 365 
1 n LEU 366 
1 n ARG 367 
1 n MET 368 
1 n VAL 369 
1 n GLN 370 
1 n GLY 371 
1 n GLY 372 
1 n ASP 373 
1 n THR 374 
1 n GLU 375 
1 n GLN 376 
1 n GLY 377 
1 n VAL 378 
1 n TYR 379 
1 n VAL 380 
1 n GLN 381 
1 n PRO 382 
1 n THR 383 
1 n ILE 384 
1 n ILE 385 
1 n LYS 386 
1 n GLY 387 
1 n VAL 388 
1 n THR 389 
1 n PRO 390 
1 n GLU 391 
1 n SER 392 
1 n ALA 393 
1 n LEU 394 
1 n PHE 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n ILE 399 
1 n PHE 400 
1 n GLY 401 
1 n PRO 402 
1 n VAL 403 
1 n LEU 404 
1 n CYS 405 
1 n VAL 406 
1 n THR 407 
1 n THR 408 
1 n PHE 409 
1 n LYS 410 
1 n THR 411 
1 n GLU 412 
1 n ALA 413 
1 n GLU 414 
1 n ALA 415 
1 n ILE 416 
1 n ALA 417 
1 n LEU 418 
1 n ALA 419 
1 n ASN 420 
1 n ASP 421 
1 n THR 422 
1 n GLU 423 
1 n TYR 424 
1 n GLY 425 
1 n LEU 426 
1 n ALA 427 
1 n ALA 428 
1 n SER 429 
1 n VAL 430 
1 n TYR 431 
1 n THR 432 
1 n SER 433 
1 n ARG 434 
1 n LEU 435 
1 n THR 436 
1 n ARG 437 
1 n ALA 438 
1 n ILE 439 
1 n ARG 440 
1 n VAL 441 
1 n SER 442 
1 n ARG 443 
1 n ALA 444 
1 n ILE 445 
1 n ARG 446 
1 n ALA 447 
1 n GLY 448 
1 n THR 449 
1 n VAL 450 
1 n THR 451 
1 n VAL 452 
1 n ASN 453 
1 n CYS 454 
1 n PHE 455 
1 n GLY 456 
1 n GLU 457 
1 n GLY 458 
1 n ASP 459 
1 n ALA 460 
1 n THR 461 
1 n THR 462 
1 n PRO 463 
1 n PHE 464 
1 n GLY 465 
1 n GLY 466 
1 n TYR 467 
1 n LYS 468 
1 n GLN 469 
1 n SER 470 
1 n GLY 471 
1 n PHE 472 
1 n GLY 473 
1 n GLY 474 
1 n ARG 475 
1 n ASP 476 
1 n LYS 477 
1 n SER 478 
1 n VAL 479 
1 n VAL 480 
1 n ALA 481 
1 n VAL 482 
1 n GLY 483 
1 n LEU 484 
1 n SER 485 
1 n ARG 486 
1 n LYS 487 
1 n GLN 488 
1 n GLY 489 
1 n ARG 490 
1 n ILE 491 
1 n GLY 492 
1 n SER 493 
1 n ASN 494 
1 n ARG 495 
1 n GLN 496 
1 n LYS 497 
1 n ASN 498 
1 n ALA 499 
1 n PHE 500 
1 n ILE 501 
1 n MET 502 
1 n LYS 503 
1 n TRP 504 
1 n LEU 505 
1 n LYS 506 
1 n ASN 507 
1 n ALA 508 
1 n GLY 509 
1 n GLN 510 
1 n MET 511 
1 n ARG 512 
1 n SER 513 
1 n PHE 514 
1 n ARG 515 
1 n HIS 516 
1 n VAL 517 
1 n ALA 518 
1 n GLY 519 
1 n SER 520 
1 n GLU 521 
1 n ILE 522 
1 n VAL 523 
1 n TRP 524 
1 n LEU 525 
1 n ARG 526 
1 n GLU 527 
1 n GLU 528 
1 n ILE 529 
1 n LEU 530 
1 n ARG 531 
1 n HIS 532 
1 n PRO 533 
1 n PRO 534 
1 n ASP 535 
1 n ARG 536 
1 n ASP 537 
1 n PRO 538 
1 n GLU 539 
1 n PRO 540 
1 n LEU 541 
1 n LEU 542 
1 n ARG 543 
1 n LEU 544 
1 n ILE 545 
1 n TYR 546 
1 n GLN 547 
1 n THR 548 
1 n ALA 549 
1 n SER 550 
1 n GLU 551 
1 n MET 552 
1 n ARG 553 
1 n ARG 554 
1 n ALA 555 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:42:18)"
_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 83.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ALA . 555 A 555 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.295  26.839  -12.796 1.00 41.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.350  25.407  -13.144 1.00 45.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.100  25.309  -14.635 1.00 48.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.110  25.885  -15.093 1.00 46.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.305  24.601  -12.346 1.00 43.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.688  24.524  -10.859 1.00 38.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.587  23.537  -9.821  1.00 35.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.163   24.635  -9.622  1.00 31.25 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 13.033  24.733  -15.397 1.00 51.82 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 12.795  24.402  -16.803 1.00 55.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.731  23.311  -16.827 1.00 60.69 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.946  22.253  -16.250 1.00 56.68 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 14.088  23.909  -17.463 1.00 50.03 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 14.783  23.031  -16.602 1.00 43.60 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 10.577  23.580  -17.425 1.00 65.98 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 9.609   22.511  -17.662 1.00 70.07 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 10.224  21.534  -18.674 1.00 75.31 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 10.719  21.976  -19.713 1.00 70.91 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 8.282   23.101  -18.174 1.00 62.82 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 7.437   23.711  -17.039 1.00 55.41 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 6.144   24.369  -17.522 1.00 51.03 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 6.042   24.923  -18.600 1.00 46.74 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 5.103   24.383  -16.721 1.00 43.88 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 10.212  20.237  -18.359 1.00 72.49 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 10.599  19.184  -19.296 1.00 75.65 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 9.500   19.069  -20.353 1.00 77.64 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 8.388   18.642  -20.041 1.00 73.31 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 10.812  17.856  -18.548 1.00 72.84 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 11.960  17.867  -17.524 1.00 71.75 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 12.040  16.506  -16.829 1.00 69.10 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 13.309  18.163  -18.169 1.00 70.62 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? 9.790   19.510  -21.569 1.00 77.08 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? 8.794   19.596  -22.639 1.00 77.16 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? 8.976   18.531  -23.717 1.00 81.39 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? 8.023   18.222  -24.432 1.00 76.91 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? 8.847   20.998  -23.255 1.00 70.62 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? 8.319   22.073  -22.342 1.00 66.72 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? 7.047   22.131  -21.830 1.00 56.44 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? 8.986   23.190  -21.918 1.00 54.03 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? 6.941   23.266  -21.129 1.00 54.08 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? 8.095   23.952  -21.153 1.00 55.15 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 10.179  17.975  -23.854 1.00 90.35 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 10.534  17.081  -24.957 1.00 91.11 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 11.220  15.808  -24.471 1.00 92.32 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 11.832  15.774  -23.402 1.00 92.24 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 11.420  17.791  -25.992 1.00 90.33 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 12.703  18.036  -25.475 1.00 87.44 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 10.843  19.122  -26.478 1.00 85.58 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 11.164  14.757  -25.292 1.00 93.74 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 11.915  13.518  -25.067 1.00 94.59 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 13.429  13.773  -24.961 1.00 95.09 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 14.106  13.106  -24.180 1.00 94.95 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 11.587  12.540  -26.212 1.00 94.50 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 12.370  11.217  -26.174 1.00 94.13 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 12.131  10.424  -24.887 1.00 91.85 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 11.950  10.346  -27.358 1.00 92.66 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 13.956  14.738  -25.716 1.00 95.53 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 15.381  15.085  -25.681 1.00 95.50 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 15.783  15.681  -24.327 1.00 95.69 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 16.816  15.287  -23.785 1.00 95.11 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 15.734  16.039  -26.836 1.00 95.33 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 15.772  15.368  -28.215 1.00 92.76 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 15.888  14.122  -28.282 1.00 88.12 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 15.747  16.122  -29.216 1.00 89.52 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 14.947  16.545  -23.739 1.00 95.58 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 15.175  17.106  -22.399 1.00 95.02 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 15.242  15.992  -21.341 1.00 95.74 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 16.174  15.924  -20.535 1.00 95.29 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 14.045  18.081  -22.001 1.00 94.11 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 13.834  19.257  -22.957 1.00 92.30 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 14.831  19.864  -23.398 1.00 89.60 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 12.646  19.532  -23.258 1.00 89.67 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 14.270  15.070  -21.383 1.00 95.88 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 14.190  13.939  -20.446 1.00 96.35 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 15.365  12.980  -20.637 1.00 96.69 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 15.975  12.529  -19.665 1.00 96.59 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 12.847  13.201  -20.615 1.00 96.27 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 12.739  12.001  -19.674 1.00 95.27 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 11.666  14.124  -20.308 1.00 95.40 10  A 1 
ATOM 80   N N   . THR A 1 11  ? 15.720  12.687  -21.888 1.00 96.68 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? 16.844  11.798  -22.218 1.00 96.44 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 18.190  12.400  -21.811 1.00 96.59 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 19.087  11.662  -21.403 1.00 96.20 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? 16.854  11.472  -23.717 1.00 95.73 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? 15.643  10.879  -24.105 1.00 88.53 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? 17.941  10.468  -24.102 1.00 86.03 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 18.348  13.721  -21.902 1.00 96.18 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 19.543  14.409  -21.418 1.00 96.11 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 19.713  14.207  -19.907 1.00 96.41 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 20.776  13.754  -19.480 1.00 96.13 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 19.476  15.888  -21.814 1.00 95.87 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 18.654  14.412  -19.121 1.00 96.47 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 18.671  14.142  -17.676 1.00 96.59 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 18.975  12.669  -17.403 1.00 96.88 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 19.854  12.371  -16.598 1.00 96.63 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 17.345  14.575  -17.010 1.00 96.44 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 17.206  16.108  -17.108 1.00 95.10 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 17.279  14.112  -15.540 1.00 95.52 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 15.880  16.646  -16.578 1.00 91.24 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 18.307  11.738  -18.103 1.00 96.45 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? 18.510  10.302  -17.911 1.00 96.38 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? 19.979  9.876   -18.098 1.00 96.53 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? 20.456  8.998   -17.386 1.00 96.29 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? 17.584  9.541   -18.869 1.00 96.35 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? 20.705  10.506  -19.033 1.00 96.59 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? 22.140  10.240  -19.272 1.00 96.19 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? 23.055  10.794  -18.179 1.00 96.32 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? 24.151  10.272  -18.006 1.00 95.65 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? 22.556  10.842  -20.619 1.00 95.88 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? 21.979  10.067  -21.806 1.00 89.75 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? 22.281  10.844  -23.089 1.00 88.00 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? 21.661  10.214  -24.268 1.00 81.06 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? 21.495  10.780  -25.448 1.00 74.10 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? 21.947  11.976  -25.707 1.00 65.71 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? 20.853  10.149  -26.394 1.00 65.87 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? 22.634  11.848  -17.497 1.00 96.21 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? 23.406  12.505  -16.436 1.00 95.92 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? 23.138  11.906  -15.044 1.00 96.34 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? 23.893  12.167  -14.103 1.00 94.94 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? 23.126  14.015  -16.458 1.00 95.15 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? 23.669  14.687  -17.734 1.00 89.19 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? 23.441  16.211  -17.775 1.00 83.00 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? 23.890  16.819  -18.777 1.00 74.32 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? 22.880  16.771  -16.808 1.00 74.74 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? 22.102  11.073  -14.899 1.00 96.37 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? 21.765  10.430  -13.630 1.00 96.02 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? 22.893  9.511   -13.140 1.00 95.93 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? 23.311  8.563   -13.807 1.00 94.87 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? 20.449  9.631   -13.741 1.00 95.93 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? 19.170  10.485  -13.808 1.00 95.61 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? 17.965  9.568   -14.029 1.00 93.82 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? 18.927  11.294  -12.535 1.00 94.25 17  A 1 
ATOM 133  N N   . SER A 1 18  ? 23.329  9.747   -11.908 1.00 95.35 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? 24.188  8.810   -11.182 1.00 94.63 18  A 1 
ATOM 135  C C   . SER A 1 18  ? 23.326  7.753   -10.494 1.00 95.37 18  A 1 
ATOM 136  O O   . SER A 1 18  ? 22.597  8.055   -9.547  1.00 94.06 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? 25.057  9.563   -10.175 1.00 92.66 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? 25.961  8.673   -9.555  1.00 81.20 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? 23.406  6.509   -10.964 1.00 95.26 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? 22.636  5.400   -10.403 1.00 95.51 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? 23.392  4.742   -9.243  1.00 95.49 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? 24.532  4.290   -9.393  1.00 93.68 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? 22.274  4.386   -11.502 1.00 94.94 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? 21.533  4.979   -12.717 1.00 94.68 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? 21.170  3.853   -13.683 1.00 91.78 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? 20.254  5.721   -12.329 1.00 92.25 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 22.749  4.653   -8.089  1.00 95.14 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 23.310  3.947   -6.946  1.00 94.56 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 23.365  2.433   -7.212  1.00 95.20 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 22.389  1.826   -7.642  1.00 93.71 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 22.495  4.283   -5.694  1.00 92.80 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 24.500  1.811   -6.884  1.00 94.65 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 24.718  0.366   -7.041  1.00 95.04 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 24.783  -0.396  -5.713  1.00 96.27 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 24.932  -1.614  -5.683  1.00 95.08 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 25.988  0.142   -7.866  1.00 93.27 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 27.112  0.699   -7.207  1.00 90.29 21  A 1 
ATOM 158  N N   . GLN A 1 22  ? 24.707  0.312   -4.600  1.00 96.84 22  A 1 
ATOM 159  C CA  . GLN A 1 22  ? 24.917  -0.238  -3.268  1.00 97.09 22  A 1 
ATOM 160  C C   . GLN A 1 22  ? 23.697  -0.004  -2.372  1.00 97.66 22  A 1 
ATOM 161  O O   . GLN A 1 22  ? 22.954  0.953   -2.559  1.00 96.89 22  A 1 
ATOM 162  C CB  . GLN A 1 22  ? 26.189  0.376   -2.666  1.00 96.19 22  A 1 
ATOM 163  C CG  . GLN A 1 22  ? 27.450  -0.014  -3.453  1.00 94.10 22  A 1 
ATOM 164  C CD  . GLN A 1 22  ? 28.743  0.436   -2.779  1.00 91.78 22  A 1 
ATOM 165  O OE1 . GLN A 1 22  ? 28.791  1.238   -1.862  1.00 85.20 22  A 1 
ATOM 166  N NE2 . GLN A 1 22  ? 29.876  -0.086  -3.196  1.00 81.79 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? 23.511  -0.872  -1.379  1.00 97.81 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? 22.544  -0.645  -0.313  1.00 98.05 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? 22.994  0.525   0.572   1.00 98.11 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? 24.191  0.777   0.707   1.00 97.72 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? 22.382  -1.939  0.487   1.00 97.96 23  A 1 
ATOM 172  N N   . PHE A 1 24  ? 22.061  1.219   1.203   1.00 98.42 24  A 1 
ATOM 173  C CA  . PHE A 1 24  ? 22.365  2.298   2.141   1.00 98.49 24  A 1 
ATOM 174  C C   . PHE A 1 24  ? 22.143  1.819   3.575   1.00 98.56 24  A 1 
ATOM 175  O O   . PHE A 1 24  ? 21.010  1.701   4.036   1.00 98.37 24  A 1 
ATOM 176  C CB  . PHE A 1 24  ? 21.547  3.544   1.788   1.00 98.42 24  A 1 
ATOM 177  C CG  . PHE A 1 24  ? 21.990  4.762   2.570   1.00 98.43 24  A 1 
ATOM 178  C CD1 . PHE A 1 24  ? 21.363  5.102   3.783   1.00 97.88 24  A 1 
ATOM 179  C CD2 . PHE A 1 24  ? 23.047  5.553   2.084   1.00 97.93 24  A 1 
ATOM 180  C CE1 . PHE A 1 24  ? 21.785  6.236   4.499   1.00 97.53 24  A 1 
ATOM 181  C CE2 . PHE A 1 24  ? 23.469  6.685   2.797   1.00 97.44 24  A 1 
ATOM 182  C CZ  . PHE A 1 24  ? 22.835  7.030   4.004   1.00 97.59 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? 23.234  1.517   4.285   1.00 98.42 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? 23.185  0.939   5.632   1.00 98.49 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? 24.059  1.757   6.581   1.00 98.36 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? 25.241  1.986   6.330   1.00 98.05 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? 23.567  -0.566  5.615   1.00 98.51 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? 22.584  -1.369  4.726   1.00 98.14 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? 23.590  -1.129  7.051   1.00 98.23 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? 22.914  -2.863  4.579   1.00 97.45 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? 23.476  2.166   7.698   1.00 98.29 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? 24.150  2.896   8.768   1.00 98.20 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? 24.890  4.163   8.282   1.00 98.08 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? 26.041  4.404   8.648   1.00 96.75 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? 25.015  1.902   9.572   1.00 97.79 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? 25.421  2.458   10.925  1.00 97.24 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? 24.742  3.272   11.525  1.00 93.53 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? 26.519  2.001   11.476  1.00 92.82 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? 24.222  4.951   7.434   1.00 97.87 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? 24.710  6.247   6.951   1.00 97.56 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? 25.727  6.182   5.807   1.00 97.69 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? 26.395  7.178   5.550   1.00 96.51 27  A 1 
ATOM 203  N N   . ARG A 1 28  ? 25.886  5.031   5.148   1.00 97.80 28  A 1 
ATOM 204  C CA  . ARG A 1 28  ? 26.809  4.881   4.012   1.00 97.76 28  A 1 
ATOM 205  C C   . ARG A 1 28  ? 26.306  3.868   2.993   1.00 98.20 28  A 1 
ATOM 206  O O   . ARG A 1 28  ? 25.606  2.918   3.342   1.00 97.62 28  A 1 
ATOM 207  C CB  . ARG A 1 28  ? 28.213  4.512   4.515   1.00 96.37 28  A 1 
ATOM 208  C CG  . ARG A 1 28  ? 28.247  3.160   5.256   1.00 92.03 28  A 1 
ATOM 209  C CD  . ARG A 1 28  ? 29.656  2.854   5.767   1.00 90.54 28  A 1 
ATOM 210  N NE  . ARG A 1 28  ? 29.675  1.541   6.450   1.00 80.27 28  A 1 
ATOM 211  C CZ  . ARG A 1 28  ? 30.324  1.222   7.555   1.00 70.62 28  A 1 
ATOM 212  N NH1 . ARG A 1 28  ? 31.074  2.076   8.186   1.00 62.98 28  A 1 
ATOM 213  N NH2 . ARG A 1 28  ? 30.218  0.022   8.048   1.00 61.37 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? 26.744  4.038   1.746   1.00 98.09 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? 26.570  3.028   0.710   1.00 98.02 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? 27.532  1.852   0.920   1.00 98.01 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? 28.734  2.042   1.122   1.00 97.25 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? 26.723  3.676   -0.666  1.00 97.60 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? 25.516  4.508   -1.054  1.00 97.44 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? 24.311  3.865   -1.385  1.00 96.13 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? 25.589  5.912   -1.079  1.00 96.19 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? 23.183  4.619   -1.752  1.00 95.23 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? 24.461  6.666   -1.445  1.00 95.07 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? 23.258  6.018   -1.785  1.00 95.40 29  A 1 
ATOM 225  N N   . VAL A 1 30  ? 26.999  0.632   0.881   1.00 98.15 30  A 1 
ATOM 226  C CA  . VAL A 1 30  ? 27.749  -0.615  1.084   1.00 98.24 30  A 1 
ATOM 227  C C   . VAL A 1 30  ? 27.318  -1.679  0.074   1.00 98.45 30  A 1 
ATOM 228  O O   . VAL A 1 30  ? 26.132  -1.831  -0.219  1.00 98.08 30  A 1 
ATOM 229  C CB  . VAL A 1 30  ? 27.621  -1.154  2.525   1.00 97.67 30  A 1 
ATOM 230  C CG1 . VAL A 1 30  ? 28.225  -0.182  3.548   1.00 95.76 30  A 1 
ATOM 231  C CG2 . VAL A 1 30  ? 26.185  -1.456  2.959   1.00 94.51 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? 28.287  -2.431  -0.450  1.00 98.26 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? 27.994  -3.640  -1.210  1.00 98.33 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? 27.323  -4.686  -0.303  1.00 98.44 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? 27.527  -4.669  0.913   1.00 97.98 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? 29.298  -4.170  -1.821  1.00 97.91 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? 26.556  -5.608  -0.894  1.00 98.07 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? 26.051  -6.765  -0.160  1.00 98.16 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? 27.220  -7.569  0.432   1.00 98.16 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? 28.240  -7.756  -0.238  1.00 97.78 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? 25.207  -7.628  -1.105  1.00 97.98 32  A 1 
ATOM 242  N N   . GLN A 1 33  ? 27.088  -8.075  1.653   1.00 98.54 33  A 1 
ATOM 243  C CA  . GLN A 1 33  ? 28.169  -8.828  2.308   1.00 98.38 33  A 1 
ATOM 244  C C   . GLN A 1 33  ? 28.540  -10.093 1.529   1.00 98.40 33  A 1 
ATOM 245  O O   . GLN A 1 33  ? 29.697  -10.506 1.516   1.00 97.66 33  A 1 
ATOM 246  C CB  . GLN A 1 33  ? 27.773  -9.197  3.743   1.00 97.87 33  A 1 
ATOM 247  C CG  . GLN A 1 33  ? 27.649  -7.970  4.650   1.00 93.27 33  A 1 
ATOM 248  C CD  . GLN A 1 33  ? 27.424  -8.336  6.115   1.00 87.10 33  A 1 
ATOM 249  O OE1 . GLN A 1 33  ? 27.922  -9.322  6.638   1.00 77.19 33  A 1 
ATOM 250  N NE2 . GLN A 1 33  ? 26.686  -7.534  6.848   1.00 73.68 33  A 1 
ATOM 251  N N   . SER A 1 34  ? 27.571  -10.667 0.822   1.00 98.28 34  A 1 
ATOM 252  C CA  . SER A 1 34  ? 27.778  -11.792 -0.094  1.00 98.04 34  A 1 
ATOM 253  C C   . SER A 1 34  ? 28.539  -11.429 -1.379  1.00 98.06 34  A 1 
ATOM 254  O O   . SER A 1 34  ? 28.918  -12.332 -2.126  1.00 97.18 34  A 1 
ATOM 255  C CB  . SER A 1 34  ? 26.417  -12.399 -0.444  1.00 97.62 34  A 1 
ATOM 256  O OG  . SER A 1 34  ? 25.640  -11.500 -1.205  1.00 95.81 34  A 1 
ATOM 257  N N   . GLY A 1 35  ? 28.716  -10.139 -1.681  1.00 97.77 35  A 1 
ATOM 258  C CA  . GLY A 1 35  ? 29.260  -9.636  -2.944  1.00 97.54 35  A 1 
ATOM 259  C C   . GLY A 1 35  ? 28.320  -9.796  -4.146  1.00 97.85 35  A 1 
ATOM 260  O O   . GLY A 1 35  ? 28.710  -9.473  -5.265  1.00 96.85 35  A 1 
ATOM 261  N N   . LYS A 1 36  ? 27.097  -10.301 -3.952  1.00 97.95 36  A 1 
ATOM 262  C CA  . LYS A 1 36  ? 26.122  -10.516 -5.029  1.00 97.95 36  A 1 
ATOM 263  C C   . LYS A 1 36  ? 25.431  -9.212  -5.422  1.00 98.15 36  A 1 
ATOM 264  O O   . LYS A 1 36  ? 25.255  -8.305  -4.606  1.00 97.86 36  A 1 
ATOM 265  C CB  . LYS A 1 36  ? 25.086  -11.572 -4.625  1.00 97.73 36  A 1 
ATOM 266  C CG  . LYS A 1 36  ? 25.702  -12.964 -4.450  1.00 95.88 36  A 1 
ATOM 267  C CD  . LYS A 1 36  ? 24.625  -13.944 -3.977  1.00 92.23 36  A 1 
ATOM 268  C CE  . LYS A 1 36  ? 25.242  -15.316 -3.720  1.00 88.24 36  A 1 
ATOM 269  N NZ  . LYS A 1 36  ? 24.249  -16.232 -3.109  1.00 77.66 36  A 1 
ATOM 270  N N   . THR A 1 37  ? 24.969  -9.169  -6.671  1.00 98.09 37  A 1 
ATOM 271  C CA  . THR A 1 37  ? 24.193  -8.058  -7.226  1.00 97.95 37  A 1 
ATOM 272  C C   . THR A 1 37  ? 22.939  -8.560  -7.941  1.00 97.76 37  A 1 
ATOM 273  O O   . THR A 1 37  ? 22.848  -9.734  -8.316  1.00 97.03 37  A 1 
ATOM 274  C CB  . THR A 1 37  ? 25.039  -7.182  -8.166  1.00 97.59 37  A 1 
ATOM 275  O OG1 . THR A 1 37  ? 25.539  -7.940  -9.243  1.00 95.47 37  A 1 
ATOM 276  C CG2 . THR A 1 37  ? 26.241  -6.555  -7.461  1.00 94.32 37  A 1 
ATOM 277  N N   . LEU A 1 38  ? 21.967  -7.664  -8.125  1.00 97.43 38  A 1 
ATOM 278  C CA  . LEU A 1 38  ? 20.768  -7.845  -8.941  1.00 96.46 38  A 1 
ATOM 279  C C   . LEU A 1 38  ? 20.793  -6.825  -10.082 1.00 97.04 38  A 1 
ATOM 280  O O   . LEU A 1 38  ? 21.147  -5.671  -9.827  1.00 96.01 38  A 1 
ATOM 281  C CB  . LEU A 1 38  ? 19.506  -7.640  -8.084  1.00 93.66 38  A 1 
ATOM 282  C CG  . LEU A 1 38  ? 19.298  -8.692  -6.983  1.00 88.18 38  A 1 
ATOM 283  C CD1 . LEU A 1 38  ? 18.168  -8.248  -6.059  1.00 83.25 38  A 1 
ATOM 284  C CD2 . LEU A 1 38  ? 18.946  -10.066 -7.551  1.00 84.42 38  A 1 
ATOM 285  N N   . PRO A 1 39  ? 20.421  -7.206  -11.313 1.00 97.33 39  A 1 
ATOM 286  C CA  . PRO A 1 39  ? 20.261  -6.231  -12.385 1.00 97.09 39  A 1 
ATOM 287  C C   . PRO A 1 39  ? 19.039  -5.346  -12.114 1.00 97.05 39  A 1 
ATOM 288  O O   . PRO A 1 39  ? 18.005  -5.831  -11.654 1.00 96.33 39  A 1 
ATOM 289  C CB  . PRO A 1 39  ? 20.106  -7.058  -13.664 1.00 96.49 39  A 1 
ATOM 290  C CG  . PRO A 1 39  ? 19.452  -8.349  -13.166 1.00 95.20 39  A 1 
ATOM 291  C CD  . PRO A 1 39  ? 20.028  -8.532  -11.763 1.00 96.88 39  A 1 
ATOM 292  N N   . THR A 1 40  ? 19.151  -4.064  -12.437 1.00 96.96 40  A 1 
ATOM 293  C CA  . THR A 1 40  ? 18.017  -3.158  -12.641 1.00 96.60 40  A 1 
ATOM 294  C C   . THR A 1 40  ? 17.852  -2.943  -14.135 1.00 96.93 40  A 1 
ATOM 295  O O   . THR A 1 40  ? 18.846  -2.836  -14.863 1.00 96.05 40  A 1 
ATOM 296  C CB  . THR A 1 40  ? 18.184  -1.813  -11.920 1.00 94.98 40  A 1 
ATOM 297  O OG1 . THR A 1 40  ? 19.382  -1.175  -12.287 1.00 79.90 40  A 1 
ATOM 298  C CG2 . THR A 1 40  ? 18.237  -1.998  -10.409 1.00 79.28 40  A 1 
ATOM 299  N N   . THR A 1 41  ? 16.612  -2.939  -14.615 1.00 96.87 41  A 1 
ATOM 300  C CA  . THR A 1 41  ? 16.316  -2.883  -16.048 1.00 96.82 41  A 1 
ATOM 301  C C   . THR A 1 41  ? 15.273  -1.821  -16.340 1.00 97.14 41  A 1 
ATOM 302  O O   . THR A 1 41  ? 14.306  -1.710  -15.599 1.00 95.99 41  A 1 
ATOM 303  C CB  . THR A 1 41  ? 15.797  -4.228  -16.578 1.00 95.09 41  A 1 
ATOM 304  O OG1 . THR A 1 41  ? 14.687  -4.669  -15.826 1.00 82.43 41  A 1 
ATOM 305  C CG2 . THR A 1 41  ? 16.858  -5.327  -16.504 1.00 80.90 41  A 1 
ATOM 306  N N   . ASN A 1 42  ? 15.425  -1.116  -17.461 1.00 96.82 42  A 1 
ATOM 307  C CA  . ASN A 1 42  ? 14.368  -0.275  -18.006 1.00 97.07 42  A 1 
ATOM 308  C C   . ASN A 1 42  ? 13.230  -1.178  -18.530 1.00 97.27 42  A 1 
ATOM 309  O O   . ASN A 1 42  ? 13.462  -1.937  -19.478 1.00 96.90 42  A 1 
ATOM 310  C CB  . ASN A 1 42  ? 14.977  0.615   -19.100 1.00 96.76 42  A 1 
ATOM 311  C CG  . ASN A 1 42  ? 13.962  1.536   -19.757 1.00 96.53 42  A 1 
ATOM 312  O OD1 . ASN A 1 42  ? 12.796  1.224   -19.918 1.00 93.33 42  A 1 
ATOM 313  N ND2 . ASN A 1 42  ? 14.382  2.699   -20.191 1.00 92.53 42  A 1 
ATOM 314  N N   . PRO A 1 43  ? 12.008  -1.115  -17.969 1.00 97.46 43  A 1 
ATOM 315  C CA  . PRO A 1 43  ? 10.917  -2.005  -18.373 1.00 97.35 43  A 1 
ATOM 316  C C   . PRO A 1 43  ? 10.484  -1.842  -19.831 1.00 97.28 43  A 1 
ATOM 317  O O   . PRO A 1 43  ? 10.023  -2.800  -20.448 1.00 95.63 43  A 1 
ATOM 318  C CB  . PRO A 1 43  ? 9.761   -1.677  -17.428 1.00 96.42 43  A 1 
ATOM 319  C CG  . PRO A 1 43  ? 10.452  -1.107  -16.200 1.00 94.26 43  A 1 
ATOM 320  C CD  . PRO A 1 43  ? 11.625  -0.345  -16.806 1.00 97.15 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? 10.636  -0.643  -20.398 1.00 96.99 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? 10.204  -0.340  -21.758 1.00 96.73 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? 11.167  -0.870  -22.832 1.00 96.58 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? 10.738  -1.190  -23.940 1.00 95.20 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? 10.028  1.173   -21.874 1.00 96.48 44  A 1 
ATOM 326  N N   . THR A 1 45  ? 12.458  -0.958  -22.523 1.00 96.87 45  A 1 
ATOM 327  C CA  . THR A 1 45  ? 13.496  -1.348  -23.497 1.00 96.48 45  A 1 
ATOM 328  C C   . THR A 1 45  ? 14.144  -2.695  -23.190 1.00 96.34 45  A 1 
ATOM 329  O O   . THR A 1 45  ? 14.765  -3.289  -24.070 1.00 95.26 45  A 1 
ATOM 330  C CB  . THR A 1 45  ? 14.584  -0.271  -23.609 1.00 96.27 45  A 1 
ATOM 331  O OG1 . THR A 1 45  ? 15.290  -0.160  -22.401 1.00 94.94 45  A 1 
ATOM 332  C CG2 . THR A 1 45  ? 14.027  1.115   -23.942 1.00 93.58 45  A 1 
ATOM 333  N N   . GLY A 1 46  ? 14.036  -3.182  -21.954 1.00 96.58 46  A 1 
ATOM 334  C CA  . GLY A 1 46  ? 14.774  -4.343  -21.453 1.00 96.07 46  A 1 
ATOM 335  C C   . GLY A 1 46  ? 16.268  -4.079  -21.217 1.00 96.40 46  A 1 
ATOM 336  O O   . GLY A 1 46  ? 17.002  -5.004  -20.856 1.00 95.12 46  A 1 
ATOM 337  N N   . GLU A 1 47  ? 16.735  -2.846  -21.417 1.00 96.42 47  A 1 
ATOM 338  C CA  . GLU A 1 47  ? 18.132  -2.469  -21.196 1.00 95.88 47  A 1 
ATOM 339  C C   . GLU A 1 47  ? 18.485  -2.535  -19.711 1.00 96.46 47  A 1 
ATOM 340  O O   . GLU A 1 47  ? 17.728  -2.094  -18.848 1.00 95.77 47  A 1 
ATOM 341  C CB  . GLU A 1 47  ? 18.403  -1.073  -21.777 1.00 94.51 47  A 1 
ATOM 342  C CG  . GLU A 1 47  ? 19.886  -0.676  -21.691 1.00 82.56 47  A 1 
ATOM 343  C CD  . GLU A 1 47  ? 20.191  0.705   -22.296 1.00 78.35 47  A 1 
ATOM 344  O OE1 . GLU A 1 47  ? 21.392  1.069   -22.305 1.00 69.25 47  A 1 
ATOM 345  O OE2 . GLU A 1 47  ? 19.241  1.383   -22.756 1.00 70.65 47  A 1 
ATOM 346  N N   . THR A 1 48  ? 19.665  -3.080  -19.406 1.00 96.73 48  A 1 
ATOM 347  C CA  . THR A 1 48  ? 20.190  -3.068  -18.038 1.00 96.97 48  A 1 
ATOM 348  C C   . THR A 1 48  ? 20.673  -1.664  -17.682 1.00 96.99 48  A 1 
ATOM 349  O O   . THR A 1 48  ? 21.653  -1.185  -18.247 1.00 96.16 48  A 1 
ATOM 350  C CB  . THR A 1 48  ? 21.322  -4.086  -17.858 1.00 96.42 48  A 1 
ATOM 351  O OG1 . THR A 1 48  ? 20.853  -5.382  -18.152 1.00 92.65 48  A 1 
ATOM 352  C CG2 . THR A 1 48  ? 21.866  -4.128  -16.427 1.00 91.92 48  A 1 
ATOM 353  N N   . LEU A 1 49  ? 20.019  -1.034  -16.716 1.00 96.57 49  A 1 
ATOM 354  C CA  . LEU A 1 49  ? 20.392  0.275   -16.173 1.00 96.34 49  A 1 
ATOM 355  C C   . LEU A 1 49  ? 21.641  0.181   -15.291 1.00 96.36 49  A 1 
ATOM 356  O O   . LEU A 1 49  ? 22.483  1.076   -15.271 1.00 95.17 49  A 1 
ATOM 357  C CB  . LEU A 1 49  ? 19.209  0.829   -15.358 1.00 96.19 49  A 1 
ATOM 358  C CG  . LEU A 1 49  ? 17.901  1.032   -16.144 1.00 95.90 49  A 1 
ATOM 359  C CD1 . LEU A 1 49  ? 16.802  1.486   -15.186 1.00 94.40 49  A 1 
ATOM 360  C CD2 . LEU A 1 49  ? 18.079  2.074   -17.249 1.00 94.65 49  A 1 
ATOM 361  N N   . GLY A 1 50  ? 21.770  -0.920  -14.554 1.00 96.28 50  A 1 
ATOM 362  C CA  . GLY A 1 50  ? 22.884  -1.153  -13.649 1.00 96.01 50  A 1 
ATOM 363  C C   . GLY A 1 50  ? 22.718  -2.426  -12.836 1.00 96.82 50  A 1 
ATOM 364  O O   . GLY A 1 50  ? 21.869  -3.274  -13.117 1.00 96.11 50  A 1 
ATOM 365  N N   . HIS A 1 51  ? 23.555  -2.566  -11.819 1.00 96.79 51  A 1 
ATOM 366  C CA  . HIS A 1 51  ? 23.469  -3.653  -10.856 1.00 97.03 51  A 1 
ATOM 367  C C   . HIS A 1 51  ? 23.460  -3.075  -9.444  1.00 97.08 51  A 1 
ATOM 368  O O   . HIS A 1 51  ? 24.353  -2.307  -9.088  1.00 95.84 51  A 1 
ATOM 369  C CB  . HIS A 1 51  ? 24.634  -4.626  -11.047 1.00 96.62 51  A 1 
ATOM 370  C CG  . HIS A 1 51  ? 24.592  -5.390  -12.347 1.00 95.99 51  A 1 
ATOM 371  N ND1 . HIS A 1 51  ? 24.925  -4.906  -13.590 1.00 83.72 51  A 1 
ATOM 372  C CD2 . HIS A 1 51  ? 24.223  -6.698  -12.513 1.00 85.39 51  A 1 
ATOM 373  C CE1 . HIS A 1 51  ? 24.752  -5.890  -14.478 1.00 87.31 51  A 1 
ATOM 374  N NE2 . HIS A 1 51  ? 24.337  -7.011  -13.868 1.00 89.68 51  A 1 
ATOM 375  N N   . ILE A 1 52  ? 22.489  -3.482  -8.641  1.00 97.74 52  A 1 
ATOM 376  C CA  . ILE A 1 52  ? 22.365  -3.088  -7.236  1.00 97.73 52  A 1 
ATOM 377  C C   . ILE A 1 52  ? 22.774  -4.233  -6.310  1.00 98.20 52  A 1 
ATOM 378  O O   . ILE A 1 52  ? 22.707  -5.408  -6.679  1.00 97.88 52  A 1 
ATOM 379  C CB  . ILE A 1 52  ? 20.951  -2.561  -6.916  1.00 96.12 52  A 1 
ATOM 380  C CG1 . ILE A 1 52  ? 19.863  -3.623  -7.198  1.00 84.09 52  A 1 
ATOM 381  C CG2 . ILE A 1 52  ? 20.705  -1.252  -7.685  1.00 82.85 52  A 1 
ATOM 382  C CD1 . ILE A 1 52  ? 18.468  -3.228  -6.709  1.00 79.58 52  A 1 
ATOM 383  N N   . ALA A 1 53  ? 23.180  -3.909  -5.090  1.00 97.87 53  A 1 
ATOM 384  C CA  . ALA A 1 53  ? 23.507  -4.901  -4.069  1.00 98.13 53  A 1 
ATOM 385  C C   . ALA A 1 53  ? 22.345  -5.893  -3.856  1.00 98.29 53  A 1 
ATOM 386  O O   . ALA A 1 53  ? 21.214  -5.497  -3.578  1.00 98.09 53  A 1 
ATOM 387  C CB  . ALA A 1 53  ? 23.864  -4.160  -2.773  1.00 98.03 53  A 1 
ATOM 388  N N   . ALA A 1 54  ? 22.633  -7.191  -3.968  1.00 98.10 54  A 1 
ATOM 389  C CA  . ALA A 1 54  ? 21.700  -8.270  -3.657  1.00 98.33 54  A 1 
ATOM 390  C C   . ALA A 1 54  ? 21.870  -8.684  -2.193  1.00 98.51 54  A 1 
ATOM 391  O O   . ALA A 1 54  ? 22.515  -9.695  -1.885  1.00 98.14 54  A 1 
ATOM 392  C CB  . ALA A 1 54  ? 21.920  -9.426  -4.638  1.00 97.95 54  A 1 
ATOM 393  N N   . CYS A 1 55  ? 21.322  -7.860  -1.296  1.00 98.26 55  A 1 
ATOM 394  C CA  . CYS A 1 55  ? 21.413  -8.085  0.139   1.00 98.30 55  A 1 
ATOM 395  C C   . CYS A 1 55  ? 20.705  -9.378  0.565   1.00 98.21 55  A 1 
ATOM 396  O O   . CYS A 1 55  ? 19.751  -9.844  -0.068  1.00 97.91 55  A 1 
ATOM 397  C CB  . CYS A 1 55  ? 20.843  -6.877  0.887   1.00 98.37 55  A 1 
ATOM 398  S SG  . CYS A 1 55  ? 21.819  -5.383  0.577   1.00 98.21 55  A 1 
ATOM 399  N N   . ASP A 1 56  ? 21.165  -9.919  1.682   1.00 98.35 56  A 1 
ATOM 400  C CA  . ASP A 1 56  ? 20.570  -11.075 2.340   1.00 98.35 56  A 1 
ATOM 401  C C   . ASP A 1 56  ? 20.380  -10.846 3.852   1.00 98.56 56  A 1 
ATOM 402  O O   . ASP A 1 56  ? 20.439  -9.715  4.349   1.00 98.44 56  A 1 
ATOM 403  C CB  . ASP A 1 56  ? 21.376  -12.336 1.963   1.00 97.96 56  A 1 
ATOM 404  C CG  . ASP A 1 56  ? 22.804  -12.423 2.515   1.00 97.55 56  A 1 
ATOM 405  O OD1 . ASP A 1 56  ? 23.023  -11.975 3.667   1.00 95.51 56  A 1 
ATOM 406  O OD2 . ASP A 1 56  ? 23.647  -13.051 1.835   1.00 94.74 56  A 1 
ATOM 407  N N   . ILE A 1 57  ? 20.114  -11.914 4.590   1.00 98.27 57  A 1 
ATOM 408  C CA  . ILE A 1 57  ? 19.904  -11.863 6.041   1.00 98.44 57  A 1 
ATOM 409  C C   . ILE A 1 57  ? 21.074  -11.217 6.803   1.00 98.56 57  A 1 
ATOM 410  O O   . ILE A 1 57  ? 20.855  -10.592 7.843   1.00 98.39 57  A 1 
ATOM 411  C CB  . ILE A 1 57  ? 19.587  -13.281 6.564   1.00 98.15 57  A 1 
ATOM 412  C CG1 . ILE A 1 57  ? 19.138  -13.230 8.043   1.00 97.02 57  A 1 
ATOM 413  C CG2 . ILE A 1 57  ? 20.769  -14.256 6.374   1.00 96.12 57  A 1 
ATOM 414  C CD1 . ILE A 1 57  ? 18.538  -14.544 8.558   1.00 92.82 57  A 1 
ATOM 415  N N   . THR A 1 58  ? 22.307  -11.338 6.310   1.00 98.60 58  A 1 
ATOM 416  C CA  . THR A 1 58  ? 23.479  -10.761 6.980   1.00 98.53 58  A 1 
ATOM 417  C C   . THR A 1 58  ? 23.473  -9.236  6.888   1.00 98.65 58  A 1 
ATOM 418  O O   . THR A 1 58  ? 23.733  -8.557  7.883   1.00 98.35 58  A 1 
ATOM 419  C CB  . THR A 1 58  ? 24.805  -11.346 6.462   1.00 98.05 58  A 1 
ATOM 420  O OG1 . THR A 1 58  ? 25.098  -10.969 5.143   1.00 91.66 58  A 1 
ATOM 421  C CG2 . THR A 1 58  ? 24.843  -12.872 6.522   1.00 88.35 58  A 1 
ATOM 422  N N   . ASP A 1 59  ? 23.056  -8.693  5.740   1.00 98.46 59  A 1 
ATOM 423  C CA  . ASP A 1 59  ? 22.885  -7.259  5.526   1.00 98.58 59  A 1 
ATOM 424  C C   . ASP A 1 59  ? 21.690  -6.709  6.317   1.00 98.68 59  A 1 
ATOM 425  O O   . ASP A 1 59  ? 21.786  -5.644  6.933   1.00 98.58 59  A 1 
ATOM 426  C CB  . ASP A 1 59  ? 22.700  -6.981  4.032   1.00 98.58 59  A 1 
ATOM 427  C CG  . ASP A 1 59  ? 23.854  -7.522  3.189   1.00 98.54 59  A 1 
ATOM 428  O OD1 . ASP A 1 59  ? 24.974  -6.974  3.299   1.00 96.99 59  A 1 
ATOM 429  O OD2 . ASP A 1 59  ? 23.603  -8.482  2.427   1.00 97.34 59  A 1 
ATOM 430  N N   . VAL A 1 60  ? 20.581  -7.460  6.374   1.00 98.47 60  A 1 
ATOM 431  C CA  . VAL A 1 60  ? 19.428  -7.107  7.222   1.00 98.53 60  A 1 
ATOM 432  C C   . VAL A 1 60  ? 19.848  -7.026  8.689   1.00 98.54 60  A 1 
ATOM 433  O O   . VAL A 1 60  ? 19.542  -6.037  9.351   1.00 98.54 60  A 1 
ATOM 434  C CB  . VAL A 1 60  ? 18.255  -8.090  7.044   1.00 98.51 60  A 1 
ATOM 435  C CG1 . VAL A 1 60  ? 17.106  -7.815  8.030   1.00 97.89 60  A 1 
ATOM 436  C CG2 . VAL A 1 60  ? 17.670  -7.984  5.632   1.00 97.60 60  A 1 
ATOM 437  N N   . ASN A 1 61  ? 20.591  -8.005  9.187   1.00 98.60 61  A 1 
ATOM 438  C CA  . ASN A 1 61  ? 21.085  -7.998  10.564  1.00 98.52 61  A 1 
ATOM 439  C C   . ASN A 1 61  ? 21.977  -6.779  10.850  1.00 98.54 61  A 1 
ATOM 440  O O   . ASN A 1 61  ? 21.841  -6.149  11.899  1.00 98.47 61  A 1 
ATOM 441  C CB  . ASN A 1 61  ? 21.845  -9.306  10.839  1.00 98.44 61  A 1 
ATOM 442  C CG  . ASN A 1 61  ? 20.954  -10.532 10.917  1.00 97.80 61  A 1 
ATOM 443  O OD1 . ASN A 1 61  ? 19.748  -10.468 11.066  1.00 94.10 61  A 1 
ATOM 444  N ND2 . ASN A 1 61  ? 21.527  -11.708 10.858  1.00 93.75 61  A 1 
ATOM 445  N N   . ALA A 1 62  ? 22.857  -6.412  9.908   1.00 98.51 62  A 1 
ATOM 446  C CA  . ALA A 1 62  ? 23.702  -5.225  10.035  1.00 98.48 62  A 1 
ATOM 447  C C   . ALA A 1 62  ? 22.875  -3.925  10.061  1.00 98.54 62  A 1 
ATOM 448  O O   . ALA A 1 62  ? 23.117  -3.051  10.900  1.00 98.25 62  A 1 
ATOM 449  C CB  . ALA A 1 62  ? 24.720  -5.227  8.888   1.00 98.40 62  A 1 
ATOM 450  N N   . ALA A 1 63  ? 21.873  -3.813  9.189   1.00 98.48 63  A 1 
ATOM 451  C CA  . ALA A 1 63  ? 20.971  -2.667  9.154   1.00 98.49 63  A 1 
ATOM 452  C C   . ALA A 1 63  ? 20.146  -2.551  10.445  1.00 98.50 63  A 1 
ATOM 453  O O   . ALA A 1 63  ? 20.045  -1.466  11.019  1.00 98.39 63  A 1 
ATOM 454  C CB  . ALA A 1 63  ? 20.081  -2.789  7.915   1.00 98.49 63  A 1 
ATOM 455  N N   . VAL A 1 64  ? 19.607  -3.664  10.944  1.00 98.57 64  A 1 
ATOM 456  C CA  . VAL A 1 64  ? 18.830  -3.684  12.193  1.00 98.50 64  A 1 
ATOM 457  C C   . VAL A 1 64  ? 19.705  -3.354  13.397  1.00 98.45 64  A 1 
ATOM 458  O O   . VAL A 1 64  ? 19.280  -2.568  14.243  1.00 98.37 64  A 1 
ATOM 459  C CB  . VAL A 1 64  ? 18.108  -5.023  12.394  1.00 98.35 64  A 1 
ATOM 460  C CG1 . VAL A 1 64  ? 17.391  -5.062  13.751  1.00 97.62 64  A 1 
ATOM 461  C CG2 . VAL A 1 64  ? 17.035  -5.245  11.321  1.00 97.42 64  A 1 
ATOM 462  N N   . ALA A 1 65  ? 20.933  -3.869  13.465  1.00 98.51 65  A 1 
ATOM 463  C CA  . ALA A 1 65  ? 21.867  -3.520  14.534  1.00 98.42 65  A 1 
ATOM 464  C C   . ALA A 1 65  ? 22.159  -2.007  14.562  1.00 98.35 65  A 1 
ATOM 465  O O   . ALA A 1 65  ? 22.118  -1.384  15.626  1.00 98.07 65  A 1 
ATOM 466  C CB  . ALA A 1 65  ? 23.146  -4.349  14.353  1.00 98.36 65  A 1 
ATOM 467  N N   . GLY A 1 66  ? 22.395  -1.396  13.386  1.00 98.42 66  A 1 
ATOM 468  C CA  . GLY A 1 66  ? 22.562  0.054   13.257  1.00 98.35 66  A 1 
ATOM 469  C C   . GLY A 1 66  ? 21.308  0.832   13.672  1.00 98.46 66  A 1 
ATOM 470  O O   . GLY A 1 66  ? 21.397  1.778   14.458  1.00 98.19 66  A 1 
ATOM 471  N N   . ALA A 1 67  ? 20.133  0.394   13.213  1.00 98.27 67  A 1 
ATOM 472  C CA  . ALA A 1 67  ? 18.853  1.022   13.529  1.00 98.18 67  A 1 
ATOM 473  C C   . ALA A 1 67  ? 18.513  0.950   15.026  1.00 97.99 67  A 1 
ATOM 474  O O   . ALA A 1 67  ? 18.103  1.956   15.619  1.00 97.72 67  A 1 
ATOM 475  C CB  . ALA A 1 67  ? 17.771  0.348   12.685  1.00 98.20 67  A 1 
ATOM 476  N N   . ARG A 1 68  ? 18.712  -0.207  15.647  1.00 97.97 68  A 1 
ATOM 477  C CA  . ARG A 1 68  ? 18.497  -0.416  17.082  1.00 97.61 68  A 1 
ATOM 478  C C   . ARG A 1 68  ? 19.457  0.433   17.909  1.00 97.54 68  A 1 
ATOM 479  O O   . ARG A 1 68  ? 19.009  1.150   18.798  1.00 97.22 68  A 1 
ATOM 480  C CB  . ARG A 1 68  ? 18.616  -1.918  17.410  1.00 97.05 68  A 1 
ATOM 481  C CG  . ARG A 1 68  ? 18.351  -2.256  18.891  1.00 94.38 68  A 1 
ATOM 482  C CD  . ARG A 1 68  ? 16.962  -1.807  19.399  1.00 94.03 68  A 1 
ATOM 483  N NE  . ARG A 1 68  ? 15.885  -2.491  18.668  1.00 92.26 68  A 1 
ATOM 484  C CZ  . ARG A 1 68  ? 14.583  -2.261  18.759  1.00 93.02 68  A 1 
ATOM 485  N NH1 . ARG A 1 68  ? 14.061  -1.355  19.520  1.00 85.94 68  A 1 
ATOM 486  N NH2 . ARG A 1 68  ? 13.761  -2.974  18.060  1.00 86.83 68  A 1 
ATOM 487  N N   . SER A 1 69  ? 20.747  0.427   17.566  1.00 98.13 69  A 1 
ATOM 488  C CA  . SER A 1 69  ? 21.758  1.256   18.236  1.00 98.11 69  A 1 
ATOM 489  C C   . SER A 1 69  ? 21.413  2.750   18.160  1.00 98.14 69  A 1 
ATOM 490  O O   . SER A 1 69  ? 21.421  3.442   19.179  1.00 97.70 69  A 1 
ATOM 491  C CB  . SER A 1 69  ? 23.128  0.984   17.608  1.00 97.96 69  A 1 
ATOM 492  O OG  . SER A 1 69  ? 24.135  1.708   18.286  1.00 87.32 69  A 1 
ATOM 493  N N   . ALA A 1 70  ? 21.032  3.252   16.980  1.00 97.96 70  A 1 
ATOM 494  C CA  . ALA A 1 70  ? 20.631  4.649   16.796  1.00 97.83 70  A 1 
ATOM 495  C C   . ALA A 1 70  ? 19.371  5.007   17.606  1.00 97.62 70  A 1 
ATOM 496  O O   . ALA A 1 70  ? 19.295  6.089   18.205  1.00 97.08 70  A 1 
ATOM 497  C CB  . ALA A 1 70  ? 20.423  4.895   15.297  1.00 97.88 70  A 1 
ATOM 498  N N   . PHE A 1 71  ? 18.394  4.096   17.661  1.00 96.88 71  A 1 
ATOM 499  C CA  . PHE A 1 71  ? 17.167  4.280   18.432  1.00 95.93 71  A 1 
ATOM 500  C C   . PHE A 1 71  ? 17.439  4.338   19.939  1.00 95.80 71  A 1 
ATOM 501  O O   . PHE A 1 71  ? 16.986  5.269   20.615  1.00 95.45 71  A 1 
ATOM 502  C CB  . PHE A 1 71  ? 16.167  3.164   18.090  1.00 95.30 71  A 1 
ATOM 503  C CG  . PHE A 1 71  ? 14.832  3.360   18.779  1.00 95.02 71  A 1 
ATOM 504  C CD1 . PHE A 1 71  ? 14.549  2.701   19.991  1.00 93.76 71  A 1 
ATOM 505  C CD2 . PHE A 1 71  ? 13.890  4.245   18.228  1.00 94.06 71  A 1 
ATOM 506  C CE1 . PHE A 1 71  ? 13.328  2.927   20.649  1.00 93.64 71  A 1 
ATOM 507  C CE2 . PHE A 1 71  ? 12.668  4.472   18.885  1.00 93.69 71  A 1 
ATOM 508  C CZ  . PHE A 1 71  ? 12.386  3.815   20.097  1.00 93.75 71  A 1 
ATOM 509  N N   . GLU A 1 72  ? 18.217  3.398   20.469  1.00 96.09 72  A 1 
ATOM 510  C CA  . GLU A 1 72  ? 18.558  3.305   21.893  1.00 95.61 72  A 1 
ATOM 511  C C   . GLU A 1 72  ? 19.454  4.461   22.358  1.00 95.51 72  A 1 
ATOM 512  O O   . GLU A 1 72  ? 19.221  5.034   23.429  1.00 94.78 72  A 1 
ATOM 513  C CB  . GLU A 1 72  ? 19.241  1.964   22.167  1.00 95.60 72  A 1 
ATOM 514  C CG  . GLU A 1 72  ? 18.243  0.797   22.082  1.00 93.74 72  A 1 
ATOM 515  C CD  . GLU A 1 72  ? 18.889  -0.577  22.305  1.00 91.32 72  A 1 
ATOM 516  O OE1 . GLU A 1 72  ? 18.105  -1.557  22.337  1.00 84.68 72  A 1 
ATOM 517  O OE2 . GLU A 1 72  ? 20.127  -0.637  22.457  1.00 85.17 72  A 1 
ATOM 518  N N   . ALA A 1 73  ? 20.424  4.868   21.528  1.00 97.04 73  A 1 
ATOM 519  C CA  . ALA A 1 73  ? 21.258  6.044   21.780  1.00 96.99 73  A 1 
ATOM 520  C C   . ALA A 1 73  ? 20.423  7.333   21.832  1.00 96.91 73  A 1 
ATOM 521  O O   . ALA A 1 73  ? 20.770  8.291   22.531  1.00 95.56 73  A 1 
ATOM 522  C CB  . ALA A 1 73  ? 22.334  6.115   20.691  1.00 96.86 73  A 1 
ATOM 523  N N   . GLY A 1 74  ? 19.285  7.342   21.145  1.00 96.62 74  A 1 
ATOM 524  C CA  . GLY A 1 74  ? 18.400  8.497   21.082  1.00 96.24 74  A 1 
ATOM 525  C C   . GLY A 1 74  ? 18.861  9.571   20.113  1.00 96.67 74  A 1 
ATOM 526  O O   . GLY A 1 74  ? 18.389  10.701  20.208  1.00 95.66 74  A 1 
ATOM 527  N N   . SER A 1 75  ? 19.737  9.232   19.164  1.00 97.07 75  A 1 
ATOM 528  C CA  . SER A 1 75  ? 20.239  10.170  18.150  1.00 97.20 75  A 1 
ATOM 529  C C   . SER A 1 75  ? 19.128  10.763  17.271  1.00 97.58 75  A 1 
ATOM 530  O O   . SER A 1 75  ? 19.311  11.834  16.696  1.00 96.58 75  A 1 
ATOM 531  C CB  . SER A 1 75  ? 21.278  9.469   17.265  1.00 96.50 75  A 1 
ATOM 532  O OG  . SER A 1 75  ? 20.712  8.338   16.636  1.00 92.61 75  A 1 
ATOM 533  N N   . TRP A 1 76  ? 17.983  10.109  17.212  1.00 97.23 76  A 1 
ATOM 534  C CA  . TRP A 1 76  ? 16.766  10.555  16.543  1.00 97.09 76  A 1 
ATOM 535  C C   . TRP A 1 76  ? 15.536  10.461  17.448  1.00 96.93 76  A 1 
ATOM 536  O O   . TRP A 1 76  ? 14.808  11.444  17.583  1.00 95.98 76  A 1 
ATOM 537  C CB  . TRP A 1 76  ? 16.581  9.721   15.274  1.00 96.96 76  A 1 
ATOM 538  C CG  . TRP A 1 76  ? 15.477  10.195  14.392  1.00 97.10 76  A 1 
ATOM 539  C CD1 . TRP A 1 76  ? 14.332  9.540   14.109  1.00 96.80 76  A 1 
ATOM 540  C CD2 . TRP A 1 76  ? 15.423  11.437  13.628  1.00 97.49 76  A 1 
ATOM 541  N NE1 . TRP A 1 76  ? 13.584  10.272  13.215  1.00 96.83 76  A 1 
ATOM 542  C CE2 . TRP A 1 76  ? 14.206  11.449  12.883  1.00 97.24 76  A 1 
ATOM 543  C CE3 . TRP A 1 76  ? 16.285  12.544  13.484  1.00 97.29 76  A 1 
ATOM 544  C CZ2 . TRP A 1 76  ? 13.869  12.512  12.028  1.00 97.29 76  A 1 
ATOM 545  C CZ3 . TRP A 1 76  ? 15.949  13.617  12.629  1.00 96.87 76  A 1 
ATOM 546  C CH2 . TRP A 1 76  ? 14.747  13.600  11.902  1.00 96.81 76  A 1 
ATOM 547  N N   . SER A 1 77  ? 15.329  9.331   18.120  1.00 95.86 77  A 1 
ATOM 548  C CA  . SER A 1 77  ? 14.139  9.047   18.934  1.00 94.89 77  A 1 
ATOM 549  C C   . SER A 1 77  ? 13.944  10.012  20.109  1.00 94.06 77  A 1 
ATOM 550  O O   . SER A 1 77  ? 12.806  10.290  20.489  1.00 93.55 77  A 1 
ATOM 551  C CB  . SER A 1 77  ? 14.184  7.601   19.446  1.00 95.07 77  A 1 
ATOM 552  O OG  . SER A 1 77  ? 15.321  7.385   20.257  1.00 94.04 77  A 1 
ATOM 553  N N   . LYS A 1 78  ? 15.033  10.565  20.667  1.00 94.95 78  A 1 
ATOM 554  C CA  . LYS A 1 78  ? 14.994  11.534  21.780  1.00 94.40 78  A 1 
ATOM 555  C C   . LYS A 1 78  ? 15.065  12.997  21.329  1.00 94.69 78  A 1 
ATOM 556  O O   . LYS A 1 78  ? 14.983  13.877  22.186  1.00 93.99 78  A 1 
ATOM 557  C CB  . LYS A 1 78  ? 16.095  11.220  22.804  1.00 94.30 78  A 1 
ATOM 558  C CG  . LYS A 1 78  ? 15.921  9.855   23.486  1.00 92.61 78  A 1 
ATOM 559  C CD  . LYS A 1 78  ? 17.088  9.588   24.449  1.00 87.43 78  A 1 
ATOM 560  C CE  . LYS A 1 78  ? 17.024  8.160   24.997  1.00 84.45 78  A 1 
ATOM 561  N NZ  . LYS A 1 78  ? 18.304  7.759   25.634  1.00 74.51 78  A 1 
ATOM 562  N N   . ARG A 1 79  ? 15.211  13.280  20.028  1.00 96.06 79  A 1 
ATOM 563  C CA  . ARG A 1 79  ? 15.142  14.657  19.522  1.00 96.25 79  A 1 
ATOM 564  C C   . ARG A 1 79  ? 13.736  15.215  19.717  1.00 96.02 79  A 1 
ATOM 565  O O   . ARG A 1 79  ? 12.749  14.490  19.571  1.00 95.36 79  A 1 
ATOM 566  C CB  . ARG A 1 79  ? 15.543  14.756  18.046  1.00 96.43 79  A 1 
ATOM 567  C CG  . ARG A 1 79  ? 17.035  14.501  17.821  1.00 93.45 79  A 1 
ATOM 568  C CD  . ARG A 1 79  ? 17.413  14.854  16.382  1.00 92.76 79  A 1 
ATOM 569  N NE  . ARG A 1 79  ? 18.826  14.548  16.102  1.00 89.17 79  A 1 
ATOM 570  C CZ  . ARG A 1 79  ? 19.486  14.862  15.000  1.00 85.16 79  A 1 
ATOM 571  N NH1 . ARG A 1 79  ? 18.936  15.518  14.016  1.00 82.73 79  A 1 
ATOM 572  N NH2 . ARG A 1 79  ? 20.733  14.511  14.861  1.00 80.59 79  A 1 
ATOM 573  N N   . ALA A 1 80  ? 13.648  16.516  19.998  1.00 95.21 80  A 1 
ATOM 574  C CA  . ALA A 1 80  ? 12.357  17.184  20.082  1.00 94.94 80  A 1 
ATOM 575  C C   . ALA A 1 80  ? 11.599  17.076  18.741  1.00 95.28 80  A 1 
ATOM 576  O O   . ALA A 1 80  ? 12.230  17.098  17.677  1.00 95.06 80  A 1 
ATOM 577  C CB  . ALA A 1 80  ? 12.572  18.640  20.507  1.00 94.49 80  A 1 
ATOM 578  N N   . PRO A 1 81  ? 10.262  16.994  18.745  1.00 93.91 81  A 1 
ATOM 579  C CA  . PRO A 1 81  ? 9.476   16.950  17.511  1.00 93.88 81  A 1 
ATOM 580  C C   . PRO A 1 81  ? 9.831   18.064  16.516  1.00 95.28 81  A 1 
ATOM 581  O O   . PRO A 1 81  ? 9.990   17.787  15.331  1.00 95.60 81  A 1 
ATOM 582  C CB  . PRO A 1 81  ? 8.018   17.033  17.966  1.00 92.36 81  A 1 
ATOM 583  C CG  . PRO A 1 81  ? 8.047   16.386  19.350  1.00 89.81 81  A 1 
ATOM 584  C CD  . PRO A 1 81  ? 9.402   16.819  19.904  1.00 91.92 81  A 1 
ATOM 585  N N   . GLY A 1 82  ? 10.062  19.289  17.002  1.00 94.50 82  A 1 
ATOM 586  C CA  . GLY A 1 82  ? 10.478  20.422  16.162  1.00 95.30 82  A 1 
ATOM 587  C C   . GLY A 1 82  ? 11.849  20.248  15.491  1.00 96.35 82  A 1 
ATOM 588  O O   . GLY A 1 82  ? 12.045  20.705  14.369  1.00 96.39 82  A 1 
ATOM 589  N N   . GLU A 1 83  ? 12.790  19.536  16.118  1.00 96.30 83  A 1 
ATOM 590  C CA  . GLU A 1 83  ? 14.093  19.233  15.509  1.00 96.67 83  A 1 
ATOM 591  C C   . GLU A 1 83  ? 13.959  18.179  14.400  1.00 97.18 83  A 1 
ATOM 592  O O   . GLU A 1 83  ? 14.531  18.341  13.321  1.00 97.11 83  A 1 
ATOM 593  C CB  . GLU A 1 83  ? 15.077  18.722  16.566  1.00 96.37 83  A 1 
ATOM 594  C CG  . GLU A 1 83  ? 15.418  19.749  17.653  1.00 90.87 83  A 1 
ATOM 595  C CD  . GLU A 1 83  ? 16.320  19.128  18.727  1.00 88.25 83  A 1 
ATOM 596  O OE1 . GLU A 1 83  ? 17.364  19.727  19.029  1.00 78.82 83  A 1 
ATOM 597  O OE2 . GLU A 1 83  ? 15.956  18.035  19.238  1.00 81.50 83  A 1 
ATOM 598  N N   . ARG A 1 84  ? 13.165  17.127  14.629  1.00 96.39 84  A 1 
ATOM 599  C CA  . ARG A 1 84  ? 12.847  16.131  13.594  1.00 96.61 84  A 1 
ATOM 600  C C   . ARG A 1 84  ? 12.112  16.767  12.418  1.00 97.36 84  A 1 
ATOM 601  O O   . ARG A 1 84  ? 12.481  16.525  11.272  1.00 97.58 84  A 1 
ATOM 602  C CB  . ARG A 1 84  ? 12.035  14.969  14.178  1.00 96.21 84  A 1 
ATOM 603  C CG  . ARG A 1 84  ? 12.816  14.168  15.231  1.00 95.48 84  A 1 
ATOM 604  C CD  . ARG A 1 84  ? 12.148  12.821  15.513  1.00 94.66 84  A 1 
ATOM 605  N NE  . ARG A 1 84  ? 10.783  12.963  16.054  1.00 92.92 84  A 1 
ATOM 606  C CZ  . ARG A 1 84  ? 10.430  13.045  17.316  1.00 94.01 84  A 1 
ATOM 607  N NH1 . ARG A 1 84  ? 11.288  13.030  18.291  1.00 89.88 84  A 1 
ATOM 608  N NH2 . ARG A 1 84  ? 9.167   13.137  17.633  1.00 90.40 84  A 1 
ATOM 609  N N   . LYS A 1 85  ? 11.143  17.640  12.712  1.00 96.20 85  A 1 
ATOM 610  C CA  . LYS A 1 85  ? 10.447  18.455  11.707  1.00 96.83 85  A 1 
ATOM 611  C C   . LYS A 1 85  ? 11.424  19.231  10.829  1.00 97.32 85  A 1 
ATOM 612  O O   . LYS A 1 85  ? 11.333  19.133  9.614   1.00 97.63 85  A 1 
ATOM 613  C CB  . LYS A 1 85  ? 9.447   19.376  12.416  1.00 96.70 85  A 1 
ATOM 614  C CG  . LYS A 1 85  ? 8.952   20.503  11.504  1.00 96.37 85  A 1 
ATOM 615  C CD  . LYS A 1 85  ? 7.854   21.315  12.181  1.00 95.13 85  A 1 
ATOM 616  C CE  . LYS A 1 85  ? 7.560   22.524  11.298  1.00 91.51 85  A 1 
ATOM 617  N NZ  . LYS A 1 85  ? 6.376   23.253  11.775  1.00 87.31 85  A 1 
ATOM 618  N N   . ALA A 1 86  ? 12.363  19.968  11.420  1.00 97.49 86  A 1 
ATOM 619  C CA  . ALA A 1 86  ? 13.313  20.782  10.661  1.00 97.80 86  A 1 
ATOM 620  C C   . ALA A 1 86  ? 14.140  19.942  9.671   1.00 98.08 86  A 1 
ATOM 621  O O   . ALA A 1 86  ? 14.310  20.338  8.520   1.00 97.98 86  A 1 
ATOM 622  C CB  . ALA A 1 86  ? 14.207  21.534  11.651  1.00 97.79 86  A 1 
ATOM 623  N N   . VAL A 1 87  ? 14.597  18.756  10.086  1.00 98.17 87  A 1 
ATOM 624  C CA  . VAL A 1 87  ? 15.344  17.830  9.217   1.00 98.35 87  A 1 
ATOM 625  C C   . VAL A 1 87  ? 14.458  17.262  8.101   1.00 98.45 87  A 1 
ATOM 626  O O   . VAL A 1 87  ? 14.883  17.232  6.950   1.00 98.34 87  A 1 
ATOM 627  C CB  . VAL A 1 87  ? 15.982  16.706  10.053  1.00 98.33 87  A 1 
ATOM 628  C CG1 . VAL A 1 87  ? 16.673  15.656  9.180   1.00 97.78 87  A 1 
ATOM 629  C CG2 . VAL A 1 87  ? 17.037  17.266  11.015  1.00 97.69 87  A 1 
ATOM 630  N N   . LEU A 1 88  ? 13.222  16.859  8.397   1.00 98.02 88  A 1 
ATOM 631  C CA  . LEU A 1 88  ? 12.302  16.330  7.382   1.00 97.96 88  A 1 
ATOM 632  C C   . LEU A 1 88  ? 11.871  17.397  6.365   1.00 98.08 88  A 1 
ATOM 633  O O   . LEU A 1 88  ? 11.741  17.094  5.181   1.00 98.10 88  A 1 
ATOM 634  C CB  . LEU A 1 88  ? 11.074  15.709  8.068   1.00 97.83 88  A 1 
ATOM 635  C CG  . LEU A 1 88  ? 11.357  14.422  8.866   1.00 96.98 88  A 1 
ATOM 636  C CD1 . LEU A 1 88  ? 10.093  14.001  9.610   1.00 95.67 88  A 1 
ATOM 637  C CD2 . LEU A 1 88  ? 11.796  13.264  7.974   1.00 95.29 88  A 1 
ATOM 638  N N   . LEU A 1 89  ? 11.700  18.653  6.792   1.00 97.10 89  A 1 
ATOM 639  C CA  . LEU A 1 89  ? 11.449  19.769  5.876   1.00 97.28 89  A 1 
ATOM 640  C C   . LEU A 1 89  ? 12.674  20.077  5.007   1.00 97.66 89  A 1 
ATOM 641  O O   . LEU A 1 89  ? 12.512  20.398  3.834   1.00 97.79 89  A 1 
ATOM 642  C CB  . LEU A 1 89  ? 11.024  21.018  6.662   1.00 97.44 89  A 1 
ATOM 643  C CG  . LEU A 1 89  ? 9.636   20.932  7.327   1.00 96.73 89  A 1 
ATOM 644  C CD1 . LEU A 1 89  ? 9.376   22.232  8.085   1.00 95.25 89  A 1 
ATOM 645  C CD2 . LEU A 1 89  ? 8.506   20.720  6.323   1.00 95.41 89  A 1 
ATOM 646  N N   . LYS A 1 90  ? 13.890  19.935  5.548   1.00 98.05 90  A 1 
ATOM 647  C CA  . LYS A 1 90  ? 15.121  20.048  4.753   1.00 98.21 90  A 1 
ATOM 648  C C   . LYS A 1 90  ? 15.220  18.925  3.716   1.00 98.34 90  A 1 
ATOM 649  O O   . LYS A 1 90  ? 15.541  19.223  2.575   1.00 98.30 90  A 1 
ATOM 650  C CB  . LYS A 1 90  ? 16.346  20.114  5.677   1.00 98.28 90  A 1 
ATOM 651  C CG  . LYS A 1 90  ? 17.630  20.353  4.870   1.00 94.50 90  A 1 
ATOM 652  C CD  . LYS A 1 90  ? 18.881  20.369  5.760   1.00 92.30 90  A 1 
ATOM 653  C CE  . LYS A 1 90  ? 20.116  20.409  4.849   1.00 84.85 90  A 1 
ATOM 654  N NZ  . LYS A 1 90  ? 21.337  19.912  5.525   1.00 76.19 90  A 1 
ATOM 655  N N   . LEU A 1 91  ? 14.890  17.683  4.072   1.00 98.25 91  A 1 
ATOM 656  C CA  . LEU A 1 91  ? 14.794  16.577  3.107   1.00 98.28 91  A 1 
ATOM 657  C C   . LEU A 1 91  ? 13.817  16.911  1.977   1.00 98.31 91  A 1 
ATOM 658  O O   . LEU A 1 91  ? 14.178  16.812  0.812   1.00 98.18 91  A 1 
ATOM 659  C CB  . LEU A 1 91  ? 14.388  15.284  3.840   1.00 98.29 91  A 1 
ATOM 660  C CG  . LEU A 1 91  ? 14.029  14.103  2.912   1.00 97.95 91  A 1 
ATOM 661  C CD1 . LEU A 1 91  ? 15.170  13.730  1.970   1.00 96.90 91  A 1 
ATOM 662  C CD2 . LEU A 1 91  ? 13.671  12.882  3.756   1.00 97.16 91  A 1 
ATOM 663  N N   . ALA A 1 92  ? 12.616  17.363  2.313   1.00 98.03 92  A 1 
ATOM 664  C CA  . ALA A 1 92  ? 11.631  17.768  1.317   1.00 97.74 92  A 1 
ATOM 665  C C   . ALA A 1 92  ? 12.148  18.893  0.403   1.00 97.63 92  A 1 
ATOM 666  O O   . ALA A 1 92  ? 11.940  18.838  -0.803  1.00 97.55 92  A 1 
ATOM 667  C CB  . ALA A 1 92  ? 10.353  18.171  2.056   1.00 97.67 92  A 1 
ATOM 668  N N   . ALA A 1 93  ? 12.868  19.875  0.949   1.00 98.10 93  A 1 
ATOM 669  C CA  . ALA A 1 93  ? 13.469  20.958  0.168   1.00 97.95 93  A 1 
ATOM 670  C C   . ALA A 1 93  ? 14.606  20.485  -0.754  1.00 97.73 93  A 1 
ATOM 671  O O   . ALA A 1 93  ? 14.758  21.022  -1.848  1.00 97.37 93  A 1 
ATOM 672  C CB  . ALA A 1 93  ? 13.955  22.043  1.132   1.00 98.03 93  A 1 
ATOM 673  N N   . LEU A 1 94  ? 15.402  19.488  -0.341  1.00 98.02 94  A 1 
ATOM 674  C CA  . LEU A 1 94  ? 16.413  18.867  -1.208  1.00 97.87 94  A 1 
ATOM 675  C C   . LEU A 1 94  ? 15.752  18.100  -2.360  1.00 97.67 94  A 1 
ATOM 676  O O   . LEU A 1 94  ? 16.165  18.242  -3.502  1.00 97.50 94  A 1 
ATOM 677  C CB  . LEU A 1 94  ? 17.320  17.938  -0.382  1.00 98.18 94  A 1 
ATOM 678  C CG  . LEU A 1 94  ? 18.271  18.653  0.594   1.00 97.73 94  A 1 
ATOM 679  C CD1 . LEU A 1 94  ? 18.942  17.618  1.497   1.00 96.80 94  A 1 
ATOM 680  C CD2 . LEU A 1 94  ? 19.362  19.441  -0.125  1.00 96.93 94  A 1 
ATOM 681  N N   . MET A 1 95  ? 14.678  17.360  -2.084  1.00 98.07 95  A 1 
ATOM 682  C CA  . MET A 1 95  ? 13.905  16.681  -3.129  1.00 97.96 95  A 1 
ATOM 683  C C   . MET A 1 95  ? 13.251  17.669  -4.106  1.00 97.54 95  A 1 
ATOM 684  O O   . MET A 1 95  ? 13.201  17.399  -5.299  1.00 97.04 95  A 1 
ATOM 685  C CB  . MET A 1 95  ? 12.838  15.786  -2.498  1.00 98.14 95  A 1 
ATOM 686  C CG  . MET A 1 95  ? 13.427  14.609  -1.717  1.00 97.56 95  A 1 
ATOM 687  S SD  . MET A 1 95  ? 12.185  13.583  -0.888  1.00 96.94 95  A 1 
ATOM 688  C CE  . MET A 1 95  ? 11.438  12.789  -2.342  1.00 90.55 95  A 1 
ATOM 689  N N   . GLU A 1 96  ? 12.798  18.840  -3.634  1.00 97.49 96  A 1 
ATOM 690  C CA  . GLU A 1 96  ? 12.270  19.912  -4.501  1.00 96.99 96  A 1 
ATOM 691  C C   . GLU A 1 96  ? 13.316  20.485  -5.466  1.00 96.53 96  A 1 
ATOM 692  O O   . GLU A 1 96  ? 12.951  20.971  -6.534  1.00 95.69 96  A 1 
ATOM 693  C CB  . GLU A 1 96  ? 11.699  21.062  -3.657  1.00 96.71 96  A 1 
ATOM 694  C CG  . GLU A 1 96  ? 10.320  20.704  -3.107  1.00 93.02 96  A 1 
ATOM 695  C CD  . GLU A 1 96  ? 9.716   21.784  -2.213  1.00 93.42 96  A 1 
ATOM 696  O OE1 . GLU A 1 96  ? 8.464   21.896  -2.200  1.00 85.27 96  A 1 
ATOM 697  O OE2 . GLU A 1 96  ? 10.413  22.426  -1.395  1.00 86.96 96  A 1 
ATOM 698  N N   . GLN A 1 97  ? 14.598  20.437  -5.107  1.00 97.37 97  A 1 
ATOM 699  C CA  . GLN A 1 97  ? 15.688  20.852  -5.998  1.00 96.96 97  A 1 
ATOM 700  C C   . GLN A 1 97  ? 15.983  19.816  -7.090  1.00 96.63 97  A 1 
ATOM 701  O O   . GLN A 1 97  ? 16.599  20.161  -8.095  1.00 95.97 97  A 1 
ATOM 702  C CB  . GLN A 1 97  ? 16.947  21.142  -5.166  1.00 97.18 97  A 1 
ATOM 703  C CG  . GLN A 1 97  ? 16.759  22.375  -4.270  1.00 94.92 97  A 1 
ATOM 704  C CD  . GLN A 1 97  ? 17.840  22.517  -3.203  1.00 91.96 97  A 1 
ATOM 705  O OE1 . GLN A 1 97  ? 18.990  22.147  -3.348  1.00 85.82 97  A 1 
ATOM 706  N NE2 . GLN A 1 97  ? 17.513  23.094  -2.069  1.00 82.94 97  A 1 
ATOM 707  N N   . GLU A 1 98  ? 15.518  18.582  -6.918  1.00 96.85 98  A 1 
ATOM 708  C CA  . GLU A 1 98  ? 15.764  17.446  -7.810  1.00 96.66 98  A 1 
ATOM 709  C C   . GLU A 1 98  ? 14.475  16.842  -8.385  1.00 96.92 98  A 1 
ATOM 710  O O   . GLU A 1 98  ? 14.450  15.660  -8.728  1.00 96.38 98  A 1 
ATOM 711  C CB  . GLU A 1 98  ? 16.591  16.376  -7.081  1.00 96.11 98  A 1 
ATOM 712  C CG  . GLU A 1 98  ? 17.990  16.872  -6.715  1.00 93.12 98  A 1 
ATOM 713  C CD  . GLU A 1 98  ? 18.884  15.753  -6.186  1.00 92.48 98  A 1 
ATOM 714  O OE1 . GLU A 1 98  ? 19.979  16.072  -5.680  1.00 84.72 98  A 1 
ATOM 715  O OE2 . GLU A 1 98  ? 18.548  14.551  -6.282  1.00 87.31 98  A 1 
ATOM 716  N N   . ILE A 1 99  ? 13.394  17.619  -8.495  1.00 96.76 99  A 1 
ATOM 717  C CA  . ILE A 1 99  ? 12.099  17.121  -8.994  1.00 96.55 99  A 1 
ATOM 718  C C   . ILE A 1 99  ? 12.253  16.431  -10.349 1.00 96.72 99  A 1 
ATOM 719  O O   . ILE A 1 99  ? 11.764  15.315  -10.522 1.00 96.29 99  A 1 
ATOM 720  C CB  . ILE A 1 99  ? 11.057  18.267  -9.066  1.00 95.38 99  A 1 
ATOM 721  C CG1 . ILE A 1 99  ? 10.586  18.621  -7.640  1.00 87.42 99  A 1 
ATOM 722  C CG2 . ILE A 1 99  ? 9.840   17.905  -9.942  1.00 87.37 99  A 1 
ATOM 723  C CD1 . ILE A 1 99  ? 9.694   19.865  -7.547  1.00 79.88 99  A 1 
ATOM 724  N N   . ASP A 1 100 ? 12.950  17.078  -11.288 1.00 96.54 100 A 1 
ATOM 725  C CA  . ASP A 1 100 ? 13.114  16.568  -12.649 1.00 96.70 100 A 1 
ATOM 726  C C   . ASP A 1 100 ? 13.933  15.265  -12.650 1.00 97.02 100 A 1 
ATOM 727  O O   . ASP A 1 100 ? 13.533  14.273  -13.261 1.00 96.88 100 A 1 
ATOM 728  C CB  . ASP A 1 100 ? 13.769  17.650  -13.534 1.00 96.33 100 A 1 
ATOM 729  C CG  . ASP A 1 100 ? 12.930  18.924  -13.742 1.00 95.25 100 A 1 
ATOM 730  O OD1 . ASP A 1 100 ? 11.699  18.897  -13.511 1.00 92.54 100 A 1 
ATOM 731  O OD2 . ASP A 1 100 ? 13.524  19.959  -14.129 1.00 92.30 100 A 1 
ATOM 732  N N   . GLN A 1 101 ? 15.037  15.216  -11.894 1.00 97.04 101 A 1 
ATOM 733  C CA  . GLN A 1 101 ? 15.893  14.036  -11.777 1.00 97.25 101 A 1 
ATOM 734  C C   . GLN A 1 101 ? 15.156  12.868  -11.115 1.00 97.53 101 A 1 
ATOM 735  O O   . GLN A 1 101 ? 15.233  11.736  -11.598 1.00 97.47 101 A 1 
ATOM 736  C CB  . GLN A 1 101 ? 17.165  14.350  -10.971 1.00 96.99 101 A 1 
ATOM 737  C CG  . GLN A 1 101 ? 18.115  15.379  -11.615 1.00 92.55 101 A 1 
ATOM 738  C CD  . GLN A 1 101 ? 17.741  16.846  -11.379 1.00 89.36 101 A 1 
ATOM 739  O OE1 . GLN A 1 101 ? 16.684  17.200  -10.875 1.00 80.21 101 A 1 
ATOM 740  N NE2 . GLN A 1 101 ? 18.600  17.769  -11.737 1.00 75.58 101 A 1 
ATOM 741  N N   . LEU A 1 102 ? 14.419  13.127  -10.033 1.00 97.23 102 A 1 
ATOM 742  C CA  . LEU A 1 102 ? 13.630  12.113  -9.339  1.00 97.51 102 A 1 
ATOM 743  C C   . LEU A 1 102 ? 12.504  11.572  -10.226 1.00 97.57 102 A 1 
ATOM 744  O O   . LEU A 1 102 ? 12.301  10.363  -10.257 1.00 97.54 102 A 1 
ATOM 745  C CB  . LEU A 1 102 ? 13.064  12.691  -8.031  1.00 97.75 102 A 1 
ATOM 746  C CG  . LEU A 1 102 ? 14.110  12.899  -6.916  1.00 97.38 102 A 1 
ATOM 747  C CD1 . LEU A 1 102 ? 13.470  13.678  -5.763  1.00 96.70 102 A 1 
ATOM 748  C CD2 . LEU A 1 102 ? 14.630  11.573  -6.354  1.00 96.54 102 A 1 
ATOM 749  N N   . ALA A 1 103 ? 11.813  12.431  -10.978 1.00 97.18 103 A 1 
ATOM 750  C CA  . ALA A 1 103 ? 10.750  12.006  -11.885 1.00 97.13 103 A 1 
ATOM 751  C C   . ALA A 1 103 ? 11.284  11.174  -13.060 1.00 97.31 103 A 1 
ATOM 752  O O   . ALA A 1 103 ? 10.704  10.141  -13.397 1.00 97.24 103 A 1 
ATOM 753  C CB  . ALA A 1 103 ? 10.005  13.246  -12.377 1.00 96.92 103 A 1 
ATOM 754  N N   . VAL A 1 104 ? 12.410  11.580  -13.651 1.00 97.29 104 A 1 
ATOM 755  C CA  . VAL A 1 104 ? 13.065  10.809  -14.717 1.00 97.53 104 A 1 
ATOM 756  C C   . VAL A 1 104 ? 13.571  9.471   -14.183 1.00 97.61 104 A 1 
ATOM 757  O O   . VAL A 1 104 ? 13.367  8.451   -14.835 1.00 97.51 104 A 1 
ATOM 758  C CB  . VAL A 1 104 ? 14.194  11.616  -15.382 1.00 97.47 104 A 1 
ATOM 759  C CG1 . VAL A 1 104 ? 14.964  10.781  -16.414 1.00 96.73 104 A 1 
ATOM 760  C CG2 . VAL A 1 104 ? 13.623  12.830  -16.125 1.00 96.70 104 A 1 
ATOM 761  N N   . LEU A 1 105 ? 14.171  9.443   -12.995 1.00 97.53 105 A 1 
ATOM 762  C CA  . LEU A 1 105 ? 14.641  8.211   -12.359 1.00 97.69 105 A 1 
ATOM 763  C C   . LEU A 1 105 ? 13.484  7.258   -12.040 1.00 97.73 105 A 1 
ATOM 764  O O   . LEU A 1 105 ? 13.591  6.066   -12.310 1.00 97.48 105 A 1 
ATOM 765  C CB  . LEU A 1 105 ? 15.449  8.579   -11.100 1.00 97.66 105 A 1 
ATOM 766  C CG  . LEU A 1 105 ? 16.097  7.379   -10.382 1.00 96.80 105 A 1 
ATOM 767  C CD1 . LEU A 1 105 ? 17.079  6.632   -11.284 1.00 95.27 105 A 1 
ATOM 768  C CD2 . LEU A 1 105 ? 16.868  7.873   -9.153  1.00 95.31 105 A 1 
ATOM 769  N N   . GLU A 1 106 ? 12.374  7.777   -11.507 1.00 97.57 106 A 1 
ATOM 770  C CA  . GLU A 1 106 ? 11.167  6.991   -11.208 1.00 97.43 106 A 1 
ATOM 771  C C   . GLU A 1 106 ? 10.566  6.373   -12.481 1.00 97.44 106 A 1 
ATOM 772  O O   . GLU A 1 106 ? 10.238  5.188   -12.502 1.00 96.76 106 A 1 
ATOM 773  C CB  . GLU A 1 106 ? 10.138  7.896   -10.497 1.00 96.97 106 A 1 
ATOM 774  C CG  . GLU A 1 106 ? 8.934   7.150   -9.895  1.00 93.19 106 A 1 
ATOM 775  C CD  . GLU A 1 106 ? 9.219   6.515   -8.520  1.00 94.95 106 A 1 
ATOM 776  O OE1 . GLU A 1 106 ? 8.270   6.374   -7.713  1.00 88.21 106 A 1 
ATOM 777  O OE2 . GLU A 1 106 ? 10.388  6.182   -8.208  1.00 89.99 106 A 1 
ATOM 778  N N   . SER A 1 107 ? 10.473  7.160   -13.561 1.00 97.48 107 A 1 
ATOM 779  C CA  . SER A 1 107 ? 9.992   6.693   -14.866 1.00 97.55 107 A 1 
ATOM 780  C C   . SER A 1 107 ? 10.915  5.635   -15.474 1.00 97.52 107 A 1 
ATOM 781  O O   . SER A 1 107 ? 10.449  4.600   -15.946 1.00 96.98 107 A 1 
ATOM 782  C CB  . SER A 1 107 ? 9.865   7.891   -15.808 1.00 97.46 107 A 1 
ATOM 783  O OG  . SER A 1 107 ? 9.395   7.489   -17.079 1.00 95.32 107 A 1 
ATOM 784  N N   . LEU A 1 108 ? 12.229  5.864   -15.425 1.00 97.17 108 A 1 
ATOM 785  C CA  . LEU A 1 108 ? 13.249  4.971   -15.978 1.00 96.83 108 A 1 
ATOM 786  C C   . LEU A 1 108 ? 13.250  3.594   -15.297 1.00 97.06 108 A 1 
ATOM 787  O O   . LEU A 1 108 ? 13.428  2.580   -15.967 1.00 95.87 108 A 1 
ATOM 788  C CB  . LEU A 1 108 ? 14.608  5.678   -15.830 1.00 95.34 108 A 1 
ATOM 789  C CG  . LEU A 1 108 ? 15.786  4.981   -16.533 1.00 89.52 108 A 1 
ATOM 790  C CD1 . LEU A 1 108 ? 15.677  5.097   -18.053 1.00 87.58 108 A 1 
ATOM 791  C CD2 . LEU A 1 108 ? 17.099  5.638   -16.102 1.00 87.75 108 A 1 
ATOM 792  N N   . ASP A 1 109 ? 13.049  3.558   -13.980 1.00 96.49 109 A 1 
ATOM 793  C CA  . ASP A 1 109 ? 13.082  2.334   -13.164 1.00 96.15 109 A 1 
ATOM 794  C C   . ASP A 1 109 ? 11.745  1.569   -13.202 1.00 96.61 109 A 1 
ATOM 795  O O   . ASP A 1 109 ? 11.727  0.347   -13.135 1.00 95.04 109 A 1 
ATOM 796  C CB  . ASP A 1 109 ? 13.465  2.729   -11.724 1.00 94.42 109 A 1 
ATOM 797  C CG  . ASP A 1 109 ? 14.136  1.641   -10.864 1.00 93.17 109 A 1 
ATOM 798  O OD1 . ASP A 1 109 ? 14.796  0.729   -11.404 1.00 89.27 109 A 1 
ATOM 799  O OD2 . ASP A 1 109 ? 14.125  1.795   -9.615  1.00 89.23 109 A 1 
ATOM 800  N N   . SER A 1 110 ? 10.605  2.275   -13.329 1.00 96.33 110 A 1 
ATOM 801  C CA  . SER A 1 110 ? 9.262   1.673   -13.224 1.00 96.38 110 A 1 
ATOM 802  C C   . SER A 1 110 ? 8.540   1.445   -14.552 1.00 96.61 110 A 1 
ATOM 803  O O   . SER A 1 110 ? 7.580   0.676   -14.597 1.00 95.53 110 A 1 
ATOM 804  C CB  . SER A 1 110 ? 8.377   2.519   -12.308 1.00 95.96 110 A 1 
ATOM 805  O OG  . SER A 1 110 ? 8.095   3.771   -12.896 1.00 92.85 110 A 1 
ATOM 806  N N   . GLY A 1 111 ? 8.945   2.128   -15.634 1.00 96.29 111 A 1 
ATOM 807  C CA  . GLY A 1 111 ? 8.205   2.140   -16.901 1.00 96.46 111 A 1 
ATOM 808  C C   . GLY A 1 111 ? 6.968   3.047   -16.900 1.00 96.97 111 A 1 
ATOM 809  O O   . GLY A 1 111 ? 6.218   3.067   -17.882 1.00 95.98 111 A 1 
ATOM 810  N N   . LYS A 1 112 ? 6.743   3.811   -15.829 1.00 97.28 112 A 1 
ATOM 811  C CA  . LYS A 1 112 ? 5.641   4.769   -15.688 1.00 97.17 112 A 1 
ATOM 812  C C   . LYS A 1 112 ? 5.904   6.038   -16.517 1.00 97.56 112 A 1 
ATOM 813  O O   . LYS A 1 112 ? 7.044   6.498   -16.548 1.00 96.89 112 A 1 
ATOM 814  C CB  . LYS A 1 112 ? 5.472   5.078   -14.197 1.00 95.35 112 A 1 
ATOM 815  C CG  . LYS A 1 112 ? 4.291   6.009   -13.935 1.00 90.03 112 A 1 
ATOM 816  C CD  . LYS A 1 112 ? 4.043   6.151   -12.438 1.00 89.77 112 A 1 
ATOM 817  C CE  . LYS A 1 112 ? 2.768   6.967   -12.256 1.00 84.10 112 A 1 
ATOM 818  N NZ  . LYS A 1 112 ? 2.389   7.042   -10.842 1.00 79.02 112 A 1 
ATOM 819  N N   . PRO A 1 113 ? 4.886   6.656   -17.133 1.00 97.39 113 A 1 
ATOM 820  C CA  . PRO A 1 113 ? 5.056   7.908   -17.870 1.00 97.25 113 A 1 
ATOM 821  C C   . PRO A 1 113 ? 5.691   9.016   -17.021 1.00 97.33 113 A 1 
ATOM 822  O O   . PRO A 1 113 ? 5.205   9.338   -15.934 1.00 96.96 113 A 1 
ATOM 823  C CB  . PRO A 1 113 ? 3.657   8.303   -18.350 1.00 96.61 113 A 1 
ATOM 824  C CG  . PRO A 1 113 ? 2.934   6.961   -18.442 1.00 95.06 113 A 1 
ATOM 825  C CD  . PRO A 1 113 ? 3.516   6.180   -17.271 1.00 96.72 113 A 1 
ATOM 826  N N   . VAL A 1 114 ? 6.744   9.647   -17.543 1.00 96.94 114 A 1 
ATOM 827  C CA  . VAL A 1 114 ? 7.460   10.728  -16.839 1.00 96.99 114 A 1 
ATOM 828  C C   . VAL A 1 114 ? 6.544   11.915  -16.524 1.00 96.64 114 A 1 
ATOM 829  O O   . VAL A 1 114 ? 6.711   12.572  -15.498 1.00 96.37 114 A 1 
ATOM 830  C CB  . VAL A 1 114 ? 8.695   11.167  -17.647 1.00 96.94 114 A 1 
ATOM 831  C CG1 . VAL A 1 114 ? 8.332   11.880  -18.957 1.00 95.57 114 A 1 
ATOM 832  C CG2 . VAL A 1 114 ? 9.622   12.061  -16.820 1.00 95.06 114 A 1 
ATOM 833  N N   . SER A 1 115 ? 5.531   12.150  -17.356 1.00 96.28 115 A 1 
ATOM 834  C CA  . SER A 1 115 ? 4.511   13.173  -17.122 1.00 95.60 115 A 1 
ATOM 835  C C   . SER A 1 115 ? 3.711   12.924  -15.837 1.00 95.55 115 A 1 
ATOM 836  O O   . SER A 1 115 ? 3.432   13.874  -15.102 1.00 94.87 115 A 1 
ATOM 837  C CB  . SER A 1 115 ? 3.575   13.251  -18.334 1.00 94.84 115 A 1 
ATOM 838  O OG  . SER A 1 115 ? 2.991   11.988  -18.599 1.00 87.71 115 A 1 
ATOM 839  N N   . GLU A 1 116 ? 3.385   11.669  -15.514 1.00 95.80 116 A 1 
ATOM 840  C CA  . GLU A 1 116 ? 2.745   11.302  -14.245 1.00 95.47 116 A 1 
ATOM 841  C C   . GLU A 1 116 ? 3.715   11.453  -13.068 1.00 95.77 116 A 1 
ATOM 842  O O   . GLU A 1 116 ? 3.330   12.003  -12.032 1.00 95.21 116 A 1 
ATOM 843  C CB  . GLU A 1 116 ? 2.211   9.864   -14.277 1.00 94.45 116 A 1 
ATOM 844  C CG  . GLU A 1 116 ? 1.008   9.663   -15.210 1.00 84.93 116 A 1 
ATOM 845  C CD  . GLU A 1 116 ? 0.351   8.281   -15.037 1.00 83.10 116 A 1 
ATOM 846  O OE1 . GLU A 1 116 ? -0.639  8.013   -15.753 1.00 75.22 116 A 1 
ATOM 847  O OE2 . GLU A 1 116 ? 0.775   7.508   -14.143 1.00 77.44 116 A 1 
ATOM 848  N N   . CYS A 1 117 ? 4.974   11.031  -13.237 1.00 96.00 117 A 1 
ATOM 849  C CA  . CYS A 1 117 ? 5.995   11.176  -12.196 1.00 96.20 117 A 1 
ATOM 850  C C   . CYS A 1 117 ? 6.220   12.652  -11.816 1.00 96.07 117 A 1 
ATOM 851  O O   . CYS A 1 117 ? 6.310   12.982  -10.630 1.00 95.74 117 A 1 
ATOM 852  C CB  . CYS A 1 117 ? 7.300   10.522  -12.669 1.00 96.66 117 A 1 
ATOM 853  S SG  . CYS A 1 117 ? 7.049   8.750   -12.991 1.00 96.15 117 A 1 
ATOM 854  N N   . LEU A 1 118 ? 6.245   13.548  -12.820 1.00 95.97 118 A 1 
ATOM 855  C CA  . LEU A 1 118 ? 6.391   14.999  -12.638 1.00 95.49 118 A 1 
ATOM 856  C C   . LEU A 1 118 ? 5.150   15.656  -12.029 1.00 95.33 118 A 1 
ATOM 857  O O   . LEU A 1 118 ? 5.268   16.548  -11.190 1.00 94.64 118 A 1 
ATOM 858  C CB  . LEU A 1 118 ? 6.680   15.651  -14.004 1.00 95.09 118 A 1 
ATOM 859  C CG  . LEU A 1 118 ? 8.109   15.432  -14.516 1.00 91.16 118 A 1 
ATOM 860  C CD1 . LEU A 1 118 ? 8.185   15.835  -15.990 1.00 88.69 118 A 1 
ATOM 861  C CD2 . LEU A 1 118 ? 9.114   16.277  -13.732 1.00 89.48 118 A 1 
ATOM 862  N N   . ALA A 1 119 ? 3.966   15.256  -12.477 1.00 94.78 119 A 1 
ATOM 863  C CA  . ALA A 1 119 ? 2.725   15.920  -12.087 1.00 93.98 119 A 1 
ATOM 864  C C   . ALA A 1 119 ? 2.168   15.428  -10.743 1.00 93.93 119 A 1 
ATOM 865  O O   . ALA A 1 119 ? 1.468   16.187  -10.065 1.00 92.44 119 A 1 
ATOM 866  C CB  . ALA A 1 119 ? 1.704   15.732  -13.209 1.00 93.22 119 A 1 
ATOM 867  N N   . VAL A 1 120 ? 2.449   14.176  -10.371 1.00 94.42 120 A 1 
ATOM 868  C CA  . VAL A 1 120 ? 1.810   13.520  -9.225  1.00 94.39 120 A 1 
ATOM 869  C C   . VAL A 1 120 ? 2.839   12.907  -8.281  1.00 95.26 120 A 1 
ATOM 870  O O   . VAL A 1 120 ? 2.934   13.346  -7.137  1.00 95.21 120 A 1 
ATOM 871  C CB  . VAL A 1 120 ? 0.754   12.486  -9.676  1.00 93.47 120 A 1 
ATOM 872  C CG1 . VAL A 1 120 ? -0.013  11.923  -8.472  1.00 89.87 120 A 1 
ATOM 873  C CG2 . VAL A 1 120 ? -0.277  13.098  -10.640 1.00 89.54 120 A 1 
ATOM 874  N N   . ASP A 1 121 ? 3.630   11.922  -8.718  1.00 95.92 121 A 1 
ATOM 875  C CA  . ASP A 1 121 ? 4.374   11.064  -7.788  1.00 96.35 121 A 1 
ATOM 876  C C   . ASP A 1 121 ? 5.395   11.840  -6.955  1.00 96.94 121 A 1 
ATOM 877  O O   . ASP A 1 121 ? 5.392   11.748  -5.723  1.00 96.54 121 A 1 
ATOM 878  C CB  . ASP A 1 121 ? 5.094   9.930   -8.536  1.00 95.95 121 A 1 
ATOM 879  C CG  . ASP A 1 121 ? 4.162   8.958   -9.248  1.00 94.14 121 A 1 
ATOM 880  O OD1 . ASP A 1 121 ? 2.919   9.002   -9.076  1.00 89.30 121 A 1 
ATOM 881  O OD2 . ASP A 1 121 ? 4.676   8.127   -10.023 1.00 88.26 121 A 1 
ATOM 882  N N   . VAL A 1 122 ? 6.253   12.628  -7.605  1.00 96.25 122 A 1 
ATOM 883  C CA  . VAL A 1 122 ? 7.289   13.394  -6.900  1.00 96.74 122 A 1 
ATOM 884  C C   . VAL A 1 122 ? 6.681   14.527  -6.056  1.00 97.00 122 A 1 
ATOM 885  O O   . VAL A 1 122 ? 6.994   14.593  -4.859  1.00 97.09 122 A 1 
ATOM 886  C CB  . VAL A 1 122 ? 8.407   13.878  -7.847  1.00 96.75 122 A 1 
ATOM 887  C CG1 . VAL A 1 122 ? 9.499   14.625  -7.074  1.00 95.44 122 A 1 
ATOM 888  C CG2 . VAL A 1 122 ? 9.071   12.706  -8.577  1.00 95.26 122 A 1 
ATOM 889  N N   . PRO A 1 123 ? 5.768   15.367  -6.581  1.00 96.03 123 A 1 
ATOM 890  C CA  . PRO A 1 123 ? 5.103   16.396  -5.776  1.00 95.69 123 A 1 
ATOM 891  C C   . PRO A 1 123 ? 4.345   15.837  -4.563  1.00 96.11 123 A 1 
ATOM 892  O O   . PRO A 1 123 ? 4.504   16.352  -3.455  1.00 96.20 123 A 1 
ATOM 893  C CB  . PRO A 1 123 ? 4.165   17.131  -6.739  1.00 94.97 123 A 1 
ATOM 894  C CG  . PRO A 1 123 ? 4.849   16.958  -8.092  1.00 93.87 123 A 1 
ATOM 895  C CD  . PRO A 1 123 ? 5.430   15.553  -7.987  1.00 95.84 123 A 1 
ATOM 896  N N   . GLU A 1 124 ? 3.574   14.764  -4.734  1.00 95.31 124 A 1 
ATOM 897  C CA  . GLU A 1 124 ? 2.825   14.140  -3.633  1.00 95.19 124 A 1 
ATOM 898  C C   . GLU A 1 124 ? 3.756   13.487  -2.602  1.00 95.85 124 A 1 
ATOM 899  O O   . GLU A 1 124 ? 3.519   13.598  -1.394  1.00 95.98 124 A 1 
ATOM 900  C CB  . GLU A 1 124 ? 1.822   13.105  -4.174  1.00 94.99 124 A 1 
ATOM 901  C CG  . GLU A 1 124 ? 0.586   13.746  -4.829  1.00 88.97 124 A 1 
ATOM 902  C CD  . GLU A 1 124 ? -0.241  14.577  -3.831  1.00 85.13 124 A 1 
ATOM 903  O OE1 . GLU A 1 124 ? -0.653  15.698  -4.189  1.00 74.77 124 A 1 
ATOM 904  O OE2 . GLU A 1 124 ? -0.444  14.106  -2.679  1.00 74.32 124 A 1 
ATOM 905  N N   . THR A 1 125 ? 4.862   12.878  -3.040  1.00 96.36 125 A 1 
ATOM 906  C CA  . THR A 1 125 ? 5.914   12.362  -2.145  1.00 96.98 125 A 1 
ATOM 907  C C   . THR A 1 125 ? 6.448   13.464  -1.229  1.00 97.27 125 A 1 
ATOM 908  O O   . THR A 1 125 ? 6.481   13.312  -0.002  1.00 97.14 125 A 1 
ATOM 909  C CB  . THR A 1 125 ? 7.076   11.775  -2.965  1.00 97.13 125 A 1 
ATOM 910  O OG1 . THR A 1 125 ? 6.623   10.657  -3.683  1.00 95.77 125 A 1 
ATOM 911  C CG2 . THR A 1 125 ? 8.245   11.288  -2.121  1.00 95.80 125 A 1 
ATOM 912  N N   . ILE A 1 126 ? 6.822   14.598  -1.820  1.00 96.48 126 A 1 
ATOM 913  C CA  . ILE A 1 126 ? 7.332   15.763  -1.090  1.00 96.66 126 A 1 
ATOM 914  C C   . ILE A 1 126 ? 6.247   16.323  -0.163  1.00 96.52 126 A 1 
ATOM 915  O O   . ILE A 1 126 ? 6.512   16.618  1.008   1.00 96.28 126 A 1 
ATOM 916  C CB  . ILE A 1 126 ? 7.841   16.817  -2.101  1.00 96.93 126 A 1 
ATOM 917  C CG1 . ILE A 1 126 ? 9.085   16.279  -2.854  1.00 96.49 126 A 1 
ATOM 918  C CG2 . ILE A 1 126 ? 8.179   18.139  -1.393  1.00 96.39 126 A 1 
ATOM 919  C CD1 . ILE A 1 126 ? 9.456   17.091  -4.095  1.00 95.24 126 A 1 
ATOM 920  N N   . HIS A 1 127 ? 5.014   16.433  -0.656  1.00 95.21 127 A 1 
ATOM 921  C CA  . HIS A 1 127 ? 3.877   16.921  0.117   1.00 94.67 127 A 1 
ATOM 922  C C   . HIS A 1 127 ? 3.611   16.057  1.357   1.00 94.50 127 A 1 
ATOM 923  O O   . HIS A 1 127 ? 3.494   16.591  2.463   1.00 94.35 127 A 1 
ATOM 924  C CB  . HIS A 1 127 ? 2.637   16.998  -0.787  1.00 94.40 127 A 1 
ATOM 925  C CG  . HIS A 1 127 ? 1.440   17.513  -0.031  1.00 92.27 127 A 1 
ATOM 926  N ND1 . HIS A 1 127 ? 1.348   18.742  0.582   1.00 82.26 127 A 1 
ATOM 927  C CD2 . HIS A 1 127 ? 0.283   16.837  0.245   1.00 82.74 127 A 1 
ATOM 928  C CE1 . HIS A 1 127 ? 0.158   18.804  1.203   1.00 83.29 127 A 1 
ATOM 929  N NE2 . HIS A 1 127 ? -0.520  17.665  1.030   1.00 84.79 127 A 1 
ATOM 930  N N   . VAL A 1 128 ? 3.598   14.728  1.212   1.00 95.43 128 A 1 
ATOM 931  C CA  . VAL A 1 128 ? 3.383   13.786  2.322   1.00 95.07 128 A 1 
ATOM 932  C C   . VAL A 1 128 ? 4.494   13.885  3.373   1.00 95.22 128 A 1 
ATOM 933  O O   . VAL A 1 128 ? 4.204   13.897  4.575   1.00 95.16 128 A 1 
ATOM 934  C CB  . VAL A 1 128 ? 3.243   12.352  1.782   1.00 94.76 128 A 1 
ATOM 935  C CG1 . VAL A 1 128 ? 3.305   11.293  2.890   1.00 92.07 128 A 1 
ATOM 936  C CG2 . VAL A 1 128 ? 1.894   12.181  1.074   1.00 91.85 128 A 1 
ATOM 937  N N   . LEU A 1 129 ? 5.758   14.005  2.958   1.00 95.88 129 A 1 
ATOM 938  C CA  . LEU A 1 129 ? 6.878   14.206  3.886   1.00 96.08 129 A 1 
ATOM 939  C C   . LEU A 1 129 ? 6.731   15.522  4.660   1.00 96.04 129 A 1 
ATOM 940  O O   . LEU A 1 129 ? 6.816   15.521  5.894   1.00 95.88 129 A 1 
ATOM 941  C CB  . LEU A 1 129 ? 8.215   14.162  3.123   1.00 96.41 129 A 1 
ATOM 942  C CG  . LEU A 1 129 ? 8.616   12.767  2.608   1.00 95.13 129 A 1 
ATOM 943  C CD1 . LEU A 1 129 ? 9.871   12.891  1.744   1.00 92.85 129 A 1 
ATOM 944  C CD2 . LEU A 1 129 ? 8.921   11.795  3.752   1.00 93.16 129 A 1 
ATOM 945  N N   . LYS A 1 130 ? 6.440   16.625  3.963   1.00 95.83 130 A 1 
ATOM 946  C CA  . LYS A 1 130 ? 6.178   17.935  4.580   1.00 95.72 130 A 1 
ATOM 947  C C   . LYS A 1 130 ? 5.004   17.873  5.544   1.00 95.29 130 A 1 
ATOM 948  O O   . LYS A 1 130 ? 5.103   18.386  6.657   1.00 95.18 130 A 1 
ATOM 949  C CB  . LYS A 1 130 ? 5.903   19.003  3.502   1.00 96.28 130 A 1 
ATOM 950  C CG  . LYS A 1 130 ? 7.186   19.422  2.773   1.00 95.01 130 A 1 
ATOM 951  C CD  . LYS A 1 130 ? 6.904   20.541  1.757   1.00 93.11 130 A 1 
ATOM 952  C CE  . LYS A 1 130 ? 8.232   20.994  1.153   1.00 87.85 130 A 1 
ATOM 953  N NZ  . LYS A 1 130 ? 8.101   22.185  0.286   1.00 82.33 130 A 1 
ATOM 954  N N   . TRP A 1 131 ? 3.913   17.231  5.154   1.00 95.29 131 A 1 
ATOM 955  C CA  . TRP A 1 131 ? 2.712   17.138  5.974   1.00 94.47 131 A 1 
ATOM 956  C C   . TRP A 1 131 ? 2.980   16.425  7.305   1.00 94.20 131 A 1 
ATOM 957  O O   . TRP A 1 131 ? 2.626   16.949  8.364   1.00 93.70 131 A 1 
ATOM 958  C CB  . TRP A 1 131 ? 1.598   16.456  5.174   1.00 94.02 131 A 1 
ATOM 959  C CG  . TRP A 1 131 ? 0.284   16.481  5.881   1.00 91.96 131 A 1 
ATOM 960  C CD1 . TRP A 1 131 ? -0.668  17.423  5.727   1.00 88.23 131 A 1 
ATOM 961  C CD2 . TRP A 1 131 ? -0.204  15.585  6.920   1.00 91.72 131 A 1 
ATOM 962  N NE1 . TRP A 1 131 ? -1.703  17.177  6.598   1.00 87.81 131 A 1 
ATOM 963  C CE2 . TRP A 1 131 ? -1.463  16.071  7.368   1.00 90.13 131 A 1 
ATOM 964  C CE3 . TRP A 1 131 ? 0.297   14.425  7.542   1.00 88.23 131 A 1 
ATOM 965  C CZ2 . TRP A 1 131 ? -2.180  15.452  8.402   1.00 87.62 131 A 1 
ATOM 966  C CZ3 . TRP A 1 131 ? -0.420  13.790  8.576   1.00 85.21 131 A 1 
ATOM 967  C CH2 . TRP A 1 131 ? -1.652  14.308  9.010   1.00 85.05 131 A 1 
ATOM 968  N N   . HIS A 1 132 ? 3.668   15.270  7.288   1.00 94.31 132 A 1 
ATOM 969  C CA  . HIS A 1 132 ? 4.008   14.552  8.522   1.00 93.59 132 A 1 
ATOM 970  C C   . HIS A 1 132 ? 5.015   15.321  9.384   1.00 93.22 132 A 1 
ATOM 971  O O   . HIS A 1 132 ? 4.873   15.352  10.612  1.00 92.80 132 A 1 
ATOM 972  C CB  . HIS A 1 132 ? 4.527   13.148  8.199   1.00 93.77 132 A 1 
ATOM 973  C CG  . HIS A 1 132 ? 3.445   12.224  7.715   1.00 93.32 132 A 1 
ATOM 974  N ND1 . HIS A 1 132 ? 3.134   11.956  6.406   1.00 84.22 132 A 1 
ATOM 975  C CD2 . HIS A 1 132 ? 2.577   11.501  8.489   1.00 85.00 132 A 1 
ATOM 976  C CE1 . HIS A 1 132 ? 2.104   11.097  6.387   1.00 86.28 132 A 1 
ATOM 977  N NE2 . HIS A 1 132 ? 1.736   10.792  7.637   1.00 87.85 132 A 1 
ATOM 978  N N   . ALA A 1 133 ? 5.986   15.991  8.757   1.00 94.32 133 A 1 
ATOM 979  C CA  . ALA A 1 133 ? 6.916   16.874  9.454   1.00 94.41 133 A 1 
ATOM 980  C C   . ALA A 1 133 ? 6.177   18.015  10.176  1.00 94.36 133 A 1 
ATOM 981  O O   . ALA A 1 133 ? 6.437   18.282  11.348  1.00 94.26 133 A 1 
ATOM 982  C CB  . ALA A 1 133 ? 7.924   17.419  8.433   1.00 95.21 133 A 1 
ATOM 983  N N   . GLU A 1 134 ? 5.212   18.649  9.505   1.00 94.27 134 A 1 
ATOM 984  C CA  . GLU A 1 134 ? 4.412   19.740  10.069  1.00 93.74 134 A 1 
ATOM 985  C C   . GLU A 1 134 ? 3.397   19.271  11.121  1.00 92.88 134 A 1 
ATOM 986  O O   . GLU A 1 134 ? 3.052   20.042  12.019  1.00 91.31 134 A 1 
ATOM 987  C CB  . GLU A 1 134 ? 3.677   20.467  8.932   1.00 93.58 134 A 1 
ATOM 988  C CG  . GLU A 1 134 ? 4.585   21.397  8.105   1.00 88.07 134 A 1 
ATOM 989  C CD  . GLU A 1 134 ? 5.156   22.555  8.943   1.00 85.06 134 A 1 
ATOM 990  O OE1 . GLU A 1 134 ? 6.188   23.130  8.556   1.00 75.82 134 A 1 
ATOM 991  O OE2 . GLU A 1 134 ? 4.603   22.866  10.026  1.00 77.45 134 A 1 
ATOM 992  N N   . ALA A 1 135 ? 2.931   18.038  11.037  1.00 91.71 135 A 1 
ATOM 993  C CA  . ALA A 1 135 ? 1.958   17.493  11.981  1.00 89.96 135 A 1 
ATOM 994  C C   . ALA A 1 135 ? 2.581   17.142  13.340  1.00 88.95 135 A 1 
ATOM 995  O O   . ALA A 1 135 ? 1.937   17.339  14.370  1.00 87.32 135 A 1 
ATOM 996  C CB  . ALA A 1 135 ? 1.291   16.276  11.335  1.00 89.66 135 A 1 
ATOM 997  N N   . ILE A 1 136 ? 3.823   16.644  13.374  1.00 91.08 136 A 1 
ATOM 998  C CA  . ILE A 1 136 ? 4.371   15.961  14.559  1.00 90.18 136 A 1 
ATOM 999  C C   . ILE A 1 136 ? 4.503   16.854  15.801  1.00 89.28 136 A 1 
ATOM 1000 O O   . ILE A 1 136 ? 4.333   16.368  16.916  1.00 88.70 136 A 1 
ATOM 1001 C CB  . ILE A 1 136 ? 5.703   15.252  14.217  1.00 89.87 136 A 1 
ATOM 1002 C CG1 . ILE A 1 136 ? 6.163   14.290  15.331  1.00 85.67 136 A 1 
ATOM 1003 C CG2 . ILE A 1 136 ? 6.849   16.241  13.904  1.00 86.20 136 A 1 
ATOM 1004 C CD1 . ILE A 1 136 ? 5.162   13.185  15.670  1.00 81.43 136 A 1 
ATOM 1005 N N   . ASP A 1 137 ? 4.777   18.149  15.635  1.00 88.70 137 A 1 
ATOM 1006 C CA  . ASP A 1 137 ? 4.899   19.117  16.732  1.00 88.25 137 A 1 
ATOM 1007 C C   . ASP A 1 137 ? 3.557   19.752  17.142  1.00 87.13 137 A 1 
ATOM 1008 O O   . ASP A 1 137 ? 3.519   20.609  18.026  1.00 84.29 137 A 1 
ATOM 1009 C CB  . ASP A 1 137 ? 5.993   20.157  16.401  1.00 87.70 137 A 1 
ATOM 1010 C CG  . ASP A 1 137 ? 5.659   21.125  15.259  1.00 88.49 137 A 1 
ATOM 1011 O OD1 . ASP A 1 137 ? 4.613   20.975  14.583  1.00 85.83 137 A 1 
ATOM 1012 O OD2 . ASP A 1 137 ? 6.470   22.045  15.014  1.00 86.23 137 A 1 
ATOM 1013 N N   . LYS A 1 138 ? 2.454   19.306  16.539  1.00 88.14 138 A 1 
ATOM 1014 C CA  . LYS A 1 138 ? 1.082   19.775  16.793  1.00 85.96 138 A 1 
ATOM 1015 C C   . LYS A 1 138 ? 0.174   18.679  17.354  1.00 84.61 138 A 1 
ATOM 1016 O O   . LYS A 1 138 ? -1.016  18.907  17.567  1.00 82.78 138 A 1 
ATOM 1017 C CB  . LYS A 1 138 ? 0.504   20.386  15.502  1.00 85.19 138 A 1 
ATOM 1018 C CG  . LYS A 1 138 ? 1.299   21.625  15.065  1.00 84.20 138 A 1 
ATOM 1019 C CD  . LYS A 1 138 ? 0.900   22.077  13.654  1.00 79.42 138 A 1 
ATOM 1020 C CE  . LYS A 1 138 ? 1.912   23.088  13.100  1.00 80.05 138 A 1 
ATOM 1021 N NZ  . LYS A 1 138 ? 3.249   22.476  12.890  1.00 72.20 138 A 1 
ATOM 1022 N N   . LEU A 1 139 ? 0.713   17.484  17.578  1.00 82.75 139 A 1 
ATOM 1023 C CA  . LEU A 1 139 ? -0.024  16.365  18.154  1.00 81.48 139 A 1 
ATOM 1024 C C   . LEU A 1 139 ? 0.086   16.386  19.680  1.00 79.83 139 A 1 
ATOM 1025 O O   . LEU A 1 139 ? 1.171   16.237  20.238  1.00 76.23 139 A 1 
ATOM 1026 C CB  . LEU A 1 139 ? 0.474   15.035  17.562  1.00 81.07 139 A 1 
ATOM 1027 C CG  . LEU A 1 139 ? 0.201   14.868  16.055  1.00 79.03 139 A 1 
ATOM 1028 C CD1 . LEU A 1 139 ? 0.739   13.516  15.589  1.00 75.61 139 A 1 
ATOM 1029 C CD2 . LEU A 1 139 ? -1.289  14.932  15.710  1.00 76.36 139 A 1 
ATOM 1030 N N   . TYR A 1 140 ? -1.055  16.523  20.348  1.00 79.43 140 A 1 
ATOM 1031 C CA  . TYR A 1 140 ? -1.147  16.495  21.805  1.00 79.37 140 A 1 
ATOM 1032 C C   . TYR A 1 140 ? -1.534  15.101  22.304  1.00 78.85 140 A 1 
ATOM 1033 O O   . TYR A 1 140 ? -2.372  14.410  21.716  1.00 75.06 140 A 1 
ATOM 1034 C CB  . TYR A 1 140 ? -2.123  17.571  22.296  1.00 75.88 140 A 1 
ATOM 1035 C CG  . TYR A 1 140 ? -1.677  18.980  21.946  1.00 73.29 140 A 1 
ATOM 1036 C CD1 . TYR A 1 140 ? -0.861  19.703  22.835  1.00 65.91 140 A 1 
ATOM 1037 C CD2 . TYR A 1 140 ? -2.045  19.555  20.712  1.00 64.91 140 A 1 
ATOM 1038 C CE1 . TYR A 1 140 ? -0.419  20.997  22.497  1.00 61.01 140 A 1 
ATOM 1039 C CE2 . TYR A 1 140 ? -1.597  20.842  20.370  1.00 61.06 140 A 1 
ATOM 1040 C CZ  . TYR A 1 140 ? -0.786  21.566  21.262  1.00 64.03 140 A 1 
ATOM 1041 O OH  . TYR A 1 140 ? -0.358  22.812  20.930  1.00 59.87 140 A 1 
ATOM 1042 N N   . ASP A 1 141 ? -0.929  14.714  23.420  1.00 75.19 141 A 1 
ATOM 1043 C CA  . ASP A 1 141 ? -1.327  13.553  24.204  1.00 76.77 141 A 1 
ATOM 1044 C C   . ASP A 1 141 ? -2.567  13.861  25.069  1.00 77.05 141 A 1 
ATOM 1045 O O   . ASP A 1 141 ? -3.047  14.994  25.149  1.00 73.02 141 A 1 
ATOM 1046 C CB  . ASP A 1 141 ? -0.122  13.070  25.020  1.00 73.48 141 A 1 
ATOM 1047 C CG  . ASP A 1 141 ? 0.919   12.331  24.166  1.00 73.60 141 A 1 
ATOM 1048 O OD1 . ASP A 1 141 ? 0.542   11.754  23.116  1.00 69.67 141 A 1 
ATOM 1049 O OD2 . ASP A 1 141 ? 2.084   12.268  24.607  1.00 70.53 141 A 1 
ATOM 1050 N N   . HIS A 1 142 ? -3.105  12.836  25.721  1.00 74.41 142 A 1 
ATOM 1051 C CA  . HIS A 1 142 ? -4.357  12.930  26.477  1.00 75.03 142 A 1 
ATOM 1052 C C   . HIS A 1 142 ? -4.190  12.445  27.920  1.00 74.84 142 A 1 
ATOM 1053 O O   . HIS A 1 142 ? -3.251  11.731  28.267  1.00 70.67 142 A 1 
ATOM 1054 C CB  . HIS A 1 142 ? -5.456  12.149  25.740  1.00 72.36 142 A 1 
ATOM 1055 C CG  . HIS A 1 142 ? -5.709  12.638  24.333  1.00 69.74 142 A 1 
ATOM 1056 N ND1 . HIS A 1 142 ? -6.129  13.888  23.963  1.00 61.77 142 A 1 
ATOM 1057 C CD2 . HIS A 1 142 ? -5.536  11.914  23.177  1.00 60.88 142 A 1 
ATOM 1058 C CE1 . HIS A 1 142 ? -6.209  13.924  22.621  1.00 58.49 142 A 1 
ATOM 1059 N NE2 . HIS A 1 142 ? -5.859  12.742  22.099  1.00 59.47 142 A 1 
ATOM 1060 N N   . THR A 1 143 ? -5.164  12.797  28.760  1.00 68.87 143 A 1 
ATOM 1061 C CA  . THR A 1 143 ? -5.317  12.229  30.102  1.00 69.72 143 A 1 
ATOM 1062 C C   . THR A 1 143 ? -6.554  11.339  30.152  1.00 69.58 143 A 1 
ATOM 1063 O O   . THR A 1 143 ? -7.609  11.692  29.619  1.00 67.53 143 A 1 
ATOM 1064 C CB  . THR A 1 143 ? -5.379  13.315  31.184  1.00 67.70 143 A 1 
ATOM 1065 O OG1 . THR A 1 143 ? -6.392  14.250  30.888  1.00 62.60 143 A 1 
ATOM 1066 C CG2 . THR A 1 143 ? -4.066  14.088  31.286  1.00 61.66 143 A 1 
ATOM 1067 N N   . ALA A 1 144 ? -6.441  10.178  30.794  1.00 64.70 144 A 1 
ATOM 1068 C CA  . ALA A 1 144 ? -7.592  9.321   31.049  1.00 66.40 144 A 1 
ATOM 1069 C C   . ALA A 1 144 ? -8.416  9.859   32.235  1.00 66.27 144 A 1 
ATOM 1070 O O   . ALA A 1 144 ? -7.842  10.418  33.176  1.00 64.76 144 A 1 
ATOM 1071 C CB  . ALA A 1 144 ? -7.116  7.880   31.278  1.00 65.01 144 A 1 
ATOM 1072 N N   . PRO A 1 145 ? -9.751  9.686   32.241  1.00 64.51 145 A 1 
ATOM 1073 C CA  . PRO A 1 145 ? -10.591 10.106  33.353  1.00 64.88 145 A 1 
ATOM 1074 C C   . PRO A 1 145 ? -10.299 9.255   34.594  1.00 64.01 145 A 1 
ATOM 1075 O O   . PRO A 1 145 ? -10.514 8.042   34.600  1.00 63.17 145 A 1 
ATOM 1076 C CB  . PRO A 1 145 ? -12.030 9.959   32.847  1.00 63.40 145 A 1 
ATOM 1077 C CG  . PRO A 1 145 ? -11.930 8.843   31.803  1.00 63.60 145 A 1 
ATOM 1078 C CD  . PRO A 1 145 ? -10.544 9.048   31.202  1.00 65.58 145 A 1 
ATOM 1079 N N   . VAL A 1 146 ? -9.806  9.894   35.665  1.00 62.71 146 A 1 
ATOM 1080 C CA  . VAL A 1 146 ? -9.524  9.274   36.968  1.00 63.11 146 A 1 
ATOM 1081 C C   . VAL A 1 146 ? -10.045 10.168  38.098  1.00 62.79 146 A 1 
ATOM 1082 O O   . VAL A 1 146 ? -10.335 11.348  37.888  1.00 58.26 146 A 1 
ATOM 1083 C CB  . VAL A 1 146 ? -8.024  8.952   37.150  1.00 60.32 146 A 1 
ATOM 1084 C CG1 . VAL A 1 146 ? -7.555  7.891   36.152  1.00 56.84 146 A 1 
ATOM 1085 C CG2 . VAL A 1 146 ? -7.125  10.187  37.025  1.00 58.52 146 A 1 
ATOM 1086 N N   . GLY A 1 147 ? -10.200 9.607   39.304  1.00 62.45 147 A 1 
ATOM 1087 C CA  . GLY A 1 147 ? -10.591 10.387  40.482  1.00 62.78 147 A 1 
ATOM 1088 C C   . GLY A 1 147 ? -9.479  11.319  40.979  1.00 63.48 147 A 1 
ATOM 1089 O O   . GLY A 1 147 ? -8.319  11.168  40.605  1.00 59.95 147 A 1 
ATOM 1090 N N   . ASN A 1 148 ? -9.805  12.237  41.905  1.00 65.95 148 A 1 
ATOM 1091 C CA  . ASN A 1 148 ? -8.912  13.307  42.385  1.00 66.58 148 A 1 
ATOM 1092 C C   . ASN A 1 148 ? -7.563  12.844  42.975  1.00 67.41 148 A 1 
ATOM 1093 O O   . ASN A 1 148 ? -6.669  13.662  43.147  1.00 62.21 148 A 1 
ATOM 1094 C CB  . ASN A 1 148 ? -9.668  14.138  43.444  1.00 62.63 148 A 1 
ATOM 1095 C CG  . ASN A 1 148 ? -10.885 14.874  42.908  1.00 57.34 148 A 1 
ATOM 1096 O OD1 . ASN A 1 148 ? -11.155 14.921  41.725  1.00 53.86 148 A 1 
ATOM 1097 N ND2 . ASN A 1 148 ? -11.681 15.453  43.776  1.00 51.70 148 A 1 
ATOM 1098 N N   . GLY A 1 149 ? -7.410  11.569  43.322  1.00 59.89 149 A 1 
ATOM 1099 C CA  . GLY A 1 149 ? -6.183  11.008  43.894  1.00 61.91 149 A 1 
ATOM 1100 C C   . GLY A 1 149 ? -5.184  10.448  42.876  1.00 63.17 149 A 1 
ATOM 1101 O O   . GLY A 1 149 ? -4.180  9.875   43.286  1.00 59.01 149 A 1 
ATOM 1102 N N   . ALA A 1 150 ? -5.436  10.568  41.580  1.00 60.66 150 A 1 
ATOM 1103 C CA  . ALA A 1 150 ? -4.579  10.014  40.541  1.00 63.79 150 A 1 
ATOM 1104 C C   . ALA A 1 150 ? -4.548  10.896  39.286  1.00 64.18 150 A 1 
ATOM 1105 O O   . ALA A 1 150 ? -5.511  11.585  38.964  1.00 62.16 150 A 1 
ATOM 1106 C CB  . ALA A 1 150 ? -5.050  8.585   40.219  1.00 62.35 150 A 1 
ATOM 1107 N N   . MET A 1 151 ? -3.443  10.812  38.535  1.00 58.40 151 A 1 
ATOM 1108 C CA  . MET A 1 151 ? -3.308  11.370  37.192  1.00 61.29 151 A 1 
ATOM 1109 C C   . MET A 1 151 ? -2.879  10.247  36.251  1.00 61.49 151 A 1 
ATOM 1110 O O   . MET A 1 151 ? -1.868  9.588   36.496  1.00 59.26 151 A 1 
ATOM 1111 C CB  . MET A 1 151 ? -2.298  12.527  37.216  1.00 60.29 151 A 1 
ATOM 1112 C CG  . MET A 1 151 ? -2.132  13.181  35.841  1.00 54.48 151 A 1 
ATOM 1113 S SD  . MET A 1 151 ? -1.067  14.652  35.839  1.00 50.44 151 A 1 
ATOM 1114 C CE  . MET A 1 151 ? 0.547   13.915  36.204  1.00 44.59 151 A 1 
ATOM 1115 N N   . ALA A 1 152 ? -3.645  10.014  35.190  1.00 62.32 152 A 1 
ATOM 1116 C CA  . ALA A 1 152 ? -3.355  8.985   34.201  1.00 64.15 152 A 1 
ATOM 1117 C C   . ALA A 1 152 ? -3.062  9.641   32.849  1.00 65.25 152 A 1 
ATOM 1118 O O   . ALA A 1 152 ? -3.972  10.133  32.181  1.00 63.71 152 A 1 
ATOM 1119 C CB  . ALA A 1 152 ? -4.523  7.992   34.149  1.00 62.25 152 A 1 
ATOM 1120 N N   . LEU A 1 153 ? -1.786  9.640   32.458  1.00 65.97 153 A 1 
ATOM 1121 C CA  . LEU A 1 153 ? -1.331  10.156  31.171  1.00 67.16 153 A 1 
ATOM 1122 C C   . LEU A 1 153 ? -1.455  9.071   30.099  1.00 67.67 153 A 1 
ATOM 1123 O O   . LEU A 1 153 ? -1.058  7.927   30.316  1.00 66.96 153 A 1 
ATOM 1124 C CB  . LEU A 1 153 ? 0.119   10.665  31.293  1.00 65.93 153 A 1 
ATOM 1125 C CG  . LEU A 1 153 ? 0.347   11.759  32.358  1.00 61.09 153 A 1 
ATOM 1126 C CD1 . LEU A 1 153 ? 1.826   12.134  32.409  1.00 56.76 153 A 1 
ATOM 1127 C CD2 . LEU A 1 153 ? -0.469  13.020  32.068  1.00 57.32 153 A 1 
ATOM 1128 N N   . VAL A 1 154 ? -1.996  9.435   28.946  1.00 67.73 154 A 1 
ATOM 1129 C CA  . VAL A 1 154 ? -2.048  8.605   27.740  1.00 68.82 154 A 1 
ATOM 1130 C C   . VAL A 1 154 ? -1.138  9.266   26.720  1.00 69.37 154 A 1 
ATOM 1131 O O   . VAL A 1 154 ? -1.524  10.256  26.102  1.00 68.51 154 A 1 
ATOM 1132 C CB  . VAL A 1 154 ? -3.483  8.462   27.206  1.00 67.45 154 A 1 
ATOM 1133 C CG1 . VAL A 1 154 ? -3.528  7.542   25.984  1.00 63.97 154 A 1 
ATOM 1134 C CG2 . VAL A 1 154 ? -4.431  7.884   28.266  1.00 64.30 154 A 1 
ATOM 1135 N N   . VAL A 1 155 ? 0.078   8.744   26.586  1.00 74.89 155 A 1 
ATOM 1136 C CA  . VAL A 1 155 ? 1.159   9.338   25.794  1.00 75.47 155 A 1 
ATOM 1137 C C   . VAL A 1 155 ? 1.476   8.490   24.562  1.00 76.29 155 A 1 
ATOM 1138 O O   . VAL A 1 155 ? 1.352   7.259   24.591  1.00 76.53 155 A 1 
ATOM 1139 C CB  . VAL A 1 155 ? 2.420   9.590   26.640  1.00 73.86 155 A 1 
ATOM 1140 C CG1 . VAL A 1 155 ? 2.118   10.578  27.781  1.00 67.18 155 A 1 
ATOM 1141 C CG2 . VAL A 1 155 ? 3.006   8.314   27.259  1.00 67.05 155 A 1 
ATOM 1142 N N   . ARG A 1 156 ? 1.900   9.148   23.494  1.00 80.28 156 A 1 
ATOM 1143 C CA  . ARG A 1 156 ? 2.473   8.510   22.309  1.00 81.41 156 A 1 
ATOM 1144 C C   . ARG A 1 156 ? 3.986   8.401   22.460  1.00 84.09 156 A 1 
ATOM 1145 O O   . ARG A 1 156 ? 4.648   9.340   22.895  1.00 84.05 156 A 1 
ATOM 1146 C CB  . ARG A 1 156 ? 2.113   9.293   21.040  1.00 78.23 156 A 1 
ATOM 1147 C CG  . ARG A 1 156 ? 0.599   9.355   20.787  1.00 72.27 156 A 1 
ATOM 1148 C CD  . ARG A 1 156 ? 0.334   10.100  19.488  1.00 70.01 156 A 1 
ATOM 1149 N NE  . ARG A 1 156 ? -1.110  10.262  19.225  1.00 64.24 156 A 1 
ATOM 1150 C CZ  . ARG A 1 156 ? -1.788  11.398  19.259  1.00 58.07 156 A 1 
ATOM 1151 N NH1 . ARG A 1 156 ? -1.239  12.527  19.611  1.00 54.57 156 A 1 
ATOM 1152 N NH2 . ARG A 1 156 ? -3.045  11.426  18.922  1.00 52.13 156 A 1 
ATOM 1153 N N   . GLU A 1 157 ? 4.542   7.266   22.066  1.00 85.14 157 A 1 
ATOM 1154 C CA  . GLU A 1 157 ? 5.988   7.048   21.990  1.00 86.33 157 A 1 
ATOM 1155 C C   . GLU A 1 157 ? 6.350   6.393   20.647  1.00 88.09 157 A 1 
ATOM 1156 O O   . GLU A 1 157 ? 5.512   5.682   20.072  1.00 87.21 157 A 1 
ATOM 1157 C CB  . GLU A 1 157 ? 6.486   6.254   23.220  1.00 83.16 157 A 1 
ATOM 1158 C CG  . GLU A 1 157 ? 5.908   4.830   23.388  1.00 75.78 157 A 1 
ATOM 1159 C CD  . GLU A 1 157 ? 6.379   4.089   24.669  1.00 74.24 157 A 1 
ATOM 1160 O OE1 . GLU A 1 157 ? 6.092   2.868   24.815  1.00 66.00 157 A 1 
ATOM 1161 O OE2 . GLU A 1 157 ? 7.012   4.696   25.553  1.00 67.18 157 A 1 
ATOM 1162 N N   . PRO A 1 158 ? 7.560   6.627   20.098  1.00 89.14 158 A 1 
ATOM 1163 C CA  . PRO A 1 158 ? 8.012   5.892   18.924  1.00 89.45 158 A 1 
ATOM 1164 C C   . PRO A 1 158 ? 8.075   4.397   19.241  1.00 89.76 158 A 1 
ATOM 1165 O O   . PRO A 1 158 ? 8.581   4.003   20.291  1.00 88.81 158 A 1 
ATOM 1166 C CB  . PRO A 1 158 ? 9.385   6.473   18.574  1.00 88.90 158 A 1 
ATOM 1167 C CG  . PRO A 1 158 ? 9.905   7.001   19.908  1.00 87.35 158 A 1 
ATOM 1168 C CD  . PRO A 1 158 ? 8.637   7.470   20.615  1.00 89.13 158 A 1 
ATOM 1169 N N   . ILE A 1 159 ? 7.569   3.558   18.336  1.00 91.14 159 A 1 
ATOM 1170 C CA  . ILE A 1 159 ? 7.470   2.112   18.587  1.00 91.50 159 A 1 
ATOM 1171 C C   . ILE A 1 159 ? 8.839   1.422   18.650  1.00 91.86 159 A 1 
ATOM 1172 O O   . ILE A 1 159 ? 8.965   0.406   19.325  1.00 91.59 159 A 1 
ATOM 1173 C CB  . ILE A 1 159 ? 6.512   1.458   17.566  1.00 91.20 159 A 1 
ATOM 1174 C CG1 . ILE A 1 159 ? 6.101   0.044   18.029  1.00 89.95 159 A 1 
ATOM 1175 C CG2 . ILE A 1 159 ? 7.100   1.436   16.147  1.00 88.81 159 A 1 
ATOM 1176 C CD1 . ILE A 1 159 ? 4.886   -0.527  17.287  1.00 87.11 159 A 1 
ATOM 1177 N N   . GLY A 1 160 ? 9.865   1.977   17.984  1.00 92.29 160 A 1 
ATOM 1178 C CA  . GLY A 1 160 ? 11.208  1.403   17.919  1.00 92.68 160 A 1 
ATOM 1179 C C   . GLY A 1 160 ? 11.753  1.360   16.499  1.00 93.95 160 A 1 
ATOM 1180 O O   . GLY A 1 160 ? 11.793  2.388   15.817  1.00 93.99 160 A 1 
ATOM 1181 N N   . VAL A 1 161 ? 12.168  0.173   16.061  1.00 95.44 161 A 1 
ATOM 1182 C CA  . VAL A 1 161 ? 12.632  -0.094  14.694  1.00 96.13 161 A 1 
ATOM 1183 C C   . VAL A 1 161 ? 11.458  -0.561  13.838  1.00 95.87 161 A 1 
ATOM 1184 O O   . VAL A 1 161 ? 10.785  -1.538  14.163  1.00 95.74 161 A 1 
ATOM 1185 C CB  . VAL A 1 161 ? 13.784  -1.116  14.670  1.00 96.73 161 A 1 
ATOM 1186 C CG1 . VAL A 1 161 ? 14.298  -1.350  13.243  1.00 96.36 161 A 1 
ATOM 1187 C CG2 . VAL A 1 161 ? 14.972  -0.632  15.516  1.00 96.04 161 A 1 
ATOM 1188 N N   . VAL A 1 162 ? 11.220  0.129   12.717  1.00 96.41 162 A 1 
ATOM 1189 C CA  . VAL A 1 162 ? 10.130  -0.163  11.778  1.00 96.54 162 A 1 
ATOM 1190 C C   . VAL A 1 162 ? 10.701  -0.734  10.485  1.00 97.14 162 A 1 
ATOM 1191 O O   . VAL A 1 162 ? 11.508  -0.088  9.820   1.00 97.31 162 A 1 
ATOM 1192 C CB  . VAL A 1 162 ? 9.268   1.086   11.512  1.00 96.07 162 A 1 
ATOM 1193 C CG1 . VAL A 1 162 ? 8.081   0.756   10.594  1.00 94.43 162 A 1 
ATOM 1194 C CG2 . VAL A 1 162 ? 8.696   1.660   12.816  1.00 94.59 162 A 1 
ATOM 1195 N N   . GLY A 1 163 ? 10.272  -1.931  10.101  1.00 97.35 163 A 1 
ATOM 1196 C CA  . GLY A 1 163 ? 10.513  -2.492  8.779   1.00 97.43 163 A 1 
ATOM 1197 C C   . GLY A 1 163 ? 9.462   -1.989  7.790   1.00 97.41 163 A 1 
ATOM 1198 O O   . GLY A 1 163 ? 8.278   -2.246  7.978   1.00 96.99 163 A 1 
ATOM 1199 N N   . CYS A 1 164 ? 9.875   -1.293  6.739   1.00 97.64 164 A 1 
ATOM 1200 C CA  . CYS A 1 164 ? 9.016   -0.812  5.662   1.00 97.65 164 A 1 
ATOM 1201 C C   . CYS A 1 164 ? 9.278   -1.637  4.403   1.00 97.91 164 A 1 
ATOM 1202 O O   . CYS A 1 164 ? 10.391  -1.626  3.886   1.00 97.58 164 A 1 
ATOM 1203 C CB  . CYS A 1 164 ? 9.288   0.676   5.424   1.00 97.19 164 A 1 
ATOM 1204 S SG  . CYS A 1 164 ? 8.798   1.641   6.880   1.00 95.90 164 A 1 
ATOM 1205 N N   . VAL A 1 165 ? 8.276   -2.351  3.898   1.00 97.68 165 A 1 
ATOM 1206 C CA  . VAL A 1 165 ? 8.406   -3.165  2.682   1.00 97.58 165 A 1 
ATOM 1207 C C   . VAL A 1 165 ? 7.502   -2.588  1.604   1.00 97.19 165 A 1 
ATOM 1208 O O   . VAL A 1 165 ? 6.284   -2.526  1.783   1.00 96.31 165 A 1 
ATOM 1209 C CB  . VAL A 1 165 ? 8.124   -4.649  2.962   1.00 97.46 165 A 1 
ATOM 1210 C CG1 . VAL A 1 165 ? 8.314   -5.495  1.697   1.00 96.25 165 A 1 
ATOM 1211 C CG2 . VAL A 1 165 ? 9.066   -5.191  4.044   1.00 96.29 165 A 1 
ATOM 1212 N N   . LEU A 1 166 ? 8.121   -2.135  0.514   1.00 96.97 166 A 1 
ATOM 1213 C CA  . LEU A 1 166 ? 7.483   -1.321  -0.515  1.00 96.76 166 A 1 
ATOM 1214 C C   . LEU A 1 166 ? 7.106   -2.154  -1.746  1.00 96.62 166 A 1 
ATOM 1215 O O   . LEU A 1 166 ? 7.818   -3.103  -2.083  1.00 95.88 166 A 1 
ATOM 1216 C CB  . LEU A 1 166 ? 8.402   -0.152  -0.917  1.00 96.49 166 A 1 
ATOM 1217 C CG  . LEU A 1 166 ? 8.957   0.699   0.234   1.00 95.69 166 A 1 
ATOM 1218 C CD1 . LEU A 1 166 ? 9.756   1.864   -0.351  1.00 93.05 166 A 1 
ATOM 1219 C CD2 . LEU A 1 166 ? 7.869   1.273   1.140   1.00 93.31 166 A 1 
ATOM 1220 N N   . PRO A 1 167 ? 6.014   -1.788  -2.441  1.00 96.14 167 A 1 
ATOM 1221 C CA  . PRO A 1 167 ? 5.690   -2.323  -3.752  1.00 95.62 167 A 1 
ATOM 1222 C C   . PRO A 1 167 ? 6.521   -1.616  -4.837  1.00 95.67 167 A 1 
ATOM 1223 O O   . PRO A 1 167 ? 7.207   -0.632  -4.580  1.00 94.92 167 A 1 
ATOM 1224 C CB  . PRO A 1 167 ? 4.196   -2.056  -3.903  1.00 95.11 167 A 1 
ATOM 1225 C CG  . PRO A 1 167 ? 4.050   -0.685  -3.252  1.00 94.49 167 A 1 
ATOM 1226 C CD  . PRO A 1 167 ? 5.064   -0.730  -2.107  1.00 96.08 167 A 1 
ATOM 1227 N N   . TRP A 1 168 ? 6.404   -2.102  -6.067  1.00 96.58 168 A 1 
ATOM 1228 C CA  . TRP A 1 168 ? 7.138   -1.579  -7.227  1.00 96.55 168 A 1 
ATOM 1229 C C   . TRP A 1 168 ? 6.394   -0.492  -8.014  1.00 96.37 168 A 1 
ATOM 1230 O O   . TRP A 1 168 ? 6.984   0.158   -8.862  1.00 94.20 168 A 1 
ATOM 1231 C CB  . TRP A 1 168 ? 7.490   -2.768  -8.117  1.00 96.23 168 A 1 
ATOM 1232 C CG  . TRP A 1 168 ? 6.358   -3.708  -8.420  1.00 96.58 168 A 1 
ATOM 1233 C CD1 . TRP A 1 168 ? 6.178   -4.923  -7.854  1.00 95.23 168 A 1 
ATOM 1234 C CD2 . TRP A 1 168 ? 5.252   -3.538  -9.356  1.00 96.60 168 A 1 
ATOM 1235 N NE1 . TRP A 1 168 ? 5.042   -5.519  -8.372  1.00 94.39 168 A 1 
ATOM 1236 C CE2 . TRP A 1 168 ? 4.435   -4.710  -9.307  1.00 95.55 168 A 1 
ATOM 1237 C CE3 . TRP A 1 168 ? 4.859   -2.521  -10.247 1.00 95.09 168 A 1 
ATOM 1238 C CZ2 . TRP A 1 168 ? 3.291   -4.860  -10.109 1.00 94.50 168 A 1 
ATOM 1239 C CZ3 . TRP A 1 168 ? 3.713   -2.659  -11.049 1.00 93.56 168 A 1 
ATOM 1240 C CH2 . TRP A 1 168 ? 2.935   -3.823  -10.980 1.00 93.04 168 A 1 
ATOM 1241 N N   . ASN A 1 169 ? 5.099   -0.287  -7.764  1.00 95.00 169 A 1 
ATOM 1242 C CA  . ASN A 1 169 ? 4.230   0.492   -8.652  1.00 94.90 169 A 1 
ATOM 1243 C C   . ASN A 1 169 ? 4.220   2.009   -8.397  1.00 95.00 169 A 1 
ATOM 1244 O O   . ASN A 1 169 ? 3.957   2.778   -9.311  1.00 91.17 169 A 1 
ATOM 1245 C CB  . ASN A 1 169 ? 2.822   -0.114  -8.607  1.00 93.20 169 A 1 
ATOM 1246 C CG  . ASN A 1 169 ? 2.143   0.003   -7.253  1.00 93.44 169 A 1 
ATOM 1247 O OD1 . ASN A 1 169 ? 2.708   -0.261  -6.201  1.00 84.02 169 A 1 
ATOM 1248 N ND2 . ASN A 1 169 ? 0.894   0.398   -7.240  1.00 87.23 169 A 1 
ATOM 1249 N N   . PHE A 1 170 ? 4.505   2.446   -7.187  1.00 95.20 170 A 1 
ATOM 1250 C CA  . PHE A 1 170 ? 4.679   3.855   -6.811  1.00 95.03 170 A 1 
ATOM 1251 C C   . PHE A 1 170 ? 5.850   3.987   -5.823  1.00 95.48 170 A 1 
ATOM 1252 O O   . PHE A 1 170 ? 5.624   4.277   -4.643  1.00 93.25 170 A 1 
ATOM 1253 C CB  . PHE A 1 170 ? 3.379   4.416   -6.208  1.00 93.78 170 A 1 
ATOM 1254 C CG  . PHE A 1 170 ? 2.233   4.562   -7.185  1.00 93.29 170 A 1 
ATOM 1255 C CD1 . PHE A 1 170 ? 2.065   5.762   -7.896  1.00 89.93 170 A 1 
ATOM 1256 C CD2 . PHE A 1 170 ? 1.343   3.497   -7.389  1.00 91.22 170 A 1 
ATOM 1257 C CE1 . PHE A 1 170 ? 1.015   5.889   -8.818  1.00 88.62 170 A 1 
ATOM 1258 C CE2 . PHE A 1 170 ? 0.300   3.623   -8.318  1.00 88.76 170 A 1 
ATOM 1259 C CZ  . PHE A 1 170 ? 0.136   4.817   -9.036  1.00 89.35 170 A 1 
ATOM 1260 N N   . PRO A 1 171 ? 7.103   3.730   -6.254  1.00 96.03 171 A 1 
ATOM 1261 C CA  . PRO A 1 171 ? 8.240   3.577   -5.344  1.00 95.93 171 A 1 
ATOM 1262 C C   . PRO A 1 171 ? 8.441   4.770   -4.406  1.00 96.40 171 A 1 
ATOM 1263 O O   . PRO A 1 171 ? 8.482   4.593   -3.182  1.00 95.71 171 A 1 
ATOM 1264 C CB  . PRO A 1 171 ? 9.457   3.338   -6.249  1.00 94.89 171 A 1 
ATOM 1265 C CG  . PRO A 1 171 ? 8.859   2.753   -7.521  1.00 93.06 171 A 1 
ATOM 1266 C CD  . PRO A 1 171 ? 7.504   3.428   -7.623  1.00 95.65 171 A 1 
ATOM 1267 N N   . LEU A 1 172 ? 8.495   5.988   -4.946  1.00 96.85 172 A 1 
ATOM 1268 C CA  . LEU A 1 172 ? 8.680   7.216   -4.169  1.00 96.93 172 A 1 
ATOM 1269 C C   . LEU A 1 172 ? 7.492   7.510   -3.253  1.00 97.22 172 A 1 
ATOM 1270 O O   . LEU A 1 172 ? 7.672   7.780   -2.061  1.00 96.75 172 A 1 
ATOM 1271 C CB  . LEU A 1 172 ? 8.901   8.403   -5.121  1.00 95.90 172 A 1 
ATOM 1272 C CG  . LEU A 1 172 ? 10.343  8.572   -5.614  1.00 92.54 172 A 1 
ATOM 1273 C CD1 . LEU A 1 172 ? 10.384  9.715   -6.628  1.00 90.99 172 A 1 
ATOM 1274 C CD2 . LEU A 1 172 ? 11.289  8.928   -4.465  1.00 91.37 172 A 1 
ATOM 1275 N N   . LEU A 1 173 ? 6.280   7.443   -3.773  1.00 96.78 173 A 1 
ATOM 1276 C CA  . LEU A 1 173 ? 5.084   7.787   -3.007  1.00 96.42 173 A 1 
ATOM 1277 C C   . LEU A 1 173 ? 4.866   6.802   -1.852  1.00 96.67 173 A 1 
ATOM 1278 O O   . LEU A 1 173 ? 4.632   7.215   -0.712  1.00 96.25 173 A 1 
ATOM 1279 C CB  . LEU A 1 173 ? 3.881   7.868   -3.962  1.00 95.49 173 A 1 
ATOM 1280 C CG  . LEU A 1 173 ? 2.595   8.386   -3.298  1.00 90.64 173 A 1 
ATOM 1281 C CD1 . LEU A 1 173 ? 2.763   9.782   -2.695  1.00 86.95 173 A 1 
ATOM 1282 C CD2 . LEU A 1 173 ? 1.471   8.443   -4.325  1.00 87.63 173 A 1 
ATOM 1283 N N   . MET A 1 174 ? 5.032   5.496   -2.107  1.00 96.81 174 A 1 
ATOM 1284 C CA  . MET A 1 174 ? 4.941   4.476   -1.062  1.00 96.70 174 A 1 
ATOM 1285 C C   . MET A 1 174 ? 6.068   4.605   -0.036  1.00 97.04 174 A 1 
ATOM 1286 O O   . MET A 1 174 ? 5.822   4.423   1.159   1.00 96.65 174 A 1 
ATOM 1287 C CB  . MET A 1 174 ? 4.936   3.077   -1.677  1.00 96.35 174 A 1 
ATOM 1288 C CG  . MET A 1 174 ? 3.691   2.785   -2.523  1.00 93.38 174 A 1 
ATOM 1289 S SD  . MET A 1 174 ? 2.102   2.934   -1.667  1.00 90.80 174 A 1 
ATOM 1290 C CE  . MET A 1 174 ? 1.587   4.570   -2.261  1.00 81.19 174 A 1 
ATOM 1291 N N   . LEU A 1 175 ? 7.272   4.971   -0.469  1.00 96.72 175 A 1 
ATOM 1292 C CA  . LEU A 1 175 ? 8.362   5.286   0.448   1.00 96.98 175 A 1 
ATOM 1293 C C   . LEU A 1 175 ? 7.945   6.403   1.411   1.00 96.98 175 A 1 
ATOM 1294 O O   . LEU A 1 175 ? 8.016   6.206   2.627   1.00 96.95 175 A 1 
ATOM 1295 C CB  . LEU A 1 175 ? 9.624   5.648   -0.356  1.00 97.46 175 A 1 
ATOM 1296 C CG  . LEU A 1 175 ? 10.837  6.040   0.505   1.00 97.05 175 A 1 
ATOM 1297 C CD1 . LEU A 1 175 ? 11.356  4.864   1.332   1.00 95.78 175 A 1 
ATOM 1298 C CD2 . LEU A 1 175 ? 11.969  6.534   -0.388  1.00 95.96 175 A 1 
ATOM 1299 N N   . ALA A 1 176 ? 7.434   7.527   0.904   1.00 96.89 176 A 1 
ATOM 1300 C CA  . ALA A 1 176 ? 7.014   8.658   1.730   1.00 96.60 176 A 1 
ATOM 1301 C C   . ALA A 1 176 ? 5.877   8.301   2.695   1.00 96.34 176 A 1 
ATOM 1302 O O   . ALA A 1 176 ? 5.919   8.696   3.866   1.00 95.92 176 A 1 
ATOM 1303 C CB  . ALA A 1 176 ? 6.609   9.812   0.820   1.00 96.53 176 A 1 
ATOM 1304 N N   . TRP A 1 177 ? 4.899   7.509   2.258   1.00 96.29 177 A 1 
ATOM 1305 C CA  . TRP A 1 177 ? 3.794   7.040   3.092   1.00 95.90 177 A 1 
ATOM 1306 C C   . TRP A 1 177 ? 4.258   6.192   4.278   1.00 95.80 177 A 1 
ATOM 1307 O O   . TRP A 1 177 ? 3.606   6.196   5.324   1.00 94.84 177 A 1 
ATOM 1308 C CB  . TRP A 1 177 ? 2.799   6.252   2.234   1.00 95.59 177 A 1 
ATOM 1309 C CG  . TRP A 1 177 ? 1.914   7.038   1.321   1.00 95.10 177 A 1 
ATOM 1310 C CD1 . TRP A 1 177 ? 2.109   8.300   0.885   1.00 92.66 177 A 1 
ATOM 1311 C CD2 . TRP A 1 177 ? 0.664   6.604   0.700   1.00 94.21 177 A 1 
ATOM 1312 N NE1 . TRP A 1 177 ? 1.087   8.674   0.041   1.00 91.58 177 A 1 
ATOM 1313 C CE2 . TRP A 1 177 ? 0.172   7.663   -0.118  1.00 92.86 177 A 1 
ATOM 1314 C CE3 . TRP A 1 177 ? -0.094  5.415   0.740   1.00 92.13 177 A 1 
ATOM 1315 C CZ2 . TRP A 1 177 ? -1.009  7.549   -0.870  1.00 91.57 177 A 1 
ATOM 1316 C CZ3 . TRP A 1 177 ? -1.286  5.293   -0.005  1.00 90.40 177 A 1 
ATOM 1317 C CH2 . TRP A 1 177 ? -1.741  6.353   -0.811  1.00 90.18 177 A 1 
ATOM 1318 N N   . LYS A 1 178 ? 5.394   5.488   4.149   1.00 96.44 178 A 1 
ATOM 1319 C CA  . LYS A 1 178 ? 5.950   4.667   5.230   1.00 96.43 178 A 1 
ATOM 1320 C C   . LYS A 1 178 ? 6.968   5.435   6.077   1.00 96.74 178 A 1 
ATOM 1321 O O   . LYS A 1 178 ? 6.853   5.458   7.304   1.00 96.12 178 A 1 
ATOM 1322 C CB  . LYS A 1 178 ? 6.554   3.372   4.659   1.00 95.87 178 A 1 
ATOM 1323 C CG  . LYS A 1 178 ? 5.607   2.487   3.830   1.00 93.47 178 A 1 
ATOM 1324 C CD  . LYS A 1 178 ? 4.280   2.135   4.497   1.00 91.17 178 A 1 
ATOM 1325 C CE  . LYS A 1 178 ? 3.471   1.228   3.573   1.00 90.27 178 A 1 
ATOM 1326 N NZ  . LYS A 1 178 ? 2.108   0.969   4.074   1.00 87.56 178 A 1 
ATOM 1327 N N   . ILE A 1 179 ? 7.957   6.077   5.448   1.00 96.81 179 A 1 
ATOM 1328 C CA  . ILE A 1 179 ? 9.040   6.733   6.190   1.00 96.73 179 A 1 
ATOM 1329 C C   . ILE A 1 179 ? 8.601   8.058   6.818   1.00 96.52 179 A 1 
ATOM 1330 O O   . ILE A 1 179 ? 9.075   8.381   7.902   1.00 96.42 179 A 1 
ATOM 1331 C CB  . ILE A 1 179 ? 10.340  6.899   5.362   1.00 97.15 179 A 1 
ATOM 1332 C CG1 . ILE A 1 179 ? 10.244  8.016   4.303   1.00 96.88 179 A 1 
ATOM 1333 C CG2 . ILE A 1 179 ? 10.771  5.543   4.778   1.00 95.69 179 A 1 
ATOM 1334 C CD1 . ILE A 1 179 ? 11.549  8.288   3.544   1.00 96.33 179 A 1 
ATOM 1335 N N   . GLY A 1 180 ? 7.684   8.800   6.189   1.00 96.00 180 A 1 
ATOM 1336 C CA  . GLY A 1 180 ? 7.199   10.089  6.680   1.00 95.48 180 A 1 
ATOM 1337 C C   . GLY A 1 180 ? 6.676   10.006  8.119   1.00 95.53 180 A 1 
ATOM 1338 O O   . GLY A 1 180 ? 7.268   10.613  9.016   1.00 95.38 180 A 1 
ATOM 1339 N N   . PRO A 1 181 ? 5.629   9.208   8.392   1.00 95.35 181 A 1 
ATOM 1340 C CA  . PRO A 1 181 ? 5.102   9.070   9.747   1.00 94.75 181 A 1 
ATOM 1341 C C   . PRO A 1 181 ? 6.083   8.394   10.712  1.00 94.56 181 A 1 
ATOM 1342 O O   . PRO A 1 181 ? 6.147   8.784   11.880  1.00 94.15 181 A 1 
ATOM 1343 C CB  . PRO A 1 181 ? 3.807   8.265   9.595   1.00 94.43 181 A 1 
ATOM 1344 C CG  . PRO A 1 181 ? 3.992   7.483   8.297   1.00 93.68 181 A 1 
ATOM 1345 C CD  . PRO A 1 181 ? 4.813   8.443   7.451   1.00 95.00 181 A 1 
ATOM 1346 N N   . ALA A 1 182 ? 6.872   7.408   10.248  1.00 95.35 182 A 1 
ATOM 1347 C CA  . ALA A 1 182 ? 7.807   6.681   11.108  1.00 95.27 182 A 1 
ATOM 1348 C C   . ALA A 1 182 ? 8.962   7.575   11.601  1.00 95.35 182 A 1 
ATOM 1349 O O   . ALA A 1 182 ? 9.241   7.626   12.804  1.00 95.09 182 A 1 
ATOM 1350 C CB  . ALA A 1 182 ? 8.315   5.450   10.347  1.00 95.66 182 A 1 
ATOM 1351 N N   . LEU A 1 183 ? 9.587   8.327   10.693  1.00 95.70 183 A 1 
ATOM 1352 C CA  . LEU A 1 183 ? 10.660  9.265   11.021  1.00 95.81 183 A 1 
ATOM 1353 C C   . LEU A 1 183 ? 10.124  10.453  11.829  1.00 95.48 183 A 1 
ATOM 1354 O O   . LEU A 1 183 ? 10.729  10.834  12.831  1.00 95.63 183 A 1 
ATOM 1355 C CB  . LEU A 1 183 ? 11.355  9.741   9.733   1.00 96.67 183 A 1 
ATOM 1356 C CG  . LEU A 1 183 ? 12.142  8.663   8.965   1.00 96.60 183 A 1 
ATOM 1357 C CD1 . LEU A 1 183 ? 12.654  9.256   7.654   1.00 96.21 183 A 1 
ATOM 1358 C CD2 . LEU A 1 183 ? 13.339  8.135   9.758   1.00 96.16 183 A 1 
ATOM 1359 N N   . ALA A 1 184 ? 8.957   10.998  11.467  1.00 95.43 184 A 1 
ATOM 1360 C CA  . ALA A 1 184 ? 8.328   12.069  12.235  1.00 94.74 184 A 1 
ATOM 1361 C C   . ALA A 1 184 ? 8.076   11.643  13.693  1.00 94.42 184 A 1 
ATOM 1362 O O   . ALA A 1 184 ? 8.403   12.386  14.622  1.00 94.08 184 A 1 
ATOM 1363 C CB  . ALA A 1 184 ? 7.038   12.491  11.527  1.00 94.81 184 A 1 
ATOM 1364 N N   . ALA A 1 185 ? 7.603   10.412  13.912  1.00 94.12 185 A 1 
ATOM 1365 C CA  . ALA A 1 185 ? 7.379   9.848   15.246  1.00 93.31 185 A 1 
ATOM 1366 C C   . ALA A 1 185 ? 8.676   9.587   16.037  1.00 93.45 185 A 1 
ATOM 1367 O O   . ALA A 1 185 ? 8.623   9.456   17.259  1.00 92.93 185 A 1 
ATOM 1368 C CB  . ALA A 1 185 ? 6.557   8.568   15.099  1.00 92.84 185 A 1 
ATOM 1369 N N   . GLY A 1 186 ? 9.844   9.540   15.373  1.00 94.00 186 A 1 
ATOM 1370 C CA  . GLY A 1 186 ? 11.137  9.289   16.008  1.00 94.14 186 A 1 
ATOM 1371 C C   . GLY A 1 186 ? 11.615  7.835   15.937  1.00 94.90 186 A 1 
ATOM 1372 O O   . GLY A 1 186 ? 12.529  7.469   16.671  1.00 94.71 186 A 1 
ATOM 1373 N N   . CYS A 1 187 ? 11.019  7.006   15.086  1.00 94.38 187 A 1 
ATOM 1374 C CA  . CYS A 1 187 ? 11.450  5.627   14.861  1.00 94.61 187 A 1 
ATOM 1375 C C   . CYS A 1 187 ? 12.754  5.567   14.047  1.00 95.49 187 A 1 
ATOM 1376 O O   . CYS A 1 187 ? 13.066  6.480   13.285  1.00 96.05 187 A 1 
ATOM 1377 C CB  . CYS A 1 187 ? 10.338  4.847   14.152  1.00 94.61 187 A 1 
ATOM 1378 S SG  . CYS A 1 187 ? 8.832   4.819   15.169  1.00 93.95 187 A 1 
ATOM 1379 N N   . SER A 1 188 ? 13.491  4.450   14.167  1.00 96.39 188 A 1 
ATOM 1380 C CA  . SER A 1 188 ? 14.478  4.047   13.161  1.00 96.98 188 A 1 
ATOM 1381 C C   . SER A 1 188 ? 13.811  3.143   12.125  1.00 97.01 188 A 1 
ATOM 1382 O O   . SER A 1 188 ? 12.887  2.401   12.457  1.00 96.98 188 A 1 
ATOM 1383 C CB  . SER A 1 188 ? 15.673  3.342   13.796  1.00 97.22 188 A 1 
ATOM 1384 O OG  . SER A 1 188 ? 16.366  4.212   14.667  1.00 95.58 188 A 1 
ATOM 1385 N N   . VAL A 1 189 ? 14.258  3.200   10.870  1.00 97.84 189 A 1 
ATOM 1386 C CA  . VAL A 1 189 ? 13.556  2.592   9.736   1.00 98.05 189 A 1 
ATOM 1387 C C   . VAL A 1 189 ? 14.494  1.727   8.896   1.00 98.31 189 A 1 
ATOM 1388 O O   . VAL A 1 189 ? 15.591  2.150   8.531   1.00 98.12 189 A 1 
ATOM 1389 C CB  . VAL A 1 189 ? 12.859  3.666   8.876   1.00 97.35 189 A 1 
ATOM 1390 C CG1 . VAL A 1 189 ? 11.978  3.026   7.805   1.00 94.84 189 A 1 
ATOM 1391 C CG2 . VAL A 1 189 ? 11.948  4.579   9.715   1.00 94.86 189 A 1 
ATOM 1392 N N   . ILE A 1 190 ? 14.043  0.520   8.568   1.00 98.25 190 A 1 
ATOM 1393 C CA  . ILE A 1 190 ? 14.643  -0.379  7.583   1.00 98.33 190 A 1 
ATOM 1394 C C   . ILE A 1 190 ? 13.682  -0.467  6.401   1.00 98.48 190 A 1 
ATOM 1395 O O   . ILE A 1 190 ? 12.581  -0.989  6.553   1.00 98.04 190 A 1 
ATOM 1396 C CB  . ILE A 1 190 ? 14.893  -1.786  8.169   1.00 97.37 190 A 1 
ATOM 1397 C CG1 . ILE A 1 190 ? 15.603  -1.794  9.542   1.00 93.66 190 A 1 
ATOM 1398 C CG2 . ILE A 1 190 ? 15.677  -2.642  7.155   1.00 95.46 190 A 1 
ATOM 1399 C CD1 . ILE A 1 190 ? 16.989  -1.174  9.550   1.00 84.47 190 A 1 
ATOM 1400 N N   . VAL A 1 191 ? 14.083  0.021   5.242   1.00 98.32 191 A 1 
ATOM 1401 C CA  . VAL A 1 191 ? 13.286  -0.051  4.017   1.00 98.38 191 A 1 
ATOM 1402 C C   . VAL A 1 191 ? 13.804  -1.174  3.136   1.00 98.45 191 A 1 
ATOM 1403 O O   . VAL A 1 191 ? 14.995  -1.233  2.840   1.00 98.31 191 A 1 
ATOM 1404 C CB  . VAL A 1 191 ? 13.280  1.282   3.254   1.00 98.17 191 A 1 
ATOM 1405 C CG1 . VAL A 1 191 ? 12.343  1.222   2.047   1.00 97.46 191 A 1 
ATOM 1406 C CG2 . VAL A 1 191 ? 12.846  2.452   4.146   1.00 97.49 191 A 1 
ATOM 1407 N N   . LYS A 1 192 ? 12.910  -2.043  2.674   1.00 98.44 192 A 1 
ATOM 1408 C CA  . LYS A 1 192 ? 13.133  -2.957  1.558   1.00 98.44 192 A 1 
ATOM 1409 C C   . LYS A 1 192 ? 12.314  -2.446  0.366   1.00 98.43 192 A 1 
ATOM 1410 O O   . LYS A 1 192 ? 11.095  -2.667  0.355   1.00 98.01 192 A 1 
ATOM 1411 C CB  . LYS A 1 192 ? 12.797  -4.399  1.991   1.00 98.20 192 A 1 
ATOM 1412 C CG  . LYS A 1 192 ? 13.154  -5.456  0.925   1.00 96.41 192 A 1 
ATOM 1413 C CD  . LYS A 1 192 ? 12.023  -5.854  -0.020  1.00 93.42 192 A 1 
ATOM 1414 C CE  . LYS A 1 192 ? 12.621  -6.448  -1.303  1.00 92.71 192 A 1 
ATOM 1415 N NZ  . LYS A 1 192 ? 11.626  -6.728  -2.375  1.00 89.61 192 A 1 
ATOM 1416 N N   . PRO A 1 193 ? 12.930  -1.730  -0.603  1.00 98.07 193 A 1 
ATOM 1417 C CA  . PRO A 1 193 ? 12.240  -1.388  -1.840  1.00 97.81 193 A 1 
ATOM 1418 C C   . PRO A 1 193 ? 11.954  -2.657  -2.652  1.00 97.58 193 A 1 
ATOM 1419 O O   . PRO A 1 193 ? 12.515  -3.728  -2.381  1.00 96.90 193 A 1 
ATOM 1420 C CB  . PRO A 1 193 ? 13.171  -0.411  -2.567  1.00 97.51 193 A 1 
ATOM 1421 C CG  . PRO A 1 193 ? 14.555  -0.850  -2.107  1.00 96.47 193 A 1 
ATOM 1422 C CD  . PRO A 1 193 ? 14.327  -1.322  -0.674  1.00 98.01 193 A 1 
ATOM 1423 N N   . ALA A 1 194 ? 11.065  -2.563  -3.635  1.00 97.09 194 A 1 
ATOM 1424 C CA  . ALA A 1 194 ? 10.873  -3.654  -4.580  1.00 96.55 194 A 1 
ATOM 1425 C C   . ALA A 1 194 ? 12.147  -3.863  -5.409  1.00 96.14 194 A 1 
ATOM 1426 O O   . ALA A 1 194 ? 12.855  -2.909  -5.717  1.00 95.05 194 A 1 
ATOM 1427 C CB  . ALA A 1 194 ? 9.660   -3.369  -5.455  1.00 96.00 194 A 1 
ATOM 1428 N N   . GLU A 1 195 ? 12.462  -5.114  -5.757  1.00 96.12 195 A 1 
ATOM 1429 C CA  . GLU A 1 195 ? 13.647  -5.430  -6.559  1.00 95.32 195 A 1 
ATOM 1430 C C   . GLU A 1 195 ? 13.593  -4.827  -7.969  1.00 95.49 195 A 1 
ATOM 1431 O O   . GLU A 1 195 ? 14.640  -4.547  -8.540  1.00 93.59 195 A 1 
ATOM 1432 C CB  . GLU A 1 195 ? 13.893  -6.954  -6.601  1.00 92.63 195 A 1 
ATOM 1433 C CG  . GLU A 1 195 ? 12.705  -7.821  -7.054  1.00 83.94 195 A 1 
ATOM 1434 C CD  . GLU A 1 195 ? 11.853  -8.357  -5.878  1.00 84.53 195 A 1 
ATOM 1435 O OE1 . GLU A 1 195 ? 11.422  -9.533  -5.937  1.00 76.27 195 A 1 
ATOM 1436 O OE2 . GLU A 1 195 ? 11.657  -7.644  -4.850  1.00 77.81 195 A 1 
ATOM 1437 N N   . GLN A 1 196 ? 12.396  -4.582  -8.495  1.00 95.81 196 A 1 
ATOM 1438 C CA  . GLN A 1 196 ? 12.148  -3.963  -9.797  1.00 94.95 196 A 1 
ATOM 1439 C C   . GLN A 1 196 ? 12.423  -2.453  -9.792  1.00 95.21 196 A 1 
ATOM 1440 O O   . GLN A 1 196 ? 12.827  -1.922  -10.815 1.00 93.69 196 A 1 
ATOM 1441 C CB  . GLN A 1 196 ? 10.694  -4.213  -10.230 1.00 94.04 196 A 1 
ATOM 1442 C CG  . GLN A 1 196 ? 10.298  -5.690  -10.398 1.00 90.36 196 A 1 
ATOM 1443 C CD  . GLN A 1 196 ? 9.986   -6.439  -9.101  1.00 88.92 196 A 1 
ATOM 1444 O OE1 . GLN A 1 196 ? 9.981   -5.914  -7.996  1.00 82.70 196 A 1 
ATOM 1445 N NE2 . GLN A 1 196 ? 9.732   -7.726  -9.173  1.00 81.27 196 A 1 
ATOM 1446 N N   . THR A 1 197 ? 12.199  -1.768  -8.653  1.00 94.99 197 A 1 
ATOM 1447 C CA  . THR A 1 197 ? 12.167  -0.298  -8.575  1.00 95.58 197 A 1 
ATOM 1448 C C   . THR A 1 197 ? 12.808  0.192   -7.276  1.00 95.98 197 A 1 
ATOM 1449 O O   . THR A 1 197 ? 12.135  0.586   -6.316  1.00 95.37 197 A 1 
ATOM 1450 C CB  . THR A 1 197 ? 10.729  0.233   -8.703  1.00 95.21 197 A 1 
ATOM 1451 O OG1 . THR A 1 197 ? 9.929   -0.317  -7.681  1.00 94.07 197 A 1 
ATOM 1452 C CG2 . THR A 1 197 ? 10.071  -0.109  -10.037 1.00 93.02 197 A 1 
ATOM 1453 N N   . SER A 1 198 ? 14.130  0.105   -7.201  1.00 96.37 198 A 1 
ATOM 1454 C CA  . SER A 1 198 ? 14.893  0.412   -5.983  1.00 96.58 198 A 1 
ATOM 1455 C C   . SER A 1 198 ? 15.651  1.743   -6.031  1.00 96.93 198 A 1 
ATOM 1456 O O   . SER A 1 198 ? 16.104  2.226   -4.989  1.00 95.21 198 A 1 
ATOM 1457 C CB  . SER A 1 198 ? 15.889  -0.717  -5.702  1.00 94.79 198 A 1 
ATOM 1458 O OG  . SER A 1 198 ? 15.236  -1.945  -5.432  1.00 85.40 198 A 1 
ATOM 1459 N N   . LEU A 1 199 ? 15.834  2.324   -7.222  1.00 96.48 199 A 1 
ATOM 1460 C CA  . LEU A 1 199 ? 16.803  3.398   -7.448  1.00 96.55 199 A 1 
ATOM 1461 C C   . LEU A 1 199 ? 16.401  4.706   -6.758  1.00 96.81 199 A 1 
ATOM 1462 O O   . LEU A 1 199 ? 17.235  5.341   -6.102  1.00 96.59 199 A 1 
ATOM 1463 C CB  . LEU A 1 199 ? 17.006  3.598   -8.962  1.00 96.51 199 A 1 
ATOM 1464 C CG  . LEU A 1 199 ? 17.590  2.389   -9.717  1.00 95.95 199 A 1 
ATOM 1465 C CD1 . LEU A 1 199 ? 17.749  2.736   -11.195 1.00 93.61 199 A 1 
ATOM 1466 C CD2 . LEU A 1 199 ? 18.964  1.972   -9.177  1.00 93.90 199 A 1 
ATOM 1467 N N   . THR A 1 200 ? 15.131  5.093   -6.824  1.00 96.24 200 A 1 
ATOM 1468 C CA  . THR A 1 200 ? 14.647  6.327   -6.185  1.00 96.23 200 A 1 
ATOM 1469 C C   . THR A 1 200 ? 14.698  6.250   -4.658  1.00 96.71 200 A 1 
ATOM 1470 O O   . THR A 1 200 ? 15.078  7.225   -4.006  1.00 96.89 200 A 1 
ATOM 1471 C CB  . THR A 1 200 ? 13.228  6.671   -6.647  1.00 95.78 200 A 1 
ATOM 1472 O OG1 . THR A 1 200 ? 12.370  5.575   -6.457  1.00 91.97 200 A 1 
ATOM 1473 C CG2 . THR A 1 200 ? 13.233  7.082   -8.117  1.00 90.82 200 A 1 
ATOM 1474 N N   . ALA A 1 201 ? 14.440  5.078   -4.062  1.00 96.89 201 A 1 
ATOM 1475 C CA  . ALA A 1 201 ? 14.583  4.882   -2.619  1.00 97.19 201 A 1 
ATOM 1476 C C   . ALA A 1 201 ? 16.036  5.076   -2.149  1.00 97.45 201 A 1 
ATOM 1477 O O   . ALA A 1 201 ? 16.269  5.661   -1.088  1.00 97.28 201 A 1 
ATOM 1478 C CB  . ALA A 1 201 ? 14.056  3.487   -2.253  1.00 97.17 201 A 1 
ATOM 1479 N N   . LEU A 1 202 ? 17.014  4.626   -2.941  1.00 97.84 202 A 1 
ATOM 1480 C CA  . LEU A 1 202 ? 18.436  4.838   -2.659  1.00 97.76 202 A 1 
ATOM 1481 C C   . LEU A 1 202 ? 18.814  6.319   -2.762  1.00 97.71 202 A 1 
ATOM 1482 O O   . LEU A 1 202 ? 19.511  6.823   -1.880  1.00 97.45 202 A 1 
ATOM 1483 C CB  . LEU A 1 202 ? 19.289  3.975   -3.606  1.00 97.77 202 A 1 
ATOM 1484 C CG  . LEU A 1 202 ? 19.188  2.460   -3.346  1.00 97.39 202 A 1 
ATOM 1485 C CD1 . LEU A 1 202 ? 19.861  1.691   -4.480  1.00 96.32 202 A 1 
ATOM 1486 C CD2 . LEU A 1 202 ? 19.869  2.063   -2.031  1.00 96.42 202 A 1 
ATOM 1487 N N   . ARG A 1 203 ? 18.296  7.044   -3.768  1.00 97.72 203 A 1 
ATOM 1488 C CA  . ARG A 1 203 ? 18.517  8.495   -3.890  1.00 97.89 203 A 1 
ATOM 1489 C C   . ARG A 1 203 ? 17.934  9.254   -2.703  1.00 98.06 203 A 1 
ATOM 1490 O O   . ARG A 1 203 ? 18.614  10.090  -2.114  1.00 97.90 203 A 1 
ATOM 1491 C CB  . ARG A 1 203 ? 17.974  9.004   -5.235  1.00 97.83 203 A 1 
ATOM 1492 C CG  . ARG A 1 203 ? 18.237  10.514  -5.467  1.00 96.30 203 A 1 
ATOM 1493 C CD  . ARG A 1 203 ? 19.734  10.827  -5.491  1.00 94.68 203 A 1 
ATOM 1494 N NE  . ARG A 1 203 ? 20.045  12.262  -5.525  1.00 92.35 203 A 1 
ATOM 1495 C CZ  . ARG A 1 203 ? 21.151  12.807  -5.045  1.00 90.96 203 A 1 
ATOM 1496 N NH1 . ARG A 1 203 ? 22.101  12.102  -4.497  1.00 84.25 203 A 1 
ATOM 1497 N NH2 . ARG A 1 203 ? 21.336  14.090  -5.086  1.00 84.93 203 A 1 
ATOM 1498 N N   . VAL A 1 204 ? 16.716  8.921   -2.281  1.00 97.94 204 A 1 
ATOM 1499 C CA  . VAL A 1 204 ? 16.093  9.545   -1.099  1.00 98.09 204 A 1 
ATOM 1500 C C   . VAL A 1 204 ? 16.893  9.273   0.176   1.00 98.16 204 A 1 
ATOM 1501 O O   . VAL A 1 204 ? 16.973  10.151  1.030   1.00 97.96 204 A 1 
ATOM 1502 C CB  . VAL A 1 204 ? 14.627  9.106   -0.945  1.00 97.94 204 A 1 
ATOM 1503 C CG1 . VAL A 1 204 ? 14.000  9.579   0.375   1.00 97.10 204 A 1 
ATOM 1504 C CG2 . VAL A 1 204 ? 13.780  9.696   -2.080  1.00 97.06 204 A 1 
ATOM 1505 N N   . ALA A 1 205 ? 17.520  8.099   0.332   1.00 98.08 205 A 1 
ATOM 1506 C CA  . ALA A 1 205 ? 18.365  7.824   1.496   1.00 97.88 205 A 1 
ATOM 1507 C C   . ALA A 1 205 ? 19.594  8.741   1.564   1.00 97.90 205 A 1 
ATOM 1508 O O   . ALA A 1 205 ? 19.951  9.202   2.651   1.00 97.51 205 A 1 
ATOM 1509 C CB  . ALA A 1 205 ? 18.781  6.356   1.477   1.00 97.43 205 A 1 
ATOM 1510 N N   . GLU A 1 206 ? 20.204  9.033   0.417   1.00 97.65 206 A 1 
ATOM 1511 C CA  . GLU A 1 206 ? 21.318  9.979   0.314   1.00 97.30 206 A 1 
ATOM 1512 C C   . GLU A 1 206 ? 20.877  11.397  0.706   1.00 97.78 206 A 1 
ATOM 1513 O O   . GLU A 1 206 ? 21.465  11.988  1.617   1.00 97.40 206 A 1 
ATOM 1514 C CB  . GLU A 1 206 ? 21.879  9.919   -1.110  1.00 95.67 206 A 1 
ATOM 1515 C CG  . GLU A 1 206 ? 23.157  10.752  -1.274  1.00 86.59 206 A 1 
ATOM 1516 C CD  . GLU A 1 206 ? 23.762  10.589  -2.675  1.00 88.42 206 A 1 
ATOM 1517 O OE1 . GLU A 1 206 ? 25.006  10.651  -2.779  1.00 80.96 206 A 1 
ATOM 1518 O OE2 . GLU A 1 206 ? 22.989  10.383  -3.639  1.00 82.98 206 A 1 
ATOM 1519 N N   . LEU A 1 207 ? 19.778  11.881  0.128   1.00 97.88 207 A 1 
ATOM 1520 C CA  . LEU A 1 207 ? 19.206  13.191  0.458   1.00 98.16 207 A 1 
ATOM 1521 C C   . LEU A 1 207 ? 18.784  13.281  1.935   1.00 98.38 207 A 1 
ATOM 1522 O O   . LEU A 1 207 ? 18.974  14.306  2.591   1.00 98.26 207 A 1 
ATOM 1523 C CB  . LEU A 1 207 ? 17.997  13.464  -0.456  1.00 98.23 207 A 1 
ATOM 1524 C CG  . LEU A 1 207 ? 18.309  13.568  -1.961  1.00 97.77 207 A 1 
ATOM 1525 C CD1 . LEU A 1 207 ? 17.005  13.772  -2.731  1.00 96.83 207 A 1 
ATOM 1526 C CD2 . LEU A 1 207 ? 19.252  14.725  -2.274  1.00 96.82 207 A 1 
ATOM 1527 N N   . ALA A 1 208 ? 18.251  12.199  2.497   1.00 98.07 208 A 1 
ATOM 1528 C CA  . ALA A 1 208 ? 17.874  12.125  3.905   1.00 98.09 208 A 1 
ATOM 1529 C C   . ALA A 1 208 ? 19.089  12.245  4.835   1.00 98.13 208 A 1 
ATOM 1530 O O   . ALA A 1 208 ? 19.031  12.938  5.856   1.00 97.89 208 A 1 
ATOM 1531 C CB  . ALA A 1 208 ? 17.120  10.809  4.134   1.00 98.04 208 A 1 
ATOM 1532 N N   . PHE A 1 209 ? 20.200  11.599  4.477   1.00 97.51 209 A 1 
ATOM 1533 C CA  . PHE A 1 209 ? 21.447  11.708  5.222   1.00 97.26 209 A 1 
ATOM 1534 C C   . PHE A 1 209 ? 22.034  13.124  5.123   1.00 97.40 209 A 1 
ATOM 1535 O O   . PHE A 1 209 ? 22.396  13.708  6.148   1.00 97.23 209 A 1 
ATOM 1536 C CB  . PHE A 1 209 ? 22.421  10.630  4.738   1.00 96.90 209 A 1 
ATOM 1537 C CG  . PHE A 1 209 ? 23.673  10.543  5.585   1.00 94.65 209 A 1 
ATOM 1538 C CD1 . PHE A 1 209 ? 24.900  11.028  5.097   1.00 89.74 209 A 1 
ATOM 1539 C CD2 . PHE A 1 209 ? 23.604  9.992   6.877   1.00 90.86 209 A 1 
ATOM 1540 C CE1 . PHE A 1 209 ? 26.054  10.953  5.893   1.00 88.00 209 A 1 
ATOM 1541 C CE2 . PHE A 1 209 ? 24.757  9.921   7.677   1.00 88.57 209 A 1 
ATOM 1542 C CZ  . PHE A 1 209 ? 25.984  10.400  7.185   1.00 89.33 209 A 1 
ATOM 1543 N N   . GLU A 1 210 ? 22.019  13.727  3.926   1.00 97.45 210 A 1 
ATOM 1544 C CA  . GLU A 1 210 ? 22.408  15.125  3.706   1.00 97.72 210 A 1 
ATOM 1545 C C   . GLU A 1 210 ? 21.527  16.112  4.496   1.00 97.99 210 A 1 
ATOM 1546 O O   . GLU A 1 210 ? 22.017  17.098  5.072   1.00 97.54 210 A 1 
ATOM 1547 C CB  . GLU A 1 210 ? 22.342  15.431  2.201   1.00 97.59 210 A 1 
ATOM 1548 C CG  . GLU A 1 210 ? 22.911  16.826  1.909   1.00 94.90 210 A 1 
ATOM 1549 C CD  . GLU A 1 210 ? 22.738  17.264  0.455   1.00 94.92 210 A 1 
ATOM 1550 O OE1 . GLU A 1 210 ? 22.671  18.510  0.272   1.00 87.09 210 A 1 
ATOM 1551 O OE2 . GLU A 1 210 ? 22.700  16.380  -0.420  1.00 89.57 210 A 1 
ATOM 1552 N N   . ALA A 1 211 ? 20.227  15.835  4.595   1.00 97.94 211 A 1 
ATOM 1553 C CA  . ALA A 1 211 ? 19.292  16.634  5.386   1.00 98.15 211 A 1 
ATOM 1554 C C   . ALA A 1 211 ? 19.621  16.615  6.888   1.00 98.32 211 A 1 
ATOM 1555 O O   . ALA A 1 211 ? 19.287  17.565  7.601   1.00 98.07 211 A 1 
ATOM 1556 C CB  . ALA A 1 211 ? 17.868  16.146  5.112   1.00 98.15 211 A 1 
ATOM 1557 N N   . GLY A 1 212 ? 20.322  15.588  7.362   1.00 98.07 212 A 1 
ATOM 1558 C CA  . GLY A 1 212 ? 20.756  15.436  8.752   1.00 98.04 212 A 1 
ATOM 1559 C C   . GLY A 1 212 ? 20.056  14.314  9.518   1.00 98.34 212 A 1 
ATOM 1560 O O   . GLY A 1 212 ? 20.074  14.324  10.756  1.00 97.74 212 A 1 
ATOM 1561 N N   . ILE A 1 213 ? 19.432  13.355  8.820   1.00 98.18 213 A 1 
ATOM 1562 C CA  . ILE A 1 213 ? 18.986  12.105  9.445   1.00 98.30 213 A 1 
ATOM 1563 C C   . ILE A 1 213 ? 20.237  11.319  9.875   1.00 98.24 213 A 1 
ATOM 1564 O O   . ILE A 1 213 ? 21.108  11.066  9.047   1.00 97.91 213 A 1 
ATOM 1565 C CB  . ILE A 1 213 ? 18.052  11.298  8.515   1.00 98.20 213 A 1 
ATOM 1566 C CG1 . ILE A 1 213 ? 16.755  12.116  8.294   1.00 96.84 213 A 1 
ATOM 1567 C CG2 . ILE A 1 213 ? 17.732  9.917   9.124   1.00 97.16 213 A 1 
ATOM 1568 C CD1 . ILE A 1 213 ? 15.661  11.413  7.480   1.00 91.68 213 A 1 
ATOM 1569 N N   . PRO A 1 214 ? 20.376  10.943  11.160  1.00 98.41 214 A 1 
ATOM 1570 C CA  . PRO A 1 214 ? 21.585  10.289  11.644  1.00 98.38 214 A 1 
ATOM 1571 C C   . PRO A 1 214 ? 21.806  8.903   11.027  1.00 98.43 214 A 1 
ATOM 1572 O O   . PRO A 1 214 ? 20.858  8.211   10.657  1.00 98.19 214 A 1 
ATOM 1573 C CB  . PRO A 1 214 ? 21.439  10.204  13.168  1.00 98.15 214 A 1 
ATOM 1574 C CG  . PRO A 1 214 ? 20.423  11.292  13.498  1.00 97.23 214 A 1 
ATOM 1575 C CD  . PRO A 1 214 ? 19.510  11.290  12.280  1.00 98.37 214 A 1 
ATOM 1576 N N   . ALA A 1 215 ? 23.069  8.466   11.000  1.00 98.33 215 A 1 
ATOM 1577 C CA  . ALA A 1 215 ? 23.424  7.105   10.625  1.00 98.39 215 A 1 
ATOM 1578 C C   . ALA A 1 215 ? 22.622  6.072   11.443  1.00 98.45 215 A 1 
ATOM 1579 O O   . ALA A 1 215 ? 22.391  6.252   12.640  1.00 97.98 215 A 1 
ATOM 1580 C CB  . ALA A 1 215 ? 24.936  6.917   10.810  1.00 97.99 215 A 1 
ATOM 1581 N N   . GLY A 1 216 ? 22.188  5.004   10.784  1.00 98.22 216 A 1 
ATOM 1582 C CA  . GLY A 1 216 ? 21.353  3.954   11.369  1.00 98.28 216 A 1 
ATOM 1583 C C   . GLY A 1 216 ? 19.852  4.258   11.407  1.00 98.53 216 A 1 
ATOM 1584 O O   . GLY A 1 216 ? 19.059  3.324   11.424  1.00 98.07 216 A 1 
ATOM 1585 N N   . VAL A 1 217 ? 19.437  5.530   11.369  1.00 98.47 217 A 1 
ATOM 1586 C CA  . VAL A 1 217 ? 18.012  5.903   11.492  1.00 98.50 217 A 1 
ATOM 1587 C C   . VAL A 1 217 ? 17.204  5.549   10.245  1.00 98.48 217 A 1 
ATOM 1588 O O   . VAL A 1 217 ? 16.083  5.073   10.375  1.00 98.20 217 A 1 
ATOM 1589 C CB  . VAL A 1 217 ? 17.867  7.393   11.829  1.00 98.36 217 A 1 
ATOM 1590 C CG1 . VAL A 1 217 ? 16.409  7.867   11.854  1.00 97.70 217 A 1 
ATOM 1591 C CG2 . VAL A 1 217 ? 18.469  7.679   13.207  1.00 97.58 217 A 1 
ATOM 1592 N N   . LEU A 1 218 ? 17.758  5.758   9.052   1.00 98.35 218 A 1 
ATOM 1593 C CA  . LEU A 1 218 ? 17.167  5.310   7.792   1.00 98.45 218 A 1 
ATOM 1594 C C   . LEU A 1 218 ? 18.148  4.381   7.082   1.00 98.47 218 A 1 
ATOM 1595 O O   . LEU A 1 218 ? 19.302  4.751   6.871   1.00 98.12 218 A 1 
ATOM 1596 C CB  . LEU A 1 218 ? 16.780  6.528   6.934   1.00 98.33 218 A 1 
ATOM 1597 C CG  . LEU A 1 218 ? 16.169  6.172   5.564   1.00 98.04 218 A 1 
ATOM 1598 C CD1 . LEU A 1 218 ? 14.862  5.388   5.688   1.00 97.05 218 A 1 
ATOM 1599 C CD2 . LEU A 1 218 ? 15.886  7.451   4.779   1.00 96.99 218 A 1 
ATOM 1600 N N   . ASN A 1 219 ? 17.695  3.188   6.720   1.00 98.51 219 A 1 
ATOM 1601 C CA  . ASN A 1 219 ? 18.474  2.187   5.994   1.00 98.57 219 A 1 
ATOM 1602 C C   . ASN A 1 219 ? 17.661  1.675   4.807   1.00 98.62 219 A 1 
ATOM 1603 O O   . ASN A 1 219 ? 16.483  1.362   4.966   1.00 98.36 219 A 1 
ATOM 1604 C CB  . ASN A 1 219 ? 18.865  1.031   6.930   1.00 98.51 219 A 1 
ATOM 1605 C CG  . ASN A 1 219 ? 19.566  1.484   8.198   1.00 98.43 219 A 1 
ATOM 1606 O OD1 . ASN A 1 219 ? 20.780  1.549   8.287   1.00 94.04 219 A 1 
ATOM 1607 N ND2 . ASN A 1 219 ? 18.818  1.807   9.229   1.00 94.62 219 A 1 
ATOM 1608 N N   . ILE A 1 220 ? 18.290  1.546   3.634   1.00 98.52 220 A 1 
ATOM 1609 C CA  . ILE A 1 220 ? 17.696  0.955   2.431   1.00 98.57 220 A 1 
ATOM 1610 C C   . ILE A 1 220 ? 18.435  -0.343  2.124   1.00 98.57 220 A 1 
ATOM 1611 O O   . ILE A 1 220 ? 19.609  -0.325  1.752   1.00 98.34 220 A 1 
ATOM 1612 C CB  . ILE A 1 220 ? 17.728  1.924   1.229   1.00 98.37 220 A 1 
ATOM 1613 C CG1 . ILE A 1 220 ? 17.236  3.354   1.555   1.00 97.42 220 A 1 
ATOM 1614 C CG2 . ILE A 1 220 ? 16.929  1.328   0.059   1.00 98.09 220 A 1 
ATOM 1615 C CD1 . ILE A 1 220 ? 15.800  3.474   2.063   1.00 94.07 220 A 1 
ATOM 1616 N N   . VAL A 1 221 ? 17.753  -1.471  2.290   1.00 98.40 221 A 1 
ATOM 1617 C CA  . VAL A 1 221 ? 18.313  -2.811  2.090   1.00 98.49 221 A 1 
ATOM 1618 C C   . VAL A 1 221 ? 17.699  -3.416  0.832   1.00 98.39 221 A 1 
ATOM 1619 O O   . VAL A 1 221 ? 16.560  -3.895  0.835   1.00 98.10 221 A 1 
ATOM 1620 C CB  . VAL A 1 221 ? 18.113  -3.701  3.332   1.00 98.45 221 A 1 
ATOM 1621 C CG1 . VAL A 1 221 ? 18.921  -4.995  3.187   1.00 97.41 221 A 1 
ATOM 1622 C CG2 . VAL A 1 221 ? 18.581  -3.011  4.620   1.00 97.16 221 A 1 
ATOM 1623 N N   . THR A 1 222 ? 18.440  -3.369  -0.266  1.00 98.18 222 A 1 
ATOM 1624 C CA  . THR A 1 222 ? 18.003  -3.852  -1.578  1.00 98.22 222 A 1 
ATOM 1625 C C   . THR A 1 222 ? 18.084  -5.372  -1.672  1.00 98.31 222 A 1 
ATOM 1626 O O   . THR A 1 222 ? 19.002  -5.991  -1.141  1.00 98.00 222 A 1 
ATOM 1627 C CB  . THR A 1 222 ? 18.832  -3.217  -2.698  1.00 97.92 222 A 1 
ATOM 1628 O OG1 . THR A 1 222 ? 20.202  -3.380  -2.436  1.00 96.78 222 A 1 
ATOM 1629 C CG2 . THR A 1 222 ? 18.569  -1.716  -2.808  1.00 96.17 222 A 1 
ATOM 1630 N N   . GLY A 1 223 ? 17.127  -6.000  -2.354  1.00 97.78 223 A 1 
ATOM 1631 C CA  . GLY A 1 223 ? 17.116  -7.453  -2.524  1.00 97.53 223 A 1 
ATOM 1632 C C   . GLY A 1 223 ? 15.718  -8.023  -2.711  1.00 97.69 223 A 1 
ATOM 1633 O O   . GLY A 1 223 ? 14.726  -7.297  -2.732  1.00 96.95 223 A 1 
ATOM 1634 N N   . THR A 1 224 ? 15.633  -9.340  -2.838  1.00 96.72 224 A 1 
ATOM 1635 C CA  . THR A 1 224 ? 14.358  -10.026 -3.093  1.00 96.82 224 A 1 
ATOM 1636 C C   . THR A 1 224 ? 13.491  -10.137 -1.839  1.00 97.28 224 A 1 
ATOM 1637 O O   . THR A 1 224 ? 13.965  -10.078 -0.700  1.00 97.25 224 A 1 
ATOM 1638 C CB  . THR A 1 224 ? 14.559  -11.419 -3.712  1.00 96.68 224 A 1 
ATOM 1639 O OG1 . THR A 1 224 ? 15.141  -12.301 -2.782  1.00 95.62 224 A 1 
ATOM 1640 C CG2 . THR A 1 224 ? 15.443  -11.400 -4.957  1.00 94.54 224 A 1 
ATOM 1641 N N   . GLY A 1 225 ? 12.195  -10.388 -2.041  1.00 96.03 225 A 1 
ATOM 1642 C CA  . GLY A 1 225 ? 11.270  -10.663 -0.937  1.00 95.93 225 A 1 
ATOM 1643 C C   . GLY A 1 225 ? 11.719  -11.828 -0.046  1.00 96.71 225 A 1 
ATOM 1644 O O   . GLY A 1 225 ? 11.539  -11.775 1.169   1.00 96.51 225 A 1 
ATOM 1645 N N   . LYS A 1 226 ? 12.356  -12.863 -0.624  1.00 97.37 226 A 1 
ATOM 1646 C CA  . LYS A 1 226 ? 12.875  -14.003 0.148   1.00 97.28 226 A 1 
ATOM 1647 C C   . LYS A 1 226 ? 14.156  -13.657 0.915   1.00 97.78 226 A 1 
ATOM 1648 O O   . LYS A 1 226 ? 14.289  -14.045 2.070   1.00 97.62 226 A 1 
ATOM 1649 C CB  . LYS A 1 226 ? 13.076  -15.211 -0.786  1.00 96.73 226 A 1 
ATOM 1650 C CG  . LYS A 1 226 ? 13.560  -16.496 -0.077  1.00 92.01 226 A 1 
ATOM 1651 C CD  . LYS A 1 226 ? 12.587  -17.008 0.997   1.00 87.10 226 A 1 
ATOM 1652 C CE  . LYS A 1 226 ? 13.131  -18.268 1.675   1.00 82.65 226 A 1 
ATOM 1653 N NZ  . LYS A 1 226 ? 12.272  -18.715 2.789   1.00 70.97 226 A 1 
ATOM 1654 N N   . ALA A 1 227 ? 15.087  -12.955 0.275   1.00 97.05 227 A 1 
ATOM 1655 C CA  . ALA A 1 227 ? 16.408  -12.710 0.852   1.00 97.51 227 A 1 
ATOM 1656 C C   . ALA A 1 227 ? 16.416  -11.572 1.887   1.00 98.05 227 A 1 
ATOM 1657 O O   . ALA A 1 227 ? 17.191  -11.627 2.839   1.00 97.78 227 A 1 
ATOM 1658 C CB  . ALA A 1 227 ? 17.382  -12.441 -0.299  1.00 97.38 227 A 1 
ATOM 1659 N N   . VAL A 1 228 ? 15.547  -10.569 1.732   1.00 97.52 228 A 1 
ATOM 1660 C CA  . VAL A 1 228 ? 15.478  -9.373  2.586   1.00 97.82 228 A 1 
ATOM 1661 C C   . VAL A 1 228 ? 14.118  -9.237  3.276   1.00 98.02 228 A 1 
ATOM 1662 O O   . VAL A 1 228 ? 14.051  -8.977  4.474   1.00 97.90 228 A 1 
ATOM 1663 C CB  . VAL A 1 228 ? 15.825  -8.113  1.762   1.00 97.78 228 A 1 
ATOM 1664 C CG1 . VAL A 1 228 ? 15.697  -6.824  2.580   1.00 96.45 228 A 1 
ATOM 1665 C CG2 . VAL A 1 228 ? 17.259  -8.196  1.224   1.00 96.16 228 A 1 
ATOM 1666 N N   . GLY A 1 229 ? 13.014  -9.433  2.551   1.00 97.45 229 A 1 
ATOM 1667 C CA  . GLY A 1 229 ? 11.666  -9.260  3.104   1.00 97.41 229 A 1 
ATOM 1668 C C   . GLY A 1 229 ? 11.337  -10.253 4.223   1.00 97.75 229 A 1 
ATOM 1669 O O   . GLY A 1 229 ? 10.846  -9.852  5.277   1.00 97.69 229 A 1 
ATOM 1670 N N   . GLU A 1 230 ? 11.643  -11.536 4.024   1.00 97.66 230 A 1 
ATOM 1671 C CA  . GLU A 1 230 ? 11.442  -12.565 5.054   1.00 97.69 230 A 1 
ATOM 1672 C C   . GLU A 1 230 ? 12.309  -12.323 6.308   1.00 97.78 230 A 1 
ATOM 1673 O O   . GLU A 1 230 ? 11.730  -12.294 7.401   1.00 97.73 230 A 1 
ATOM 1674 C CB  . GLU A 1 230 ? 11.631  -13.958 4.439   1.00 97.37 230 A 1 
ATOM 1675 C CG  . GLU A 1 230 ? 11.563  -15.100 5.460   1.00 95.67 230 A 1 
ATOM 1676 C CD  . GLU A 1 230 ? 11.641  -16.450 4.739   1.00 95.18 230 A 1 
ATOM 1677 O OE1 . GLU A 1 230 ? 12.542  -17.259 5.012   1.00 88.07 230 A 1 
ATOM 1678 O OE2 . GLU A 1 230 ? 10.825  -16.696 3.814   1.00 89.69 230 A 1 
ATOM 1679 N N   . PRO A 1 231 ? 13.623  -12.057 6.194   1.00 98.35 231 A 1 
ATOM 1680 C CA  . PRO A 1 231 ? 14.425  -11.658 7.349   1.00 98.38 231 A 1 
ATOM 1681 C C   . PRO A 1 231 ? 13.868  -10.443 8.097   1.00 98.45 231 A 1 
ATOM 1682 O O   . PRO A 1 231 ? 13.799  -10.484 9.319   1.00 98.26 231 A 1 
ATOM 1683 C CB  . PRO A 1 231 ? 15.825  -11.385 6.804   1.00 98.15 231 A 1 
ATOM 1684 C CG  . PRO A 1 231 ? 15.916  -12.346 5.625   1.00 96.79 231 A 1 
ATOM 1685 C CD  . PRO A 1 231 ? 14.498  -12.317 5.061   1.00 98.26 231 A 1 
ATOM 1686 N N   . ILE A 1 232 ? 13.397  -9.395  7.410   1.00 98.21 232 A 1 
ATOM 1687 C CA  . ILE A 1 232 ? 12.727  -8.249  8.050   1.00 98.16 232 A 1 
ATOM 1688 C C   . ILE A 1 232 ? 11.487  -8.706  8.831   1.00 97.99 232 A 1 
ATOM 1689 O O   . ILE A 1 232 ? 11.274  -8.295  9.973   1.00 97.74 232 A 1 
ATOM 1690 C CB  . ILE A 1 232 ? 12.382  -7.165  6.996   1.00 98.24 232 A 1 
ATOM 1691 C CG1 . ILE A 1 232 ? 13.676  -6.432  6.573   1.00 97.90 232 A 1 
ATOM 1692 C CG2 . ILE A 1 232 ? 11.342  -6.148  7.511   1.00 97.96 232 A 1 
ATOM 1693 C CD1 . ILE A 1 232 ? 13.500  -5.487  5.373   1.00 96.85 232 A 1 
ATOM 1694 N N   . GLY A 1 233 ? 10.669  -9.569  8.237   1.00 97.65 233 A 1 
ATOM 1695 C CA  . GLY A 1 233 ? 9.463   -10.105 8.869   1.00 97.32 233 A 1 
ATOM 1696 C C   . GLY A 1 233 ? 9.751   -10.941 10.120  1.00 97.34 233 A 1 
ATOM 1697 O O   . GLY A 1 233 ? 9.005   -10.850 11.097  1.00 96.94 233 A 1 
ATOM 1698 N N   . LEU A 1 234 ? 10.839  -11.705 10.110  1.00 97.15 234 A 1 
ATOM 1699 C CA  . LEU A 1 234 ? 11.213  -12.626 11.192  1.00 96.95 234 A 1 
ATOM 1700 C C   . LEU A 1 234 ? 12.100  -11.988 12.275  1.00 96.80 234 A 1 
ATOM 1701 O O   . LEU A 1 234 ? 12.201  -12.534 13.372  1.00 96.26 234 A 1 
ATOM 1702 C CB  . LEU A 1 234 ? 11.904  -13.852 10.575  1.00 97.15 234 A 1 
ATOM 1703 C CG  . LEU A 1 234 ? 10.962  -14.777 9.782   1.00 96.66 234 A 1 
ATOM 1704 C CD1 . LEU A 1 234 ? 11.784  -15.812 9.018   1.00 94.85 234 A 1 
ATOM 1705 C CD2 . LEU A 1 234 ? 9.996   -15.528 10.703  1.00 95.57 234 A 1 
ATOM 1706 N N   . HIS A 1 235 ? 12.751  -10.847 11.998  1.00 97.92 235 A 1 
ATOM 1707 C CA  . HIS A 1 235 ? 13.764  -10.292 12.895  1.00 97.92 235 A 1 
ATOM 1708 C C   . HIS A 1 235 ? 13.177  -9.900  14.266  1.00 97.46 235 A 1 
ATOM 1709 O O   . HIS A 1 235 ? 12.213  -9.132  14.311  1.00 96.82 235 A 1 
ATOM 1710 C CB  . HIS A 1 235 ? 14.464  -9.104  12.228  1.00 97.95 235 A 1 
ATOM 1711 C CG  . HIS A 1 235 ? 15.818  -8.841  12.839  1.00 98.09 235 A 1 
ATOM 1712 N ND1 . HIS A 1 235 ? 16.084  -8.289  14.068  1.00 94.71 235 A 1 
ATOM 1713 C CD2 . HIS A 1 235 ? 17.021  -9.204  12.293  1.00 94.90 235 A 1 
ATOM 1714 C CE1 . HIS A 1 235 ? 17.414  -8.332  14.269  1.00 94.92 235 A 1 
ATOM 1715 N NE2 . HIS A 1 235 ? 18.021  -8.881  13.208  1.00 95.63 235 A 1 
ATOM 1716 N N   . PRO A 1 236 ? 13.739  -10.368 15.390  1.00 97.27 236 A 1 
ATOM 1717 C CA  . PRO A 1 236 ? 13.194  -10.093 16.725  1.00 96.32 236 A 1 
ATOM 1718 C C   . PRO A 1 236 ? 13.325  -8.624  17.147  1.00 95.94 236 A 1 
ATOM 1719 O O   . PRO A 1 236 ? 12.460  -8.131  17.870  1.00 94.56 236 A 1 
ATOM 1720 C CB  . PRO A 1 236 ? 13.960  -11.027 17.668  1.00 96.05 236 A 1 
ATOM 1721 C CG  . PRO A 1 236 ? 15.291  -11.250 16.954  1.00 95.26 236 A 1 
ATOM 1722 C CD  . PRO A 1 236 ? 14.886  -11.252 15.480  1.00 97.04 236 A 1 
ATOM 1723 N N   . ASP A 1 237 ? 14.343  -7.905  16.650  1.00 96.99 237 A 1 
ATOM 1724 C CA  . ASP A 1 237 ? 14.588  -6.493  16.972  1.00 96.79 237 A 1 
ATOM 1725 C C   . ASP A 1 237 ? 13.904  -5.506  16.006  1.00 96.95 237 A 1 
ATOM 1726 O O   . ASP A 1 237 ? 14.198  -4.307  16.025  1.00 96.08 237 A 1 
ATOM 1727 C CB  . ASP A 1 237 ? 16.099  -6.216  17.073  1.00 96.32 237 A 1 
ATOM 1728 C CG  . ASP A 1 237 ? 16.788  -7.041  18.159  1.00 92.79 237 A 1 
ATOM 1729 O OD1 . ASP A 1 237 ? 16.176  -7.215  19.236  1.00 88.27 237 A 1 
ATOM 1730 O OD2 . ASP A 1 237 ? 17.921  -7.494  17.888  1.00 87.41 237 A 1 
ATOM 1731 N N   . ILE A 1 238 ? 12.996  -5.964  15.161  1.00 96.38 238 A 1 
ATOM 1732 C CA  . ILE A 1 238 ? 12.067  -5.099  14.424  1.00 96.67 238 A 1 
ATOM 1733 C C   . ILE A 1 238 ? 10.731  -5.119  15.164  1.00 95.88 238 A 1 
ATOM 1734 O O   . ILE A 1 238 ? 10.118  -6.177  15.308  1.00 95.13 238 A 1 
ATOM 1735 C CB  . ILE A 1 238 ? 11.952  -5.511  12.941  1.00 97.33 238 A 1 
ATOM 1736 C CG1 . ILE A 1 238 ? 13.307  -5.265  12.240  1.00 96.61 238 A 1 
ATOM 1737 C CG2 . ILE A 1 238 ? 10.817  -4.730  12.246  1.00 96.96 238 A 1 
ATOM 1738 C CD1 . ILE A 1 238 ? 13.346  -5.654  10.759  1.00 95.85 238 A 1 
ATOM 1739 N N   . ASP A 1 239 ? 10.278  -3.956  15.627  1.00 95.68 239 A 1 
ATOM 1740 C CA  . ASP A 1 239 ? 9.103   -3.825  16.505  1.00 94.68 239 A 1 
ATOM 1741 C C   . ASP A 1 239 ? 7.782   -3.739  15.726  1.00 94.34 239 A 1 
ATOM 1742 O O   . ASP A 1 239 ? 6.701   -4.023  16.257  1.00 93.56 239 A 1 
ATOM 1743 C CB  . ASP A 1 239 ? 9.276   -2.584  17.390  1.00 94.83 239 A 1 
ATOM 1744 C CG  . ASP A 1 239 ? 10.582  -2.599  18.189  1.00 94.66 239 A 1 
ATOM 1745 O OD1 . ASP A 1 239 ? 10.771  -3.472  19.061  1.00 91.69 239 A 1 
ATOM 1746 O OD2 . ASP A 1 239 ? 11.434  -1.717  17.933  1.00 92.09 239 A 1 
ATOM 1747 N N   . MET A 1 240 ? 7.862   -3.336  14.457  1.00 94.81 240 A 1 
ATOM 1748 C CA  . MET A 1 240 ? 6.711   -3.206  13.564  1.00 95.08 240 A 1 
ATOM 1749 C C   . MET A 1 240 ? 7.127   -3.437  12.112  1.00 95.97 240 A 1 
ATOM 1750 O O   . MET A 1 240 ? 8.202   -3.017  11.703  1.00 95.72 240 A 1 
ATOM 1751 C CB  . MET A 1 240 ? 6.102   -1.809  13.757  1.00 93.90 240 A 1 
ATOM 1752 C CG  . MET A 1 240 ? 5.009   -1.461  12.746  1.00 91.33 240 A 1 
ATOM 1753 S SD  . MET A 1 240 ? 4.197   0.113   13.084  1.00 89.39 240 A 1 
ATOM 1754 C CE  . MET A 1 240 ? 3.309   0.318   11.525  1.00 82.25 240 A 1 
ATOM 1755 N N   . VAL A 1 241 ? 6.229   -4.012  11.313  1.00 95.67 241 A 1 
ATOM 1756 C CA  . VAL A 1 241 ? 6.331   -4.001  9.847   1.00 95.99 241 A 1 
ATOM 1757 C C   . VAL A 1 241 ? 5.170   -3.214  9.255   1.00 95.30 241 A 1 
ATOM 1758 O O   . VAL A 1 241 ? 4.010   -3.451  9.595   1.00 94.79 241 A 1 
ATOM 1759 C CB  . VAL A 1 241 ? 6.433   -5.424  9.273   1.00 96.39 241 A 1 
ATOM 1760 C CG1 . VAL A 1 241 ? 6.280   -5.455  7.746   1.00 94.23 241 A 1 
ATOM 1761 C CG2 . VAL A 1 241 ? 7.802   -6.032  9.605   1.00 94.04 241 A 1 
ATOM 1762 N N   . SER A 1 242 ? 5.491   -2.288  8.351   1.00 95.44 242 A 1 
ATOM 1763 C CA  . SER A 1 242 ? 4.531   -1.626  7.468   1.00 95.33 242 A 1 
ATOM 1764 C C   . SER A 1 242 ? 4.746   -2.143  6.050   1.00 95.82 242 A 1 
ATOM 1765 O O   . SER A 1 242 ? 5.786   -1.885  5.443   1.00 95.75 242 A 1 
ATOM 1766 C CB  . SER A 1 242 ? 4.691   -0.105  7.556   1.00 95.02 242 A 1 
ATOM 1767 O OG  . SER A 1 242 ? 3.622   0.532   6.889   1.00 90.60 242 A 1 
ATOM 1768 N N   . PHE A 1 243 ? 3.801   -2.912  5.546   1.00 95.25 243 A 1 
ATOM 1769 C CA  . PHE A 1 243 ? 3.871   -3.589  4.255   1.00 95.29 243 A 1 
ATOM 1770 C C   . PHE A 1 243 ? 2.833   -3.029  3.285   1.00 95.37 243 A 1 
ATOM 1771 O O   . PHE A 1 243 ? 1.658   -2.913  3.642   1.00 94.46 243 A 1 
ATOM 1772 C CB  . PHE A 1 243 ? 3.685   -5.100  4.465   1.00 95.18 243 A 1 
ATOM 1773 C CG  . PHE A 1 243 ? 3.525   -5.883  3.173   1.00 95.35 243 A 1 
ATOM 1774 C CD1 . PHE A 1 243 ? 2.242   -6.168  2.665   1.00 92.44 243 A 1 
ATOM 1775 C CD2 . PHE A 1 243 ? 4.663   -6.273  2.443   1.00 93.79 243 A 1 
ATOM 1776 C CE1 . PHE A 1 243 ? 2.102   -6.827  1.428   1.00 92.76 243 A 1 
ATOM 1777 C CE2 . PHE A 1 243 ? 4.520   -6.933  1.208   1.00 92.74 243 A 1 
ATOM 1778 C CZ  . PHE A 1 243 ? 3.241   -7.205  0.696   1.00 93.82 243 A 1 
ATOM 1779 N N   . THR A 1 244 ? 3.257   -2.770  2.056   1.00 95.01 244 A 1 
ATOM 1780 C CA  . THR A 1 244 ? 2.346   -2.572  0.922   1.00 94.53 244 A 1 
ATOM 1781 C C   . THR A 1 244 ? 2.735   -3.525  -0.203  1.00 94.65 244 A 1 
ATOM 1782 O O   . THR A 1 244 ? 3.910   -3.636  -0.537  1.00 94.11 244 A 1 
ATOM 1783 C CB  . THR A 1 244 ? 2.322   -1.112  0.441   1.00 94.01 244 A 1 
ATOM 1784 O OG1 . THR A 1 244 ? 1.891   -0.268  1.485   1.00 90.43 244 A 1 
ATOM 1785 C CG2 . THR A 1 244 ? 1.351   -0.886  -0.713  1.00 89.76 244 A 1 
ATOM 1786 N N   . GLY A 1 245 ? 1.767   -4.251  -0.752  1.00 93.91 245 A 1 
ATOM 1787 C CA  . GLY A 1 245 ? 1.993   -5.220  -1.821  1.00 93.22 245 A 1 
ATOM 1788 C C   . GLY A 1 245 ? 0.873   -6.258  -1.939  1.00 94.00 245 A 1 
ATOM 1789 O O   . GLY A 1 245 ? -0.248  -6.052  -1.479  1.00 92.92 245 A 1 
ATOM 1790 N N   . SER A 1 246 ? 1.162   -7.405  -2.558  1.00 93.46 246 A 1 
ATOM 1791 C CA  . SER A 1 246 ? 0.134   -8.427  -2.778  1.00 92.81 246 A 1 
ATOM 1792 C C   . SER A 1 246 ? -0.420  -9.008  -1.468  1.00 93.19 246 A 1 
ATOM 1793 O O   . SER A 1 246 ? 0.319   -9.248  -0.508  1.00 93.71 246 A 1 
ATOM 1794 C CB  . SER A 1 246 ? 0.654   -9.545  -3.691  1.00 92.94 246 A 1 
ATOM 1795 O OG  . SER A 1 246 ? 1.563   -10.403 -3.022  1.00 89.40 246 A 1 
ATOM 1796 N N   . THR A 1 247 ? -1.716  -9.345  -1.460  1.00 92.65 247 A 1 
ATOM 1797 C CA  . THR A 1 247 ? -2.365  -10.009 -0.311  1.00 92.21 247 A 1 
ATOM 1798 C C   . THR A 1 247 ? -1.653  -11.306 0.091   1.00 92.84 247 A 1 
ATOM 1799 O O   . THR A 1 247 ? -1.479  -11.578 1.282   1.00 93.39 247 A 1 
ATOM 1800 C CB  . THR A 1 247 ? -3.836  -10.303 -0.640  1.00 91.73 247 A 1 
ATOM 1801 O OG1 . THR A 1 247 ? -4.508  -9.090  -0.880  1.00 88.77 247 A 1 
ATOM 1802 C CG2 . THR A 1 247 ? -4.573  -11.007 0.493   1.00 87.62 247 A 1 
ATOM 1803 N N   . ALA A 1 248 ? -1.173  -12.088 -0.883  1.00 92.70 248 A 1 
ATOM 1804 C CA  . ALA A 1 248 ? -0.422  -13.318 -0.618  1.00 92.34 248 A 1 
ATOM 1805 C C   . ALA A 1 248 ? 0.866   -13.053 0.183   1.00 93.54 248 A 1 
ATOM 1806 O O   . ALA A 1 248 ? 1.172   -13.779 1.133   1.00 93.79 248 A 1 
ATOM 1807 C CB  . ALA A 1 248 ? -0.116  -13.996 -1.959  1.00 91.91 248 A 1 
ATOM 1808 N N   . THR A 1 249 ? 1.599   -11.990 -0.151  1.00 93.04 249 A 1 
ATOM 1809 C CA  . THR A 1 249 ? 2.805   -11.588 0.586   1.00 93.41 249 A 1 
ATOM 1810 C C   . THR A 1 249 ? 2.449   -10.963 1.937   1.00 94.41 249 A 1 
ATOM 1811 O O   . THR A 1 249 ? 3.104   -11.261 2.934   1.00 94.80 249 A 1 
ATOM 1812 C CB  . THR A 1 249 ? 3.670   -10.646 -0.259  1.00 93.69 249 A 1 
ATOM 1813 O OG1 . THR A 1 249 ? 3.962   -11.262 -1.493  1.00 90.65 249 A 1 
ATOM 1814 C CG2 . THR A 1 249 ? 5.014   -10.344 0.397   1.00 90.06 249 A 1 
ATOM 1815 N N   . GLY A 1 250 ? 1.367   -10.190 2.016   1.00 92.52 250 A 1 
ATOM 1816 C CA  . GLY A 1 250 ? 0.850   -9.669  3.285   1.00 91.93 250 A 1 
ATOM 1817 C C   . GLY A 1 250 ? 0.558   -10.778 4.303   1.00 93.21 250 A 1 
ATOM 1818 O O   . GLY A 1 250 ? 0.969   -10.689 5.463   1.00 93.70 250 A 1 
ATOM 1819 N N   . ARG A 1 251 ? -0.050  -11.881 3.861   1.00 94.25 251 A 1 
ATOM 1820 C CA  . ARG A 1 251 ? -0.269  -13.069 4.712   1.00 93.76 251 A 1 
ATOM 1821 C C   . ARG A 1 251 ? 1.039   -13.653 5.254   1.00 94.53 251 A 1 
ATOM 1822 O O   . ARG A 1 251 ? 1.072   -14.051 6.418   1.00 94.65 251 A 1 
ATOM 1823 C CB  . ARG A 1 251 ? -1.047  -14.149 3.947   1.00 93.17 251 A 1 
ATOM 1824 C CG  . ARG A 1 251 ? -2.511  -13.762 3.697   1.00 89.81 251 A 1 
ATOM 1825 C CD  . ARG A 1 251 ? -3.201  -14.846 2.871   1.00 88.65 251 A 1 
ATOM 1826 N NE  . ARG A 1 251 ? -4.571  -14.451 2.486   1.00 84.96 251 A 1 
ATOM 1827 C CZ  . ARG A 1 251 ? -5.517  -15.240 2.003   1.00 81.02 251 A 1 
ATOM 1828 N NH1 . ARG A 1 251 ? -5.339  -16.517 1.849   1.00 73.50 251 A 1 
ATOM 1829 N NH2 . ARG A 1 251 ? -6.672  -14.750 1.657   1.00 74.96 251 A 1 
ATOM 1830 N N   . ARG A 1 252 ? 2.119   -13.661 4.463   1.00 94.77 252 A 1 
ATOM 1831 C CA  . ARG A 1 252 ? 3.434   -14.134 4.932   1.00 94.97 252 A 1 
ATOM 1832 C C   . ARG A 1 252 ? 3.950   -13.282 6.088   1.00 95.83 252 A 1 
ATOM 1833 O O   . ARG A 1 252 ? 4.426   -13.846 7.067   1.00 95.82 252 A 1 
ATOM 1834 C CB  . ARG A 1 252 ? 4.473   -14.176 3.803   1.00 95.22 252 A 1 
ATOM 1835 C CG  . ARG A 1 252 ? 4.101   -15.154 2.681   1.00 92.34 252 A 1 
ATOM 1836 C CD  . ARG A 1 252 ? 5.121   -15.043 1.546   1.00 88.78 252 A 1 
ATOM 1837 N NE  . ARG A 1 252 ? 4.771   -15.923 0.418   1.00 82.69 252 A 1 
ATOM 1838 C CZ  . ARG A 1 252 ? 5.257   -15.842 -0.810  1.00 75.87 252 A 1 
ATOM 1839 N NH1 . ARG A 1 252 ? 6.138   -14.942 -1.147  1.00 68.15 252 A 1 
ATOM 1840 N NH2 . ARG A 1 252 ? 4.859   -16.675 -1.733  1.00 70.12 252 A 1 
ATOM 1841 N N   . PHE A 1 253 ? 3.789   -11.954 6.033   1.00 95.33 253 A 1 
ATOM 1842 C CA  . PHE A 1 253 ? 4.202   -11.083 7.142   1.00 95.31 253 A 1 
ATOM 1843 C C   . PHE A 1 253 ? 3.435   -11.346 8.444   1.00 95.41 253 A 1 
ATOM 1844 O O   . PHE A 1 253 ? 4.015   -11.228 9.525   1.00 94.65 253 A 1 
ATOM 1845 C CB  . PHE A 1 253 ? 4.117   -9.607  6.729   1.00 95.61 253 A 1 
ATOM 1846 C CG  . PHE A 1 253 ? 5.321   -9.173  5.921   1.00 96.34 253 A 1 
ATOM 1847 C CD1 . PHE A 1 253 ? 6.548   -8.956  6.572   1.00 94.52 253 A 1 
ATOM 1848 C CD2 . PHE A 1 253 ? 5.240   -9.050  4.523   1.00 94.55 253 A 1 
ATOM 1849 C CE1 . PHE A 1 253 ? 7.695   -8.637  5.832   1.00 94.03 253 A 1 
ATOM 1850 C CE2 . PHE A 1 253 ? 6.390   -8.735  3.780   1.00 94.01 253 A 1 
ATOM 1851 C CZ  . PHE A 1 253 ? 7.617   -8.534  4.436   1.00 95.43 253 A 1 
ATOM 1852 N N   . LEU A 1 254 ? 2.182   -11.779 8.370   1.00 93.79 254 A 1 
ATOM 1853 C CA  . LEU A 1 254 ? 1.442   -12.231 9.557   1.00 93.01 254 A 1 
ATOM 1854 C C   . LEU A 1 254 ? 2.033   -13.522 10.139  1.00 93.55 254 A 1 
ATOM 1855 O O   . LEU A 1 254 ? 2.164   -13.631 11.359  1.00 94.08 254 A 1 
ATOM 1856 C CB  . LEU A 1 254 ? -0.047  -12.434 9.226   1.00 93.03 254 A 1 
ATOM 1857 C CG  . LEU A 1 254 ? -0.781  -11.167 8.759   1.00 92.44 254 A 1 
ATOM 1858 C CD1 . LEU A 1 254 ? -2.215  -11.535 8.385   1.00 89.45 254 A 1 
ATOM 1859 C CD2 . LEU A 1 254 ? -0.810  -10.095 9.849   1.00 89.37 254 A 1 
ATOM 1860 N N   . HIS A 1 255 ? 2.421   -14.473 9.280   1.00 94.57 255 A 1 
ATOM 1861 C CA  . HIS A 1 255 ? 3.125   -15.681 9.720   1.00 94.22 255 A 1 
ATOM 1862 C C   . HIS A 1 255 ? 4.478   -15.335 10.344  1.00 94.56 255 A 1 
ATOM 1863 O O   . HIS A 1 255 ? 4.725   -15.729 11.484  1.00 94.25 255 A 1 
ATOM 1864 C CB  . HIS A 1 255 ? 3.277   -16.675 8.559   1.00 94.14 255 A 1 
ATOM 1865 C CG  . HIS A 1 255 ? 1.977   -17.340 8.187   1.00 90.55 255 A 1 
ATOM 1866 N ND1 . HIS A 1 255 ? 1.313   -18.272 8.947   1.00 75.44 255 A 1 
ATOM 1867 C CD2 . HIS A 1 255 ? 1.241   -17.145 7.051   1.00 76.28 255 A 1 
ATOM 1868 C CE1 . HIS A 1 255 ? 0.200   -18.629 8.289   1.00 76.78 255 A 1 
ATOM 1869 N NE2 . HIS A 1 255 ? 0.110   -17.969 7.126   1.00 78.35 255 A 1 
ATOM 1870 N N   . TYR A 1 256 ? 5.284   -14.505 9.691   1.00 94.58 256 A 1 
ATOM 1871 C CA  . TYR A 1 256 ? 6.584   -14.074 10.212  1.00 94.46 256 A 1 
ATOM 1872 C C   . TYR A 1 256 ? 6.469   -13.377 11.577  1.00 94.27 256 A 1 
ATOM 1873 O O   . TYR A 1 256 ? 7.248   -13.650 12.490  1.00 94.04 256 A 1 
ATOM 1874 C CB  . TYR A 1 256 ? 7.260   -13.133 9.201   1.00 95.53 256 A 1 
ATOM 1875 C CG  . TYR A 1 256 ? 7.489   -13.671 7.799   1.00 95.72 256 A 1 
ATOM 1876 C CD1 . TYR A 1 256 ? 7.711   -15.042 7.568   1.00 92.95 256 A 1 
ATOM 1877 C CD2 . TYR A 1 256 ? 7.509   -12.773 6.712   1.00 93.53 256 A 1 
ATOM 1878 C CE1 . TYR A 1 256 ? 7.941   -15.516 6.264   1.00 92.65 256 A 1 
ATOM 1879 C CE2 . TYR A 1 256 ? 7.746   -13.238 5.406   1.00 92.68 256 A 1 
ATOM 1880 C CZ  . TYR A 1 256 ? 7.962   -14.612 5.179   1.00 94.24 256 A 1 
ATOM 1881 O OH  . TYR A 1 256 ? 8.197   -15.065 3.919   1.00 92.93 256 A 1 
ATOM 1882 N N   . ALA A 1 257 ? 5.472   -12.510 11.750  1.00 94.01 257 A 1 
ATOM 1883 C CA  . ALA A 1 257 ? 5.219   -11.868 13.038  1.00 92.28 257 A 1 
ATOM 1884 C C   . ALA A 1 257 ? 4.842   -12.896 14.118  1.00 91.97 257 A 1 
ATOM 1885 O O   . ALA A 1 257 ? 5.350   -12.826 15.236  1.00 91.56 257 A 1 
ATOM 1886 C CB  . ALA A 1 257 ? 4.125   -10.811 12.856  1.00 92.71 257 A 1 
ATOM 1887 N N   . ALA A 1 258 ? 3.983   -13.861 13.774  1.00 91.04 258 A 1 
ATOM 1888 C CA  . ALA A 1 258 ? 3.551   -14.913 14.697  1.00 89.27 258 A 1 
ATOM 1889 C C   . ALA A 1 258 ? 4.679   -15.887 15.084  1.00 88.53 258 A 1 
ATOM 1890 O O   . ALA A 1 258 ? 4.679   -16.402 16.206  1.00 88.48 258 A 1 
ATOM 1891 C CB  . ALA A 1 258 ? 2.377   -15.663 14.054  1.00 89.78 258 A 1 
ATOM 1892 N N   . GLU A 1 259 ? 5.618   -16.133 14.174  1.00 93.88 259 A 1 
ATOM 1893 C CA  . GLU A 1 259 ? 6.783   -17.005 14.369  1.00 93.43 259 A 1 
ATOM 1894 C C   . GLU A 1 259 ? 7.945   -16.314 15.097  1.00 93.18 259 A 1 
ATOM 1895 O O   . GLU A 1 259 ? 8.850   -16.989 15.579  1.00 91.16 259 A 1 
ATOM 1896 C CB  . GLU A 1 259 ? 7.247   -17.524 12.997  1.00 93.01 259 A 1 
ATOM 1897 C CG  . GLU A 1 259 ? 6.263   -18.549 12.399  1.00 85.85 259 A 1 
ATOM 1898 C CD  . GLU A 1 259 ? 6.568   -18.915 10.936  1.00 82.40 259 A 1 
ATOM 1899 O OE1 . GLU A 1 259 ? 5.667   -19.528 10.311  1.00 73.54 259 A 1 
ATOM 1900 O OE2 . GLU A 1 259 ? 7.669   -18.578 10.444  1.00 75.61 259 A 1 
ATOM 1901 N N   . SER A 1 260 ? 7.931   -14.977 15.203  1.00 95.30 260 A 1 
ATOM 1902 C CA  . SER A 1 260 ? 9.017   -14.203 15.821  1.00 94.16 260 A 1 
ATOM 1903 C C   . SER A 1 260 ? 8.601   -13.545 17.141  1.00 93.68 260 A 1 
ATOM 1904 O O   . SER A 1 260 ? 8.478   -14.219 18.163  1.00 90.43 260 A 1 
ATOM 1905 C CB  . SER A 1 260 ? 9.634   -13.239 14.795  1.00 92.71 260 A 1 
ATOM 1906 O OG  . SER A 1 260 ? 8.670   -12.319 14.294  1.00 87.96 260 A 1 
ATOM 1907 N N   . ASN A 1 261 ? 8.397   -12.224 17.151  1.00 92.89 261 A 1 
ATOM 1908 C CA  . ASN A 1 261 ? 8.181   -11.410 18.351  1.00 92.02 261 A 1 
ATOM 1909 C C   . ASN A 1 261 ? 6.761   -10.835 18.474  1.00 91.48 261 A 1 
ATOM 1910 O O   . ASN A 1 261 ? 6.547   -9.924  19.277  1.00 88.87 261 A 1 
ATOM 1911 C CB  . ASN A 1 261 ? 9.265   -10.314 18.405  1.00 91.83 261 A 1 
ATOM 1912 C CG  . ASN A 1 261 ? 9.155   -9.304  17.276  1.00 93.09 261 A 1 
ATOM 1913 O OD1 . ASN A 1 261 ? 8.452   -9.499  16.293  1.00 89.49 261 A 1 
ATOM 1914 N ND2 . ASN A 1 261 ? 9.869   -8.204  17.359  1.00 89.63 261 A 1 
ATOM 1915 N N   . LEU A 1 262 ? 5.800   -11.322 17.681  1.00 91.82 262 A 1 
ATOM 1916 C CA  . LEU A 1 262 ? 4.443   -10.760 17.584  1.00 90.86 262 A 1 
ATOM 1917 C C   . LEU A 1 262 ? 4.448   -9.257  17.249  1.00 90.25 262 A 1 
ATOM 1918 O O   . LEU A 1 262 ? 3.610   -8.494  17.740  1.00 87.95 262 A 1 
ATOM 1919 C CB  . LEU A 1 262 ? 3.618   -11.089 18.849  1.00 89.97 262 A 1 
ATOM 1920 C CG  . LEU A 1 262 ? 3.456   -12.587 19.154  1.00 87.43 262 A 1 
ATOM 1921 C CD1 . LEU A 1 262 ? 2.743   -12.754 20.498  1.00 83.05 262 A 1 
ATOM 1922 C CD2 . LEU A 1 262 ? 2.626   -13.294 18.081  1.00 83.50 262 A 1 
ATOM 1923 N N   . LYS A 1 263 ? 5.420   -8.829  16.432  1.00 92.87 263 A 1 
ATOM 1924 C CA  . LYS A 1 263 ? 5.522   -7.441  15.977  1.00 92.55 263 A 1 
ATOM 1925 C C   . LYS A 1 263 ? 4.214   -6.974  15.351  1.00 93.05 263 A 1 
ATOM 1926 O O   . LYS A 1 263 ? 3.500   -7.750  14.703  1.00 92.56 263 A 1 
ATOM 1927 C CB  . LYS A 1 263 ? 6.708   -7.263  15.017  1.00 90.59 263 A 1 
ATOM 1928 C CG  . LYS A 1 263 ? 6.627   -8.088  13.727  1.00 91.30 263 A 1 
ATOM 1929 C CD  . LYS A 1 263 ? 7.831   -7.858  12.795  1.00 91.10 263 A 1 
ATOM 1930 C CE  . LYS A 1 263 ? 9.173   -8.277  13.407  1.00 91.51 263 A 1 
ATOM 1931 N NZ  . LYS A 1 263 ? 9.290   -9.734  13.617  1.00 91.68 263 A 1 
ATOM 1932 N N   . LYS A 1 264 ? 3.908   -5.685  15.520  1.00 91.60 264 A 1 
ATOM 1933 C CA  . LYS A 1 264 ? 2.756   -5.079  14.853  1.00 91.45 264 A 1 
ATOM 1934 C C   . LYS A 1 264 ? 2.949   -5.177  13.340  1.00 92.57 264 A 1 
ATOM 1935 O O   . LYS A 1 264 ? 4.006   -4.832  12.833  1.00 92.55 264 A 1 
ATOM 1936 C CB  . LYS A 1 264 ? 2.575   -3.633  15.343  1.00 90.64 264 A 1 
ATOM 1937 C CG  . LYS A 1 264 ? 1.341   -2.970  14.717  1.00 87.99 264 A 1 
ATOM 1938 C CD  . LYS A 1 264 ? 1.160   -1.536  15.233  1.00 83.06 264 A 1 
ATOM 1939 C CE  . LYS A 1 264 ? -0.035  -0.880  14.529  1.00 77.82 264 A 1 
ATOM 1940 N NZ  . LYS A 1 264 ? -0.152  0.562   14.863  1.00 70.16 264 A 1 
ATOM 1941 N N   . VAL A 1 265 ? 1.916   -5.606  12.626  1.00 91.50 265 A 1 
ATOM 1942 C CA  . VAL A 1 265 ? 1.907   -5.634  11.160  1.00 91.34 265 A 1 
ATOM 1943 C C   . VAL A 1 265 ? 0.799   -4.719  10.664  1.00 90.22 265 A 1 
ATOM 1944 O O   . VAL A 1 265 ? -0.356  -4.865  11.061  1.00 89.16 265 A 1 
ATOM 1945 C CB  . VAL A 1 265 ? 1.781   -7.069  10.607  1.00 92.00 265 A 1 
ATOM 1946 C CG1 . VAL A 1 265 ? 1.938   -7.077  9.084   1.00 89.27 265 A 1 
ATOM 1947 C CG2 . VAL A 1 265 ? 2.860   -8.000  11.180  1.00 89.65 265 A 1 
ATOM 1948 N N   . VAL A 1 266 ? 1.168   -3.759  9.825   1.00 92.18 266 A 1 
ATOM 1949 C CA  . VAL A 1 266 ? 0.241   -2.931  9.051   1.00 92.22 266 A 1 
ATOM 1950 C C   . VAL A 1 266 ? 0.295   -3.405  7.611   1.00 93.11 266 A 1 
ATOM 1951 O O   . VAL A 1 266 ? 1.383   -3.513  7.048   1.00 93.93 266 A 1 
ATOM 1952 C CB  . VAL A 1 266 ? 0.571   -1.436  9.170   1.00 91.62 266 A 1 
ATOM 1953 C CG1 . VAL A 1 266 ? -0.338  -0.573  8.289   1.00 88.17 266 A 1 
ATOM 1954 C CG2 . VAL A 1 266 ? 0.398   -0.974  10.622  1.00 88.99 266 A 1 
ATOM 1955 N N   . LEU A 1 267 ? -0.867  -3.716  7.054   1.00 91.36 267 A 1 
ATOM 1956 C CA  . LEU A 1 267 ? -1.014  -4.250  5.710   1.00 91.09 267 A 1 
ATOM 1957 C C   . LEU A 1 267 ? -1.831  -3.297  4.852   1.00 90.05 267 A 1 
ATOM 1958 O O   . LEU A 1 267 ? -2.981  -3.014  5.186   1.00 88.27 267 A 1 
ATOM 1959 C CB  . LEU A 1 267 ? -1.693  -5.630  5.761   1.00 90.98 267 A 1 
ATOM 1960 C CG  . LEU A 1 267 ? -0.932  -6.717  6.538   1.00 91.01 267 A 1 
ATOM 1961 C CD1 . LEU A 1 267 ? -1.716  -8.023  6.478   1.00 89.06 267 A 1 
ATOM 1962 C CD2 . LEU A 1 267 ? 0.463   -6.979  5.968   1.00 90.09 267 A 1 
ATOM 1963 N N   . GLU A 1 268 ? -1.264  -2.906  3.721   1.00 93.87 268 A 1 
ATOM 1964 C CA  . GLU A 1 268 ? -1.963  -2.319  2.584   1.00 93.98 268 A 1 
ATOM 1965 C C   . GLU A 1 268 ? -1.794  -3.280  1.406   1.00 94.32 268 A 1 
ATOM 1966 O O   . GLU A 1 268 ? -0.698  -3.463  0.873   1.00 92.11 268 A 1 
ATOM 1967 C CB  . GLU A 1 268 ? -1.424  -0.918  2.275   1.00 93.08 268 A 1 
ATOM 1968 C CG  . GLU A 1 268 ? -1.714  0.103   3.392   1.00 80.72 268 A 1 
ATOM 1969 C CD  . GLU A 1 268 ? -3.205  0.258   3.688   1.00 77.03 268 A 1 
ATOM 1970 O OE1 . GLU A 1 268 ? -3.557  0.622   4.834   1.00 69.56 268 A 1 
ATOM 1971 O OE2 . GLU A 1 268 ? -4.032  -0.033  2.793   1.00 70.27 268 A 1 
ATOM 1972 N N   . CYS A 1 269 ? -2.867  -3.992  1.063   1.00 91.76 269 A 1 
ATOM 1973 C CA  . CYS A 1 269 ? -2.831  -5.093  0.107   1.00 91.27 269 A 1 
ATOM 1974 C C   . CYS A 1 269 ? -3.671  -4.783  -1.142  1.00 89.60 269 A 1 
ATOM 1975 O O   . CYS A 1 269 ? -4.167  -3.672  -1.318  1.00 86.00 269 A 1 
ATOM 1976 C CB  . CYS A 1 269 ? -3.246  -6.386  0.820   1.00 91.52 269 A 1 
ATOM 1977 S SG  . CYS A 1 269 ? -2.051  -6.853  2.110   1.00 92.11 269 A 1 
ATOM 1978 N N   . GLY A 1 270 ? -3.824  -5.787  -2.010  1.00 90.68 270 A 1 
ATOM 1979 C CA  . GLY A 1 270 ? -4.494  -5.633  -3.291  1.00 89.11 270 A 1 
ATOM 1980 C C   . GLY A 1 270 ? -5.957  -5.184  -3.226  1.00 90.93 270 A 1 
ATOM 1981 O O   . GLY A 1 270 ? -6.600  -5.163  -2.168  1.00 88.38 270 A 1 
ATOM 1982 N N   . GLY A 1 271 ? -6.501  -4.839  -4.391  1.00 91.24 271 A 1 
ATOM 1983 C CA  . GLY A 1 271 ? -7.852  -4.334  -4.554  1.00 91.01 271 A 1 
ATOM 1984 C C   . GLY A 1 271 ? -8.606  -4.962  -5.723  1.00 92.92 271 A 1 
ATOM 1985 O O   . GLY A 1 271 ? -8.035  -5.443  -6.695  1.00 90.78 271 A 1 
ATOM 1986 N N   . LYS A 1 272 ? -9.933  -4.907  -5.645  1.00 93.63 272 A 1 
ATOM 1987 C CA  . LYS A 1 272 ? -10.831 -5.156  -6.776  1.00 95.12 272 A 1 
ATOM 1988 C C   . LYS A 1 272 ? -11.925 -4.092  -6.784  1.00 96.25 272 A 1 
ATOM 1989 O O   . LYS A 1 272 ? -13.093 -4.357  -6.502  1.00 94.67 272 A 1 
ATOM 1990 C CB  . LYS A 1 272 ? -11.342 -6.610  -6.731  1.00 93.42 272 A 1 
ATOM 1991 C CG  . LYS A 1 272 ? -11.969 -7.071  -8.056  1.00 91.73 272 A 1 
ATOM 1992 C CD  . LYS A 1 272 ? -10.940 -7.209  -9.186  1.00 90.34 272 A 1 
ATOM 1993 C CE  . LYS A 1 272 ? -11.609 -7.643  -10.487 1.00 90.78 272 A 1 
ATOM 1994 N NZ  . LYS A 1 272 ? -10.622 -7.856  -11.577 1.00 87.31 272 A 1 
ATOM 1995 N N   . ASN A 1 273 ? -11.514 -2.860  -7.040  1.00 95.64 273 A 1 
ATOM 1996 C CA  . ASN A 1 273 ? -12.264 -1.670  -6.670  1.00 95.68 273 A 1 
ATOM 1997 C C   . ASN A 1 273 ? -13.373 -1.350  -7.688  1.00 96.21 273 A 1 
ATOM 1998 O O   . ASN A 1 273 ? -13.109 -1.308  -8.893  1.00 95.86 273 A 1 
ATOM 1999 C CB  . ASN A 1 273 ? -11.297 -0.499  -6.479  1.00 95.12 273 A 1 
ATOM 2000 C CG  . ASN A 1 273 ? -10.082 -0.875  -5.654  1.00 94.35 273 A 1 
ATOM 2001 O OD1 . ASN A 1 273 ? -10.176 -1.270  -4.501  1.00 87.98 273 A 1 
ATOM 2002 N ND2 . ASN A 1 273 ? -8.912  -0.823  -6.244  1.00 87.43 273 A 1 
ATOM 2003 N N   . PRO A 1 274 ? -14.610 -1.123  -7.234  1.00 95.98 274 A 1 
ATOM 2004 C CA  . PRO A 1 274 ? -15.714 -0.745  -8.104  1.00 96.05 274 A 1 
ATOM 2005 C C   . PRO A 1 274 ? -15.835 0.775   -8.280  1.00 96.11 274 A 1 
ATOM 2006 O O   . PRO A 1 274 ? -15.784 1.529   -7.309  1.00 95.83 274 A 1 
ATOM 2007 C CB  . PRO A 1 274 ? -16.950 -1.340  -7.438  1.00 96.06 274 A 1 
ATOM 2008 C CG  . PRO A 1 274 ? -16.615 -1.243  -5.947  1.00 95.99 274 A 1 
ATOM 2009 C CD  . PRO A 1 274 ? -15.100 -1.423  -5.897  1.00 96.99 274 A 1 
ATOM 2010 N N   . ALA A 1 275 ? -16.137 1.203   -9.509  1.00 96.26 275 A 1 
ATOM 2011 C CA  . ALA A 1 275 ? -16.816 2.465   -9.780  1.00 96.46 275 A 1 
ATOM 2012 C C   . ALA A 1 275 ? -18.306 2.184   -9.997  1.00 97.02 275 A 1 
ATOM 2013 O O   . ALA A 1 275 ? -18.669 1.461   -10.922 1.00 97.16 275 A 1 
ATOM 2014 C CB  . ALA A 1 275 ? -16.186 3.159   -10.989 1.00 96.55 275 A 1 
ATOM 2015 N N   . VAL A 1 276 ? -19.171 2.730   -9.149  1.00 96.77 276 A 1 
ATOM 2016 C CA  . VAL A 1 276 ? -20.627 2.544   -9.204  1.00 97.06 276 A 1 
ATOM 2017 C C   . VAL A 1 276 ? -21.263 3.779   -9.829  1.00 97.00 276 A 1 
ATOM 2018 O O   . VAL A 1 276 ? -21.283 4.843   -9.209  1.00 96.80 276 A 1 
ATOM 2019 C CB  . VAL A 1 276 ? -21.214 2.261   -7.808  1.00 97.31 276 A 1 
ATOM 2020 C CG1 . VAL A 1 276 ? -22.703 1.917   -7.914  1.00 96.05 276 A 1 
ATOM 2021 C CG2 . VAL A 1 276 ? -20.511 1.087   -7.112  1.00 96.04 276 A 1 
ATOM 2022 N N   . VAL A 1 277 ? -21.797 3.641   -11.034 1.00 97.15 277 A 1 
ATOM 2023 C CA  . VAL A 1 277 ? -22.371 4.753   -11.805 1.00 97.38 277 A 1 
ATOM 2024 C C   . VAL A 1 277 ? -23.883 4.588   -11.930 1.00 97.50 277 A 1 
ATOM 2025 O O   . VAL A 1 277 ? -24.374 3.639   -12.542 1.00 97.45 277 A 1 
ATOM 2026 C CB  . VAL A 1 277 ? -21.700 4.903   -13.183 1.00 97.40 277 A 1 
ATOM 2027 C CG1 . VAL A 1 277 ? -22.229 6.148   -13.906 1.00 95.73 277 A 1 
ATOM 2028 C CG2 . VAL A 1 277 ? -20.176 5.035   -13.061 1.00 95.60 277 A 1 
ATOM 2029 N N   . PHE A 1 278 ? -24.635 5.525   -11.355 1.00 97.51 278 A 1 
ATOM 2030 C CA  . PHE A 1 278 ? -26.093 5.588   -11.449 1.00 97.27 278 A 1 
ATOM 2031 C C   . PHE A 1 278 ? -26.550 6.394   -12.671 1.00 96.93 278 A 1 
ATOM 2032 O O   . PHE A 1 278 ? -25.814 7.222   -13.197 1.00 96.25 278 A 1 
ATOM 2033 C CB  . PHE A 1 278 ? -26.665 6.149   -10.142 1.00 97.33 278 A 1 
ATOM 2034 C CG  . PHE A 1 278 ? -26.511 5.204   -8.967  1.00 97.75 278 A 1 
ATOM 2035 C CD1 . PHE A 1 278 ? -27.471 4.199   -8.748  1.00 96.64 278 A 1 
ATOM 2036 C CD2 . PHE A 1 278 ? -25.392 5.295   -8.118  1.00 96.82 278 A 1 
ATOM 2037 C CE1 . PHE A 1 278 ? -27.311 3.288   -7.688  1.00 96.47 278 A 1 
ATOM 2038 C CE2 . PHE A 1 278 ? -25.231 4.379   -7.060  1.00 96.51 278 A 1 
ATOM 2039 C CZ  . PHE A 1 278 ? -26.190 3.373   -6.848  1.00 97.23 278 A 1 
ATOM 2040 N N   . ASP A 1 279 ? -27.790 6.178   -13.108 1.00 96.77 279 A 1 
ATOM 2041 C CA  . ASP A 1 279 ? -28.413 6.898   -14.230 1.00 95.87 279 A 1 
ATOM 2042 C C   . ASP A 1 279 ? -28.664 8.390   -13.951 1.00 95.85 279 A 1 
ATOM 2043 O O   . ASP A 1 279 ? -28.896 9.162   -14.876 1.00 93.43 279 A 1 
ATOM 2044 C CB  . ASP A 1 279 ? -29.721 6.198   -14.638 1.00 93.50 279 A 1 
ATOM 2045 C CG  . ASP A 1 279 ? -30.783 6.065   -13.534 1.00 91.06 279 A 1 
ATOM 2046 O OD1 . ASP A 1 279 ? -30.599 6.616   -12.421 1.00 84.95 279 A 1 
ATOM 2047 O OD2 . ASP A 1 279 ? -31.764 5.323   -13.765 1.00 85.03 279 A 1 
ATOM 2048 N N   . ASP A 1 280 ? -28.590 8.800   -12.695 1.00 95.76 280 A 1 
ATOM 2049 C CA  . ASP A 1 280 ? -28.663 10.200  -12.290 1.00 94.81 280 A 1 
ATOM 2050 C C   . ASP A 1 280 ? -27.284 10.863  -12.122 1.00 94.56 280 A 1 
ATOM 2051 O O   . ASP A 1 280 ? -27.216 11.985  -11.620 1.00 92.22 280 A 1 
ATOM 2052 C CB  . ASP A 1 280 ? -29.547 10.346  -11.045 1.00 94.19 280 A 1 
ATOM 2053 C CG  . ASP A 1 280 ? -28.900 9.874   -9.734  1.00 94.81 280 A 1 
ATOM 2054 O OD1 . ASP A 1 280 ? -27.762 9.375   -9.689  1.00 92.00 280 A 1 
ATOM 2055 O OD2 . ASP A 1 280 ? -29.582 9.961   -8.687  1.00 91.71 280 A 1 
ATOM 2056 N N   . ALA A 1 281 ? -26.195 10.185  -12.502 1.00 93.67 281 A 1 
ATOM 2057 C CA  . ALA A 1 281 ? -24.889 10.830  -12.587 1.00 90.69 281 A 1 
ATOM 2058 C C   . ALA A 1 281 ? -24.965 11.988  -13.598 1.00 86.16 281 A 1 
ATOM 2059 O O   . ALA A 1 281 ? -25.469 11.814  -14.704 1.00 77.48 281 A 1 
ATOM 2060 C CB  . ALA A 1 281 ? -23.835 9.782   -12.953 1.00 90.38 281 A 1 
ATOM 2061 N N   . GLY A 1 282 ? -24.522 13.182  -13.188 1.00 87.67 282 A 1 
ATOM 2062 C CA  . GLY A 1 282 ? -24.743 14.423  -13.948 1.00 84.41 282 A 1 
ATOM 2063 C C   . GLY A 1 282 ? -23.984 14.470  -15.278 1.00 84.64 282 A 1 
ATOM 2064 O O   . GLY A 1 282 ? -24.483 14.047  -16.309 1.00 76.24 282 A 1 
ATOM 2065 N N   . ASP A 1 283 ? -22.755 14.984  -15.261 1.00 90.02 283 A 1 
ATOM 2066 C CA  . ASP A 1 283 ? -21.908 15.090  -16.454 1.00 91.07 283 A 1 
ATOM 2067 C C   . ASP A 1 283 ? -21.231 13.744  -16.766 1.00 92.86 283 A 1 
ATOM 2068 O O   . ASP A 1 283 ? -20.231 13.373  -16.148 1.00 92.44 283 A 1 
ATOM 2069 C CB  . ASP A 1 283 ? -20.905 16.241  -16.259 1.00 89.18 283 A 1 
ATOM 2070 C CG  . ASP A 1 283 ? -20.056 16.521  -17.507 1.00 89.00 283 A 1 
ATOM 2071 O OD1 . ASP A 1 283 ? -20.057 15.680  -18.436 1.00 85.38 283 A 1 
ATOM 2072 O OD2 . ASP A 1 283 ? -19.409 17.593  -17.530 1.00 83.74 283 A 1 
ATOM 2073 N N   . LEU A 1 284 ? -21.781 12.992  -17.731 1.00 93.35 284 A 1 
ATOM 2074 C CA  . LEU A 1 284 ? -21.239 11.695  -18.141 1.00 94.35 284 A 1 
ATOM 2075 C C   . LEU A 1 284 ? -19.834 11.785  -18.743 1.00 95.29 284 A 1 
ATOM 2076 O O   . LEU A 1 284 ? -19.080 10.826  -18.618 1.00 94.85 284 A 1 
ATOM 2077 C CB  . LEU A 1 284 ? -22.180 11.009  -19.147 1.00 93.48 284 A 1 
ATOM 2078 C CG  . LEU A 1 284 ? -23.500 10.500  -18.554 1.00 90.60 284 A 1 
ATOM 2079 C CD1 . LEU A 1 284 ? -24.315 9.843   -19.667 1.00 87.32 284 A 1 
ATOM 2080 C CD2 . LEU A 1 284 ? -23.279 9.470   -17.440 1.00 87.96 284 A 1 
ATOM 2081 N N   . ALA A 1 285 ? -19.469 12.905  -19.369 1.00 95.09 285 A 1 
ATOM 2082 C CA  . ALA A 1 285 ? -18.124 13.086  -19.901 1.00 94.67 285 A 1 
ATOM 2083 C C   . ALA A 1 285 ? -17.100 13.213  -18.765 1.00 94.90 285 A 1 
ATOM 2084 O O   . ALA A 1 285 ? -16.051 12.573  -18.801 1.00 94.34 285 A 1 
ATOM 2085 C CB  . ALA A 1 285 ? -18.113 14.302  -20.836 1.00 94.12 285 A 1 
ATOM 2086 N N   . ALA A 1 286 ? -17.431 13.959  -17.710 1.00 93.58 286 A 1 
ATOM 2087 C CA  . ALA A 1 286 ? -16.595 14.039  -16.517 1.00 92.87 286 A 1 
ATOM 2088 C C   . ALA A 1 286 ? -16.533 12.699  -15.762 1.00 93.49 286 A 1 
ATOM 2089 O O   . ALA A 1 286 ? -15.454 12.270  -15.356 1.00 92.98 286 A 1 
ATOM 2090 C CB  . ALA A 1 286 ? -17.115 15.166  -15.632 1.00 92.25 286 A 1 
ATOM 2091 N N   . VAL A 1 287 ? -17.666 11.991  -15.629 1.00 94.11 287 A 1 
ATOM 2092 C CA  . VAL A 1 287 ? -17.700 10.643  -15.033 1.00 94.97 287 A 1 
ATOM 2093 C C   . VAL A 1 287 ? -16.817 9.675   -15.821 1.00 95.56 287 A 1 
ATOM 2094 O O   . VAL A 1 287 ? -16.038 8.947   -15.209 1.00 95.74 287 A 1 
ATOM 2095 C CB  . VAL A 1 287 ? -19.138 10.101  -14.928 1.00 95.40 287 A 1 
ATOM 2096 C CG1 . VAL A 1 287 ? -19.180 8.650   -14.429 1.00 94.24 287 A 1 
ATOM 2097 C CG2 . VAL A 1 287 ? -19.971 10.937  -13.952 1.00 94.22 287 A 1 
ATOM 2098 N N   . ALA A 1 288 ? -16.899 9.681   -17.153 1.00 95.02 288 A 1 
ATOM 2099 C CA  . ALA A 1 288 ? -16.038 8.878   -18.014 1.00 95.07 288 A 1 
ATOM 2100 C C   . ALA A 1 288 ? -14.557 9.173   -17.749 1.00 95.24 288 A 1 
ATOM 2101 O O   . ALA A 1 288 ? -13.794 8.244   -17.507 1.00 95.31 288 A 1 
ATOM 2102 C CB  . ALA A 1 288 ? -16.411 9.131   -19.478 1.00 95.45 288 A 1 
ATOM 2103 N N   . GLY A 1 289 ? -14.176 10.451  -17.694 1.00 94.54 289 A 1 
ATOM 2104 C CA  . GLY A 1 289 ? -12.811 10.869  -17.370 1.00 93.77 289 A 1 
ATOM 2105 C C   . GLY A 1 289 ? -12.327 10.351  -16.017 1.00 94.00 289 A 1 
ATOM 2106 O O   . GLY A 1 289 ? -11.239 9.787   -15.925 1.00 93.48 289 A 1 
ATOM 2107 N N   . HIS A 1 290 ? -13.147 10.452  -14.965 1.00 94.73 290 A 1 
ATOM 2108 C CA  . HIS A 1 290 ? -12.796 9.919   -13.643 1.00 94.16 290 A 1 
ATOM 2109 C C   . HIS A 1 290 ? -12.656 8.393   -13.626 1.00 94.89 290 A 1 
ATOM 2110 O O   . HIS A 1 290 ? -11.723 7.878   -13.014 1.00 94.72 290 A 1 
ATOM 2111 C CB  . HIS A 1 290 ? -13.840 10.349  -12.607 1.00 93.96 290 A 1 
ATOM 2112 C CG  . HIS A 1 290 ? -13.763 11.805  -12.237 1.00 92.64 290 A 1 
ATOM 2113 N ND1 . HIS A 1 290 ? -12.646 12.469  -11.785 1.00 84.26 290 A 1 
ATOM 2114 C CD2 . HIS A 1 290 ? -14.797 12.702  -12.238 1.00 84.41 290 A 1 
ATOM 2115 C CE1 . HIS A 1 290 ? -12.998 13.737  -11.529 1.00 84.84 290 A 1 
ATOM 2116 N NE2 . HIS A 1 290 ? -14.300 13.922  -11.782 1.00 86.34 290 A 1 
ATOM 2117 N N   . VAL A 1 291 ? -13.558 7.669   -14.296 1.00 94.18 291 A 1 
ATOM 2118 C CA  . VAL A 1 291 ? -13.487 6.201   -14.376 1.00 95.21 291 A 1 
ATOM 2119 C C   . VAL A 1 291 ? -12.249 5.758   -15.157 1.00 95.89 291 A 1 
ATOM 2120 O O   . VAL A 1 291 ? -11.557 4.847   -14.708 1.00 96.09 291 A 1 
ATOM 2121 C CB  . VAL A 1 291 ? -14.774 5.612   -14.980 1.00 95.89 291 A 1 
ATOM 2122 C CG1 . VAL A 1 291 ? -14.664 4.101   -15.226 1.00 94.64 291 A 1 
ATOM 2123 C CG2 . VAL A 1 291 ? -15.972 5.818   -14.042 1.00 94.66 291 A 1 
ATOM 2124 N N   . LEU A 1 292 ? -11.938 6.406   -16.284 1.00 95.32 292 A 1 
ATOM 2125 C CA  . LEU A 1 292 ? -10.750 6.114   -17.089 1.00 94.90 292 A 1 
ATOM 2126 C C   . LEU A 1 292 ? -9.458  6.418   -16.324 1.00 94.75 292 A 1 
ATOM 2127 O O   . LEU A 1 292 ? -8.572  5.570   -16.276 1.00 94.49 292 A 1 
ATOM 2128 C CB  . LEU A 1 292 ? -10.791 6.927   -18.391 1.00 95.01 292 A 1 
ATOM 2129 C CG  . LEU A 1 292 ? -11.855 6.484   -19.404 1.00 94.25 292 A 1 
ATOM 2130 C CD1 . LEU A 1 292 ? -11.867 7.480   -20.566 1.00 91.90 292 A 1 
ATOM 2131 C CD2 . LEU A 1 292 ? -11.582 5.094   -19.961 1.00 93.05 292 A 1 
ATOM 2132 N N   . ASN A 1 293 ? -9.372  7.582   -15.675 1.00 95.15 293 A 1 
ATOM 2133 C CA  . ASN A 1 293 ? -8.230  7.921   -14.832 1.00 94.01 293 A 1 
ATOM 2134 C C   . ASN A 1 293 ? -8.069  6.899   -13.702 1.00 94.26 293 A 1 
ATOM 2135 O O   . ASN A 1 293 ? -6.974  6.419   -13.467 1.00 93.71 293 A 1 
ATOM 2136 C CB  . ASN A 1 293 ? -8.395  9.340   -14.269 1.00 93.00 293 A 1 
ATOM 2137 C CG  . ASN A 1 293 ? -8.261  10.438  -15.307 1.00 86.81 293 A 1 
ATOM 2138 O OD1 . ASN A 1 293 ? -7.796  10.257  -16.418 1.00 78.95 293 A 1 
ATOM 2139 N ND2 . ASN A 1 293 ? -8.655  11.643  -14.961 1.00 77.18 293 A 1 
ATOM 2140 N N   . GLY A 1 294 ? -9.171  6.510   -13.051 1.00 93.23 294 A 1 
ATOM 2141 C CA  . GLY A 1 294 ? -9.144  5.489   -12.009 1.00 92.91 294 A 1 
ATOM 2142 C C   . GLY A 1 294 ? -8.714  4.108   -12.502 1.00 94.33 294 A 1 
ATOM 2143 O O   . GLY A 1 294 ? -8.024  3.395   -11.782 1.00 93.95 294 A 1 
ATOM 2144 N N   . ALA A 1 295 ? -9.106  3.723   -13.724 1.00 94.71 295 A 1 
ATOM 2145 C CA  . ALA A 1 295 ? -8.800  2.408   -14.274 1.00 94.64 295 A 1 
ATOM 2146 C C   . ALA A 1 295 ? -7.372  2.303   -14.827 1.00 95.00 295 A 1 
ATOM 2147 O O   . ALA A 1 295 ? -6.770  1.236   -14.734 1.00 94.43 295 A 1 
ATOM 2148 C CB  . ALA A 1 295 ? -9.838  2.090   -15.349 1.00 95.14 295 A 1 
ATOM 2149 N N   . PHE A 1 296 ? -6.851  3.386   -15.396 1.00 95.14 296 A 1 
ATOM 2150 C CA  . PHE A 1 296 ? -5.654  3.337   -16.234 1.00 94.63 296 A 1 
ATOM 2151 C C   . PHE A 1 296 ? -4.512  4.246   -15.769 1.00 94.03 296 A 1 
ATOM 2152 O O   . PHE A 1 296 ? -3.470  4.266   -16.414 1.00 91.63 296 A 1 
ATOM 2153 C CB  . PHE A 1 296 ? -6.053  3.599   -17.687 1.00 94.58 296 A 1 
ATOM 2154 C CG  . PHE A 1 296 ? -7.162  2.701   -18.215 1.00 95.48 296 A 1 
ATOM 2155 C CD1 . PHE A 1 296 ? -7.069  1.304   -18.105 1.00 93.84 296 A 1 
ATOM 2156 C CD2 . PHE A 1 296 ? -8.292  3.268   -18.830 1.00 94.50 296 A 1 
ATOM 2157 C CE1 . PHE A 1 296 ? -8.094  0.480   -18.608 1.00 93.94 296 A 1 
ATOM 2158 C CE2 . PHE A 1 296 ? -9.312  2.446   -19.337 1.00 93.72 296 A 1 
ATOM 2159 C CZ  . PHE A 1 296 ? -9.215  1.051   -19.228 1.00 94.98 296 A 1 
ATOM 2160 N N   . TRP A 1 297 ? -4.653  4.959   -14.636 1.00 94.74 297 A 1 
ATOM 2161 C CA  . TRP A 1 297 ? -3.532  5.624   -13.980 1.00 93.72 297 A 1 
ATOM 2162 C C   . TRP A 1 297 ? -2.441  4.596   -13.667 1.00 94.28 297 A 1 
ATOM 2163 O O   . TRP A 1 297 ? -2.739  3.534   -13.113 1.00 91.56 297 A 1 
ATOM 2164 C CB  . TRP A 1 297 ? -4.009  6.323   -12.706 1.00 90.91 297 A 1 
ATOM 2165 C CG  . TRP A 1 297 ? -2.964  7.076   -11.945 1.00 83.54 297 A 1 
ATOM 2166 C CD1 . TRP A 1 297 ? -1.885  7.694   -12.479 1.00 74.57 297 A 1 
ATOM 2167 C CD2 . TRP A 1 297 ? -2.874  7.311   -10.504 1.00 80.91 297 A 1 
ATOM 2168 N NE1 . TRP A 1 297 ? -1.135  8.278   -11.475 1.00 70.56 297 A 1 
ATOM 2169 C CE2 . TRP A 1 297 ? -1.700  8.080   -10.238 1.00 77.18 297 A 1 
ATOM 2170 C CE3 . TRP A 1 297 ? -3.664  6.952   -9.395  1.00 69.32 297 A 1 
ATOM 2171 C CZ2 . TRP A 1 297 ? -1.329  8.467   -8.943  1.00 69.91 297 A 1 
ATOM 2172 C CZ3 . TRP A 1 297 ? -3.308  7.339   -8.092  1.00 66.64 297 A 1 
ATOM 2173 C CH2 . TRP A 1 297 ? -2.139  8.090   -7.862  1.00 65.91 297 A 1 
ATOM 2174 N N   . ASN A 1 298 ? -1.207  4.899   -14.048 1.00 90.42 298 A 1 
ATOM 2175 C CA  . ASN A 1 298 ? -0.080  3.964   -14.017 1.00 91.43 298 A 1 
ATOM 2176 C C   . ASN A 1 298 ? -0.415  2.619   -14.696 1.00 92.82 298 A 1 
ATOM 2177 O O   . ASN A 1 298 ? -0.170  1.546   -14.142 1.00 90.59 298 A 1 
ATOM 2178 C CB  . ASN A 1 298 ? 0.435   3.817   -12.578 1.00 89.48 298 A 1 
ATOM 2179 C CG  . ASN A 1 298 ? 1.765   3.083   -12.532 1.00 87.97 298 A 1 
ATOM 2180 O OD1 . ASN A 1 298 ? 2.562   3.161   -13.450 1.00 83.26 298 A 1 
ATOM 2181 N ND2 . ASN A 1 298 ? 2.058   2.382   -11.468 1.00 82.89 298 A 1 
ATOM 2182 N N   . MET A 1 299 ? -1.060  2.666   -15.866 1.00 91.86 299 A 1 
ATOM 2183 C CA  . MET A 1 299 ? -1.485  1.480   -16.624 1.00 91.99 299 A 1 
ATOM 2184 C C   . MET A 1 299 ? -2.310  0.484   -15.784 1.00 93.39 299 A 1 
ATOM 2185 O O   . MET A 1 299 ? -2.282  -0.720  -16.011 1.00 91.23 299 A 1 
ATOM 2186 C CB  . MET A 1 299 ? -0.285  0.805   -17.325 1.00 90.84 299 A 1 
ATOM 2187 C CG  . MET A 1 299 ? 0.478   1.719   -18.303 1.00 89.12 299 A 1 
ATOM 2188 S SD  . MET A 1 299 ? 1.449   3.069   -17.585 1.00 85.49 299 A 1 
ATOM 2189 C CE  . MET A 1 299 ? 2.722   2.116   -16.707 1.00 77.25 299 A 1 
ATOM 2190 N N   . GLY A 1 300 ? -3.057  0.962   -14.785 1.00 92.16 300 A 1 
ATOM 2191 C CA  . GLY A 1 300 ? -3.813  0.108   -13.863 1.00 92.15 300 A 1 
ATOM 2192 C C   . GLY A 1 300 ? -2.945  -0.716  -12.904 1.00 93.98 300 A 1 
ATOM 2193 O O   . GLY A 1 300 ? -3.482  -1.538  -12.155 1.00 92.37 300 A 1 
ATOM 2194 N N   . GLU A 1 301 ? -1.634  -0.488  -12.874 1.00 93.27 301 A 1 
ATOM 2195 C CA  . GLU A 1 301 ? -0.686  -1.053  -11.904 1.00 93.37 301 A 1 
ATOM 2196 C C   . GLU A 1 301 ? -0.797  -0.311  -10.561 1.00 93.56 301 A 1 
ATOM 2197 O O   . GLU A 1 301 ? 0.171   0.199   -10.000 1.00 91.30 301 A 1 
ATOM 2198 C CB  . GLU A 1 301 ? 0.750   -1.042  -12.466 1.00 93.74 301 A 1 
ATOM 2199 C CG  . GLU A 1 301 ? 0.894   -1.819  -13.777 1.00 93.76 301 A 1 
ATOM 2200 C CD  . GLU A 1 301 ? 2.351   -1.873  -14.245 1.00 95.14 301 A 1 
ATOM 2201 O OE1 . GLU A 1 301 ? 2.883   -3.000  -14.358 1.00 88.30 301 A 1 
ATOM 2202 O OE2 . GLU A 1 301 ? 2.942   -0.805  -14.503 1.00 90.42 301 A 1 
ATOM 2203 N N   . ASN A 1 302 ? -2.029  -0.215  -10.051 1.00 94.02 302 A 1 
ATOM 2204 C CA  . ASN A 1 302 ? -2.365  0.499   -8.831  1.00 93.66 302 A 1 
ATOM 2205 C C   . ASN A 1 302 ? -3.359  -0.309  -7.984  1.00 93.46 302 A 1 
ATOM 2206 O O   . ASN A 1 302 ? -4.396  -0.759  -8.469  1.00 87.39 302 A 1 
ATOM 2207 C CB  . ASN A 1 302 ? -2.889  1.900   -9.212  1.00 91.04 302 A 1 
ATOM 2208 C CG  . ASN A 1 302 ? -3.193  2.780   -8.010  1.00 88.11 302 A 1 
ATOM 2209 O OD1 . ASN A 1 302 ? -3.119  2.357   -6.867  1.00 78.25 302 A 1 
ATOM 2210 N ND2 . ASN A 1 302 ? -3.564  4.017   -8.228  1.00 80.21 302 A 1 
ATOM 2211 N N   . CYS A 1 303 ? -3.074  -0.473  -6.690  1.00 92.08 303 A 1 
ATOM 2212 C CA  . CYS A 1 303 ? -3.951  -1.182  -5.757  1.00 90.96 303 A 1 
ATOM 2213 C C   . CYS A 1 303 ? -5.335  -0.528  -5.619  1.00 91.35 303 A 1 
ATOM 2214 O O   . CYS A 1 303 ? -6.327  -1.228  -5.400  1.00 90.82 303 A 1 
ATOM 2215 C CB  . CYS A 1 303 ? -3.233  -1.295  -4.405  1.00 90.13 303 A 1 
ATOM 2216 S SG  . CYS A 1 303 ? -2.829  0.344   -3.726  1.00 86.82 303 A 1 
ATOM 2217 N N   . SER A 1 304 ? -5.434  0.790   -5.790  1.00 92.39 304 A 1 
ATOM 2218 C CA  . SER A 1 304 ? -6.686  1.550   -5.778  1.00 91.66 304 A 1 
ATOM 2219 C C   . SER A 1 304 ? -7.356  1.665   -7.153  1.00 92.10 304 A 1 
ATOM 2220 O O   . SER A 1 304 ? -8.447  2.229   -7.242  1.00 91.31 304 A 1 
ATOM 2221 C CB  . SER A 1 304 ? -6.448  2.934   -5.162  1.00 91.33 304 A 1 
ATOM 2222 O OG  . SER A 1 304 ? -5.624  3.699   -6.005  1.00 88.02 304 A 1 
ATOM 2223 N N   . ALA A 1 305 ? -6.749  1.104   -8.215  1.00 92.49 305 A 1 
ATOM 2224 C CA  . ALA A 1 305 ? -7.276  1.207   -9.570  1.00 92.27 305 A 1 
ATOM 2225 C C   . ALA A 1 305 ? -8.718  0.700   -9.669  1.00 93.34 305 A 1 
ATOM 2226 O O   . ALA A 1 305 ? -9.085  -0.355  -9.141  1.00 93.70 305 A 1 
ATOM 2227 C CB  . ALA A 1 305 ? -6.377  0.469   -10.564 1.00 91.72 305 A 1 
ATOM 2228 N N   . THR A 1 306 ? -9.547  1.453   -10.394 1.00 93.92 306 A 1 
ATOM 2229 C CA  . THR A 1 306 ? -10.908 1.040   -10.730 1.00 93.71 306 A 1 
ATOM 2230 C C   . THR A 1 306 ? -10.848 -0.126  -11.711 1.00 94.69 306 A 1 
ATOM 2231 O O   . THR A 1 306 ? -10.681 0.065   -12.908 1.00 94.20 306 A 1 
ATOM 2232 C CB  . THR A 1 306 ? -11.696 2.213   -11.321 1.00 93.19 306 A 1 
ATOM 2233 O OG1 . THR A 1 306 ? -11.818 3.232   -10.355 1.00 90.20 306 A 1 
ATOM 2234 C CG2 . THR A 1 306 ? -13.115 1.815   -11.722 1.00 90.22 306 A 1 
ATOM 2235 N N   . SER A 1 307 ? -11.013 -1.350  -11.221 1.00 94.57 307 A 1 
ATOM 2236 C CA  . SER A 1 307 ? -10.971 -2.553  -12.064 1.00 94.44 307 A 1 
ATOM 2237 C C   . SER A 1 307 ? -12.355 -3.086  -12.445 1.00 95.26 307 A 1 
ATOM 2238 O O   . SER A 1 307 ? -12.482 -3.919  -13.340 1.00 93.92 307 A 1 
ATOM 2239 C CB  . SER A 1 307 ? -10.126 -3.623  -11.371 1.00 93.35 307 A 1 
ATOM 2240 O OG  . SER A 1 307 ? -10.663 -3.923  -10.091 1.00 88.87 307 A 1 
ATOM 2241 N N   . ARG A 1 308 ? -13.418 -2.592  -11.792 1.00 96.61 308 A 1 
ATOM 2242 C CA  . ARG A 1 308 ? -14.814 -2.951  -12.064 1.00 97.01 308 A 1 
ATOM 2243 C C   . ARG A 1 308 ? -15.664 -1.699  -12.251 1.00 97.54 308 A 1 
ATOM 2244 O O   . ARG A 1 308 ? -15.816 -0.918  -11.312 1.00 97.11 308 A 1 
ATOM 2245 C CB  . ARG A 1 308 ? -15.375 -3.824  -10.926 1.00 96.12 308 A 1 
ATOM 2246 C CG  . ARG A 1 308 ? -14.603 -5.138  -10.733 1.00 94.33 308 A 1 
ATOM 2247 C CD  . ARG A 1 308 ? -15.275 -6.031  -9.683  1.00 93.94 308 A 1 
ATOM 2248 N NE  . ARG A 1 308 ? -15.250 -5.433  -8.337  1.00 91.25 308 A 1 
ATOM 2249 C CZ  . ARG A 1 308 ? -16.110 -5.666  -7.351  1.00 93.18 308 A 1 
ATOM 2250 N NH1 . ARG A 1 308 ? -17.101 -6.500  -7.460  1.00 83.98 308 A 1 
ATOM 2251 N NH2 . ARG A 1 308 ? -15.981 -5.053  -6.216  1.00 85.16 308 A 1 
ATOM 2252 N N   . LEU A 1 309 ? -16.268 -1.541  -13.418 1.00 96.79 309 A 1 
ATOM 2253 C CA  . LEU A 1 309 ? -17.310 -0.552  -13.663 1.00 96.89 309 A 1 
ATOM 2254 C C   . LEU A 1 309 ? -18.677 -1.209  -13.447 1.00 97.08 309 A 1 
ATOM 2255 O O   . LEU A 1 309 ? -19.117 -2.027  -14.254 1.00 96.74 309 A 1 
ATOM 2256 C CB  . LEU A 1 309 ? -17.130 0.040   -15.071 1.00 97.05 309 A 1 
ATOM 2257 C CG  . LEU A 1 309 ? -18.248 1.003   -15.502 1.00 96.72 309 A 1 
ATOM 2258 C CD1 . LEU A 1 309 ? -18.412 2.183   -14.541 1.00 94.08 309 A 1 
ATOM 2259 C CD2 . LEU A 1 309 ? -17.934 1.564   -16.889 1.00 94.78 309 A 1 
ATOM 2260 N N   . LEU A 1 310 ? -19.341 -0.860  -12.359 1.00 97.03 310 A 1 
ATOM 2261 C CA  . LEU A 1 310 ? -20.716 -1.235  -12.072 1.00 97.14 310 A 1 
ATOM 2262 C C   . LEU A 1 310 ? -21.610 -0.090  -12.532 1.00 97.40 310 A 1 
ATOM 2263 O O   . LEU A 1 310 ? -21.610 0.980   -11.923 1.00 97.29 310 A 1 
ATOM 2264 C CB  . LEU A 1 310 ? -20.885 -1.540  -10.575 1.00 97.39 310 A 1 
ATOM 2265 C CG  . LEU A 1 310 ? -19.901 -2.569  -9.999  1.00 96.78 310 A 1 
ATOM 2266 C CD1 . LEU A 1 310 ? -20.251 -2.825  -8.533  1.00 94.66 310 A 1 
ATOM 2267 C CD2 . LEU A 1 310 ? -19.940 -3.907  -10.737 1.00 95.24 310 A 1 
ATOM 2268 N N   . VAL A 1 311 ? -22.346 -0.288  -13.610 1.00 97.46 311 A 1 
ATOM 2269 C CA  . VAL A 1 311 ? -23.103 0.786   -14.262 1.00 97.52 311 A 1 
ATOM 2270 C C   . VAL A 1 311 ? -24.577 0.433   -14.376 1.00 97.59 311 A 1 
ATOM 2271 O O   . VAL A 1 311 ? -24.935 -0.690  -14.734 1.00 97.30 311 A 1 
ATOM 2272 C CB  . VAL A 1 311 ? -22.455 1.185   -15.602 1.00 96.81 311 A 1 
ATOM 2273 C CG1 . VAL A 1 311 ? -22.358 0.032   -16.600 1.00 92.93 311 A 1 
ATOM 2274 C CG2 . VAL A 1 311 ? -23.189 2.361   -16.254 1.00 92.01 311 A 1 
ATOM 2275 N N   . GLN A 1 312 ? -25.459 1.396   -14.068 1.00 97.77 312 A 1 
ATOM 2276 C CA  . GLN A 1 312 ? -26.896 1.198   -14.215 1.00 97.74 312 A 1 
ATOM 2277 C C   . GLN A 1 312 ? -27.261 1.032   -15.697 1.00 97.34 312 A 1 
ATOM 2278 O O   . GLN A 1 312 ? -26.785 1.784   -16.547 1.00 96.65 312 A 1 
ATOM 2279 C CB  . GLN A 1 312 ? -27.646 2.342   -13.522 1.00 97.60 312 A 1 
ATOM 2280 C CG  . GLN A 1 312 ? -29.121 1.982   -13.290 1.00 96.92 312 A 1 
ATOM 2281 C CD  . GLN A 1 312 ? -29.829 2.932   -12.330 1.00 97.29 312 A 1 
ATOM 2282 O OE1 . GLN A 1 312 ? -29.265 3.840   -11.742 1.00 93.12 312 A 1 
ATOM 2283 N NE2 . GLN A 1 312 ? -31.107 2.749   -12.108 1.00 91.82 312 A 1 
ATOM 2284 N N   . GLU A 1 313 ? -28.107 0.053   -16.021 1.00 97.18 313 A 1 
ATOM 2285 C CA  . GLU A 1 313 ? -28.388 -0.369  -17.407 1.00 96.49 313 A 1 
ATOM 2286 C C   . GLU A 1 313 ? -28.729 0.799   -18.347 1.00 96.50 313 A 1 
ATOM 2287 O O   . GLU A 1 313 ? -28.204 0.873   -19.460 1.00 94.76 313 A 1 
ATOM 2288 C CB  . GLU A 1 313 ? -29.540 -1.391  -17.420 1.00 94.19 313 A 1 
ATOM 2289 C CG  . GLU A 1 313 ? -29.106 -2.784  -16.936 1.00 83.24 313 A 1 
ATOM 2290 C CD  . GLU A 1 313 ? -30.240 -3.826  -16.941 1.00 84.90 313 A 1 
ATOM 2291 O OE1 . GLU A 1 313 ? -29.946 -5.031  -16.745 1.00 75.59 313 A 1 
ATOM 2292 O OE2 . GLU A 1 313 ? -31.429 -3.457  -17.089 1.00 78.34 313 A 1 
ATOM 2293 N N   . ASN A 1 314 ? -29.540 1.749   -17.877 1.00 96.45 314 A 1 
ATOM 2294 C CA  . ASN A 1 314 ? -30.046 2.873   -18.670 1.00 95.39 314 A 1 
ATOM 2295 C C   . ASN A 1 314 ? -28.957 3.840   -19.162 1.00 96.10 314 A 1 
ATOM 2296 O O   . ASN A 1 314 ? -29.160 4.520   -20.162 1.00 93.58 314 A 1 
ATOM 2297 C CB  . ASN A 1 314 ? -31.063 3.645   -17.818 1.00 92.24 314 A 1 
ATOM 2298 C CG  . ASN A 1 314 ? -32.287 2.842   -17.434 1.00 86.14 314 A 1 
ATOM 2299 O OD1 . ASN A 1 314 ? -32.643 1.845   -18.034 1.00 73.26 314 A 1 
ATOM 2300 N ND2 . ASN A 1 314 ? -32.971 3.266   -16.396 1.00 75.08 314 A 1 
ATOM 2301 N N   . VAL A 1 315 ? -27.825 3.947   -18.468 1.00 96.74 315 A 1 
ATOM 2302 C CA  . VAL A 1 315 ? -26.766 4.923   -18.784 1.00 97.00 315 A 1 
ATOM 2303 C C   . VAL A 1 315 ? -25.510 4.265   -19.358 1.00 97.53 315 A 1 
ATOM 2304 O O   . VAL A 1 315 ? -24.622 4.947   -19.855 1.00 96.73 315 A 1 
ATOM 2305 C CB  . VAL A 1 315 ? -26.489 5.799   -17.547 1.00 95.27 315 A 1 
ATOM 2306 C CG1 . VAL A 1 315 ? -25.692 5.105   -16.446 1.00 89.10 315 A 1 
ATOM 2307 C CG2 . VAL A 1 315 ? -25.790 7.100   -17.931 1.00 88.19 315 A 1 
ATOM 2308 N N   . LYS A 1 316 ? -25.444 2.935   -19.351 1.00 96.97 316 A 1 
ATOM 2309 C CA  . LYS A 1 316 ? -24.263 2.157   -19.746 1.00 96.91 316 A 1 
ATOM 2310 C C   . LYS A 1 316 ? -23.735 2.507   -21.140 1.00 97.02 316 A 1 
ATOM 2311 O O   . LYS A 1 316 ? -22.562 2.821   -21.271 1.00 96.96 316 A 1 
ATOM 2312 C CB  . LYS A 1 316 ? -24.617 0.667   -19.651 1.00 96.40 316 A 1 
ATOM 2313 C CG  . LYS A 1 316 ? -23.425 -0.259  -19.966 1.00 95.80 316 A 1 
ATOM 2314 C CD  . LYS A 1 316 ? -23.908 -1.682  -20.313 1.00 93.25 316 A 1 
ATOM 2315 C CE  . LYS A 1 316 ? -24.666 -1.578  -21.630 1.00 85.87 316 A 1 
ATOM 2316 N NZ  . LYS A 1 316 ? -25.139 -2.855  -22.183 1.00 79.86 316 A 1 
ATOM 2317 N N   . GLU A 1 317 ? -24.569 2.437   -22.177 1.00 96.66 317 A 1 
ATOM 2318 C CA  . GLU A 1 317 ? -24.099 2.647   -23.557 1.00 96.41 317 A 1 
ATOM 2319 C C   . GLU A 1 317 ? -23.612 4.086   -23.779 1.00 96.65 317 A 1 
ATOM 2320 O O   . GLU A 1 317 ? -22.592 4.289   -24.428 1.00 96.23 317 A 1 
ATOM 2321 C CB  . GLU A 1 317 ? -25.190 2.277   -24.579 1.00 95.81 317 A 1 
ATOM 2322 C CG  . GLU A 1 317 ? -25.644 0.803   -24.554 1.00 92.03 317 A 1 
ATOM 2323 C CD  . GLU A 1 317 ? -24.557 -0.247  -24.859 1.00 90.23 317 A 1 
ATOM 2324 O OE1 . GLU A 1 317 ? -24.741 -1.421  -24.421 1.00 81.82 317 A 1 
ATOM 2325 O OE2 . GLU A 1 317 ? -23.535 0.071   -25.493 1.00 82.93 317 A 1 
ATOM 2326 N N   . ALA A 1 318 ? -24.286 5.077   -23.192 1.00 96.43 318 A 1 
ATOM 2327 C CA  . ALA A 1 318 ? -23.861 6.474   -23.267 1.00 96.54 318 A 1 
ATOM 2328 C C   . ALA A 1 318 ? -22.513 6.697   -22.563 1.00 96.98 318 A 1 
ATOM 2329 O O   . ALA A 1 318 ? -21.628 7.336   -23.125 1.00 96.50 318 A 1 
ATOM 2330 C CB  . ALA A 1 318 ? -24.967 7.350   -22.668 1.00 96.46 318 A 1 
ATOM 2331 N N   . LEU A 1 319 ? -22.326 6.123   -21.373 1.00 96.60 319 A 1 
ATOM 2332 C CA  . LEU A 1 319 ? -21.060 6.211   -20.645 1.00 96.73 319 A 1 
ATOM 2333 C C   . LEU A 1 319 ? -19.914 5.538   -21.414 1.00 96.90 319 A 1 
ATOM 2334 O O   . LEU A 1 319 ? -18.851 6.131   -21.557 1.00 96.93 319 A 1 
ATOM 2335 C CB  . LEU A 1 319 ? -21.241 5.600   -19.244 1.00 97.08 319 A 1 
ATOM 2336 C CG  . LEU A 1 319 ? -19.964 5.640   -18.382 1.00 96.76 319 A 1 
ATOM 2337 C CD1 . LEU A 1 319 ? -19.525 7.064   -18.061 1.00 95.21 319 A 1 
ATOM 2338 C CD2 . LEU A 1 319 ? -20.222 4.910   -17.067 1.00 95.50 319 A 1 
ATOM 2339 N N   . LEU A 1 320 ? -20.130 4.326   -21.941 1.00 96.66 320 A 1 
ATOM 2340 C CA  . LEU A 1 320 ? -19.106 3.615   -22.713 1.00 96.28 320 A 1 
ATOM 2341 C C   . LEU A 1 320 ? -18.718 4.360   -23.998 1.00 96.14 320 A 1 
ATOM 2342 O O   . LEU A 1 320 ? -17.551 4.331   -24.375 1.00 95.93 320 A 1 
ATOM 2343 C CB  . LEU A 1 320 ? -19.589 2.191   -23.046 1.00 96.37 320 A 1 
ATOM 2344 C CG  . LEU A 1 320 ? -19.681 1.231   -21.844 1.00 95.67 320 A 1 
ATOM 2345 C CD1 . LEU A 1 320 ? -20.199 -0.128  -22.322 1.00 93.34 320 A 1 
ATOM 2346 C CD2 . LEU A 1 320 ? -18.334 1.008   -21.157 1.00 93.47 320 A 1 
ATOM 2347 N N   . ALA A 1 321 ? -19.663 5.048   -24.644 1.00 96.01 321 A 1 
ATOM 2348 C CA  . ALA A 1 321 ? -19.370 5.881   -25.809 1.00 95.56 321 A 1 
ATOM 2349 C C   . ALA A 1 321 ? -18.470 7.079   -25.452 1.00 95.50 321 A 1 
ATOM 2350 O O   . ALA A 1 321 ? -17.492 7.334   -26.155 1.00 95.05 321 A 1 
ATOM 2351 C CB  . ALA A 1 321 ? -20.695 6.326   -26.442 1.00 95.57 321 A 1 
ATOM 2352 N N   . GLU A 1 322 ? -18.755 7.772   -24.339 1.00 95.54 322 A 1 
ATOM 2353 C CA  . GLU A 1 322 ? -17.888 8.856   -23.850 1.00 95.59 322 A 1 
ATOM 2354 C C   . GLU A 1 322 ? -16.501 8.344   -23.442 1.00 95.87 322 A 1 
ATOM 2355 O O   . GLU A 1 322 ? -15.491 8.973   -23.755 1.00 95.05 322 A 1 
ATOM 2356 C CB  . GLU A 1 322 ? -18.548 9.588   -22.672 1.00 95.12 322 A 1 
ATOM 2357 C CG  . GLU A 1 322 ? -19.728 10.473  -23.089 1.00 88.29 322 A 1 
ATOM 2358 C CD  . GLU A 1 322 ? -19.342 11.561  -24.110 1.00 91.12 322 A 1 
ATOM 2359 O OE1 . GLU A 1 322 ? -20.169 11.856  -24.995 1.00 82.75 322 A 1 
ATOM 2360 O OE2 . GLU A 1 322 ? -18.213 12.108  -24.034 1.00 83.82 322 A 1 
ATOM 2361 N N   . MET A 1 323 ? -16.421 7.180   -22.802 1.00 95.43 323 A 1 
ATOM 2362 C CA  . MET A 1 323 ? -15.143 6.555   -22.454 1.00 95.42 323 A 1 
ATOM 2363 C C   . MET A 1 323 ? -14.320 6.201   -23.697 1.00 95.07 323 A 1 
ATOM 2364 O O   . MET A 1 323 ? -13.146 6.547   -23.760 1.00 94.48 323 A 1 
ATOM 2365 C CB  . MET A 1 323 ? -15.378 5.305   -21.597 1.00 96.12 323 A 1 
ATOM 2366 C CG  . MET A 1 323 ? -15.901 5.644   -20.200 1.00 95.44 323 A 1 
ATOM 2367 S SD  . MET A 1 323 ? -16.337 4.197   -19.203 1.00 94.91 323 A 1 
ATOM 2368 C CE  . MET A 1 323 ? -14.673 3.585   -18.854 1.00 86.38 323 A 1 
ATOM 2369 N N   . ALA A 1 324 ? -14.931 5.572   -24.703 1.00 94.88 324 A 1 
ATOM 2370 C CA  . ALA A 1 324 ? -14.260 5.218   -25.954 1.00 93.45 324 A 1 
ATOM 2371 C C   . ALA A 1 324 ? -13.732 6.452   -26.698 1.00 93.34 324 A 1 
ATOM 2372 O O   . ALA A 1 324 ? -12.627 6.424   -27.235 1.00 92.55 324 A 1 
ATOM 2373 C CB  . ALA A 1 324 ? -15.243 4.427   -26.824 1.00 92.78 324 A 1 
ATOM 2374 N N   . LYS A 1 325 ? -14.498 7.552   -26.689 1.00 93.83 325 A 1 
ATOM 2375 C CA  . LYS A 1 325 ? -14.070 8.825   -27.274 1.00 93.31 325 A 1 
ATOM 2376 C C   . LYS A 1 325 ? -12.835 9.391   -26.578 1.00 93.36 325 A 1 
ATOM 2377 O O   . LYS A 1 325 ? -11.910 9.813   -27.253 1.00 92.04 325 A 1 
ATOM 2378 C CB  . LYS A 1 325 ? -15.253 9.791   -27.213 1.00 92.39 325 A 1 
ATOM 2379 C CG  . LYS A 1 325 ? -14.921 11.173  -27.782 1.00 82.25 325 A 1 
ATOM 2380 C CD  . LYS A 1 325 ? -16.124 12.078  -27.550 1.00 83.00 325 A 1 
ATOM 2381 C CE  . LYS A 1 325 ? -15.794 13.517  -27.918 1.00 74.21 325 A 1 
ATOM 2382 N NZ  . LYS A 1 325 ? -16.880 14.389  -27.418 1.00 68.95 325 A 1 
ATOM 2383 N N   . GLN A 1 326 ? -12.821 9.411   -25.247 1.00 94.49 326 A 1 
ATOM 2384 C CA  . GLN A 1 326 ? -11.719 10.003  -24.484 1.00 94.02 326 A 1 
ATOM 2385 C C   . GLN A 1 326 ? -10.443 9.163   -24.542 1.00 93.81 326 A 1 
ATOM 2386 O O   . GLN A 1 326 ? -9.358  9.718   -24.634 1.00 92.43 326 A 1 
ATOM 2387 C CB  . GLN A 1 326 ? -12.141 10.208  -23.028 1.00 94.16 326 A 1 
ATOM 2388 C CG  . GLN A 1 326 ? -13.186 11.321  -22.870 1.00 93.10 326 A 1 
ATOM 2389 C CD  . GLN A 1 326 ? -13.575 11.550  -21.417 1.00 93.03 326 A 1 
ATOM 2390 O OE1 . GLN A 1 326 ? -12.788 11.415  -20.490 1.00 88.61 326 A 1 
ATOM 2391 N NE2 . GLN A 1 326 ? -14.803 11.929  -21.155 1.00 87.25 326 A 1 
ATOM 2392 N N   . ILE A 1 327 ? -10.553 7.835   -24.476 1.00 94.11 327 A 1 
ATOM 2393 C CA  . ILE A 1 327 ? -9.382  6.957   -24.430 1.00 93.14 327 A 1 
ATOM 2394 C C   . ILE A 1 327 ? -8.693  6.816   -25.793 1.00 92.56 327 A 1 
ATOM 2395 O O   . ILE A 1 327 ? -7.506  6.513   -25.834 1.00 89.13 327 A 1 
ATOM 2396 C CB  . ILE A 1 327 ? -9.781  5.601   -23.827 1.00 90.75 327 A 1 
ATOM 2397 C CG1 . ILE A 1 327 ? -8.544  4.894   -23.248 1.00 80.19 327 A 1 
ATOM 2398 C CG2 . ILE A 1 327 ? -10.516 4.708   -24.835 1.00 78.51 327 A 1 
ATOM 2399 C CD1 . ILE A 1 327 ? -8.936  3.691   -22.388 1.00 76.63 327 A 1 
ATOM 2400 N N   . GLY A 1 328 ? -9.417  7.060   -26.894 1.00 88.08 328 A 1 
ATOM 2401 C CA  . GLY A 1 328 ? -8.857  7.022   -28.246 1.00 84.95 328 A 1 
ATOM 2402 C C   . GLY A 1 328 ? -7.722  8.025   -28.479 1.00 85.11 328 A 1 
ATOM 2403 O O   . GLY A 1 328 ? -6.885  7.789   -29.346 1.00 80.10 328 A 1 
ATOM 2404 N N   . ASP A 1 329 ? -7.668  9.088   -27.674 1.00 86.92 329 A 1 
ATOM 2405 C CA  . ASP A 1 329 ? -6.659  10.146  -27.770 1.00 86.70 329 A 1 
ATOM 2406 C C   . ASP A 1 329 ? -5.450  9.919   -26.836 1.00 89.06 329 A 1 
ATOM 2407 O O   . ASP A 1 329 ? -4.600  10.798  -26.697 1.00 86.09 329 A 1 
ATOM 2408 C CB  . ASP A 1 329 ? -7.322  11.507  -27.496 1.00 82.18 329 A 1 
ATOM 2409 C CG  . ASP A 1 329 ? -8.420  11.901  -28.495 1.00 74.86 329 A 1 
ATOM 2410 O OD1 . ASP A 1 329 ? -8.350  11.489  -29.674 1.00 69.69 329 A 1 
ATOM 2411 O OD2 . ASP A 1 329 ? -9.318  12.672  -28.078 1.00 69.35 329 A 1 
ATOM 2412 N N   . TRP A 1 330 ? -5.375  8.777   -26.130 1.00 92.40 330 A 1 
ATOM 2413 C CA  . TRP A 1 330 ? -4.314  8.524   -25.154 1.00 93.17 330 A 1 
ATOM 2414 C C   . TRP A 1 330 ? -3.111  7.837   -25.807 1.00 93.69 330 A 1 
ATOM 2415 O O   . TRP A 1 330 ? -3.176  6.635   -26.091 1.00 92.14 330 A 1 
ATOM 2416 C CB  . TRP A 1 330 ? -4.841  7.705   -23.965 1.00 92.90 330 A 1 
ATOM 2417 C CG  . TRP A 1 330 ? -5.796  8.392   -23.035 1.00 92.84 330 A 1 
ATOM 2418 C CD1 . TRP A 1 330 ? -6.548  9.485   -23.300 1.00 90.84 330 A 1 
ATOM 2419 C CD2 . TRP A 1 330 ? -6.148  8.001   -21.675 1.00 92.64 330 A 1 
ATOM 2420 N NE1 . TRP A 1 330 ? -7.335  9.789   -22.214 1.00 89.98 330 A 1 
ATOM 2421 C CE2 . TRP A 1 330 ? -7.133  8.907   -21.183 1.00 91.56 330 A 1 
ATOM 2422 C CE3 . TRP A 1 330 ? -5.734  6.964   -20.812 1.00 90.67 330 A 1 
ATOM 2423 C CZ2 . TRP A 1 330 ? -7.690  8.785   -19.901 1.00 89.87 330 A 1 
ATOM 2424 C CZ3 . TRP A 1 330 ? -6.285  6.836   -19.524 1.00 90.05 330 A 1 
ATOM 2425 C CH2 . TRP A 1 330 ? -7.263  7.741   -19.068 1.00 89.36 330 A 1 
ATOM 2426 N N   . PRO A 1 331 ? -1.990  8.550   -26.015 1.00 94.73 331 A 1 
ATOM 2427 C CA  . PRO A 1 331 ? -0.811  7.951   -26.619 1.00 94.87 331 A 1 
ATOM 2428 C C   . PRO A 1 331 ? -0.140  6.968   -25.649 1.00 95.53 331 A 1 
ATOM 2429 O O   . PRO A 1 331 ? 0.085   7.273   -24.469 1.00 94.99 331 A 1 
ATOM 2430 C CB  . PRO A 1 331 ? 0.089   9.124   -27.011 1.00 93.33 331 A 1 
ATOM 2431 C CG  . PRO A 1 331 ? -0.289  10.203  -25.998 1.00 90.15 331 A 1 
ATOM 2432 C CD  . PRO A 1 331 ? -1.768  9.963   -25.745 1.00 93.59 331 A 1 
ATOM 2433 N N   . MET A 1 332 ? 0.201   5.782   -26.169 1.00 95.47 332 A 1 
ATOM 2434 C CA  . MET A 1 332 ? 0.967   4.732   -25.496 1.00 96.02 332 A 1 
ATOM 2435 C C   . MET A 1 332 ? 2.337   4.609   -26.157 1.00 96.26 332 A 1 
ATOM 2436 O O   . MET A 1 332 ? 2.430   4.617   -27.384 1.00 95.47 332 A 1 
ATOM 2437 C CB  . MET A 1 332 ? 0.183   3.414   -25.570 1.00 94.95 332 A 1 
ATOM 2438 C CG  . MET A 1 332 ? 0.845   2.275   -24.790 1.00 92.68 332 A 1 
ATOM 2439 S SD  . MET A 1 332 ? -0.128  0.743   -24.780 1.00 91.84 332 A 1 
ATOM 2440 C CE  . MET A 1 332 ? 0.139   0.196   -26.483 1.00 83.33 332 A 1 
ATOM 2441 N N   . GLY A 1 333 ? 3.398   4.501   -25.370 1.00 96.61 333 A 1 
ATOM 2442 C CA  . GLY A 1 333 ? 4.744   4.383   -25.923 1.00 96.66 333 A 1 
ATOM 2443 C C   . GLY A 1 333 ? 5.850   4.604   -24.898 1.00 97.26 333 A 1 
ATOM 2444 O O   . GLY A 1 333 ? 5.672   4.332   -23.712 1.00 96.60 333 A 1 
ATOM 2445 N N   . ASN A 1 334 ? 7.003   5.099   -25.361 1.00 97.30 334 A 1 
ATOM 2446 C CA  . ASN A 1 334 ? 8.171   5.334   -24.509 1.00 97.46 334 A 1 
ATOM 2447 C C   . ASN A 1 334 ? 7.802   6.163   -23.256 1.00 97.59 334 A 1 
ATOM 2448 O O   . ASN A 1 334 ? 7.397   7.315   -23.410 1.00 97.28 334 A 1 
ATOM 2449 C CB  . ASN A 1 334 ? 9.258   6.031   -25.352 1.00 97.11 334 A 1 
ATOM 2450 C CG  . ASN A 1 334 ? 10.542  6.309   -24.581 1.00 96.92 334 A 1 
ATOM 2451 O OD1 . ASN A 1 334 ? 10.667  6.080   -23.391 1.00 94.97 334 A 1 
ATOM 2452 N ND2 . ASN A 1 334 ? 11.552  6.812   -25.247 1.00 94.00 334 A 1 
ATOM 2453 N N   . PRO A 1 335 ? 7.972   5.625   -22.035 1.00 97.83 335 A 1 
ATOM 2454 C CA  . PRO A 1 335 ? 7.601   6.325   -20.802 1.00 97.78 335 A 1 
ATOM 2455 C C   . PRO A 1 335 ? 8.336   7.651   -20.584 1.00 97.75 335 A 1 
ATOM 2456 O O   . PRO A 1 335 ? 7.824   8.534   -19.901 1.00 97.30 335 A 1 
ATOM 2457 C CB  . PRO A 1 335 ? 7.926   5.346   -19.672 1.00 97.40 335 A 1 
ATOM 2458 C CG  . PRO A 1 335 ? 7.884   3.983   -20.341 1.00 95.78 335 A 1 
ATOM 2459 C CD  . PRO A 1 335 ? 8.409   4.272   -21.733 1.00 97.52 335 A 1 
ATOM 2460 N N   . LEU A 1 336 ? 9.531   7.800   -21.170 1.00 97.41 336 A 1 
ATOM 2461 C CA  . LEU A 1 336 ? 10.332  9.021   -21.076 1.00 97.41 336 A 1 
ATOM 2462 C C   . LEU A 1 336 ? 9.846   10.139  -22.015 1.00 97.41 336 A 1 
ATOM 2463 O O   . LEU A 1 336 ? 10.287  11.274  -21.862 1.00 96.93 336 A 1 
ATOM 2464 C CB  . LEU A 1 336 ? 11.814  8.698   -21.347 1.00 97.32 336 A 1 
ATOM 2465 C CG  . LEU A 1 336 ? 12.462  7.668   -20.407 1.00 96.49 336 A 1 
ATOM 2466 C CD1 . LEU A 1 336 ? 13.940  7.531   -20.766 1.00 94.82 336 A 1 
ATOM 2467 C CD2 . LEU A 1 336 ? 12.366  8.074   -18.938 1.00 94.49 336 A 1 
ATOM 2468 N N   . ASP A 1 337 ? 8.962   9.852   -22.969 1.00 97.54 337 A 1 
ATOM 2469 C CA  . ASP A 1 337 ? 8.357   10.899  -23.796 1.00 97.51 337 A 1 
ATOM 2470 C C   . ASP A 1 337 ? 7.208   11.569  -23.023 1.00 97.36 337 A 1 
ATOM 2471 O O   . ASP A 1 337 ? 6.202   10.902  -22.756 1.00 96.90 337 A 1 
ATOM 2472 C CB  . ASP A 1 337 ? 7.893   10.319  -25.140 1.00 97.34 337 A 1 
ATOM 2473 C CG  . ASP A 1 337 ? 7.394   11.378  -26.132 1.00 96.76 337 A 1 
ATOM 2474 O OD1 . ASP A 1 337 ? 7.050   12.509  -25.717 1.00 94.86 337 A 1 
ATOM 2475 O OD2 . ASP A 1 337 ? 7.345   11.050  -27.336 1.00 94.28 337 A 1 
ATOM 2476 N N   . PRO A 1 338 ? 7.301   12.867  -22.684 1.00 96.71 338 A 1 
ATOM 2477 C CA  . PRO A 1 338 ? 6.261   13.569  -21.933 1.00 96.05 338 A 1 
ATOM 2478 C C   . PRO A 1 338 ? 4.885   13.585  -22.607 1.00 95.60 338 A 1 
ATOM 2479 O O   . PRO A 1 338 ? 3.884   13.849  -21.936 1.00 94.52 338 A 1 
ATOM 2480 C CB  . PRO A 1 338 ? 6.790   14.995  -21.748 1.00 95.39 338 A 1 
ATOM 2481 C CG  . PRO A 1 338 ? 8.301   14.841  -21.848 1.00 94.26 338 A 1 
ATOM 2482 C CD  . PRO A 1 338 ? 8.448   13.741  -22.887 1.00 96.35 338 A 1 
ATOM 2483 N N   . ASN A 1 339 ? 4.819   13.311  -23.909 1.00 96.21 339 A 1 
ATOM 2484 C CA  . ASN A 1 339 ? 3.564   13.247  -24.656 1.00 95.45 339 A 1 
ATOM 2485 C C   . ASN A 1 339 ? 2.838   11.910  -24.475 1.00 95.37 339 A 1 
ATOM 2486 O O   . ASN A 1 339 ? 1.641   11.833  -24.754 1.00 94.04 339 A 1 
ATOM 2487 C CB  . ASN A 1 339 ? 3.838   13.510  -26.141 1.00 94.64 339 A 1 
ATOM 2488 C CG  . ASN A 1 339 ? 4.493   14.853  -26.367 1.00 91.51 339 A 1 
ATOM 2489 O OD1 . ASN A 1 339 ? 3.906   15.903  -26.151 1.00 83.51 339 A 1 
ATOM 2490 N ND2 . ASN A 1 339 ? 5.731   14.857  -26.793 1.00 82.03 339 A 1 
ATOM 2491 N N   . ASN A 1 340 ? 3.528   10.856  -24.021 1.00 95.95 340 A 1 
ATOM 2492 C CA  . ASN A 1 340 ? 2.900   9.568   -23.775 1.00 95.90 340 A 1 
ATOM 2493 C C   . ASN A 1 340 ? 2.191   9.563   -22.423 1.00 95.70 340 A 1 
ATOM 2494 O O   . ASN A 1 340 ? 2.751   9.897   -21.382 1.00 94.84 340 A 1 
ATOM 2495 C CB  . ASN A 1 340 ? 3.915   8.428   -23.930 1.00 95.89 340 A 1 
ATOM 2496 C CG  . ASN A 1 340 ? 4.264   8.178   -25.386 1.00 95.25 340 A 1 
ATOM 2497 O OD1 . ASN A 1 340 ? 3.453   8.322   -26.289 1.00 90.23 340 A 1 
ATOM 2498 N ND2 . ASN A 1 340 ? 5.469   7.754   -25.661 1.00 90.72 340 A 1 
ATOM 2499 N N   . ARG A 1 341 ? 0.923   9.150   -22.459 1.00 95.22 341 A 1 
ATOM 2500 C CA  . ARG A 1 341 ? 0.079   9.017   -21.272 1.00 94.92 341 A 1 
ATOM 2501 C C   . ARG A 1 341 ? 0.108   7.612   -20.678 1.00 95.58 341 A 1 
ATOM 2502 O O   . ARG A 1 341 ? -0.344  7.409   -19.550 1.00 94.06 341 A 1 
ATOM 2503 C CB  . ARG A 1 341 ? -1.337  9.463   -21.648 1.00 93.48 341 A 1 
ATOM 2504 C CG  . ARG A 1 341 ? -2.242  9.570   -20.424 1.00 85.97 341 A 1 
ATOM 2505 C CD  . ARG A 1 341 ? -3.567  10.213  -20.810 1.00 81.66 341 A 1 
ATOM 2506 N NE  . ARG A 1 341 ? -4.443  10.323  -19.635 1.00 77.28 341 A 1 
ATOM 2507 C CZ  . ARG A 1 341 ? -5.528  11.058  -19.544 1.00 69.67 341 A 1 
ATOM 2508 N NH1 . ARG A 1 341 ? -5.976  11.763  -20.550 1.00 65.71 341 A 1 
ATOM 2509 N NH2 . ARG A 1 341 ? -6.187  11.099  -18.429 1.00 62.77 341 A 1 
ATOM 2510 N N   . LEU A 1 342 ? 0.577   6.632   -21.461 1.00 95.13 342 A 1 
ATOM 2511 C CA  . LEU A 1 342 ? 0.618   5.223   -21.095 1.00 95.33 342 A 1 
ATOM 2512 C C   . LEU A 1 342 ? 2.025   4.693   -21.364 1.00 95.95 342 A 1 
ATOM 2513 O O   . LEU A 1 342 ? 2.551   4.859   -22.469 1.00 95.47 342 A 1 
ATOM 2514 C CB  . LEU A 1 342 ? -0.434  4.460   -21.905 1.00 94.71 342 A 1 
ATOM 2515 C CG  . LEU A 1 342 ? -1.876  4.948   -21.683 1.00 92.98 342 A 1 
ATOM 2516 C CD1 . LEU A 1 342 ? -2.750  4.477   -22.838 1.00 89.75 342 A 1 
ATOM 2517 C CD2 . LEU A 1 342 ? -2.454  4.445   -20.361 1.00 89.99 342 A 1 
ATOM 2518 N N   . GLY A 1 343 ? 2.615   4.069   -20.349 1.00 95.94 343 A 1 
ATOM 2519 C CA  . GLY A 1 343 ? 3.957   3.510   -20.386 1.00 96.22 343 A 1 
ATOM 2520 C C   . GLY A 1 343 ? 3.969   1.986   -20.507 1.00 96.82 343 A 1 
ATOM 2521 O O   . GLY A 1 343 ? 2.990   1.363   -20.938 1.00 96.03 343 A 1 
ATOM 2522 N N   . ALA A 1 344 ? 5.092   1.381   -20.132 1.00 96.28 344 A 1 
ATOM 2523 C CA  . ALA A 1 344 ? 5.309   -0.063  -20.145 1.00 96.83 344 A 1 
ATOM 2524 C C   . ALA A 1 344 ? 4.877   -0.723  -18.828 1.00 97.09 344 A 1 
ATOM 2525 O O   . ALA A 1 344 ? 4.923   -0.102  -17.768 1.00 95.82 344 A 1 
ATOM 2526 C CB  . ALA A 1 344 ? 6.790   -0.329  -20.443 1.00 96.20 344 A 1 
ATOM 2527 N N   . MET A 1 345 ? 4.512   -2.009  -18.890 1.00 96.89 345 A 1 
ATOM 2528 C CA  . MET A 1 345 ? 4.357   -2.842  -17.694 1.00 97.13 345 A 1 
ATOM 2529 C C   . MET A 1 345 ? 5.715   -2.988  -16.988 1.00 97.14 345 A 1 
ATOM 2530 O O   . MET A 1 345 ? 6.742   -3.119  -17.657 1.00 96.63 345 A 1 
ATOM 2531 C CB  . MET A 1 345 ? 3.810   -4.227  -18.059 1.00 97.16 345 A 1 
ATOM 2532 C CG  . MET A 1 345 ? 2.482   -4.208  -18.830 1.00 95.88 345 A 1 
ATOM 2533 S SD  . MET A 1 345 ? 1.094   -3.294  -18.110 1.00 94.78 345 A 1 
ATOM 2534 C CE  . MET A 1 345 ? 0.919   -4.103  -16.520 1.00 86.46 345 A 1 
ATOM 2535 N N   . VAL A 1 346 ? 5.723   -3.045  -15.661 1.00 96.52 346 A 1 
ATOM 2536 C CA  . VAL A 1 346 ? 6.958   -3.028  -14.848 1.00 96.22 346 A 1 
ATOM 2537 C C   . VAL A 1 346 ? 7.942   -4.168  -15.153 1.00 95.83 346 A 1 
ATOM 2538 O O   . VAL A 1 346 ? 9.138   -4.038  -14.915 1.00 94.90 346 A 1 
ATOM 2539 C CB  . VAL A 1 346 ? 6.584   -3.045  -13.356 1.00 95.90 346 A 1 
ATOM 2540 C CG1 . VAL A 1 346 ? 6.027   -4.411  -12.913 1.00 93.63 346 A 1 
ATOM 2541 C CG2 . VAL A 1 346 ? 7.765   -2.668  -12.459 1.00 93.30 346 A 1 
ATOM 2542 N N   . SER A 1 347 ? 7.456   -5.319  -15.638 1.00 96.15 347 A 1 
ATOM 2543 C CA  . SER A 1 347 ? 8.303   -6.461  -15.999 1.00 95.72 347 A 1 
ATOM 2544 C C   . SER A 1 347 ? 7.621   -7.377  -17.016 1.00 96.14 347 A 1 
ATOM 2545 O O   . SER A 1 347 ? 6.394   -7.377  -17.172 1.00 96.46 347 A 1 
ATOM 2546 C CB  . SER A 1 347 ? 8.733   -7.237  -14.741 1.00 95.47 347 A 1 
ATOM 2547 O OG  . SER A 1 347 ? 7.836   -8.269  -14.375 1.00 95.30 347 A 1 
ATOM 2548 N N   . THR A 1 348 ? 8.410   -8.212  -17.679 1.00 96.11 348 A 1 
ATOM 2549 C CA  . THR A 1 348 ? 7.917   -9.218  -18.634 1.00 95.76 348 A 1 
ATOM 2550 C C   . THR A 1 348 ? 7.031   -10.276 -17.969 1.00 96.47 348 A 1 
ATOM 2551 O O   . THR A 1 348 ? 6.063   -10.748 -18.569 1.00 96.25 348 A 1 
ATOM 2552 C CB  . THR A 1 348 ? 9.091   -9.917  -19.333 1.00 94.41 348 A 1 
ATOM 2553 O OG1 . THR A 1 348 ? 10.046  -10.381 -18.406 1.00 86.79 348 A 1 
ATOM 2554 C CG2 . THR A 1 348 ? 9.813   -8.975  -20.294 1.00 85.07 348 A 1 
ATOM 2555 N N   . GLU A 1 349 ? 7.295   -10.629 -16.722 1.00 95.82 349 A 1 
ATOM 2556 C CA  . GLU A 1 349 ? 6.466   -11.544 -15.938 1.00 95.58 349 A 1 
ATOM 2557 C C   . GLU A 1 349 ? 5.102   -10.919 -15.639 1.00 96.55 349 A 1 
ATOM 2558 O O   . GLU A 1 349 ? 4.067   -11.579 -15.772 1.00 96.36 349 A 1 
ATOM 2559 C CB  . GLU A 1 349 ? 7.136   -11.923 -14.603 1.00 94.56 349 A 1 
ATOM 2560 C CG  . GLU A 1 349 ? 8.503   -12.615 -14.720 1.00 81.81 349 A 1 
ATOM 2561 C CD  . GLU A 1 349 ? 9.662   -11.671 -15.081 1.00 78.75 349 A 1 
ATOM 2562 O OE1 . GLU A 1 349 ? 10.719  -12.206 -15.467 1.00 68.71 349 A 1 
ATOM 2563 O OE2 . GLU A 1 349 ? 9.471   -10.429 -15.008 1.00 69.68 349 A 1 
ATOM 2564 N N   . HIS A 1 350 ? 5.086   -9.638  -15.265 1.00 96.08 350 A 1 
ATOM 2565 C CA  . HIS A 1 350 ? 3.849   -8.930  -14.999 1.00 96.66 350 A 1 
ATOM 2566 C C   . HIS A 1 350 ? 3.042   -8.681  -16.278 1.00 97.20 350 A 1 
ATOM 2567 O O   . HIS A 1 350 ? 1.836   -8.930  -16.291 1.00 97.10 350 A 1 
ATOM 2568 C CB  . HIS A 1 350 ? 4.130   -7.640  -14.222 1.00 96.40 350 A 1 
ATOM 2569 C CG  . HIS A 1 350 ? 2.845   -7.088  -13.675 1.00 95.74 350 A 1 
ATOM 2570 N ND1 . HIS A 1 350 ? 2.016   -7.744  -12.777 1.00 87.93 350 A 1 
ATOM 2571 C CD2 . HIS A 1 350 ? 2.234   -5.936  -14.068 1.00 89.11 350 A 1 
ATOM 2572 C CE1 . HIS A 1 350 ? 0.922   -6.994  -12.651 1.00 90.66 350 A 1 
ATOM 2573 N NE2 . HIS A 1 350 ? 1.013   -5.895  -13.408 1.00 91.21 350 A 1 
ATOM 2574 N N   . PHE A 1 351 ? 3.708   -8.316  -17.381 1.00 97.02 351 A 1 
ATOM 2575 C CA  . PHE A 1 351 ? 3.105   -8.270  -18.712 1.00 97.26 351 A 1 
ATOM 2576 C C   . PHE A 1 351 ? 2.430   -9.605  -19.070 1.00 97.50 351 A 1 
ATOM 2577 O O   . PHE A 1 351 ? 1.267   -9.628  -19.460 1.00 97.58 351 A 1 
ATOM 2578 C CB  . PHE A 1 351 ? 4.181   -7.908  -19.746 1.00 97.31 351 A 1 
ATOM 2579 C CG  . PHE A 1 351 ? 3.712   -8.083  -21.176 1.00 97.51 351 A 1 
ATOM 2580 C CD1 . PHE A 1 351 ? 3.901   -9.313  -21.838 1.00 96.61 351 A 1 
ATOM 2581 C CD2 . PHE A 1 351 ? 3.031   -7.041  -21.822 1.00 97.07 351 A 1 
ATOM 2582 C CE1 . PHE A 1 351 ? 3.402   -9.496  -23.138 1.00 96.61 351 A 1 
ATOM 2583 C CE2 . PHE A 1 351 ? 2.537   -7.223  -23.123 1.00 96.56 351 A 1 
ATOM 2584 C CZ  . PHE A 1 351 ? 2.719   -8.452  -23.780 1.00 96.76 351 A 1 
ATOM 2585 N N   . SER A 1 352 ? 3.132   -10.730 -18.876 1.00 97.34 352 A 1 
ATOM 2586 C CA  . SER A 1 352 ? 2.603   -12.071 -19.169 1.00 97.30 352 A 1 
ATOM 2587 C C   . SER A 1 352 ? 1.381   -12.407 -18.309 1.00 97.30 352 A 1 
ATOM 2588 O O   . SER A 1 352 ? 0.416   -12.993 -18.797 1.00 96.96 352 A 1 
ATOM 2589 C CB  . SER A 1 352 ? 3.685   -13.133 -18.953 1.00 97.23 352 A 1 
ATOM 2590 O OG  . SER A 1 352 ? 4.798   -12.895 -19.792 1.00 86.68 352 A 1 
ATOM 2591 N N   . LYS A 1 353 ? 1.379   -11.994 -17.038 1.00 97.16 353 A 1 
ATOM 2592 C CA  . LYS A 1 353 ? 0.206   -12.132 -16.160 1.00 96.86 353 A 1 
ATOM 2593 C C   . LYS A 1 353 ? -0.991  -11.346 -16.711 1.00 97.20 353 A 1 
ATOM 2594 O O   . LYS A 1 353 ? -2.083  -11.896 -16.807 1.00 96.77 353 A 1 
ATOM 2595 C CB  . LYS A 1 353 ? 0.575   -11.681 -14.736 1.00 96.10 353 A 1 
ATOM 2596 C CG  . LYS A 1 353 ? -0.609  -11.781 -13.760 1.00 94.58 353 A 1 
ATOM 2597 C CD  . LYS A 1 353 ? -0.374  -10.942 -12.498 1.00 91.40 353 A 1 
ATOM 2598 C CE  . LYS A 1 353 ? -1.684  -10.864 -11.706 1.00 85.13 353 A 1 
ATOM 2599 N NZ  . LYS A 1 353 ? -1.736  -9.695  -10.796 1.00 80.65 353 A 1 
ATOM 2600 N N   . VAL A 1 354 ? -0.800  -10.073 -17.051 1.00 96.94 354 A 1 
ATOM 2601 C CA  . VAL A 1 354 ? -1.887  -9.186  -17.500 1.00 96.80 354 A 1 
ATOM 2602 C C   . VAL A 1 354 ? -2.424  -9.610  -18.866 1.00 96.86 354 A 1 
ATOM 2603 O O   . VAL A 1 354 ? -3.641  -9.717  -19.026 1.00 96.82 354 A 1 
ATOM 2604 C CB  . VAL A 1 354 ? -1.434  -7.712  -17.494 1.00 96.75 354 A 1 
ATOM 2605 C CG1 . VAL A 1 354 ? -2.519  -6.778  -18.049 1.00 95.15 354 A 1 
ATOM 2606 C CG2 . VAL A 1 354 ? -1.135  -7.248  -16.064 1.00 95.13 354 A 1 
ATOM 2607 N N   . SER A 1 355 ? -1.550  -9.925  -19.821 1.00 97.43 355 A 1 
ATOM 2608 C CA  . SER A 1 355 ? -1.953  -10.421 -21.145 1.00 97.14 355 A 1 
ATOM 2609 C C   . SER A 1 355 ? -2.710  -11.751 -21.057 1.00 97.15 355 A 1 
ATOM 2610 O O   . SER A 1 355 ? -3.699  -11.940 -21.767 1.00 96.57 355 A 1 
ATOM 2611 C CB  . SER A 1 355 ? -0.742  -10.536 -22.077 1.00 96.12 355 A 1 
ATOM 2612 O OG  . SER A 1 355 ? 0.229   -11.410 -21.545 1.00 84.33 355 A 1 
ATOM 2613 N N   . GLY A 1 356 ? -2.360  -12.620 -20.107 1.00 97.23 356 A 1 
ATOM 2614 C CA  . GLY A 1 356 ? -3.100  -13.850 -19.827 1.00 97.00 356 A 1 
ATOM 2615 C C   . GLY A 1 356 ? -4.576  -13.621 -19.470 1.00 97.20 356 A 1 
ATOM 2616 O O   . GLY A 1 356 ? -5.439  -14.411 -19.863 1.00 96.71 356 A 1 
ATOM 2617 N N   . TYR A 1 357 ? -4.916  -12.511 -18.802 1.00 97.20 357 A 1 
ATOM 2618 C CA  . TYR A 1 357 ? -6.325  -12.161 -18.556 1.00 96.89 357 A 1 
ATOM 2619 C C   . TYR A 1 357 ? -7.069  -11.716 -19.821 1.00 96.92 357 A 1 
ATOM 2620 O O   . TYR A 1 357 ? -8.281  -11.935 -19.914 1.00 96.46 357 A 1 
ATOM 2621 C CB  . TYR A 1 357 ? -6.443  -11.081 -17.478 1.00 96.78 357 A 1 
ATOM 2622 C CG  . TYR A 1 357 ? -6.207  -11.586 -16.070 1.00 96.67 357 A 1 
ATOM 2623 C CD1 . TYR A 1 357 ? -7.176  -12.388 -15.436 1.00 95.10 357 A 1 
ATOM 2624 C CD2 . TYR A 1 357 ? -5.023  -11.249 -15.393 1.00 95.64 357 A 1 
ATOM 2625 C CE1 . TYR A 1 357 ? -6.955  -12.857 -14.128 1.00 94.62 357 A 1 
ATOM 2626 C CE2 . TYR A 1 357 ? -4.795  -11.717 -14.087 1.00 94.71 357 A 1 
ATOM 2627 C CZ  . TYR A 1 357 ? -5.760  -12.521 -13.451 1.00 95.21 357 A 1 
ATOM 2628 O OH  . TYR A 1 357 ? -5.526  -12.973 -12.192 1.00 93.63 357 A 1 
ATOM 2629 N N   . LEU A 1 358 ? -6.379  -11.130 -20.800 1.00 96.73 358 A 1 
ATOM 2630 C CA  . LEU A 1 358 ? -6.976  -10.833 -22.106 1.00 96.56 358 A 1 
ATOM 2631 C C   . LEU A 1 358 ? -7.316  -12.127 -22.852 1.00 96.46 358 A 1 
ATOM 2632 O O   . LEU A 1 358 ? -8.381  -12.227 -23.465 1.00 95.93 358 A 1 
ATOM 2633 C CB  . LEU A 1 358 ? -6.034  -9.947  -22.950 1.00 96.54 358 A 1 
ATOM 2634 C CG  . LEU A 1 358 ? -5.590  -8.627  -22.295 1.00 95.81 358 A 1 
ATOM 2635 C CD1 . LEU A 1 358 ? -4.699  -7.860  -23.269 1.00 93.91 358 A 1 
ATOM 2636 C CD2 . LEU A 1 358 ? -6.782  -7.742  -21.925 1.00 93.98 358 A 1 
ATOM 2637 N N   . ASP A 1 359 ? -6.459  -13.143 -22.748 1.00 96.97 359 A 1 
ATOM 2638 C CA  . ASP A 1 359 ? -6.728  -14.468 -23.307 1.00 96.52 359 A 1 
ATOM 2639 C C   . ASP A 1 359 ? -7.880  -15.170 -22.583 1.00 96.40 359 A 1 
ATOM 2640 O O   . ASP A 1 359 ? -8.763  -15.727 -23.241 1.00 95.89 359 A 1 
ATOM 2641 C CB  . ASP A 1 359 ? -5.456  -15.321 -23.283 1.00 96.26 359 A 1 
ATOM 2642 C CG  . ASP A 1 359 ? -4.385  -14.799 -24.240 1.00 94.50 359 A 1 
ATOM 2643 O OD1 . ASP A 1 359 ? -4.774  -14.180 -25.266 1.00 91.44 359 A 1 
ATOM 2644 O OD2 . ASP A 1 359 ? -3.199  -15.066 -23.966 1.00 91.54 359 A 1 
ATOM 2645 N N   . THR A 1 360 ? -7.950  -15.064 -21.259 1.00 96.43 360 A 1 
ATOM 2646 C CA  . THR A 1 360 ? -9.095  -15.549 -20.472 1.00 95.76 360 A 1 
ATOM 2647 C C   . THR A 1 360 ? -10.396 -14.889 -20.930 1.00 95.77 360 A 1 
ATOM 2648 O O   . THR A 1 360 ? -11.380 -15.586 -21.172 1.00 95.18 360 A 1 
ATOM 2649 C CB  . THR A 1 360 ? -8.880  -15.308 -18.972 1.00 95.46 360 A 1 
ATOM 2650 O OG1 . THR A 1 360 ? -7.709  -15.958 -18.543 1.00 93.14 360 A 1 
ATOM 2651 C CG2 . THR A 1 360 ? -10.020 -15.850 -18.112 1.00 92.98 360 A 1 
ATOM 2652 N N   . ALA A 1 361 ? -10.398 -13.569 -21.143 1.00 96.26 361 A 1 
ATOM 2653 C CA  . ALA A 1 361 ? -11.571 -12.861 -21.653 1.00 95.99 361 A 1 
ATOM 2654 C C   . ALA A 1 361 ? -12.032 -13.395 -23.022 1.00 96.02 361 A 1 
ATOM 2655 O O   . ALA A 1 361 ? -13.232 -13.587 -23.242 1.00 95.57 361 A 1 
ATOM 2656 C CB  . ALA A 1 361 ? -11.245 -11.366 -21.729 1.00 96.02 361 A 1 
ATOM 2657 N N   . ARG A 1 362 ? -11.095 -13.678 -23.931 1.00 96.17 362 A 1 
ATOM 2658 C CA  . ARG A 1 362 ? -11.388 -14.284 -25.243 1.00 95.17 362 A 1 
ATOM 2659 C C   . ARG A 1 362 ? -11.954 -15.697 -25.103 1.00 95.10 362 A 1 
ATOM 2660 O O   . ARG A 1 362 ? -12.922 -16.029 -25.784 1.00 94.70 362 A 1 
ATOM 2661 C CB  . ARG A 1 362 ? -10.123 -14.305 -26.119 1.00 95.08 362 A 1 
ATOM 2662 C CG  . ARG A 1 362 ? -9.646  -12.909 -26.536 1.00 93.38 362 A 1 
ATOM 2663 C CD  . ARG A 1 362 ? -8.297  -12.995 -27.254 1.00 91.96 362 A 1 
ATOM 2664 N NE  . ARG A 1 362 ? -7.729  -11.655 -27.496 1.00 90.47 362 A 1 
ATOM 2665 C CZ  . ARG A 1 362 ? -6.558  -11.186 -27.083 1.00 88.21 362 A 1 
ATOM 2666 N NH1 . ARG A 1 362 ? -5.701  -11.889 -26.389 1.00 80.92 362 A 1 
ATOM 2667 N NH2 . ARG A 1 362 ? -6.220  -9.961  -27.367 1.00 84.25 362 A 1 
ATOM 2668 N N   . GLN A 1 363 ? -11.393 -16.513 -24.213 1.00 95.67 363 A 1 
ATOM 2669 C CA  . GLN A 1 363 ? -11.847 -17.883 -23.949 1.00 95.18 363 A 1 
ATOM 2670 C C   . GLN A 1 363 ? -13.252 -17.922 -23.330 1.00 94.79 363 A 1 
ATOM 2671 O O   . GLN A 1 363 ? -14.057 -18.784 -23.691 1.00 93.83 363 A 1 
ATOM 2672 C CB  . GLN A 1 363 ? -10.850 -18.582 -23.017 1.00 95.17 363 A 1 
ATOM 2673 C CG  . GLN A 1 363 ? -9.512  -18.893 -23.704 1.00 90.13 363 A 1 
ATOM 2674 C CD  . GLN A 1 363 ? -8.449  -19.373 -22.719 1.00 87.24 363 A 1 
ATOM 2675 O OE1 . GLN A 1 363 ? -8.711  -19.795 -21.604 1.00 80.85 363 A 1 
ATOM 2676 N NE2 . GLN A 1 363 ? -7.192  -19.346 -23.094 1.00 78.39 363 A 1 
ATOM 2677 N N   . GLU A 1 364 ? -13.574 -16.971 -22.459 1.00 94.69 364 A 1 
ATOM 2678 C CA  . GLU A 1 364 ? -14.910 -16.793 -21.873 1.00 93.76 364 A 1 
ATOM 2679 C C   . GLU A 1 364 ? -15.921 -16.173 -22.862 1.00 93.95 364 A 1 
ATOM 2680 O O   . GLU A 1 364 ? -17.099 -16.032 -22.541 1.00 92.56 364 A 1 
ATOM 2681 C CB  . GLU A 1 364 ? -14.804 -15.962 -20.578 1.00 93.38 364 A 1 
ATOM 2682 C CG  . GLU A 1 364 ? -14.113 -16.717 -19.418 1.00 92.08 364 A 1 
ATOM 2683 C CD  . GLU A 1 364 ? -14.053 -15.910 -18.103 1.00 92.03 364 A 1 
ATOM 2684 O OE1 . GLU A 1 364 ? -13.393 -16.370 -17.146 1.00 86.75 364 A 1 
ATOM 2685 O OE2 . GLU A 1 364 ? -14.690 -14.836 -17.995 1.00 87.94 364 A 1 
ATOM 2686 N N   . GLY A 1 365 ? -15.489 -15.799 -24.072 1.00 95.05 365 A 1 
ATOM 2687 C CA  . GLY A 1 365 ? -16.350 -15.180 -25.088 1.00 94.72 365 A 1 
ATOM 2688 C C   . GLY A 1 365 ? -16.801 -13.761 -24.725 1.00 95.15 365 A 1 
ATOM 2689 O O   . GLY A 1 365 ? -17.822 -13.288 -25.232 1.00 93.44 365 A 1 
ATOM 2690 N N   . LEU A 1 366 ? -16.067 -13.076 -23.856 1.00 94.48 366 A 1 
ATOM 2691 C CA  . LEU A 1 366 ? -16.359 -11.708 -23.441 1.00 94.43 366 A 1 
ATOM 2692 C C   . LEU A 1 366 ? -16.011 -10.713 -24.549 1.00 94.26 366 A 1 
ATOM 2693 O O   . LEU A 1 366 ? -15.077 -10.888 -25.331 1.00 92.64 366 A 1 
ATOM 2694 C CB  . LEU A 1 366 ? -15.620 -11.371 -22.138 1.00 94.67 366 A 1 
ATOM 2695 C CG  . LEU A 1 366 ? -16.025 -12.236 -20.934 1.00 94.67 366 A 1 
ATOM 2696 C CD1 . LEU A 1 366 ? -15.148 -11.867 -19.740 1.00 92.27 366 A 1 
ATOM 2697 C CD2 . LEU A 1 366 ? -17.487 -12.016 -20.529 1.00 92.71 366 A 1 
ATOM 2698 N N   . ARG A 1 367 ? -16.773 -9.625  -24.613 1.00 93.62 367 A 1 
ATOM 2699 C CA  . ARG A 1 367 ? -16.591 -8.609  -25.650 1.00 93.51 367 A 1 
ATOM 2700 C C   . ARG A 1 367 ? -15.715 -7.463  -25.153 1.00 94.86 367 A 1 
ATOM 2701 O O   . ARG A 1 367 ? -16.161 -6.648  -24.342 1.00 93.32 367 A 1 
ATOM 2702 C CB  . ARG A 1 367 ? -17.953 -8.158  -26.187 1.00 91.30 367 A 1 
ATOM 2703 C CG  . ARG A 1 367 ? -17.779 -7.154  -27.333 1.00 81.24 367 A 1 
ATOM 2704 C CD  . ARG A 1 367 ? -19.123 -6.862  -28.010 1.00 75.38 367 A 1 
ATOM 2705 N NE  . ARG A 1 367 ? -18.993 -5.754  -28.964 1.00 67.12 367 A 1 
ATOM 2706 C CZ  . ARG A 1 367 ? -19.945 -5.281  -29.758 1.00 58.52 367 A 1 
ATOM 2707 N NH1 . ARG A 1 367 ? -21.141 -5.801  -29.779 1.00 53.10 367 A 1 
ATOM 2708 N NH2 . ARG A 1 367 ? -19.706 -4.270  -30.545 1.00 50.92 367 A 1 
ATOM 2709 N N   . MET A 1 368 ? -14.527 -7.342  -25.744 1.00 94.40 368 A 1 
ATOM 2710 C CA  . MET A 1 368 ? -13.696 -6.143  -25.658 1.00 94.43 368 A 1 
ATOM 2711 C C   . MET A 1 368 ? -14.346 -5.034  -26.491 1.00 94.08 368 A 1 
ATOM 2712 O O   . MET A 1 368 ? -14.666 -5.231  -27.663 1.00 90.86 368 A 1 
ATOM 2713 C CB  . MET A 1 368 ? -12.267 -6.459  -26.123 1.00 92.94 368 A 1 
ATOM 2714 C CG  . MET A 1 368 ? -11.622 -7.532  -25.228 1.00 88.31 368 A 1 
ATOM 2715 S SD  . MET A 1 368 ? -10.057 -8.177  -25.856 1.00 87.48 368 A 1 
ATOM 2716 C CE  . MET A 1 368 ? -9.747  -9.483  -24.641 1.00 79.07 368 A 1 
ATOM 2717 N N   . VAL A 1 369 ? -14.645 -3.900  -25.858 1.00 94.44 369 A 1 
ATOM 2718 C CA  . VAL A 1 369 ? -15.230 -2.715  -26.510 1.00 93.39 369 A 1 
ATOM 2719 C C   . VAL A 1 369 ? -14.190 -1.643  -26.809 1.00 93.92 369 A 1 
ATOM 2720 O O   . VAL A 1 369 ? -14.450 -0.783  -27.638 1.00 91.56 369 A 1 
ATOM 2721 C CB  . VAL A 1 369 ? -16.405 -2.112  -25.713 1.00 91.14 369 A 1 
ATOM 2722 C CG1 . VAL A 1 369 ? -17.583 -3.087  -25.704 1.00 83.61 369 A 1 
ATOM 2723 C CG2 . VAL A 1 369 ? -16.078 -1.748  -24.268 1.00 83.44 369 A 1 
ATOM 2724 N N   . GLN A 1 370 ? -13.047 -1.713  -26.158 1.00 93.72 370 A 1 
ATOM 2725 C CA  . GLN A 1 370 ? -11.873 -0.874  -26.383 1.00 93.94 370 A 1 
ATOM 2726 C C   . GLN A 1 370 ? -10.619 -1.699  -26.094 1.00 94.89 370 A 1 
ATOM 2727 O O   . GLN A 1 370 ? -10.641 -2.510  -25.167 1.00 93.44 370 A 1 
ATOM 2728 C CB  . GLN A 1 370 ? -11.959 0.345   -25.447 1.00 92.23 370 A 1 
ATOM 2729 C CG  . GLN A 1 370 ? -10.799 1.336   -25.619 1.00 85.87 370 A 1 
ATOM 2730 C CD  . GLN A 1 370 ? -10.765 1.955   -27.012 1.00 84.53 370 A 1 
ATOM 2731 O OE1 . GLN A 1 370 ? -11.794 2.201   -27.629 1.00 76.66 370 A 1 
ATOM 2732 N NE2 . GLN A 1 370 ? -9.607  2.218   -27.558 1.00 72.23 370 A 1 
ATOM 2733 N N   . GLY A 1 371 ? -9.542  -1.479  -26.846 1.00 93.70 371 A 1 
ATOM 2734 C CA  . GLY A 1 371 ? -8.251  -2.136  -26.635 1.00 93.60 371 A 1 
ATOM 2735 C C   . GLY A 1 371 ? -8.314  -3.658  -26.804 1.00 94.01 371 A 1 
ATOM 2736 O O   . GLY A 1 371 ? -9.076  -4.181  -27.621 1.00 90.62 371 A 1 
ATOM 2737 N N   . GLY A 1 372 ? -7.519  -4.372  -26.008 1.00 93.25 372 A 1 
ATOM 2738 C CA  . GLY A 1 372 ? -7.422  -5.832  -26.045 1.00 93.34 372 A 1 
ATOM 2739 C C   . GLY A 1 372 ? -6.164  -6.365  -26.724 1.00 94.65 372 A 1 
ATOM 2740 O O   . GLY A 1 372 ? -5.963  -7.582  -26.740 1.00 92.30 372 A 1 
ATOM 2741 N N   . ASP A 1 373 ? -5.327  -5.479  -27.250 1.00 94.71 373 A 1 
ATOM 2742 C CA  . ASP A 1 373 ? -4.068  -5.818  -27.899 1.00 95.11 373 A 1 
ATOM 2743 C C   . ASP A 1 373 ? -2.862  -5.482  -27.013 1.00 96.09 373 A 1 
ATOM 2744 O O   . ASP A 1 373 ? -2.940  -4.731  -26.030 1.00 95.50 373 A 1 
ATOM 2745 C CB  . ASP A 1 373 ? -3.991  -5.161  -29.284 1.00 93.70 373 A 1 
ATOM 2746 C CG  . ASP A 1 373 ? -5.078  -5.670  -30.229 1.00 89.97 373 A 1 
ATOM 2747 O OD1 . ASP A 1 373 ? -5.289  -6.907  -30.258 1.00 84.39 373 A 1 
ATOM 2748 O OD2 . ASP A 1 373 ? -5.712  -4.826  -30.900 1.00 83.09 373 A 1 
ATOM 2749 N N   . THR A 1 374 ? -1.735  -6.084  -27.359 1.00 95.79 374 A 1 
ATOM 2750 C CA  . THR A 1 374 ? -0.453  -5.896  -26.682 1.00 96.25 374 A 1 
ATOM 2751 C C   . THR A 1 374 ? 0.628   -5.596  -27.708 1.00 96.02 374 A 1 
ATOM 2752 O O   . THR A 1 374 ? 0.563   -6.083  -28.839 1.00 94.81 374 A 1 
ATOM 2753 C CB  . THR A 1 374 ? -0.051  -7.128  -25.861 1.00 96.07 374 A 1 
ATOM 2754 O OG1 . THR A 1 374 ? 0.132   -8.255  -26.691 1.00 93.84 374 A 1 
ATOM 2755 C CG2 . THR A 1 374 ? -1.088  -7.504  -24.807 1.00 92.56 374 A 1 
ATOM 2756 N N   . GLU A 1 375 ? 1.660   -4.851  -27.313 1.00 96.31 375 A 1 
ATOM 2757 C CA  . GLU A 1 375 ? 2.742   -4.442  -28.204 1.00 95.85 375 A 1 
ATOM 2758 C C   . GLU A 1 375 ? 4.101   -4.730  -27.572 1.00 96.26 375 A 1 
ATOM 2759 O O   . GLU A 1 375 ? 4.304   -4.553  -26.370 1.00 95.25 375 A 1 
ATOM 2760 C CB  . GLU A 1 375 ? 2.602   -2.953  -28.572 1.00 94.51 375 A 1 
ATOM 2761 C CG  . GLU A 1 375 ? 1.311   -2.647  -29.349 1.00 89.46 375 A 1 
ATOM 2762 C CD  . GLU A 1 375 ? 1.124   -1.156  -29.654 1.00 87.94 375 A 1 
ATOM 2763 O OE1 . GLU A 1 375 ? -0.055  -0.753  -29.811 1.00 78.51 375 A 1 
ATOM 2764 O OE2 . GLU A 1 375 ? 2.149   -0.441  -29.737 1.00 80.14 375 A 1 
ATOM 2765 N N   . GLN A 1 376 ? 5.043   -5.194  -28.392 1.00 95.87 376 A 1 
ATOM 2766 C CA  . GLN A 1 376 ? 6.462   -5.372  -28.046 1.00 95.91 376 A 1 
ATOM 2767 C C   . GLN A 1 376 ? 6.741   -6.256  -26.806 1.00 96.44 376 A 1 
ATOM 2768 O O   . GLN A 1 376 ? 7.866   -6.294  -26.319 1.00 94.75 376 A 1 
ATOM 2769 C CB  . GLN A 1 376 ? 7.150   -3.995  -27.954 1.00 95.33 376 A 1 
ATOM 2770 C CG  . GLN A 1 376 ? 6.977   -3.149  -29.235 1.00 93.70 376 A 1 
ATOM 2771 C CD  . GLN A 1 376 ? 7.569   -1.754  -29.105 1.00 91.45 376 A 1 
ATOM 2772 O OE1 . GLN A 1 376 ? 8.405   -1.457  -28.273 1.00 84.28 376 A 1 
ATOM 2773 N NE2 . GLN A 1 376 ? 7.159   -0.826  -29.942 1.00 82.24 376 A 1 
ATOM 2774 N N   . GLY A 1 377 ? 5.739   -6.982  -26.302 1.00 95.84 377 A 1 
ATOM 2775 C CA  . GLY A 1 377 ? 5.883   -7.809  -25.097 1.00 96.00 377 A 1 
ATOM 2776 C C   . GLY A 1 377 ? 6.024   -7.021  -23.785 1.00 96.57 377 A 1 
ATOM 2777 O O   . GLY A 1 377 ? 6.385   -7.618  -22.773 1.00 94.76 377 A 1 
ATOM 2778 N N   . VAL A 1 378 ? 5.752   -5.707  -23.808 1.00 96.64 378 A 1 
ATOM 2779 C CA  . VAL A 1 378 ? 5.855   -4.818  -22.633 1.00 96.69 378 A 1 
ATOM 2780 C C   . VAL A 1 378 ? 4.676   -3.853  -22.496 1.00 97.11 378 A 1 
ATOM 2781 O O   . VAL A 1 378 ? 4.396   -3.398  -21.391 1.00 96.42 378 A 1 
ATOM 2782 C CB  . VAL A 1 378 ? 7.185   -4.035  -22.622 1.00 95.90 378 A 1 
ATOM 2783 C CG1 . VAL A 1 378 ? 8.392   -4.979  -22.582 1.00 93.56 378 A 1 
ATOM 2784 C CG2 . VAL A 1 378 ? 7.347   -3.095  -23.822 1.00 93.03 378 A 1 
ATOM 2785 N N   . TYR A 1 379 ? 3.959   -3.566  -23.572 1.00 97.02 379 A 1 
ATOM 2786 C CA  . TYR A 1 379 ? 2.806   -2.673  -23.566 1.00 96.98 379 A 1 
ATOM 2787 C C   . TYR A 1 379 ? 1.496   -3.457  -23.615 1.00 97.06 379 A 1 
ATOM 2788 O O   . TYR A 1 379 ? 1.351   -4.405  -24.390 1.00 96.55 379 A 1 
ATOM 2789 C CB  . TYR A 1 379 ? 2.898   -1.681  -24.727 1.00 96.72 379 A 1 
ATOM 2790 C CG  . TYR A 1 379 ? 4.130   -0.797  -24.700 1.00 96.83 379 A 1 
ATOM 2791 C CD1 . TYR A 1 379 ? 4.187   0.302   -23.826 1.00 95.19 379 A 1 
ATOM 2792 C CD2 . TYR A 1 379 ? 5.224   -1.077  -25.542 1.00 95.80 379 A 1 
ATOM 2793 C CE1 . TYR A 1 379 ? 5.337   1.116   -23.783 1.00 94.89 379 A 1 
ATOM 2794 C CE2 . TYR A 1 379 ? 6.378   -0.266  -25.502 1.00 95.14 379 A 1 
ATOM 2795 C CZ  . TYR A 1 379 ? 6.436   0.829   -24.617 1.00 95.62 379 A 1 
ATOM 2796 O OH  . TYR A 1 379 ? 7.552   1.601   -24.561 1.00 94.10 379 A 1 
ATOM 2797 N N   . VAL A 1 380 ? 0.515   -3.026  -22.816 1.00 96.07 380 A 1 
ATOM 2798 C CA  . VAL A 1 380 ? -0.862  -3.537  -22.838 1.00 96.02 380 A 1 
ATOM 2799 C C   . VAL A 1 380 ? -1.798  -2.353  -23.054 1.00 95.90 380 A 1 
ATOM 2800 O O   . VAL A 1 380 ? -1.786  -1.402  -22.273 1.00 95.69 380 A 1 
ATOM 2801 C CB  . VAL A 1 380 ? -1.216  -4.294  -21.540 1.00 96.07 380 A 1 
ATOM 2802 C CG1 . VAL A 1 380 ? -2.641  -4.865  -21.610 1.00 93.98 380 A 1 
ATOM 2803 C CG2 . VAL A 1 380 ? -0.260  -5.462  -21.276 1.00 94.11 380 A 1 
ATOM 2804 N N   . GLN A 1 381 ? -2.615  -2.413  -24.102 1.00 96.58 381 A 1 
ATOM 2805 C CA  . GLN A 1 381 ? -3.571  -1.349  -24.386 1.00 96.30 381 A 1 
ATOM 2806 C C   . GLN A 1 381 ? -4.628  -1.254  -23.276 1.00 96.56 381 A 1 
ATOM 2807 O O   . GLN A 1 381 ? -5.113  -2.286  -22.799 1.00 96.34 381 A 1 
ATOM 2808 C CB  . GLN A 1 381 ? -4.251  -1.586  -25.738 1.00 95.18 381 A 1 
ATOM 2809 C CG  . GLN A 1 381 ? -3.295  -1.330  -26.915 1.00 90.65 381 A 1 
ATOM 2810 C CD  . GLN A 1 381 ? -3.965  -1.536  -28.268 1.00 90.49 381 A 1 
ATOM 2811 O OE1 . GLN A 1 381 ? -5.112  -1.955  -28.379 1.00 83.60 381 A 1 
ATOM 2812 N NE2 . GLN A 1 381 ? -3.267  -1.255  -29.344 1.00 82.44 381 A 1 
ATOM 2813 N N   . PRO A 1 382 ? -5.063  -0.043  -22.891 1.00 96.52 382 A 1 
ATOM 2814 C CA  . PRO A 1 382 ? -6.204  0.139   -22.004 1.00 96.25 382 A 1 
ATOM 2815 C C   . PRO A 1 382 ? -7.435  -0.572  -22.557 1.00 96.33 382 A 1 
ATOM 2816 O O   . PRO A 1 382 ? -7.943  -0.246  -23.637 1.00 95.02 382 A 1 
ATOM 2817 C CB  . PRO A 1 382 ? -6.410  1.645   -21.898 1.00 95.02 382 A 1 
ATOM 2818 C CG  . PRO A 1 382 ? -5.017  2.194   -22.149 1.00 92.05 382 A 1 
ATOM 2819 C CD  . PRO A 1 382 ? -4.460  1.236   -23.193 1.00 95.57 382 A 1 
ATOM 2820 N N   . THR A 1 383 ? -7.890  -1.583  -21.822 1.00 96.55 383 A 1 
ATOM 2821 C CA  . THR A 1 383 ? -8.891  -2.531  -22.307 1.00 96.79 383 A 1 
ATOM 2822 C C   . THR A 1 383 ? -10.168 -2.431  -21.485 1.00 97.16 383 A 1 
ATOM 2823 O O   . THR A 1 383 ? -10.152 -2.552  -20.263 1.00 96.93 383 A 1 
ATOM 2824 C CB  . THR A 1 383 ? -8.328  -3.958  -22.305 1.00 96.58 383 A 1 
ATOM 2825 O OG1 . THR A 1 383 ? -7.217  -4.026  -23.165 1.00 93.92 383 A 1 
ATOM 2826 C CG2 . THR A 1 383 ? -9.341  -4.975  -22.830 1.00 94.20 383 A 1 
ATOM 2827 N N   . ILE A 1 384 ? -11.303 -2.256  -22.171 1.00 96.35 384 A 1 
ATOM 2828 C CA  . ILE A 1 384 ? -12.635 -2.254  -21.556 1.00 96.62 384 A 1 
ATOM 2829 C C   . ILE A 1 384 ? -13.393 -3.496  -22.022 1.00 96.54 384 A 1 
ATOM 2830 O O   . ILE A 1 384 ? -13.627 -3.683  -23.218 1.00 95.90 384 A 1 
ATOM 2831 C CB  . ILE A 1 384 ? -13.403 -0.946  -21.842 1.00 96.81 384 A 1 
ATOM 2832 C CG1 . ILE A 1 384 ? -12.578 0.297   -21.428 1.00 96.11 384 A 1 
ATOM 2833 C CG2 . ILE A 1 384 ? -14.759 -0.974  -21.109 1.00 96.28 384 A 1 
ATOM 2834 C CD1 . ILE A 1 384 ? -13.240 1.636   -21.765 1.00 94.60 384 A 1 
ATOM 2835 N N   . ILE A 1 385 ? -13.809 -4.338  -21.073 1.00 96.98 385 A 1 
ATOM 2836 C CA  . ILE A 1 385 ? -14.464 -5.625  -21.329 1.00 97.06 385 A 1 
ATOM 2837 C C   . ILE A 1 385 ? -15.883 -5.581  -20.770 1.00 96.84 385 A 1 
ATOM 2838 O O   . ILE A 1 385 ? -16.079 -5.397  -19.567 1.00 96.11 385 A 1 
ATOM 2839 C CB  . ILE A 1 385 ? -13.650 -6.796  -20.732 1.00 97.04 385 A 1 
ATOM 2840 C CG1 . ILE A 1 385 ? -12.169 -6.738  -21.185 1.00 96.04 385 A 1 
ATOM 2841 C CG2 . ILE A 1 385 ? -14.306 -8.132  -21.138 1.00 96.28 385 A 1 
ATOM 2842 C CD1 . ILE A 1 385 ? -11.288 -7.857  -20.634 1.00 94.32 385 A 1 
ATOM 2843 N N   . LYS A 1 386 ? -16.890 -5.766  -21.626 1.00 95.59 386 A 1 
ATOM 2844 C CA  . LYS A 1 386 ? -18.298 -5.782  -21.207 1.00 94.72 386 A 1 
ATOM 2845 C C   . LYS A 1 386 ? -18.858 -7.188  -21.054 1.00 95.23 386 A 1 
ATOM 2846 O O   . LYS A 1 386 ? -18.412 -8.116  -21.724 1.00 94.19 386 A 1 
ATOM 2847 C CB  . LYS A 1 386 ? -19.156 -4.889  -22.116 1.00 91.14 386 A 1 
ATOM 2848 C CG  . LYS A 1 386 ? -19.480 -5.512  -23.479 1.00 85.38 386 A 1 
ATOM 2849 C CD  . LYS A 1 386 ? -20.368 -4.540  -24.260 1.00 85.34 386 A 1 
ATOM 2850 C CE  . LYS A 1 386 ? -20.901 -5.158  -25.547 1.00 76.96 386 A 1 
ATOM 2851 N NZ  . LYS A 1 386 ? -21.821 -4.205  -26.218 1.00 70.36 386 A 1 
ATOM 2852 N N   . GLY A 1 387 ? -19.902 -7.302  -20.233 1.00 92.65 387 A 1 
ATOM 2853 C CA  . GLY A 1 387 ? -20.590 -8.573  -19.988 1.00 92.32 387 A 1 
ATOM 2854 C C   . GLY A 1 387 ? -19.884 -9.472  -18.975 1.00 93.80 387 A 1 
ATOM 2855 O O   . GLY A 1 387 ? -20.186 -10.655 -18.926 1.00 91.68 387 A 1 
ATOM 2856 N N   . VAL A 1 388 ? -18.973 -8.907  -18.194 1.00 94.52 388 A 1 
ATOM 2857 C CA  . VAL A 1 388 ? -18.296 -9.635  -17.115 1.00 94.86 388 A 1 
ATOM 2858 C C   . VAL A 1 388 ? -19.288 -9.893  -15.980 1.00 94.87 388 A 1 
ATOM 2859 O O   . VAL A 1 388 ? -19.957 -8.970  -15.509 1.00 94.14 388 A 1 
ATOM 2860 C CB  . VAL A 1 388 ? -17.055 -8.866  -16.626 1.00 94.94 388 A 1 
ATOM 2861 C CG1 . VAL A 1 388 ? -16.308 -9.641  -15.537 1.00 92.22 388 A 1 
ATOM 2862 C CG2 . VAL A 1 388 ? -16.070 -8.614  -17.779 1.00 91.78 388 A 1 
ATOM 2863 N N   . THR A 1 389 ? -19.396 -11.144 -15.552 1.00 94.51 389 A 1 
ATOM 2864 C CA  . THR A 1 389 ? -20.284 -11.580 -14.468 1.00 93.90 389 A 1 
ATOM 2865 C C   . THR A 1 389 ? -19.479 -12.002 -13.232 1.00 94.33 389 A 1 
ATOM 2866 O O   . THR A 1 389 ? -18.277 -12.245 -13.346 1.00 94.18 389 A 1 
ATOM 2867 C CB  . THR A 1 389 ? -21.224 -12.717 -14.909 1.00 93.18 389 A 1 
ATOM 2868 O OG1 . THR A 1 389 ? -20.536 -13.939 -15.031 1.00 91.23 389 A 1 
ATOM 2869 C CG2 . THR A 1 389 ? -21.951 -12.438 -16.228 1.00 89.59 389 A 1 
ATOM 2870 N N   . PRO A 1 390 ? -20.116 -12.118 -12.054 1.00 95.36 390 A 1 
ATOM 2871 C CA  . PRO A 1 390 ? -19.439 -12.576 -10.841 1.00 94.74 390 A 1 
ATOM 2872 C C   . PRO A 1 390 ? -18.755 -13.949 -10.935 1.00 94.49 390 A 1 
ATOM 2873 O O   . PRO A 1 390 ? -17.898 -14.248 -10.106 1.00 93.13 390 A 1 
ATOM 2874 C CB  . PRO A 1 390 ? -20.527 -12.590 -9.765  1.00 94.44 390 A 1 
ATOM 2875 C CG  . PRO A 1 390 ? -21.478 -11.492 -10.214 1.00 94.06 390 A 1 
ATOM 2876 C CD  . PRO A 1 390 ? -21.463 -11.678 -11.730 1.00 95.18 390 A 1 
ATOM 2877 N N   . GLU A 1 391 ? -19.109 -14.781 -11.907 1.00 94.35 391 A 1 
ATOM 2878 C CA  . GLU A 1 391 ? -18.523 -16.105 -12.129 1.00 93.75 391 A 1 
ATOM 2879 C C   . GLU A 1 391 ? -17.174 -16.043 -12.868 1.00 94.01 391 A 1 
ATOM 2880 O O   . GLU A 1 391 ? -16.405 -16.997 -12.801 1.00 92.64 391 A 1 
ATOM 2881 C CB  . GLU A 1 391 ? -19.501 -16.999 -12.908 1.00 93.21 391 A 1 
ATOM 2882 C CG  . GLU A 1 391 ? -20.863 -17.231 -12.211 1.00 88.77 391 A 1 
ATOM 2883 C CD  . GLU A 1 391 ? -21.771 -15.985 -12.146 1.00 83.56 391 A 1 
ATOM 2884 O OE1 . GLU A 1 391 ? -22.575 -15.892 -11.191 1.00 73.21 391 A 1 
ATOM 2885 O OE2 . GLU A 1 391 ? -21.641 -15.095 -13.025 1.00 73.54 391 A 1 
ATOM 2886 N N   . SER A 1 392 ? -16.877 -14.936 -13.544 1.00 94.20 392 A 1 
ATOM 2887 C CA  . SER A 1 392 ? -15.635 -14.766 -14.301 1.00 93.99 392 A 1 
ATOM 2888 C C   . SER A 1 392 ? -14.429 -14.519 -13.381 1.00 94.23 392 A 1 
ATOM 2889 O O   . SER A 1 392 ? -14.507 -13.744 -12.420 1.00 93.76 392 A 1 
ATOM 2890 C CB  . SER A 1 392 ? -15.793 -13.616 -15.297 1.00 93.70 392 A 1 
ATOM 2891 O OG  . SER A 1 392 ? -14.599 -13.363 -16.003 1.00 89.47 392 A 1 
ATOM 2892 N N   . ALA A 1 393 ? -13.287 -15.088 -13.745 1.00 93.52 393 A 1 
ATOM 2893 C CA  . ALA A 1 393 ? -12.007 -14.772 -13.105 1.00 93.02 393 A 1 
ATOM 2894 C C   . ALA A 1 393 ? -11.698 -13.266 -13.161 1.00 94.16 393 A 1 
ATOM 2895 O O   . ALA A 1 393 ? -11.209 -12.686 -12.190 1.00 93.18 393 A 1 
ATOM 2896 C CB  . ALA A 1 393 ? -10.911 -15.593 -13.794 1.00 91.97 393 A 1 
ATOM 2897 N N   . LEU A 1 394 ? -12.086 -12.582 -14.251 1.00 93.37 394 A 1 
ATOM 2898 C CA  . LEU A 1 394 ? -11.887 -11.140 -14.414 1.00 94.20 394 A 1 
ATOM 2899 C C   . LEU A 1 394 ? -12.683 -10.308 -13.397 1.00 94.57 394 A 1 
ATOM 2900 O O   . LEU A 1 394 ? -12.287 -9.188  -13.074 1.00 93.17 394 A 1 
ATOM 2901 C CB  . LEU A 1 394 ? -12.267 -10.710 -15.837 1.00 94.42 394 A 1 
ATOM 2902 C CG  . LEU A 1 394 ? -11.230 -11.078 -16.920 1.00 93.62 394 A 1 
ATOM 2903 C CD1 . LEU A 1 394 ? -11.334 -12.525 -17.383 1.00 87.79 394 A 1 
ATOM 2904 C CD2 . LEU A 1 394 ? -11.452 -10.182 -18.138 1.00 88.33 394 A 1 
ATOM 2905 N N   . PHE A 1 395 ? -13.803 -10.821 -12.876 1.00 94.32 395 A 1 
ATOM 2906 C CA  . PHE A 1 395 ? -14.567 -10.160 -11.816 1.00 94.10 395 A 1 
ATOM 2907 C C   . PHE A 1 395 ? -13.930 -10.378 -10.439 1.00 94.44 395 A 1 
ATOM 2908 O O   . PHE A 1 395 ? -13.974 -9.479  -9.596  1.00 93.46 395 A 1 
ATOM 2909 C CB  . PHE A 1 395 ? -16.018 -10.656 -11.840 1.00 93.56 395 A 1 
ATOM 2910 C CG  . PHE A 1 395 ? -16.948 -9.885  -10.924 1.00 93.65 395 A 1 
ATOM 2911 C CD1 . PHE A 1 395 ? -17.073 -10.245 -9.571  1.00 91.07 395 A 1 
ATOM 2912 C CD2 . PHE A 1 395 ? -17.696 -8.804  -11.429 1.00 91.25 395 A 1 
ATOM 2913 C CE1 . PHE A 1 395 ? -17.942 -9.532  -8.724  1.00 89.16 395 A 1 
ATOM 2914 C CE2 . PHE A 1 395 ? -18.569 -8.097  -10.585 1.00 89.18 395 A 1 
ATOM 2915 C CZ  . PHE A 1 395 ? -18.693 -8.458  -9.232  1.00 91.10 395 A 1 
ATOM 2916 N N   . ARG A 1 396 ? -13.359 -11.563 -10.212 1.00 93.77 396 A 1 
ATOM 2917 C CA  . ARG A 1 396 ? -12.892 -12.021 -8.897  1.00 93.00 396 A 1 
ATOM 2918 C C   . ARG A 1 396 ? -11.449 -11.644 -8.602  1.00 93.64 396 A 1 
ATOM 2919 O O   . ARG A 1 396 ? -11.147 -11.150 -7.514  1.00 92.24 396 A 1 
ATOM 2920 C CB  . ARG A 1 396 ? -13.073 -13.547 -8.803  1.00 91.20 396 A 1 
ATOM 2921 C CG  . ARG A 1 396 ? -14.535 -14.015 -8.893  1.00 88.58 396 A 1 
ATOM 2922 C CD  . ARG A 1 396 ? -15.339 -13.548 -7.675  1.00 87.34 396 A 1 
ATOM 2923 N NE  . ARG A 1 396 ? -16.757 -13.935 -7.771  1.00 86.65 396 A 1 
ATOM 2924 C CZ  . ARG A 1 396 ? -17.702 -13.524 -6.953  1.00 85.59 396 A 1 
ATOM 2925 N NH1 . ARG A 1 396 ? -17.444 -12.814 -5.898  1.00 76.43 396 A 1 
ATOM 2926 N NH2 . ARG A 1 396 ? -18.952 -13.794 -7.187  1.00 78.13 396 A 1 
ATOM 2927 N N   . GLU A 1 397 ? -10.562 -11.881 -9.556  1.00 91.56 397 A 1 
ATOM 2928 C CA  . GLU A 1 397 ? -9.123  -11.820 -9.348  1.00 91.90 397 A 1 
ATOM 2929 C C   . GLU A 1 397 ? -8.558  -10.418 -9.578  1.00 92.74 397 A 1 
ATOM 2930 O O   . GLU A 1 397 ? -9.027  -9.647  -10.424 1.00 91.90 397 A 1 
ATOM 2931 C CB  . GLU A 1 397 ? -8.420  -12.854 -10.227 1.00 92.06 397 A 1 
ATOM 2932 C CG  . GLU A 1 397 ? -8.852  -14.293 -9.884  1.00 91.26 397 A 1 
ATOM 2933 C CD  . GLU A 1 397 ? -8.132  -15.353 -10.725 1.00 90.94 397 A 1 
ATOM 2934 O OE1 . GLU A 1 397 ? -8.575  -16.521 -10.661 1.00 83.51 397 A 1 
ATOM 2935 O OE2 . GLU A 1 397 ? -7.142  -15.002 -11.399 1.00 85.72 397 A 1 
ATOM 2936 N N   . GLU A 1 398 ? -7.521  -10.078 -8.834  1.00 93.89 398 A 1 
ATOM 2937 C CA  . GLU A 1 398 ? -6.757  -8.853  -9.047  1.00 94.24 398 A 1 
ATOM 2938 C C   . GLU A 1 398 ? -5.858  -9.001  -10.282 1.00 94.47 398 A 1 
ATOM 2939 O O   . GLU A 1 398 ? -4.870  -9.743  -10.273 1.00 93.14 398 A 1 
ATOM 2940 C CB  . GLU A 1 398 ? -5.963  -8.502  -7.789  1.00 93.20 398 A 1 
ATOM 2941 C CG  . GLU A 1 398 ? -5.216  -7.174  -7.963  1.00 89.88 398 A 1 
ATOM 2942 C CD  . GLU A 1 398 ? -4.400  -6.827  -6.716  1.00 89.18 398 A 1 
ATOM 2943 O OE1 . GLU A 1 398 ? -4.574  -5.709  -6.196  1.00 81.33 398 A 1 
ATOM 2944 O OE2 . GLU A 1 398 ? -3.603  -7.681  -6.265  1.00 83.99 398 A 1 
ATOM 2945 N N   . ILE A 1 399 ? -6.206  -8.261  -11.337 1.00 94.00 399 A 1 
ATOM 2946 C CA  . ILE A 1 399 ? -5.433  -8.223  -12.588 1.00 93.85 399 A 1 
ATOM 2947 C C   . ILE A 1 399 ? -4.167  -7.384  -12.387 1.00 93.96 399 A 1 
ATOM 2948 O O   . ILE A 1 399 ? -3.072  -7.867  -12.668 1.00 92.45 399 A 1 
ATOM 2949 C CB  . ILE A 1 399 ? -6.317  -7.721  -13.757 1.00 93.75 399 A 1 
ATOM 2950 C CG1 . ILE A 1 399 ? -7.530  -8.663  -13.947 1.00 92.85 399 A 1 
ATOM 2951 C CG2 . ILE A 1 399 ? -5.480  -7.630  -15.044 1.00 92.85 399 A 1 
ATOM 2952 C CD1 . ILE A 1 399 ? -8.565  -8.167  -14.958 1.00 90.29 399 A 1 
ATOM 2953 N N   . PHE A 1 400 ? -4.312  -6.187  -11.810 1.00 94.67 400 A 1 
ATOM 2954 C CA  . PHE A 1 400 ? -3.246  -5.217  -11.568 1.00 95.17 400 A 1 
ATOM 2955 C C   . PHE A 1 400 ? -2.611  -4.709  -12.874 1.00 95.79 400 A 1 
ATOM 2956 O O   . PHE A 1 400 ? -1.403  -4.707  -13.045 1.00 92.25 400 A 1 
ATOM 2957 C CB  . PHE A 1 400 ? -2.261  -5.769  -10.530 1.00 94.02 400 A 1 
ATOM 2958 C CG  . PHE A 1 400 ? -1.626  -4.725  -9.648  1.00 93.95 400 A 1 
ATOM 2959 C CD1 . PHE A 1 400 ? -0.364  -4.189  -9.954  1.00 89.91 400 A 1 
ATOM 2960 C CD2 . PHE A 1 400 ? -2.298  -4.313  -8.486  1.00 91.80 400 A 1 
ATOM 2961 C CE1 . PHE A 1 400 ? 0.229   -3.253  -9.087  1.00 89.51 400 A 1 
ATOM 2962 C CE2 . PHE A 1 400 ? -1.707  -3.379  -7.622  1.00 90.09 400 A 1 
ATOM 2963 C CZ  . PHE A 1 400 ? -0.439  -2.850  -7.916  1.00 92.96 400 A 1 
ATOM 2964 N N   . GLY A 1 401 ? -3.463  -4.340  -13.819 1.00 95.25 401 A 1 
ATOM 2965 C CA  . GLY A 1 401 ? -3.098  -3.883  -15.154 1.00 95.43 401 A 1 
ATOM 2966 C C   . GLY A 1 401 ? -4.258  -3.139  -15.817 1.00 96.28 401 A 1 
ATOM 2967 O O   . GLY A 1 401 ? -5.330  -3.026  -15.210 1.00 95.12 401 A 1 
ATOM 2968 N N   . PRO A 1 402 ? -4.093  -2.650  -17.064 1.00 96.49 402 A 1 
ATOM 2969 C CA  . PRO A 1 402 ? -5.029  -1.716  -17.688 1.00 96.29 402 A 1 
ATOM 2970 C C   . PRO A 1 402 ? -6.281  -2.421  -18.241 1.00 96.59 402 A 1 
ATOM 2971 O O   . PRO A 1 402 ? -6.587  -2.359  -19.428 1.00 95.86 402 A 1 
ATOM 2972 C CB  . PRO A 1 402 ? -4.187  -0.982  -18.742 1.00 95.94 402 A 1 
ATOM 2973 C CG  . PRO A 1 402 ? -3.213  -2.058  -19.203 1.00 95.57 402 A 1 
ATOM 2974 C CD  . PRO A 1 402 ? -2.946  -2.851  -17.922 1.00 96.84 402 A 1 
ATOM 2975 N N   . VAL A 1 403 ? -7.024  -3.113  -17.377 1.00 96.67 403 A 1 
ATOM 2976 C CA  . VAL A 1 403 ? -8.216  -3.892  -17.731 1.00 96.79 403 A 1 
ATOM 2977 C C   . VAL A 1 403 ? -9.394  -3.493  -16.844 1.00 97.01 403 A 1 
ATOM 2978 O O   . VAL A 1 403 ? -9.415  -3.759  -15.638 1.00 96.45 403 A 1 
ATOM 2979 C CB  . VAL A 1 403 ? -7.948  -5.408  -17.662 1.00 96.38 403 A 1 
ATOM 2980 C CG1 . VAL A 1 403 ? -9.179  -6.199  -18.130 1.00 94.67 403 A 1 
ATOM 2981 C CG2 . VAL A 1 403 ? -6.762  -5.837  -18.534 1.00 95.09 403 A 1 
ATOM 2982 N N   . LEU A 1 404 ? -10.413 -2.896  -17.461 1.00 96.54 404 A 1 
ATOM 2983 C CA  . LEU A 1 404 ? -11.660 -2.487  -16.822 1.00 96.78 404 A 1 
ATOM 2984 C C   . LEU A 1 404 ? -12.805 -3.430  -17.210 1.00 97.06 404 A 1 
ATOM 2985 O O   . LEU A 1 404 ? -13.211 -3.522  -18.370 1.00 96.79 404 A 1 
ATOM 2986 C CB  . LEU A 1 404 ? -11.957 -1.027  -17.196 1.00 96.94 404 A 1 
ATOM 2987 C CG  . LEU A 1 404 ? -13.241 -0.474  -16.555 1.00 96.72 404 A 1 
ATOM 2988 C CD1 . LEU A 1 404 ? -13.145 -0.398  -15.032 1.00 94.78 404 A 1 
ATOM 2989 C CD2 . LEU A 1 404 ? -13.506 0.931   -17.087 1.00 95.19 404 A 1 
ATOM 2990 N N   . CYS A 1 405 ? -13.383 -4.092  -16.215 1.00 97.30 405 A 1 
ATOM 2991 C CA  . CYS A 1 405 ? -14.498 -5.023  -16.376 1.00 97.20 405 A 1 
ATOM 2992 C C   . CYS A 1 405 ? -15.842 -4.320  -16.143 1.00 97.50 405 A 1 
ATOM 2993 O O   . CYS A 1 405 ? -16.058 -3.736  -15.082 1.00 96.98 405 A 1 
ATOM 2994 C CB  . CYS A 1 405 ? -14.294 -6.171  -15.390 1.00 96.44 405 A 1 
ATOM 2995 S SG  . CYS A 1 405 ? -12.764 -7.056  -15.806 1.00 92.80 405 A 1 
ATOM 2996 N N   . VAL A 1 406 ? -16.762 -4.419  -17.095 1.00 96.87 406 A 1 
ATOM 2997 C CA  . VAL A 1 406 ? -18.075 -3.758  -17.037 1.00 96.83 406 A 1 
ATOM 2998 C C   . VAL A 1 406 ? -19.176 -4.762  -16.701 1.00 96.52 406 A 1 
ATOM 2999 O O   . VAL A 1 406 ? -19.403 -5.727  -17.438 1.00 95.72 406 A 1 
ATOM 3000 C CB  . VAL A 1 406 ? -18.400 -3.006  -18.339 1.00 96.64 406 A 1 
ATOM 3001 C CG1 . VAL A 1 406 ? -19.670 -2.162  -18.182 1.00 95.13 406 A 1 
ATOM 3002 C CG2 . VAL A 1 406 ? -17.256 -2.084  -18.784 1.00 94.96 406 A 1 
ATOM 3003 N N   . THR A 1 407 ? -19.898 -4.484  -15.623 1.00 96.96 407 A 1 
ATOM 3004 C CA  . THR A 1 407 ? -21.060 -5.249  -15.148 1.00 96.76 407 A 1 
ATOM 3005 C C   . THR A 1 407 ? -22.235 -4.292  -14.942 1.00 96.97 407 A 1 
ATOM 3006 O O   . THR A 1 407 ? -22.061 -3.183  -14.439 1.00 96.60 407 A 1 
ATOM 3007 C CB  . THR A 1 407 ? -20.732 -5.981  -13.837 1.00 96.36 407 A 1 
ATOM 3008 O OG1 . THR A 1 407 ? -19.595 -6.790  -13.989 1.00 93.53 407 A 1 
ATOM 3009 C CG2 . THR A 1 407 ? -21.862 -6.885  -13.347 1.00 93.58 407 A 1 
ATOM 3010 N N   . THR A 1 408 ? -23.442 -4.696  -15.320 1.00 97.21 408 A 1 
ATOM 3011 C CA  . THR A 1 408 ? -24.640 -3.862  -15.154 1.00 97.22 408 A 1 
ATOM 3012 C C   . THR A 1 408 ? -25.414 -4.189  -13.886 1.00 97.41 408 A 1 
ATOM 3013 O O   . THR A 1 408 ? -25.360 -5.311  -13.390 1.00 96.78 408 A 1 
ATOM 3014 C CB  . THR A 1 408 ? -25.575 -3.937  -16.366 1.00 96.14 408 A 1 
ATOM 3015 O OG1 . THR A 1 408 ? -25.857 -5.272  -16.715 1.00 90.97 408 A 1 
ATOM 3016 C CG2 . THR A 1 408 ? -24.936 -3.276  -17.580 1.00 88.85 408 A 1 
ATOM 3017 N N   . PHE A 1 409 ? -26.179 -3.207  -13.403 1.00 96.85 409 A 1 
ATOM 3018 C CA  . PHE A 1 409 ? -27.179 -3.385  -12.353 1.00 97.10 409 A 1 
ATOM 3019 C C   . PHE A 1 409 ? -28.460 -2.603  -12.674 1.00 97.45 409 A 1 
ATOM 3020 O O   . PHE A 1 409 ? -28.444 -1.640  -13.442 1.00 97.37 409 A 1 
ATOM 3021 C CB  . PHE A 1 409 ? -26.591 -2.968  -11.001 1.00 97.32 409 A 1 
ATOM 3022 C CG  . PHE A 1 409 ? -26.291 -1.486  -10.872 1.00 98.08 409 A 1 
ATOM 3023 C CD1 . PHE A 1 409 ? -24.992 -1.000  -11.100 1.00 97.21 409 A 1 
ATOM 3024 C CD2 . PHE A 1 409 ? -27.311 -0.587  -10.509 1.00 97.37 409 A 1 
ATOM 3025 C CE1 . PHE A 1 409 ? -24.711 0.370   -10.960 1.00 97.05 409 A 1 
ATOM 3026 C CE2 . PHE A 1 409 ? -27.032 0.789   -10.374 1.00 97.04 409 A 1 
ATOM 3027 C CZ  . PHE A 1 409 ? -25.732 1.267   -10.595 1.00 97.87 409 A 1 
ATOM 3028 N N   . LYS A 1 410 ? -29.571 -3.001  -12.046 1.00 97.09 410 A 1 
ATOM 3029 C CA  . LYS A 1 410 ? -30.887 -2.350  -12.180 1.00 97.03 410 A 1 
ATOM 3030 C C   . LYS A 1 410 ? -31.240 -1.498  -10.971 1.00 97.24 410 A 1 
ATOM 3031 O O   . LYS A 1 410 ? -31.781 -0.406  -11.107 1.00 96.55 410 A 1 
ATOM 3032 C CB  . LYS A 1 410 ? -31.967 -3.415  -12.402 1.00 96.66 410 A 1 
ATOM 3033 C CG  . LYS A 1 410 ? -31.741 -4.150  -13.720 1.00 94.52 410 A 1 
ATOM 3034 C CD  . LYS A 1 410 ? -32.770 -5.257  -13.953 1.00 91.76 410 A 1 
ATOM 3035 C CE  . LYS A 1 410 ? -32.382 -5.875  -15.298 1.00 86.33 410 A 1 
ATOM 3036 N NZ  . LYS A 1 410 ? -33.220 -7.034  -15.669 1.00 77.11 410 A 1 
ATOM 3037 N N   . THR A 1 411 ? -30.947 -2.005  -9.782  1.00 96.81 411 A 1 
ATOM 3038 C CA  . THR A 1 411 ? -31.348 -1.385  -8.515  1.00 96.74 411 A 1 
ATOM 3039 C C   . THR A 1 411 ? -30.141 -0.986  -7.671  1.00 97.07 411 A 1 
ATOM 3040 O O   . THR A 1 411 ? -29.057 -1.554  -7.779  1.00 97.08 411 A 1 
ATOM 3041 C CB  . THR A 1 411 ? -32.280 -2.297  -7.708  1.00 96.86 411 A 1 
ATOM 3042 O OG1 . THR A 1 411 ? -31.584 -3.402  -7.194  1.00 95.95 411 A 1 
ATOM 3043 C CG2 . THR A 1 411 ? -33.469 -2.821  -8.513  1.00 94.73 411 A 1 
ATOM 3044 N N   . GLU A 1 412 ? -30.344 -0.027  -6.764  1.00 96.50 412 A 1 
ATOM 3045 C CA  . GLU A 1 412 ? -29.307 0.375   -5.807  1.00 96.46 412 A 1 
ATOM 3046 C C   . GLU A 1 412 ? -28.861 -0.785  -4.902  1.00 96.78 412 A 1 
ATOM 3047 O O   . GLU A 1 412 ? -27.682 -0.906  -4.585  1.00 96.54 412 A 1 
ATOM 3048 C CB  . GLU A 1 412 ? -29.847 1.544   -4.975  1.00 95.75 412 A 1 
ATOM 3049 C CG  . GLU A 1 412 ? -28.757 2.162   -4.093  1.00 94.06 412 A 1 
ATOM 3050 C CD  . GLU A 1 412 ? -29.316 3.342   -3.305  1.00 95.09 412 A 1 
ATOM 3051 O OE1 . GLU A 1 412 ? -29.301 3.290   -2.058  1.00 87.48 412 A 1 
ATOM 3052 O OE2 . GLU A 1 412 ? -29.826 4.324   -3.901  1.00 90.18 412 A 1 
ATOM 3053 N N   . ALA A 1 413 ? -29.787 -1.654  -4.508  1.00 96.40 413 A 1 
ATOM 3054 C CA  . ALA A 1 413 ? -29.471 -2.825  -3.694  1.00 96.37 413 A 1 
ATOM 3055 C C   . ALA A 1 413 ? -28.551 -3.808  -4.441  1.00 96.75 413 A 1 
ATOM 3056 O O   . ALA A 1 413 ? -27.598 -4.315  -3.858  1.00 96.67 413 A 1 
ATOM 3057 C CB  . ALA A 1 413 ? -30.781 -3.491  -3.268  1.00 96.29 413 A 1 
ATOM 3058 N N   . GLU A 1 414 ? -28.807 -4.024  -5.727  1.00 97.46 414 A 1 
ATOM 3059 C CA  . GLU A 1 414 ? -27.958 -4.850  -6.596  1.00 97.46 414 A 1 
ATOM 3060 C C   . GLU A 1 414 ? -26.574 -4.222  -6.793  1.00 97.75 414 A 1 
ATOM 3061 O O   . GLU A 1 414 ? -25.571 -4.910  -6.632  1.00 97.28 414 A 1 
ATOM 3062 C CB  . GLU A 1 414 ? -28.695 -5.046  -7.920  1.00 96.56 414 A 1 
ATOM 3063 C CG  . GLU A 1 414 ? -27.987 -5.973  -8.910  1.00 87.43 414 A 1 
ATOM 3064 C CD  . GLU A 1 414 ? -28.776 -6.080  -10.224 1.00 90.54 414 A 1 
ATOM 3065 O OE1 . GLU A 1 414 ? -28.436 -6.958  -11.044 1.00 78.91 414 A 1 
ATOM 3066 O OE2 . GLU A 1 414 ? -29.716 -5.265  -10.418 1.00 83.15 414 A 1 
ATOM 3067 N N   . ALA A 1 415 ? -26.504 -2.904  -7.015  1.00 96.89 415 A 1 
ATOM 3068 C CA  . ALA A 1 415 ? -25.232 -2.186  -7.103  1.00 96.90 415 A 1 
ATOM 3069 C C   . ALA A 1 415 ? -24.365 -2.374  -5.850  1.00 97.24 415 A 1 
ATOM 3070 O O   . ALA A 1 415 ? -23.176 -2.670  -5.948  1.00 97.16 415 A 1 
ATOM 3071 C CB  . ALA A 1 415 ? -25.523 -0.698  -7.325  1.00 96.83 415 A 1 
ATOM 3072 N N   . ILE A 1 416 ? -24.967 -2.240  -4.667  1.00 96.73 416 A 1 
ATOM 3073 C CA  . ILE A 1 416 ? -24.277 -2.447  -3.384  1.00 96.34 416 A 1 
ATOM 3074 C C   . ILE A 1 416 ? -23.841 -3.908  -3.224  1.00 96.21 416 A 1 
ATOM 3075 O O   . ILE A 1 416 ? -22.730 -4.166  -2.761  1.00 96.05 416 A 1 
ATOM 3076 C CB  . ILE A 1 416 ? -25.182 -1.994  -2.217  1.00 96.47 416 A 1 
ATOM 3077 C CG1 . ILE A 1 416 ? -25.351 -0.456  -2.229  1.00 95.80 416 A 1 
ATOM 3078 C CG2 . ILE A 1 416 ? -24.617 -2.448  -0.854  1.00 95.57 416 A 1 
ATOM 3079 C CD1 . ILE A 1 416 ? -26.527 0.036   -1.367  1.00 93.82 416 A 1 
ATOM 3080 N N   . ALA A 1 417 ? -24.702 -4.866  -3.601  1.00 96.27 417 A 1 
ATOM 3081 C CA  . ALA A 1 417 ? -24.373 -6.287  -3.536  1.00 95.89 417 A 1 
ATOM 3082 C C   . ALA A 1 417 ? -23.168 -6.616  -4.429  1.00 95.89 417 A 1 
ATOM 3083 O O   . ALA A 1 417 ? -22.186 -7.155  -3.927  1.00 95.81 417 A 1 
ATOM 3084 C CB  . ALA A 1 417 ? -25.612 -7.112  -3.893  1.00 96.44 417 A 1 
ATOM 3085 N N   . LEU A 1 418 ? -23.189 -6.192  -5.695  1.00 96.51 418 A 1 
ATOM 3086 C CA  . LEU A 1 418 ? -22.089 -6.379  -6.649  1.00 95.92 418 A 1 
ATOM 3087 C C   . LEU A 1 418 ? -20.801 -5.671  -6.202  1.00 96.01 418 A 1 
ATOM 3088 O O   . LEU A 1 418 ? -19.719 -6.247  -6.277  1.00 95.94 418 A 1 
ATOM 3089 C CB  . LEU A 1 418 ? -22.515 -5.844  -8.028  1.00 96.30 418 A 1 
ATOM 3090 C CG  . LEU A 1 418 ? -23.577 -6.685  -8.758  1.00 95.63 418 A 1 
ATOM 3091 C CD1 . LEU A 1 418 ? -24.081 -5.899  -9.968  1.00 93.30 418 A 1 
ATOM 3092 C CD2 . LEU A 1 418 ? -23.001 -8.013  -9.252  1.00 94.42 418 A 1 
ATOM 3093 N N   . ALA A 1 419 ? -20.899 -4.443  -5.691  1.00 96.05 419 A 1 
ATOM 3094 C CA  . ALA A 1 419 ? -19.739 -3.703  -5.187  1.00 95.61 419 A 1 
ATOM 3095 C C   . ALA A 1 419 ? -19.037 -4.460  -4.049  1.00 95.66 419 A 1 
ATOM 3096 O O   . ALA A 1 419 ? -17.805 -4.524  -4.009  1.00 95.53 419 A 1 
ATOM 3097 C CB  . ALA A 1 419 ? -20.193 -2.311  -4.742  1.00 96.17 419 A 1 
ATOM 3098 N N   . ASN A 1 420 ? -19.819 -5.071  -3.162  1.00 95.82 420 A 1 
ATOM 3099 C CA  . ASN A 1 420 ? -19.329 -5.839  -2.020  1.00 94.68 420 A 1 
ATOM 3100 C C   . ASN A 1 420 ? -18.966 -7.294  -2.344  1.00 93.97 420 A 1 
ATOM 3101 O O   . ASN A 1 420 ? -18.312 -7.939  -1.509  1.00 92.74 420 A 1 
ATOM 3102 C CB  . ASN A 1 420 ? -20.371 -5.757  -0.899  1.00 94.58 420 A 1 
ATOM 3103 C CG  . ASN A 1 420 ? -20.423 -4.387  -0.256  1.00 94.50 420 A 1 
ATOM 3104 O OD1 . ASN A 1 420 ? -19.420 -3.707  -0.087  1.00 89.72 420 A 1 
ATOM 3105 N ND2 . ASN A 1 420 ? -21.575 -3.965  0.202   1.00 89.66 420 A 1 
ATOM 3106 N N   . ASP A 1 421 ? -19.361 -7.803  -3.516  1.00 95.22 421 A 1 
ATOM 3107 C CA  . ASP A 1 421 ? -19.095 -9.167  -3.978  1.00 94.93 421 A 1 
ATOM 3108 C C   . ASP A 1 421 ? -17.643 -9.316  -4.461  1.00 94.71 421 A 1 
ATOM 3109 O O   . ASP A 1 421 ? -17.321 -9.378  -5.645  1.00 93.51 421 A 1 
ATOM 3110 C CB  . ASP A 1 421 ? -20.135 -9.589  -5.026  1.00 94.66 421 A 1 
ATOM 3111 C CG  . ASP A 1 421 ? -19.996 -11.073 -5.372  1.00 93.79 421 A 1 
ATOM 3112 O OD1 . ASP A 1 421 ? -19.417 -11.829 -4.554  1.00 90.76 421 A 1 
ATOM 3113 O OD2 . ASP A 1 421 ? -20.419 -11.472 -6.472  1.00 90.46 421 A 1 
ATOM 3114 N N   . THR A 1 422 ? -16.741 -9.274  -3.501  1.00 93.90 422 A 1 
ATOM 3115 C CA  . THR A 1 422 ? -15.302 -9.469  -3.648  1.00 93.23 422 A 1 
ATOM 3116 C C   . THR A 1 422 ? -14.690 -9.720  -2.272  1.00 92.94 422 A 1 
ATOM 3117 O O   . THR A 1 422 ? -15.202 -9.246  -1.246  1.00 92.29 422 A 1 
ATOM 3118 C CB  . THR A 1 422 ? -14.639 -8.267  -4.347  1.00 93.31 422 A 1 
ATOM 3119 O OG1 . THR A 1 422 ? -13.244 -8.446  -4.391  1.00 90.45 422 A 1 
ATOM 3120 C CG2 . THR A 1 422 ? -14.887 -6.918  -3.671  1.00 90.21 422 A 1 
ATOM 3121 N N   . GLU A 1 423 ? -13.566 -10.431 -2.242  1.00 93.53 423 A 1 
ATOM 3122 C CA  . GLU A 1 423 ? -12.771 -10.613 -1.022  1.00 93.12 423 A 1 
ATOM 3123 C C   . GLU A 1 423 ? -11.998 -9.344  -0.624  1.00 93.93 423 A 1 
ATOM 3124 O O   . GLU A 1 423 ? -11.583 -9.203  0.530   1.00 91.79 423 A 1 
ATOM 3125 C CB  . GLU A 1 423 ? -11.804 -11.788 -1.200  1.00 91.35 423 A 1 
ATOM 3126 C CG  . GLU A 1 423 ? -12.530 -13.113 -1.518  1.00 84.66 423 A 1 
ATOM 3127 C CD  . GLU A 1 423 ? -11.592 -14.322 -1.356  1.00 78.76 423 A 1 
ATOM 3128 O OE1 . GLU A 1 423 ? -12.095 -15.381 -0.924  1.00 69.43 423 A 1 
ATOM 3129 O OE2 . GLU A 1 423 ? -10.364 -14.154 -1.534  1.00 69.65 423 A 1 
ATOM 3130 N N   . TYR A 1 424 ? -11.849 -8.403  -1.557  1.00 94.03 424 A 1 
ATOM 3131 C CA  . TYR A 1 424 ? -11.149 -7.139  -1.372  1.00 94.28 424 A 1 
ATOM 3132 C C   . TYR A 1 424 ? -12.062 -6.033  -0.824  1.00 94.05 424 A 1 
ATOM 3133 O O   . TYR A 1 424 ? -13.292 -6.130  -0.806  1.00 91.21 424 A 1 
ATOM 3134 C CB  . TYR A 1 424 ? -10.474 -6.747  -2.690  1.00 93.98 424 A 1 
ATOM 3135 C CG  . TYR A 1 424 ? -9.444  -7.756  -3.163  1.00 94.68 424 A 1 
ATOM 3136 C CD1 . TYR A 1 424 ? -8.172  -7.787  -2.562  1.00 91.88 424 A 1 
ATOM 3137 C CD2 . TYR A 1 424 ? -9.758  -8.668  -4.193  1.00 92.53 424 A 1 
ATOM 3138 C CE1 . TYR A 1 424 ? -7.209  -8.715  -2.995  1.00 91.30 424 A 1 
ATOM 3139 C CE2 . TYR A 1 424 ? -8.795  -9.599  -4.629  1.00 91.46 424 A 1 
ATOM 3140 C CZ  . TYR A 1 424 ? -7.517  -9.620  -4.032  1.00 92.99 424 A 1 
ATOM 3141 O OH  . TYR A 1 424 ? -6.578  -10.505 -4.458  1.00 91.18 424 A 1 
ATOM 3142 N N   . GLY A 1 425 ? -11.453 -4.949  -0.374  1.00 91.80 425 A 1 
ATOM 3143 C CA  . GLY A 1 425 ? -12.148 -3.771  0.128   1.00 91.47 425 A 1 
ATOM 3144 C C   . GLY A 1 425 ? -11.216 -2.576  0.309   1.00 91.99 425 A 1 
ATOM 3145 O O   . GLY A 1 425 ? -11.219 -1.973  1.380   1.00 89.12 425 A 1 
ATOM 3146 N N   . LEU A 1 426 ? -10.402 -2.246  -0.700  1.00 91.42 426 A 1 
ATOM 3147 C CA  . LEU A 1 426 ? -9.471  -1.119  -0.598  1.00 90.96 426 A 1 
ATOM 3148 C C   . LEU A 1 426 ? -10.180 0.208   -0.882  1.00 91.31 426 A 1 
ATOM 3149 O O   . LEU A 1 426 ? -10.397 1.001   0.044   1.00 90.96 426 A 1 
ATOM 3150 C CB  . LEU A 1 426 ? -8.254  -1.366  -1.507  1.00 90.29 426 A 1 
ATOM 3151 C CG  . LEU A 1 426 ? -7.144  -0.316  -1.329  1.00 87.53 426 A 1 
ATOM 3152 C CD1 . LEU A 1 426 ? -6.584  -0.282  0.094   1.00 85.20 426 A 1 
ATOM 3153 C CD2 . LEU A 1 426 ? -5.998  -0.646  -2.276  1.00 86.48 426 A 1 
ATOM 3154 N N   . ALA A 1 427 ? -10.586 0.408   -2.129  1.00 92.84 427 A 1 
ATOM 3155 C CA  . ALA A 1 427 ? -11.198 1.642   -2.598  1.00 92.88 427 A 1 
ATOM 3156 C C   . ALA A 1 427 ? -12.505 1.392   -3.374  1.00 93.70 427 A 1 
ATOM 3157 O O   . ALA A 1 427 ? -12.790 0.279   -3.820  1.00 94.11 427 A 1 
ATOM 3158 C CB  . ALA A 1 427 ? -10.159 2.411   -3.420  1.00 92.59 427 A 1 
ATOM 3159 N N   . ALA A 1 428 ? -13.315 2.434   -3.517  1.00 94.19 428 A 1 
ATOM 3160 C CA  . ALA A 1 428 ? -14.474 2.462   -4.405  1.00 94.06 428 A 1 
ATOM 3161 C C   . ALA A 1 428 ? -14.810 3.906   -4.799  1.00 94.12 428 A 1 
ATOM 3162 O O   . ALA A 1 428 ? -14.513 4.839   -4.054  1.00 93.68 428 A 1 
ATOM 3163 C CB  . ALA A 1 428 ? -15.669 1.803   -3.700  1.00 94.34 428 A 1 
ATOM 3164 N N   . SER A 1 429 ? -15.511 4.078   -5.915  1.00 94.86 429 A 1 
ATOM 3165 C CA  . SER A 1 429 ? -16.058 5.373   -6.334  1.00 95.03 429 A 1 
ATOM 3166 C C   . SER A 1 429 ? -17.560 5.271   -6.593  1.00 95.51 429 A 1 
ATOM 3167 O O   . SER A 1 429 ? -18.037 4.279   -7.142  1.00 95.90 429 A 1 
ATOM 3168 C CB  . SER A 1 429 ? -15.325 5.904   -7.569  1.00 94.48 429 A 1 
ATOM 3169 O OG  . SER A 1 429 ? -13.948 6.058   -7.289  1.00 84.49 429 A 1 
ATOM 3170 N N   . VAL A 1 430 ? -18.322 6.289   -6.206  1.00 94.87 430 A 1 
ATOM 3171 C CA  . VAL A 1 430 ? -19.775 6.366   -6.418  1.00 94.57 430 A 1 
ATOM 3172 C C   . VAL A 1 430 ? -20.105 7.626   -7.208  1.00 93.90 430 A 1 
ATOM 3173 O O   . VAL A 1 430 ? -19.760 8.727   -6.783  1.00 93.38 430 A 1 
ATOM 3174 C CB  . VAL A 1 430 ? -20.542 6.339   -5.081  1.00 94.96 430 A 1 
ATOM 3175 C CG1 . VAL A 1 430 ? -22.061 6.389   -5.307  1.00 92.70 430 A 1 
ATOM 3176 C CG2 . VAL A 1 430 ? -20.234 5.074   -4.272  1.00 92.41 430 A 1 
ATOM 3177 N N   . TYR A 1 431 ? -20.834 7.482   -8.307  1.00 95.34 431 A 1 
ATOM 3178 C CA  . TYR A 1 431 ? -21.239 8.587   -9.175  1.00 95.69 431 A 1 
ATOM 3179 C C   . TYR A 1 431 ? -22.763 8.721   -9.192  1.00 96.26 431 A 1 
ATOM 3180 O O   . TYR A 1 431 ? -23.485 7.821   -9.626  1.00 96.06 431 A 1 
ATOM 3181 C CB  . TYR A 1 431 ? -20.647 8.397   -10.578 1.00 95.81 431 A 1 
ATOM 3182 C CG  . TYR A 1 431 ? -19.132 8.327   -10.592 1.00 95.86 431 A 1 
ATOM 3183 C CD1 . TYR A 1 431 ? -18.371 9.502   -10.728 1.00 94.61 431 A 1 
ATOM 3184 C CD2 . TYR A 1 431 ? -18.481 7.084   -10.435 1.00 94.75 431 A 1 
ATOM 3185 C CE1 . TYR A 1 431 ? -16.967 9.436   -10.720 1.00 94.25 431 A 1 
ATOM 3186 C CE2 . TYR A 1 431 ? -17.075 7.016   -10.421 1.00 94.54 431 A 1 
ATOM 3187 C CZ  . TYR A 1 431 ? -16.314 8.194   -10.566 1.00 94.88 431 A 1 
ATOM 3188 O OH  . TYR A 1 431 ? -14.958 8.131   -10.551 1.00 94.29 431 A 1 
ATOM 3189 N N   . THR A 1 432 ? -23.265 9.836   -8.663  1.00 94.20 432 A 1 
ATOM 3190 C CA  . THR A 1 432 ? -24.697 10.171  -8.571  1.00 94.07 432 A 1 
ATOM 3191 C C   . THR A 1 432 ? -24.864 11.662  -8.283  1.00 93.03 432 A 1 
ATOM 3192 O O   . THR A 1 432 ? -24.090 12.230  -7.514  1.00 92.06 432 A 1 
ATOM 3193 C CB  . THR A 1 432 ? -25.386 9.335   -7.473  1.00 94.76 432 A 1 
ATOM 3194 O OG1 . THR A 1 432 ? -26.746 9.672   -7.311  1.00 93.61 432 A 1 
ATOM 3195 C CG2 . THR A 1 432 ? -24.755 9.468   -6.085  1.00 93.11 432 A 1 
ATOM 3196 N N   . SER A 1 433 ? -25.898 12.298  -8.819  1.00 93.26 433 A 1 
ATOM 3197 C CA  . SER A 1 433 ? -26.255 13.685  -8.466  1.00 91.96 433 A 1 
ATOM 3198 C C   . SER A 1 433 ? -27.039 13.799  -7.150  1.00 91.61 433 A 1 
ATOM 3199 O O   . SER A 1 433 ? -27.203 14.893  -6.610  1.00 89.89 433 A 1 
ATOM 3200 C CB  . SER A 1 433 ? -27.040 14.328  -9.612  1.00 90.87 433 A 1 
ATOM 3201 O OG  . SER A 1 433 ? -28.295 13.698  -9.757  1.00 83.44 433 A 1 
ATOM 3202 N N   . ARG A 1 434 ? -27.528 12.674  -6.600  1.00 91.89 434 A 1 
ATOM 3203 C CA  . ARG A 1 434 ? -28.349 12.657  -5.381  1.00 91.96 434 A 1 
ATOM 3204 C C   . ARG A 1 434 ? -27.485 12.468  -4.139  1.00 91.96 434 A 1 
ATOM 3205 O O   . ARG A 1 434 ? -27.050 11.354  -3.841  1.00 91.10 434 A 1 
ATOM 3206 C CB  . ARG A 1 434 ? -29.433 11.578  -5.474  1.00 91.59 434 A 1 
ATOM 3207 C CG  . ARG A 1 434 ? -30.406 11.827  -6.633  1.00 85.96 434 A 1 
ATOM 3208 C CD  . ARG A 1 434 ? -31.476 10.733  -6.666  1.00 83.20 434 A 1 
ATOM 3209 N NE  . ARG A 1 434 ? -32.307 10.858  -7.870  1.00 75.18 434 A 1 
ATOM 3210 C CZ  . ARG A 1 434 ? -33.366 10.123  -8.175  1.00 68.46 434 A 1 
ATOM 3211 N NH1 . ARG A 1 434 ? -33.807 9.184   -7.382  1.00 63.66 434 A 1 
ATOM 3212 N NH2 . ARG A 1 434 ? -33.999 10.320  -9.294  1.00 59.26 434 A 1 
ATOM 3213 N N   . LEU A 1 435 ? -27.336 13.517  -3.339  1.00 86.58 435 A 1 
ATOM 3214 C CA  . LEU A 1 435 ? -26.561 13.490  -2.089  1.00 85.25 435 A 1 
ATOM 3215 C C   . LEU A 1 435 ? -27.001 12.367  -1.128  1.00 85.80 435 A 1 
ATOM 3216 O O   . LEU A 1 435 ? -26.166 11.674  -0.548  1.00 85.40 435 A 1 
ATOM 3217 C CB  . LEU A 1 435 ? -26.681 14.869  -1.415  1.00 83.00 435 A 1 
ATOM 3218 C CG  . LEU A 1 435 ? -25.928 14.991  -0.077  1.00 76.61 435 A 1 
ATOM 3219 C CD1 . LEU A 1 435 ? -24.426 14.777  -0.238  1.00 71.30 435 A 1 
ATOM 3220 C CD2 . LEU A 1 435 ? -26.165 16.375  0.525   1.00 69.93 435 A 1 
ATOM 3221 N N   . THR A 1 436 ? -28.310 12.148  -0.970  1.00 88.48 436 A 1 
ATOM 3222 C CA  . THR A 1 436 ? -28.829 11.083  -0.097  1.00 88.70 436 A 1 
ATOM 3223 C C   . THR A 1 436 ? -28.423 9.686   -0.570  1.00 89.40 436 A 1 
ATOM 3224 O O   . THR A 1 436 ? -28.092 8.838   0.258   1.00 89.24 436 A 1 
ATOM 3225 C CB  . THR A 1 436 ? -30.356 11.147  0.008   1.00 87.90 436 A 1 
ATOM 3226 O OG1 . THR A 1 436 ? -30.935 11.183  -1.280  1.00 80.80 436 A 1 
ATOM 3227 C CG2 . THR A 1 436 ? -30.830 12.397  0.749   1.00 75.89 436 A 1 
ATOM 3228 N N   . ARG A 1 437 ? -28.382 9.451   -1.882  1.00 91.33 437 A 1 
ATOM 3229 C CA  . ARG A 1 437 ? -27.870 8.217   -2.485  1.00 92.05 437 A 1 
ATOM 3230 C C   . ARG A 1 437 ? -26.360 8.108   -2.287  1.00 92.16 437 A 1 
ATOM 3231 O O   . ARG A 1 437 ? -25.913 7.071   -1.814  1.00 91.75 437 A 1 
ATOM 3232 C CB  . ARG A 1 437 ? -28.273 8.147   -3.966  1.00 92.96 437 A 1 
ATOM 3233 C CG  . ARG A 1 437 ? -27.740 6.886   -4.655  1.00 93.32 437 A 1 
ATOM 3234 C CD  . ARG A 1 437 ? -28.121 6.868   -6.135  1.00 92.19 437 A 1 
ATOM 3235 N NE  . ARG A 1 437 ? -29.544 6.547   -6.358  1.00 90.60 437 A 1 
ATOM 3236 C CZ  . ARG A 1 437 ? -30.157 6.634   -7.524  1.00 91.76 437 A 1 
ATOM 3237 N NH1 . ARG A 1 437 ? -29.587 7.157   -8.570  1.00 86.46 437 A 1 
ATOM 3238 N NH2 . ARG A 1 437 ? -31.363 6.176   -7.692  1.00 86.42 437 A 1 
ATOM 3239 N N   . ALA A 1 438 ? -25.609 9.174   -2.560  1.00 91.35 438 A 1 
ATOM 3240 C CA  . ALA A 1 438 ? -24.161 9.210   -2.365  1.00 89.98 438 A 1 
ATOM 3241 C C   . ALA A 1 438 ? -23.762 8.785   -0.942  1.00 90.65 438 A 1 
ATOM 3242 O O   . ALA A 1 438 ? -22.950 7.880   -0.764  1.00 90.49 438 A 1 
ATOM 3243 C CB  . ALA A 1 438 ? -23.665 10.625  -2.685  1.00 89.76 438 A 1 
ATOM 3244 N N   . ILE A 1 439 ? -24.411 9.361   0.078   1.00 88.55 439 A 1 
ATOM 3245 C CA  . ILE A 1 439 ? -24.161 9.020   1.488   1.00 86.97 439 A 1 
ATOM 3246 C C   . ILE A 1 439 ? -24.567 7.573   1.793   1.00 88.42 439 A 1 
ATOM 3247 O O   . ILE A 1 439 ? -23.833 6.851   2.466   1.00 88.97 439 A 1 
ATOM 3248 C CB  . ILE A 1 439 ? -24.891 10.019  2.418   1.00 86.15 439 A 1 
ATOM 3249 C CG1 . ILE A 1 439 ? -24.289 11.436  2.259   1.00 83.48 439 A 1 
ATOM 3250 C CG2 . ILE A 1 439 ? -24.814 9.572   3.891   1.00 80.75 439 A 1 
ATOM 3251 C CD1 . ILE A 1 439 ? -25.114 12.538  2.935   1.00 74.79 439 A 1 
ATOM 3252 N N   . ARG A 1 440 ? -25.740 7.126   1.331   1.00 91.82 440 A 1 
ATOM 3253 C CA  . ARG A 1 440 ? -26.236 5.771   1.617   1.00 92.12 440 A 1 
ATOM 3254 C C   . ARG A 1 440 ? -25.354 4.698   0.973   1.00 92.84 440 A 1 
ATOM 3255 O O   . ARG A 1 440 ? -24.957 3.759   1.663   1.00 92.89 440 A 1 
ATOM 3256 C CB  . ARG A 1 440 ? -27.707 5.669   1.186   1.00 91.94 440 A 1 
ATOM 3257 C CG  . ARG A 1 440 ? -28.312 4.290   1.507   1.00 86.40 440 A 1 
ATOM 3258 C CD  . ARG A 1 440 ? -29.830 4.282   1.273   1.00 86.54 440 A 1 
ATOM 3259 N NE  . ARG A 1 440 ? -30.166 4.589   -0.131  1.00 79.86 440 A 1 
ATOM 3260 C CZ  . ARG A 1 440 ? -31.229 5.215   -0.603  1.00 76.63 440 A 1 
ATOM 3261 N NH1 . ARG A 1 440 ? -32.203 5.612   0.152   1.00 66.68 440 A 1 
ATOM 3262 N NH2 . ARG A 1 440 ? -31.318 5.449   -1.873  1.00 66.84 440 A 1 
ATOM 3263 N N   . VAL A 1 441 ? -25.021 4.854   -0.302  1.00 91.48 441 A 1 
ATOM 3264 C CA  . VAL A 1 441 ? -24.225 3.885   -1.072  1.00 91.87 441 A 1 
ATOM 3265 C C   . VAL A 1 441 ? -22.775 3.861   -0.593  1.00 92.49 441 A 1 
ATOM 3266 O O   . VAL A 1 441 ? -22.263 2.787   -0.289  1.00 92.86 441 A 1 
ATOM 3267 C CB  . VAL A 1 441 ? -24.322 4.168   -2.586  1.00 93.17 441 A 1 
ATOM 3268 C CG1 . VAL A 1 441 ? -23.433 3.223   -3.401  1.00 91.37 441 A 1 
ATOM 3269 C CG2 . VAL A 1 441 ? -25.761 3.976   -3.080  1.00 89.80 441 A 1 
ATOM 3270 N N   . SER A 1 442 ? -22.135 5.020   -0.408  1.00 92.54 442 A 1 
ATOM 3271 C CA  . SER A 1 442 ? -20.753 5.078   0.104   1.00 91.43 442 A 1 
ATOM 3272 C C   . SER A 1 442 ? -20.621 4.458   1.500   1.00 91.30 442 A 1 
ATOM 3273 O O   . SER A 1 442 ? -19.631 3.795   1.803   1.00 90.83 442 A 1 
ATOM 3274 C CB  . SER A 1 442 ? -20.227 6.518   0.121   1.00 90.94 442 A 1 
ATOM 3275 O OG  . SER A 1 442 ? -21.035 7.327   0.951   1.00 82.39 442 A 1 
ATOM 3276 N N   . ARG A 1 443 ? -21.659 4.576   2.352   1.00 90.41 443 A 1 
ATOM 3277 C CA  . ARG A 1 443 ? -21.710 3.890   3.651   1.00 89.66 443 A 1 
ATOM 3278 C C   . ARG A 1 443 ? -21.963 2.385   3.545   1.00 90.23 443 A 1 
ATOM 3279 O O   . ARG A 1 443 ? -21.547 1.657   4.443   1.00 89.75 443 A 1 
ATOM 3280 C CB  . ARG A 1 443 ? -22.771 4.536   4.547   1.00 89.71 443 A 1 
ATOM 3281 C CG  . ARG A 1 443 ? -22.263 5.847   5.152   1.00 86.19 443 A 1 
ATOM 3282 C CD  . ARG A 1 443 ? -23.342 6.442   6.059   1.00 80.81 443 A 1 
ATOM 3283 N NE  . ARG A 1 443 ? -22.763 7.444   6.969   1.00 74.11 443 A 1 
ATOM 3284 C CZ  . ARG A 1 443 ? -23.339 7.942   8.047   1.00 66.92 443 A 1 
ATOM 3285 N NH1 . ARG A 1 443 ? -24.559 7.630   8.385   1.00 62.36 443 A 1 
ATOM 3286 N NH2 . ARG A 1 443 ? -22.686 8.766   8.818   1.00 59.77 443 A 1 
ATOM 3287 N N   . ALA A 1 444 ? -22.635 1.923   2.508   1.00 92.25 444 A 1 
ATOM 3288 C CA  . ALA A 1 444 ? -22.957 0.509   2.330   1.00 92.08 444 A 1 
ATOM 3289 C C   . ALA A 1 444 ? -21.822 -0.292  1.663   1.00 92.56 444 A 1 
ATOM 3290 O O   . ALA A 1 444 ? -21.667 -1.480  1.950   1.00 91.96 444 A 1 
ATOM 3291 C CB  . ALA A 1 444 ? -24.262 0.423   1.545   1.00 93.03 444 A 1 
ATOM 3292 N N   . ILE A 1 445 ? -21.002 0.348   0.817   1.00 94.01 445 A 1 
ATOM 3293 C CA  . ILE A 1 445 ? -19.838 -0.295  0.190   1.00 93.35 445 A 1 
ATOM 3294 C C   . ILE A 1 445 ? -18.768 -0.587  1.246   1.00 92.54 445 A 1 
ATOM 3295 O O   . ILE A 1 445 ? -18.328 0.307   1.968   1.00 91.89 445 A 1 
ATOM 3296 C CB  . ILE A 1 445 ? -19.289 0.561   -0.972  1.00 94.10 445 A 1 
ATOM 3297 C CG1 . ILE A 1 445 ? -20.324 0.615   -2.117  1.00 93.71 445 A 1 
ATOM 3298 C CG2 . ILE A 1 445 ? -17.959 -0.023  -1.493  1.00 93.19 445 A 1 
ATOM 3299 C CD1 . ILE A 1 445 ? -19.965 1.599   -3.231  1.00 92.16 445 A 1 
ATOM 3300 N N   . ARG A 1 446 ? -18.309 -1.839  1.336   1.00 93.99 446 A 1 
ATOM 3301 C CA  . ARG A 1 446 ? -17.314 -2.291  2.321   1.00 93.69 446 A 1 
ATOM 3302 C C   . ARG A 1 446 ? -15.883 -2.075  1.819   1.00 93.90 446 A 1 
ATOM 3303 O O   . ARG A 1 446 ? -15.164 -3.037  1.563   1.00 92.48 446 A 1 
ATOM 3304 C CB  . ARG A 1 446 ? -17.588 -3.745  2.736   1.00 93.19 446 A 1 
ATOM 3305 C CG  . ARG A 1 446 ? -18.957 -3.927  3.419   1.00 88.19 446 A 1 
ATOM 3306 C CD  . ARG A 1 446 ? -19.152 -5.371  3.898   1.00 80.83 446 A 1 
ATOM 3307 N NE  . ARG A 1 446 ? -18.244 -5.736  4.999   1.00 72.98 446 A 1 
ATOM 3308 C CZ  . ARG A 1 446 ? -18.517 -5.769  6.294   1.00 63.94 446 A 1 
ATOM 3309 N NH1 . ARG A 1 446 ? -19.699 -5.460  6.763   1.00 57.88 446 A 1 
ATOM 3310 N NH2 . ARG A 1 446 ? -17.608 -6.121  7.159   1.00 56.90 446 A 1 
ATOM 3311 N N   . ALA A 1 447 ? -15.480 -0.809  1.695   1.00 92.03 447 A 1 
ATOM 3312 C CA  . ALA A 1 447 ? -14.127 -0.384  1.333   1.00 91.68 447 A 1 
ATOM 3313 C C   . ALA A 1 447 ? -13.565 0.624   2.347   1.00 91.33 447 A 1 
ATOM 3314 O O   . ALA A 1 447 ? -14.322 1.322   3.031   1.00 90.08 447 A 1 
ATOM 3315 C CB  . ALA A 1 447 ? -14.137 0.168   -0.093  1.00 91.98 447 A 1 
ATOM 3316 N N   . GLY A 1 448 ? -12.237 0.673   2.462   1.00 90.60 448 A 1 
ATOM 3317 C CA  . GLY A 1 448 ? -11.535 1.597   3.357   1.00 88.90 448 A 1 
ATOM 3318 C C   . GLY A 1 448 ? -11.621 3.051   2.903   1.00 89.34 448 A 1 
ATOM 3319 O O   . GLY A 1 448 ? -11.745 3.946   3.743   1.00 87.92 448 A 1 
ATOM 3320 N N   . THR A 1 449 ? -11.645 3.278   1.592   1.00 91.59 449 A 1 
ATOM 3321 C CA  . THR A 1 449 ? -11.810 4.601   0.969   1.00 91.68 449 A 1 
ATOM 3322 C C   . THR A 1 449 ? -12.947 4.555   -0.047  1.00 92.53 449 A 1 
ATOM 3323 O O   . THR A 1 449 ? -12.954 3.704   -0.929  1.00 92.14 449 A 1 
ATOM 3324 C CB  . THR A 1 449 ? -10.498 5.056   0.314   1.00 90.30 449 A 1 
ATOM 3325 O OG1 . THR A 1 449 ? -9.505  5.157   1.313   1.00 84.14 449 A 1 
ATOM 3326 C CG2 . THR A 1 449 ? -10.610 6.430   -0.344  1.00 84.12 449 A 1 
ATOM 3327 N N   . VAL A 1 450 ? -13.916 5.464   0.067   1.00 90.92 450 A 1 
ATOM 3328 C CA  . VAL A 1 450 ? -14.994 5.611   -0.921  1.00 90.87 450 A 1 
ATOM 3329 C C   . VAL A 1 450 ? -15.068 7.063   -1.371  1.00 90.44 450 A 1 
ATOM 3330 O O   . VAL A 1 450 ? -15.370 7.951   -0.573  1.00 89.51 450 A 1 
ATOM 3331 C CB  . VAL A 1 450 ? -16.354 5.119   -0.391  1.00 91.91 450 A 1 
ATOM 3332 C CG1 . VAL A 1 450 ? -17.400 5.148   -1.517  1.00 89.57 450 A 1 
ATOM 3333 C CG2 . VAL A 1 450 ? -16.285 3.679   0.141   1.00 88.32 450 A 1 
ATOM 3334 N N   . THR A 1 451 ? -14.811 7.301   -2.654  1.00 92.06 451 A 1 
ATOM 3335 C CA  . THR A 1 451 ? -14.926 8.630   -3.264  1.00 91.68 451 A 1 
ATOM 3336 C C   . THR A 1 451 ? -16.319 8.843   -3.854  1.00 91.83 451 A 1 
ATOM 3337 O O   . THR A 1 451 ? -16.987 7.904   -4.289  1.00 92.07 451 A 1 
ATOM 3338 C CB  . THR A 1 451 ? -13.829 8.882   -4.308  1.00 91.58 451 A 1 
ATOM 3339 O OG1 . THR A 1 451 ? -13.872 7.920   -5.326  1.00 87.56 451 A 1 
ATOM 3340 C CG2 . THR A 1 451 ? -12.429 8.825   -3.698  1.00 86.97 451 A 1 
ATOM 3341 N N   . VAL A 1 452 ? -16.787 10.089  -3.858  1.00 90.87 452 A 1 
ATOM 3342 C CA  . VAL A 1 452 ? -18.075 10.478  -4.444  1.00 89.86 452 A 1 
ATOM 3343 C C   . VAL A 1 452 ? -17.833 11.506  -5.540  1.00 88.84 452 A 1 
ATOM 3344 O O   . VAL A 1 452 ? -17.256 12.557  -5.276  1.00 87.41 452 A 1 
ATOM 3345 C CB  . VAL A 1 452 ? -19.047 11.009  -3.375  1.00 89.76 452 A 1 
ATOM 3346 C CG1 . VAL A 1 452 ? -20.363 11.476  -4.009  1.00 86.81 452 A 1 
ATOM 3347 C CG2 . VAL A 1 452 ? -19.384 9.930   -2.337  1.00 86.47 452 A 1 
ATOM 3348 N N   . ASN A 1 453 ? -18.300 11.196  -6.747  1.00 91.33 453 A 1 
ATOM 3349 C CA  . ASN A 1 453 ? -18.186 12.017  -7.958  1.00 90.88 453 A 1 
ATOM 3350 C C   . ASN A 1 453 ? -16.747 12.413  -8.338  1.00 90.45 453 A 1 
ATOM 3351 O O   . ASN A 1 453 ? -16.532 13.401  -9.027  1.00 88.40 453 A 1 
ATOM 3352 C CB  . ASN A 1 453 ? -19.163 13.202  -7.880  1.00 91.02 453 A 1 
ATOM 3353 C CG  . ASN A 1 453 ? -20.610 12.761  -7.800  1.00 90.82 453 A 1 
ATOM 3354 O OD1 . ASN A 1 453 ? -21.017 11.726  -8.305  1.00 86.36 453 A 1 
ATOM 3355 N ND2 . ASN A 1 453 ? -21.451 13.540  -7.164  1.00 85.95 453 A 1 
ATOM 3356 N N   . CYS A 1 454 ? -15.773 11.628  -7.895  1.00 89.65 454 A 1 
ATOM 3357 C CA  . CYS A 1 454 ? -14.371 11.743  -8.271  1.00 89.65 454 A 1 
ATOM 3358 C C   . CYS A 1 454 ? -13.673 10.390  -8.110  1.00 90.25 454 A 1 
ATOM 3359 O O   . CYS A 1 454 ? -14.213 9.462   -7.498  1.00 90.05 454 A 1 
ATOM 3360 C CB  . CYS A 1 454 ? -13.701 12.850  -7.443  1.00 88.24 454 A 1 
ATOM 3361 S SG  . CYS A 1 454 ? -13.700 12.460  -5.667  1.00 88.00 454 A 1 
ATOM 3362 N N   . PHE A 1 455 ? -12.465 10.280  -8.653  1.00 88.38 455 A 1 
ATOM 3363 C CA  . PHE A 1 455 ? -11.520 9.211   -8.339  1.00 85.96 455 A 1 
ATOM 3364 C C   . PHE A 1 455 ? -10.383 9.782   -7.485  1.00 84.08 455 A 1 
ATOM 3365 O O   . PHE A 1 455 ? -9.994  10.933  -7.682  1.00 81.78 455 A 1 
ATOM 3366 C CB  . PHE A 1 455 ? -10.999 8.575   -9.637  1.00 85.93 455 A 1 
ATOM 3367 C CG  . PHE A 1 455 ? -9.822  7.651   -9.412  1.00 87.20 455 A 1 
ATOM 3368 C CD1 . PHE A 1 455 ? -8.516  8.085   -9.721  1.00 82.89 455 A 1 
ATOM 3369 C CD2 . PHE A 1 455 ? -10.015 6.390   -8.817  1.00 85.17 455 A 1 
ATOM 3370 C CE1 . PHE A 1 455 ? -7.412  7.259   -9.440  1.00 82.92 455 A 1 
ATOM 3371 C CE2 . PHE A 1 455 ? -8.908  5.566   -8.535  1.00 83.98 455 A 1 
ATOM 3372 C CZ  . PHE A 1 455 ? -7.606  6.000   -8.847  1.00 85.04 455 A 1 
ATOM 3373 N N   . GLY A 1 456 ? -9.859  8.994   -6.553  1.00 85.72 456 A 1 
ATOM 3374 C CA  . GLY A 1 456 ? -8.680  9.349   -5.772  1.00 83.77 456 A 1 
ATOM 3375 C C   . GLY A 1 456 ? -8.571  8.583   -4.459  1.00 85.08 456 A 1 
ATOM 3376 O O   . GLY A 1 456 ? -9.487  7.875   -4.032  1.00 82.53 456 A 1 
ATOM 3377 N N   . GLU A 1 457 ? -7.446  8.775   -3.789  1.00 84.03 457 A 1 
ATOM 3378 C CA  . GLU A 1 457 ? -7.102  8.123   -2.522  1.00 83.44 457 A 1 
ATOM 3379 C C   . GLU A 1 457 ? -7.225  9.082   -1.326  1.00 82.43 457 A 1 
ATOM 3380 O O   . GLU A 1 457 ? -6.747  8.793   -0.228  1.00 77.40 457 A 1 
ATOM 3381 C CB  . GLU A 1 457 ? -5.692  7.537   -2.644  1.00 82.83 457 A 1 
ATOM 3382 C CG  . GLU A 1 457 ? -5.589  6.514   -3.784  1.00 82.19 457 A 1 
ATOM 3383 C CD  . GLU A 1 457 ? -4.178  5.939   -3.941  1.00 81.13 457 A 1 
ATOM 3384 O OE1 . GLU A 1 457 ? -4.078  4.904   -4.636  1.00 72.64 457 A 1 
ATOM 3385 O OE2 . GLU A 1 457 ? -3.226  6.526   -3.372  1.00 76.49 457 A 1 
ATOM 3386 N N   . GLY A 1 458 ? -7.877  10.238  -1.529  1.00 83.02 458 A 1 
ATOM 3387 C CA  . GLY A 1 458 ? -7.830  11.370  -0.603  1.00 81.74 458 A 1 
ATOM 3388 C C   . GLY A 1 458 ? -6.456  12.053  -0.592  1.00 83.65 458 A 1 
ATOM 3389 O O   . GLY A 1 458 ? -5.522  11.627  -1.270  1.00 80.58 458 A 1 
ATOM 3390 N N   . ASP A 1 459 ? -6.328  13.123  0.195   1.00 84.15 459 A 1 
ATOM 3391 C CA  . ASP A 1 459 ? -5.074  13.866  0.350   1.00 84.55 459 A 1 
ATOM 3392 C C   . ASP A 1 459 ? -4.238  13.366  1.546   1.00 85.88 459 A 1 
ATOM 3393 O O   . ASP A 1 459 ? -4.593  12.391  2.225   1.00 84.07 459 A 1 
ATOM 3394 C CB  . ASP A 1 459 ? -5.401  15.369  0.423   1.00 80.74 459 A 1 
ATOM 3395 C CG  . ASP A 1 459 ? -6.266  15.759  1.630   1.00 76.34 459 A 1 
ATOM 3396 O OD1 . ASP A 1 459 ? -6.136  15.112  2.696   1.00 71.28 459 A 1 
ATOM 3397 O OD2 . ASP A 1 459 ? -7.060  16.708  1.504   1.00 71.65 459 A 1 
ATOM 3398 N N   . ALA A 1 460 ? -3.116  14.028  1.834   1.00 82.61 460 A 1 
ATOM 3399 C CA  . ALA A 1 460 ? -2.228  13.685  2.949   1.00 81.65 460 A 1 
ATOM 3400 C C   . ALA A 1 460 ? -2.909  13.749  4.334   1.00 82.67 460 A 1 
ATOM 3401 O O   . ALA A 1 460 ? -2.444  13.111  5.279   1.00 81.19 460 A 1 
ATOM 3402 C CB  . ALA A 1 460 ? -1.013  14.612  2.889   1.00 81.77 460 A 1 
ATOM 3403 N N   . THR A 1 461 ? -4.025  14.478  4.477   1.00 83.01 461 A 1 
ATOM 3404 C CA  . THR A 1 461 ? -4.772  14.606  5.740   1.00 81.80 461 A 1 
ATOM 3405 C C   . THR A 1 461 ? -5.716  13.435  5.994   1.00 83.25 461 A 1 
ATOM 3406 O O   . THR A 1 461 ? -6.163  13.228  7.127   1.00 83.14 461 A 1 
ATOM 3407 C CB  . THR A 1 461 ? -5.560  15.919  5.819   1.00 81.75 461 A 1 
ATOM 3408 O OG1 . THR A 1 461 ? -6.759  15.879  5.078   1.00 79.20 461 A 1 
ATOM 3409 C CG2 . THR A 1 461 ? -4.770  17.146  5.380   1.00 79.18 461 A 1 
ATOM 3410 N N   . THR A 1 462 ? -6.021  12.661  4.956   1.00 82.78 462 A 1 
ATOM 3411 C CA  . THR A 1 462 ? -7.021  11.594  4.993   1.00 82.48 462 A 1 
ATOM 3412 C C   . THR A 1 462 ? -6.366  10.220  5.159   1.00 83.74 462 A 1 
ATOM 3413 O O   . THR A 1 462 ? -5.381  9.922   4.484   1.00 84.08 462 A 1 
ATOM 3414 C CB  . THR A 1 462 ? -7.928  11.635  3.761   1.00 80.94 462 A 1 
ATOM 3415 O OG1 . THR A 1 462 ? -7.214  11.443  2.570   1.00 75.69 462 A 1 
ATOM 3416 C CG2 . THR A 1 462 ? -8.692  12.953  3.641   1.00 75.94 462 A 1 
ATOM 3417 N N   . PRO A 1 463 ? -6.886  9.354   6.058   1.00 82.08 463 A 1 
ATOM 3418 C CA  . PRO A 1 463 ? -6.331  8.018   6.239   1.00 81.67 463 A 1 
ATOM 3419 C C   . PRO A 1 463 ? -6.645  7.132   5.030   1.00 83.20 463 A 1 
ATOM 3420 O O   . PRO A 1 463 ? -7.807  7.026   4.628   1.00 83.41 463 A 1 
ATOM 3421 C CB  . PRO A 1 463 ? -6.971  7.492   7.523   1.00 79.97 463 A 1 
ATOM 3422 C CG  . PRO A 1 463 ? -8.318  8.210   7.572   1.00 81.20 463 A 1 
ATOM 3423 C CD  . PRO A 1 463 ? -8.017  9.569   6.943   1.00 86.38 463 A 1 
ATOM 3424 N N   . PHE A 1 464 ? -5.638  6.444   4.504   1.00 87.41 464 A 1 
ATOM 3425 C CA  . PHE A 1 464 ? -5.788  5.465   3.432   1.00 86.87 464 A 1 
ATOM 3426 C C   . PHE A 1 464 ? -5.518  4.055   3.949   1.00 85.75 464 A 1 
ATOM 3427 O O   . PHE A 1 464 ? -4.615  3.848   4.759   1.00 81.56 464 A 1 
ATOM 3428 C CB  . PHE A 1 464 ? -4.868  5.831   2.266   1.00 86.92 464 A 1 
ATOM 3429 C CG  . PHE A 1 464 ? -5.053  4.926   1.068   1.00 87.44 464 A 1 
ATOM 3430 C CD1 . PHE A 1 464 ? -4.153  3.869   0.828   1.00 84.41 464 A 1 
ATOM 3431 C CD2 . PHE A 1 464 ? -6.143  5.122   0.203   1.00 85.57 464 A 1 
ATOM 3432 C CE1 . PHE A 1 464 ? -4.335  3.023   -0.279  1.00 84.39 464 A 1 
ATOM 3433 C CE2 . PHE A 1 464 ? -6.327  4.273   -0.902  1.00 85.76 464 A 1 
ATOM 3434 C CZ  . PHE A 1 464 ? -5.420  3.225   -1.146  1.00 87.74 464 A 1 
ATOM 3435 N N   . GLY A 1 465 ? -6.328  3.085   3.508   1.00 84.57 465 A 1 
ATOM 3436 C CA  . GLY A 1 465 ? -6.166  1.694   3.899   1.00 83.00 465 A 1 
ATOM 3437 C C   . GLY A 1 465 ? -7.408  0.838   3.721   1.00 83.82 465 A 1 
ATOM 3438 O O   . GLY A 1 465 ? -8.533  1.345   3.629   1.00 81.33 465 A 1 
ATOM 3439 N N   . GLY A 1 466 ? -7.203  -0.478  3.690   1.00 84.63 466 A 1 
ATOM 3440 C CA  . GLY A 1 466 ? -8.208  -1.430  3.260   1.00 82.69 466 A 1 
ATOM 3441 C C   . GLY A 1 466 ? -9.166  -1.953  4.334   1.00 83.41 466 A 1 
ATOM 3442 O O   . GLY A 1 466 ? -8.988  -1.793  5.544   1.00 80.41 466 A 1 
ATOM 3443 N N   . TYR A 1 467 ? -10.207 -2.632  3.843   1.00 87.25 467 A 1 
ATOM 3444 C CA  . TYR A 1 467 ? -11.045 -3.595  4.558   1.00 88.46 467 A 1 
ATOM 3445 C C   . TYR A 1 467 ? -10.780 -5.003  3.995   1.00 88.94 467 A 1 
ATOM 3446 O O   . TYR A 1 467 ? -10.194 -5.155  2.921   1.00 86.15 467 A 1 
ATOM 3447 C CB  . TYR A 1 467 ? -12.533 -3.232  4.399   1.00 86.14 467 A 1 
ATOM 3448 C CG  . TYR A 1 467 ? -13.095 -2.076  5.210   1.00 85.66 467 A 1 
ATOM 3449 C CD1 . TYR A 1 467 ? -12.274 -1.104  5.807   1.00 79.55 467 A 1 
ATOM 3450 C CD2 . TYR A 1 467 ? -14.496 -1.982  5.356   1.00 78.63 467 A 1 
ATOM 3451 C CE1 . TYR A 1 467 ? -12.839 -0.051  6.549   1.00 76.22 467 A 1 
ATOM 3452 C CE2 . TYR A 1 467 ? -15.064 -0.931  6.099   1.00 76.57 467 A 1 
ATOM 3453 C CZ  . TYR A 1 467 ? -14.236 0.037   6.697   1.00 78.70 467 A 1 
ATOM 3454 O OH  . TYR A 1 467 ? -14.783 1.043   7.420   1.00 74.18 467 A 1 
ATOM 3455 N N   . LYS A 1 468 ? -11.278 -6.033  4.669   1.00 86.15 468 A 1 
ATOM 3456 C CA  . LYS A 1 468 ? -11.195 -7.430  4.217   1.00 87.73 468 A 1 
ATOM 3457 C C   . LYS A 1 468 ? -9.742  -7.823  3.911   1.00 88.56 468 A 1 
ATOM 3458 O O   . LYS A 1 468 ? -8.845  -7.528  4.714   1.00 85.69 468 A 1 
ATOM 3459 C CB  . LYS A 1 468 ? -12.157 -7.667  3.025   1.00 86.38 468 A 1 
ATOM 3460 C CG  . LYS A 1 468 ? -13.616 -7.212  3.187   1.00 88.50 468 A 1 
ATOM 3461 C CD  . LYS A 1 468 ? -14.313 -7.463  1.840   1.00 86.40 468 A 1 
ATOM 3462 C CE  . LYS A 1 468 ? -15.755 -7.000  1.747   1.00 82.66 468 A 1 
ATOM 3463 N NZ  . LYS A 1 468 ? -16.276 -7.240  0.374   1.00 77.06 468 A 1 
ATOM 3464 N N   . GLN A 1 469 ? -9.487  -8.462  2.762   1.00 89.50 469 A 1 
ATOM 3465 C CA  . GLN A 1 469 ? -8.147  -8.879  2.337   1.00 89.37 469 A 1 
ATOM 3466 C C   . GLN A 1 469 ? -7.279  -7.743  1.765   1.00 90.27 469 A 1 
ATOM 3467 O O   . GLN A 1 469 ? -6.117  -7.991  1.434   1.00 88.21 469 A 1 
ATOM 3468 C CB  . GLN A 1 469 ? -8.250  -10.023 1.322   1.00 88.77 469 A 1 
ATOM 3469 C CG  . GLN A 1 469 ? -8.938  -11.273 1.879   1.00 86.45 469 A 1 
ATOM 3470 C CD  . GLN A 1 469 ? -8.759  -12.471 0.959   1.00 84.05 469 A 1 
ATOM 3471 O OE1 . GLN A 1 469 ? -7.820  -12.568 0.186   1.00 77.35 469 A 1 
ATOM 3472 N NE2 . GLN A 1 469 ? -9.627  -13.455 1.030   1.00 75.71 469 A 1 
ATOM 3473 N N   . SER A 1 470 ? -7.804  -6.524  1.663   1.00 89.67 470 A 1 
ATOM 3474 C CA  . SER A 1 470 ? -7.036  -5.351  1.228   1.00 88.85 470 A 1 
ATOM 3475 C C   . SER A 1 470 ? -6.176  -4.745  2.335   1.00 88.31 470 A 1 
ATOM 3476 O O   . SER A 1 470 ? -5.407  -3.831  2.064   1.00 85.91 470 A 1 
ATOM 3477 C CB  . SER A 1 470 ? -7.950  -4.289  0.629   1.00 89.49 470 A 1 
ATOM 3478 O OG  . SER A 1 470 ? -8.598  -4.809  -0.510  1.00 87.41 470 A 1 
ATOM 3479 N N   . GLY A 1 471 ? -6.276  -5.249  3.556   1.00 86.20 471 A 1 
ATOM 3480 C CA  . GLY A 1 471 ? -5.362  -4.890  4.632   1.00 83.63 471 A 1 
ATOM 3481 C C   . GLY A 1 471 ? -6.024  -4.448  5.927   1.00 83.43 471 A 1 
ATOM 3482 O O   . GLY A 1 471 ? -7.234  -4.241  6.014   1.00 78.73 471 A 1 
ATOM 3483 N N   . PHE A 1 472 ? -5.200  -4.351  6.976   1.00 85.20 472 A 1 
ATOM 3484 C CA  . PHE A 1 472 ? -5.587  -3.920  8.323   1.00 83.15 472 A 1 
ATOM 3485 C C   . PHE A 1 472 ? -4.354  -3.615  9.185   1.00 83.07 472 A 1 
ATOM 3486 O O   . PHE A 1 472 ? -3.212  -3.761  8.746   1.00 78.15 472 A 1 
ATOM 3487 C CB  . PHE A 1 472 ? -6.456  -5.002  8.991   1.00 78.57 472 A 1 
ATOM 3488 C CG  . PHE A 1 472 ? -5.741  -6.311  9.270   1.00 79.32 472 A 1 
ATOM 3489 C CD1 . PHE A 1 472 ? -5.704  -7.316  8.288   1.00 74.04 472 A 1 
ATOM 3490 C CD2 . PHE A 1 472 ? -5.103  -6.527  10.511  1.00 74.61 472 A 1 
ATOM 3491 C CE1 . PHE A 1 472 ? -5.033  -8.521  8.535   1.00 67.94 472 A 1 
ATOM 3492 C CE2 . PHE A 1 472 ? -4.428  -7.735  10.758  1.00 69.59 472 A 1 
ATOM 3493 C CZ  . PHE A 1 472 ? -4.391  -8.733  9.768   1.00 72.48 472 A 1 
ATOM 3494 N N   . GLY A 1 473 ? -4.572  -3.226  10.437  1.00 77.70 473 A 1 
ATOM 3495 C CA  . GLY A 1 473 ? -3.511  -3.010  11.434  1.00 76.19 473 A 1 
ATOM 3496 C C   . GLY A 1 473 ? -3.014  -1.569  11.511  1.00 77.45 473 A 1 
ATOM 3497 O O   . GLY A 1 473 ? -2.325  -1.206  12.471  1.00 74.50 473 A 1 
ATOM 3498 N N   . GLY A 1 474 ? -3.401  -0.729  10.562  1.00 80.42 474 A 1 
ATOM 3499 C CA  . GLY A 1 474 ? -3.103  0.698   10.520  1.00 80.13 474 A 1 
ATOM 3500 C C   . GLY A 1 474 ? -3.731  1.380   9.313   1.00 81.67 474 A 1 
ATOM 3501 O O   . GLY A 1 474 ? -4.608  0.809   8.660   1.00 79.25 474 A 1 
ATOM 3502 N N   . ARG A 1 475 ? -3.310  2.609   9.067   1.00 82.25 475 A 1 
ATOM 3503 C CA  . ARG A 1 475 ? -3.620  3.385   7.864   1.00 84.46 475 A 1 
ATOM 3504 C C   . ARG A 1 475 ? -2.372  4.133   7.433   1.00 86.66 475 A 1 
ATOM 3505 O O   . ARG A 1 475 ? -1.605  4.575   8.299   1.00 83.54 475 A 1 
ATOM 3506 C CB  . ARG A 1 475 ? -4.760  4.382   8.133   1.00 81.97 475 A 1 
ATOM 3507 C CG  . ARG A 1 475 ? -6.133  3.737   8.359   1.00 81.10 475 A 1 
ATOM 3508 C CD  . ARG A 1 475 ? -6.642  3.052   7.088   1.00 79.42 475 A 1 
ATOM 3509 N NE  . ARG A 1 475 ? -7.960  2.440   7.267   1.00 76.89 475 A 1 
ATOM 3510 C CZ  . ARG A 1 475 ? -8.202  1.168   7.519   1.00 75.23 475 A 1 
ATOM 3511 N NH1 . ARG A 1 475 ? -7.259  0.320   7.809   1.00 67.83 475 A 1 
ATOM 3512 N NH2 . ARG A 1 475 ? -9.419  0.715   7.473   1.00 70.08 475 A 1 
ATOM 3513 N N   . ASP A 1 476 ? -2.194  4.292   6.135   1.00 88.11 476 A 1 
ATOM 3514 C CA  . ASP A 1 476 ? -1.235  5.244   5.590   1.00 88.43 476 A 1 
ATOM 3515 C C   . ASP A 1 476 ? -1.839  6.654   5.575   1.00 87.48 476 A 1 
ATOM 3516 O O   . ASP A 1 476 ? -3.060  6.833   5.663   1.00 84.67 476 A 1 
ATOM 3517 C CB  . ASP A 1 476 ? -0.763  4.781   4.204   1.00 88.01 476 A 1 
ATOM 3518 C CG  . ASP A 1 476 ? 0.143   3.553   4.288   1.00 88.08 476 A 1 
ATOM 3519 O OD1 . ASP A 1 476 ? 1.088   3.543   5.112   1.00 83.55 476 A 1 
ATOM 3520 O OD2 . ASP A 1 476 ? -0.025  2.598   3.510   1.00 84.02 476 A 1 
ATOM 3521 N N   . LYS A 1 477 ? -0.981  7.658   5.492   1.00 85.61 477 A 1 
ATOM 3522 C CA  . LYS A 1 477 ? -1.331  9.088   5.536   1.00 86.37 477 A 1 
ATOM 3523 C C   . LYS A 1 477 ? -2.046  9.510   6.831   1.00 86.26 477 A 1 
ATOM 3524 O O   . LYS A 1 477 ? -2.342  8.697   7.709   1.00 81.56 477 A 1 
ATOM 3525 C CB  . LYS A 1 477 ? -2.124  9.487   4.271   1.00 84.17 477 A 1 
ATOM 3526 C CG  . LYS A 1 477 ? -1.398  9.145   2.956   1.00 86.98 477 A 1 
ATOM 3527 C CD  . LYS A 1 477 ? -2.154  9.670   1.737   1.00 84.83 477 A 1 
ATOM 3528 C CE  . LYS A 1 477 ? -3.471  8.926   1.506   1.00 82.47 477 A 1 
ATOM 3529 N NZ  . LYS A 1 477 ? -4.185  9.443   0.323   1.00 78.71 477 A 1 
ATOM 3530 N N   . SER A 1 478 ? -2.337  10.791  6.957   1.00 83.70 478 A 1 
ATOM 3531 C CA  . SER A 1 478 ? -3.033  11.397  8.096   1.00 83.78 478 A 1 
ATOM 3532 C C   . SER A 1 478 ? -2.340  11.222  9.457   1.00 82.93 478 A 1 
ATOM 3533 O O   . SER A 1 478 ? -1.350  10.508  9.627   1.00 82.05 478 A 1 
ATOM 3534 C CB  . SER A 1 478 ? -4.497  10.925  8.146   1.00 82.92 478 A 1 
ATOM 3535 O OG  . SER A 1 478 ? -4.590  9.681   8.835   1.00 82.39 478 A 1 
ATOM 3536 N N   . VAL A 1 479 ? -2.917  11.838  10.489  1.00 81.43 479 A 1 
ATOM 3537 C CA  . VAL A 1 479 ? -2.487  11.654  11.887  1.00 78.92 479 A 1 
ATOM 3538 C C   . VAL A 1 479 ? -2.622  10.209  12.380  1.00 77.67 479 A 1 
ATOM 3539 O O   . VAL A 1 479 ? -2.004  9.841   13.377  1.00 77.52 479 A 1 
ATOM 3540 C CB  . VAL A 1 479 ? -3.258  12.589  12.834  1.00 78.96 479 A 1 
ATOM 3541 C CG1 . VAL A 1 479 ? -2.983  14.056  12.505  1.00 73.12 479 A 1 
ATOM 3542 C CG2 . VAL A 1 479 ? -4.777  12.351  12.817  1.00 76.38 479 A 1 
ATOM 3543 N N   . VAL A 1 480 ? -3.423  9.379   11.709  1.00 80.46 480 A 1 
ATOM 3544 C CA  . VAL A 1 480 ? -3.628  7.971   12.076  1.00 79.66 480 A 1 
ATOM 3545 C C   . VAL A 1 480 ? -2.362  7.155   11.824  1.00 78.30 480 A 1 
ATOM 3546 O O   . VAL A 1 480 ? -2.025  6.299   12.642  1.00 76.97 480 A 1 
ATOM 3547 C CB  . VAL A 1 480 ? -4.840  7.370   11.340  1.00 79.27 480 A 1 
ATOM 3548 C CG1 . VAL A 1 480 ? -5.102  5.920   11.770  1.00 76.01 480 A 1 
ATOM 3549 C CG2 . VAL A 1 480 ? -6.121  8.170   11.628  1.00 78.21 480 A 1 
ATOM 3550 N N   . ALA A 1 481 ? -1.601  7.469   10.764  1.00 82.67 481 A 1 
ATOM 3551 C CA  . ALA A 1 481 ? -0.323  6.821   10.464  1.00 80.28 481 A 1 
ATOM 3552 C C   . ALA A 1 481 ? 0.762   7.106   11.522  1.00 78.15 481 A 1 
ATOM 3553 O O   . ALA A 1 481 ? 1.611   6.257   11.786  1.00 77.15 481 A 1 
ATOM 3554 C CB  . ALA A 1 481 ? 0.127   7.272   9.073   1.00 80.73 481 A 1 
ATOM 3555 N N   . VAL A 1 482 ? 0.696   8.265   12.188  1.00 80.97 482 A 1 
ATOM 3556 C CA  . VAL A 1 482 ? 1.638   8.664   13.257  1.00 75.77 482 A 1 
ATOM 3557 C C   . VAL A 1 482 ? 1.308   7.989   14.597  1.00 69.92 482 A 1 
ATOM 3558 O O   . VAL A 1 482 ? 2.135   7.933   15.504  1.00 64.43 482 A 1 
ATOM 3559 C CB  . VAL A 1 482 ? 1.671   10.202  13.389  1.00 76.07 482 A 1 
ATOM 3560 C CG1 . VAL A 1 482 ? 2.753   10.686  14.356  1.00 70.73 482 A 1 
ATOM 3561 C CG2 . VAL A 1 482 ? 1.934   10.893  12.043  1.00 73.26 482 A 1 
ATOM 3562 N N   . GLY A 1 483 ? 0.106   7.427   14.750  1.00 61.39 483 A 1 
ATOM 3563 C CA  . GLY A 1 483 ? -0.354  6.745   15.962  1.00 56.48 483 A 1 
ATOM 3564 C C   . GLY A 1 483 ? 0.298   5.376   16.204  1.00 54.98 483 A 1 
ATOM 3565 O O   . GLY A 1 483 ? -0.406  4.385   16.370  1.00 50.12 483 A 1 
ATOM 3566 N N   . LEU A 1 484 ? 1.631   5.300   16.227  1.00 48.10 484 A 1 
ATOM 3567 C CA  . LEU A 1 484 ? 2.393   4.043   16.262  1.00 45.75 484 A 1 
ATOM 3568 C C   . LEU A 1 484 ? 2.484   3.368   17.645  1.00 47.16 484 A 1 
ATOM 3569 O O   . LEU A 1 484 ? 3.121   2.324   17.762  1.00 43.08 484 A 1 
ATOM 3570 C CB  . LEU A 1 484 ? 3.775   4.280   15.620  1.00 39.68 484 A 1 
ATOM 3571 C CG  . LEU A 1 484 ? 3.735   4.564   14.106  1.00 36.29 484 A 1 
ATOM 3572 C CD1 . LEU A 1 484 ? 5.122   4.952   13.607  1.00 32.99 484 A 1 
ATOM 3573 C CD2 . LEU A 1 484 ? 3.268   3.358   13.294  1.00 35.34 484 A 1 
ATOM 3574 N N   . SER A 1 485 ? 1.846   3.885   18.690  1.00 38.33 485 A 1 
ATOM 3575 C CA  . SER A 1 485 ? 1.933   3.326   20.048  1.00 38.07 485 A 1 
ATOM 3576 C C   . SER A 1 485 ? 0.586   2.888   20.622  1.00 39.53 485 A 1 
ATOM 3577 O O   . SER A 1 485 ? -0.343  3.678   20.795  1.00 37.87 485 A 1 
ATOM 3578 C CB  . SER A 1 485 ? 2.641   4.308   20.982  1.00 34.15 485 A 1 
ATOM 3579 O OG  . SER A 1 485 ? 2.706   3.779   22.295  1.00 29.89 485 A 1 
ATOM 3580 N N   . ARG A 1 486 ? 0.510   1.617   21.011  1.00 34.15 486 A 1 
ATOM 3581 C CA  . ARG A 1 486 ? -0.380  1.146   22.083  1.00 34.46 486 A 1 
ATOM 3582 C C   . ARG A 1 486 ? 0.348   0.043   22.857  1.00 34.82 486 A 1 
ATOM 3583 O O   . ARG A 1 486 ? 0.255   -1.131  22.507  1.00 32.93 486 A 1 
ATOM 3584 C CB  . ARG A 1 486 ? -1.749  0.694   21.513  1.00 31.26 486 A 1 
ATOM 3585 C CG  . ARG A 1 486 ? -2.944  1.183   22.351  1.00 28.16 486 A 1 
ATOM 3586 C CD  . ARG A 1 486 ? -4.263  0.641   21.783  1.00 26.42 486 A 1 
ATOM 3587 N NE  . ARG A 1 486 ? -5.459  1.249   22.414  1.00 24.54 486 A 1 
ATOM 3588 C CZ  . ARG A 1 486 ? -6.721  0.894   22.200  1.00 22.39 486 A 1 
ATOM 3589 N NH1 . ARG A 1 486 ? -7.046  -0.098  21.417  1.00 21.66 486 A 1 
ATOM 3590 N NH2 . ARG A 1 486 ? -7.699  1.543   22.766  1.00 21.17 486 A 1 
ATOM 3591 N N   . LYS A 1 487 ? 1.073   0.406   23.929  1.00 28.45 487 A 1 
ATOM 3592 C CA  . LYS A 1 487 ? 1.372   -0.579  24.979  1.00 29.35 487 A 1 
ATOM 3593 C C   . LYS A 1 487 ? 0.035   -0.956  25.605  1.00 29.34 487 A 1 
ATOM 3594 O O   . LYS A 1 487 ? -0.513  -0.206  26.411  1.00 27.89 487 A 1 
ATOM 3595 C CB  . LYS A 1 487 ? 2.366   -0.041  26.024  1.00 26.96 487 A 1 
ATOM 3596 C CG  . LYS A 1 487 ? 3.827   -0.380  25.687  1.00 24.45 487 A 1 
ATOM 3597 C CD  . LYS A 1 487 ? 4.791   0.174   26.748  1.00 22.51 487 A 1 
ATOM 3598 C CE  . LYS A 1 487 ? 6.252   -0.127  26.378  1.00 20.30 487 A 1 
ATOM 3599 N NZ  . LYS A 1 487 ? 7.125   1.040   26.641  1.00 18.82 487 A 1 
ATOM 3600 N N   . GLN A 1 488 ? -0.511  -2.113  25.229  1.00 27.58 488 A 1 
ATOM 3601 C CA  . GLN A 1 488 ? -1.525  -2.746  26.063  1.00 27.32 488 A 1 
ATOM 3602 C C   . GLN A 1 488 ? -0.887  -2.967  27.436  1.00 27.43 488 A 1 
ATOM 3603 O O   . GLN A 1 488 ? 0.138   -3.646  27.560  1.00 26.74 488 A 1 
ATOM 3604 C CB  . GLN A 1 488 ? -2.031  -4.056  25.445  1.00 25.59 488 A 1 
ATOM 3605 C CG  . GLN A 1 488 ? -3.078  -3.821  24.339  1.00 23.10 488 A 1 
ATOM 3606 C CD  . GLN A 1 488 ? -3.676  -5.130  23.818  1.00 21.12 488 A 1 
ATOM 3607 O OE1 . GLN A 1 488 ? -3.228  -6.224  24.121  1.00 20.58 488 A 1 
ATOM 3608 N NE2 . GLN A 1 488 ? -4.715  -5.077  23.020  1.00 19.97 488 A 1 
ATOM 3609 N N   . GLY A 1 489 ? -1.454  -2.345  28.468  1.00 25.04 489 A 1 
ATOM 3610 C CA  . GLY A 1 489 ? -1.024  -2.539  29.848  1.00 25.65 489 A 1 
ATOM 3611 C C   . GLY A 1 489 ? -0.908  -4.027  30.171  1.00 26.16 489 A 1 
ATOM 3612 O O   . GLY A 1 489 ? -1.664  -4.847  29.643  1.00 24.94 489 A 1 
ATOM 3613 N N   . ARG A 1 490 ? 0.037   -4.382  31.033  1.00 20.87 490 A 1 
ATOM 3614 C CA  . ARG A 1 490 ? 0.236   -5.755  31.528  1.00 22.15 490 A 1 
ATOM 3615 C C   . ARG A 1 490 ? -1.109  -6.351  31.963  1.00 22.60 490 A 1 
ATOM 3616 O O   . ARG A 1 490 ? -1.610  -6.045  33.045  1.00 21.58 490 A 1 
ATOM 3617 C CB  . ARG A 1 490 ? 1.222   -5.763  32.721  1.00 20.52 490 A 1 
ATOM 3618 C CG  . ARG A 1 490 ? 2.709   -5.825  32.333  1.00 18.33 490 A 1 
ATOM 3619 C CD  . ARG A 1 490 ? 3.575   -5.807  33.604  1.00 16.81 490 A 1 
ATOM 3620 N NE  . ARG A 1 490 ? 5.003   -6.073  33.325  1.00 15.41 490 A 1 
ATOM 3621 C CZ  . ARG A 1 490 ? 5.998   -6.036  34.202  1.00 14.24 490 A 1 
ATOM 3622 N NH1 . ARG A 1 490 ? 5.809   -5.718  35.451  1.00 14.10 490 A 1 
ATOM 3623 N NH2 . ARG A 1 490 ? 7.220   -6.322  33.837  1.00 13.68 490 A 1 
ATOM 3624 N N   . ILE A 1 491 ? -1.672  -7.225  31.147  1.00 24.13 491 A 1 
ATOM 3625 C CA  . ILE A 1 491 ? -2.732  -8.128  31.593  1.00 25.16 491 A 1 
ATOM 3626 C C   . ILE A 1 491 ? -2.092  -9.002  32.678  1.00 25.34 491 A 1 
ATOM 3627 O O   . ILE A 1 491 ? -1.075  -9.662  32.435  1.00 24.64 491 A 1 
ATOM 3628 C CB  . ILE A 1 491 ? -3.328  -8.932  30.416  1.00 23.62 491 A 1 
ATOM 3629 C CG1 . ILE A 1 491 ? -3.891  -7.980  29.331  1.00 21.63 491 A 1 
ATOM 3630 C CG2 . ILE A 1 491 ? -4.429  -9.877  30.933  1.00 21.90 491 A 1 
ATOM 3631 C CD1 . ILE A 1 491 ? -4.423  -8.690  28.078  1.00 21.00 491 A 1 
ATOM 3632 N N   . GLY A 1 492 ? -2.654  -8.929  33.875  1.00 27.17 492 A 1 
ATOM 3633 C CA  . GLY A 1 492 ? -2.140  -9.555  35.092  1.00 29.58 492 A 1 
ATOM 3634 C C   . GLY A 1 492 ? -1.986  -11.087 35.022  1.00 30.18 492 A 1 
ATOM 3635 O O   . GLY A 1 492 ? -2.036  -11.696 33.952  1.00 28.60 492 A 1 
ATOM 3636 N N   . SER A 1 493 ? -1.795  -11.710 36.177  1.00 33.86 493 A 1 
ATOM 3637 C CA  . SER A 1 493 ? -1.412  -13.121 36.351  1.00 37.46 493 A 1 
ATOM 3638 C C   . SER A 1 493 ? -2.215  -14.118 35.493  1.00 38.70 493 A 1 
ATOM 3639 O O   . SER A 1 493 ? -3.389  -13.892 35.187  1.00 36.45 493 A 1 
ATOM 3640 C CB  . SER A 1 493 ? -1.542  -13.485 37.836  1.00 34.77 493 A 1 
ATOM 3641 O OG  . SER A 1 493 ? -2.905  -13.485 38.239  1.00 31.19 493 A 1 
ATOM 3642 N N   . ASN A 1 494 ? -1.625  -15.273 35.173  1.00 33.61 494 A 1 
ATOM 3643 C CA  . ASN A 1 494 ? -2.268  -16.357 34.406  1.00 37.90 494 A 1 
ATOM 3644 C C   . ASN A 1 494 ? -3.669  -16.745 34.924  1.00 38.05 494 A 1 
ATOM 3645 O O   . ASN A 1 494 ? -4.524  -17.160 34.143  1.00 36.28 494 A 1 
ATOM 3646 C CB  . ASN A 1 494 ? -1.327  -17.585 34.380  1.00 35.80 494 A 1 
ATOM 3647 C CG  . ASN A 1 494 ? -0.209  -17.489 33.352  1.00 32.10 494 A 1 
ATOM 3648 O OD1 . ASN A 1 494 ? -0.195  -16.622 32.491  1.00 29.87 494 A 1 
ATOM 3649 N ND2 . ASN A 1 494 ? 0.760   -18.371 33.405  1.00 30.35 494 A 1 
ATOM 3650 N N   . ARG A 1 495 ? -3.948  -16.525 36.207  1.00 33.19 495 A 1 
ATOM 3651 C CA  . ARG A 1 495 ? -5.278  -16.720 36.807  1.00 38.97 495 A 1 
ATOM 3652 C C   . ARG A 1 495 ? -6.329  -15.746 36.260  1.00 39.96 495 A 1 
ATOM 3653 O O   . ARG A 1 495 ? -7.460  -16.155 36.040  1.00 39.20 495 A 1 
ATOM 3654 C CB  . ARG A 1 495 ? -5.175  -16.624 38.340  1.00 37.52 495 A 1 
ATOM 3655 C CG  . ARG A 1 495 ? -5.517  -17.954 39.022  1.00 34.68 495 A 1 
ATOM 3656 C CD  . ARG A 1 495 ? -5.426  -17.827 40.546  1.00 32.43 495 A 1 
ATOM 3657 N NE  . ARG A 1 495 ? -5.700  -19.109 41.225  1.00 29.62 495 A 1 
ATOM 3658 C CZ  . ARG A 1 495 ? -5.727  -19.315 42.536  1.00 28.05 495 A 1 
ATOM 3659 N NH1 . ARG A 1 495 ? -5.514  -18.357 43.392  1.00 26.17 495 A 1 
ATOM 3660 N NH2 . ARG A 1 495 ? -5.971  -20.505 43.011  1.00 27.33 495 A 1 
ATOM 3661 N N   . GLN A 1 496 ? -5.970  -14.481 36.022  1.00 37.08 496 A 1 
ATOM 3662 C CA  . GLN A 1 496 ? -6.875  -13.466 35.470  1.00 40.91 496 A 1 
ATOM 3663 C C   . GLN A 1 496 ? -7.116  -13.674 33.967  1.00 42.22 496 A 1 
ATOM 3664 O O   . GLN A 1 496 ? -8.249  -13.525 33.514  1.00 42.47 496 A 1 
ATOM 3665 C CB  . GLN A 1 496 ? -6.317  -12.065 35.746  1.00 40.38 496 A 1 
ATOM 3666 C CG  . GLN A 1 496 ? -6.510  -11.642 37.213  1.00 38.20 496 A 1 
ATOM 3667 C CD  . GLN A 1 496 ? -5.760  -10.361 37.563  1.00 35.38 496 A 1 
ATOM 3668 O OE1 . GLN A 1 496 ? -4.698  -10.076 37.037  1.00 36.34 496 A 1 
ATOM 3669 N NE2 . GLN A 1 496 ? -6.243  -9.567  38.491  1.00 36.58 496 A 1 
ATOM 3670 N N   . LYS A 1 497 ? -6.089  -14.100 33.220  1.00 35.95 497 A 1 
ATOM 3671 C CA  . LYS A 1 497 ? -6.217  -14.479 31.802  1.00 38.21 497 A 1 
ATOM 3672 C C   . LYS A 1 497 ? -7.182  -15.652 31.626  1.00 38.46 497 A 1 
ATOM 3673 O O   . LYS A 1 497 ? -8.120  -15.565 30.837  1.00 38.59 497 A 1 
ATOM 3674 C CB  . LYS A 1 497 ? -4.839  -14.814 31.200  1.00 37.10 497 A 1 
ATOM 3675 C CG  . LYS A 1 497 ? -3.895  -13.602 31.167  1.00 34.14 497 A 1 
ATOM 3676 C CD  . LYS A 1 497 ? -2.558  -13.960 30.504  1.00 32.52 497 A 1 
ATOM 3677 C CE  . LYS A 1 497 ? -1.626  -12.743 30.507  1.00 30.35 497 A 1 
ATOM 3678 N NZ  . LYS A 1 497 ? -0.309  -13.049 29.890  1.00 28.60 497 A 1 
ATOM 3679 N N   . ASN A 1 498 ? -7.020  -16.699 32.431  1.00 41.33 498 A 1 
ATOM 3680 C CA  . ASN A 1 498 ? -7.901  -17.867 32.395  1.00 44.97 498 A 1 
ATOM 3681 C C   . ASN A 1 498 ? -9.329  -17.531 32.847  1.00 44.77 498 A 1 
ATOM 3682 O O   . ASN A 1 498 ? -10.283 -18.016 32.247  1.00 44.02 498 A 1 
ATOM 3683 C CB  . ASN A 1 498 ? -7.279  -19.000 33.232  1.00 43.36 498 A 1 
ATOM 3684 C CG  . ASN A 1 498 ? -6.045  -19.611 32.585  1.00 39.31 498 A 1 
ATOM 3685 O OD1 . ASN A 1 498 ? -5.669  -19.304 31.467  1.00 37.26 498 A 1 
ATOM 3686 N ND2 . ASN A 1 498 ? -5.369  -20.504 33.265  1.00 38.27 498 A 1 
ATOM 3687 N N   . ALA A 1 499 ? -9.504  -16.663 33.847  1.00 48.58 499 A 1 
ATOM 3688 C CA  . ALA A 1 499 ? -10.830 -16.218 34.280  1.00 51.62 499 A 1 
ATOM 3689 C C   . ALA A 1 499 ? -11.559 -15.401 33.199  1.00 52.23 499 A 1 
ATOM 3690 O O   . ALA A 1 499 ? -12.766 -15.563 33.025  1.00 51.31 499 A 1 
ATOM 3691 C CB  . ALA A 1 499 ? -10.683 -15.427 35.581  1.00 50.55 499 A 1 
ATOM 3692 N N   . PHE A 1 500 ? -10.842 -14.556 32.447  1.00 37.29 500 A 1 
ATOM 3693 C CA  . PHE A 1 500 ? -11.397 -13.788 31.336  1.00 38.20 500 A 1 
ATOM 3694 C C   . PHE A 1 500 ? -11.823 -14.700 30.176  1.00 38.51 500 A 1 
ATOM 3695 O O   . PHE A 1 500 ? -12.964 -14.607 29.727  1.00 38.90 500 A 1 
ATOM 3696 C CB  . PHE A 1 500 ? -10.382 -12.728 30.893  1.00 37.38 500 A 1 
ATOM 3697 C CG  . PHE A 1 500 ? -10.900 -11.819 29.799  1.00 34.78 500 A 1 
ATOM 3698 C CD1 . PHE A 1 500 ? -10.611 -12.098 28.450  1.00 32.47 500 A 1 
ATOM 3699 C CD2 . PHE A 1 500 ? -11.686 -10.702 30.130  1.00 35.83 500 A 1 
ATOM 3700 C CE1 . PHE A 1 500 ? -11.105 -11.260 27.437  1.00 33.61 500 A 1 
ATOM 3701 C CE2 . PHE A 1 500 ? -12.181 -9.863  29.115  1.00 34.28 500 A 1 
ATOM 3702 C CZ  . PHE A 1 500 ? -11.889 -10.144 27.769  1.00 35.55 500 A 1 
ATOM 3703 N N   . ILE A 1 501 ? -10.966 -15.639 29.776  1.00 40.12 501 A 1 
ATOM 3704 C CA  . ILE A 1 501 ? -11.255 -16.632 28.727  1.00 41.89 501 A 1 
ATOM 3705 C C   . ILE A 1 501 ? -12.457 -17.503 29.124  1.00 41.90 501 A 1 
ATOM 3706 O O   . ILE A 1 501 ? -13.383 -17.674 28.337  1.00 42.42 501 A 1 
ATOM 3707 C CB  . ILE A 1 501 ? -9.986  -17.470 28.434  1.00 41.82 501 A 1 
ATOM 3708 C CG1 . ILE A 1 501 ? -8.902  -16.584 27.781  1.00 39.06 501 A 1 
ATOM 3709 C CG2 . ILE A 1 501 ? -10.302 -18.676 27.527  1.00 40.57 501 A 1 
ATOM 3710 C CD1 . ILE A 1 501 ? -7.508  -17.226 27.732  1.00 40.04 501 A 1 
ATOM 3711 N N   . MET A 1 502 ? -12.507 -17.983 30.367  1.00 43.86 502 A 1 
ATOM 3712 C CA  . MET A 1 502 ? -13.619 -18.797 30.871  1.00 46.16 502 A 1 
ATOM 3713 C C   . MET A 1 502 ? -14.939 -18.011 30.930  1.00 47.28 502 A 1 
ATOM 3714 O O   . MET A 1 502 ? -15.996 -18.564 30.632  1.00 47.35 502 A 1 
ATOM 3715 C CB  . MET A 1 502 ? -13.259 -19.355 32.254  1.00 45.36 502 A 1 
ATOM 3716 C CG  . MET A 1 502 ? -12.170 -20.436 32.185  1.00 43.24 502 A 1 
ATOM 3717 S SD  . MET A 1 502 ? -12.677 -21.987 31.399  1.00 40.88 502 A 1 
ATOM 3718 C CE  . MET A 1 502 ? -13.441 -22.831 32.808  1.00 40.32 502 A 1 
ATOM 3719 N N   . LYS A 1 503 ? -14.901 -16.722 31.272  1.00 46.76 503 A 1 
ATOM 3720 C CA  . LYS A 1 503 ? -16.083 -15.848 31.277  1.00 48.07 503 A 1 
ATOM 3721 C C   . LYS A 1 503 ? -16.568 -15.550 29.853  1.00 47.04 503 A 1 
ATOM 3722 O O   . LYS A 1 503 ? -17.773 -15.523 29.619  1.00 46.86 503 A 1 
ATOM 3723 C CB  . LYS A 1 503 ? -15.758 -14.575 32.074  1.00 47.74 503 A 1 
ATOM 3724 C CG  . LYS A 1 503 ? -16.997 -13.713 32.368  1.00 45.39 503 A 1 
ATOM 3725 C CD  . LYS A 1 503 ? -16.626 -12.517 33.253  1.00 43.98 503 A 1 
ATOM 3726 C CE  . LYS A 1 503 ? -17.873 -11.691 33.592  1.00 39.97 503 A 1 
ATOM 3727 N NZ  . LYS A 1 503 ? -17.542 -10.498 34.412  1.00 36.22 503 A 1 
ATOM 3728 N N   . TRP A 1 504 ? -15.648 -15.383 28.913  1.00 41.72 504 A 1 
ATOM 3729 C CA  . TRP A 1 504 ? -15.946 -15.182 27.496  1.00 41.40 504 A 1 
ATOM 3730 C C   . TRP A 1 504 ? -16.587 -16.430 26.866  1.00 40.16 504 A 1 
ATOM 3731 O O   . TRP A 1 504 ? -17.664 -16.323 26.281  1.00 39.80 504 A 1 
ATOM 3732 C CB  . TRP A 1 504 ? -14.665 -14.741 26.783  1.00 40.40 504 A 1 
ATOM 3733 C CG  . TRP A 1 504 ? -14.839 -14.369 25.348  1.00 39.06 504 A 1 
ATOM 3734 C CD1 . TRP A 1 504 ? -15.175 -13.140 24.881  1.00 34.92 504 A 1 
ATOM 3735 C CD2 . TRP A 1 504 ? -14.697 -15.217 24.171  1.00 38.88 504 A 1 
ATOM 3736 N NE1 . TRP A 1 504 ? -15.246 -13.168 23.509  1.00 35.30 504 A 1 
ATOM 3737 C CE2 . TRP A 1 504 ? -14.962 -14.422 23.010  1.00 38.35 504 A 1 
ATOM 3738 C CE3 . TRP A 1 504 ? -14.363 -16.572 23.961  1.00 40.03 504 A 1 
ATOM 3739 C CZ2 . TRP A 1 504 ? -14.903 -14.950 21.713  1.00 38.63 504 A 1 
ATOM 3740 C CZ3 . TRP A 1 504 ? -14.305 -17.108 22.655  1.00 35.02 504 A 1 
ATOM 3741 C CH2 . TRP A 1 504 ? -14.574 -16.301 21.539  1.00 35.54 504 A 1 
ATOM 3742 N N   . LEU A 1 505 ? -16.026 -17.615 27.102  1.00 43.44 505 A 1 
ATOM 3743 C CA  . LEU A 1 505 ? -16.578 -18.898 26.635  1.00 44.86 505 A 1 
ATOM 3744 C C   . LEU A 1 505 ? -17.975 -19.186 27.215  1.00 44.24 505 A 1 
ATOM 3745 O O   . LEU A 1 505 ? -18.844 -19.714 26.519  1.00 43.87 505 A 1 
ATOM 3746 C CB  . LEU A 1 505 ? -15.599 -20.021 27.011  1.00 43.55 505 A 1 
ATOM 3747 C CG  . LEU A 1 505 ? -14.290 -20.041 26.197  1.00 42.16 505 A 1 
ATOM 3748 C CD1 . LEU A 1 505 ? -13.308 -21.027 26.831  1.00 40.51 505 A 1 
ATOM 3749 C CD2 . LEU A 1 505 ? -14.524 -20.460 24.744  1.00 44.79 505 A 1 
ATOM 3750 N N   . LYS A 1 506 ? -18.215 -18.790 28.465  1.00 47.79 506 A 1 
ATOM 3751 C CA  . LYS A 1 506 ? -19.526 -18.922 29.121  1.00 49.42 506 A 1 
ATOM 3752 C C   . LYS A 1 506 ? -20.581 -17.994 28.510  1.00 47.37 506 A 1 
ATOM 3753 O O   . LYS A 1 506 ? -21.723 -18.399 28.352  1.00 46.29 506 A 1 
ATOM 3754 C CB  . LYS A 1 506 ? -19.355 -18.690 30.634  1.00 48.86 506 A 1 
ATOM 3755 C CG  . LYS A 1 506 ? -20.174 -19.675 31.466  1.00 47.10 506 A 1 
ATOM 3756 C CD  . LYS A 1 506 ? -19.917 -19.463 32.962  1.00 45.72 506 A 1 
ATOM 3757 C CE  . LYS A 1 506 ? -20.620 -20.555 33.767  1.00 43.14 506 A 1 
ATOM 3758 N NZ  . LYS A 1 506 ? -20.427 -20.382 35.226  1.00 39.01 506 A 1 
ATOM 3759 N N   . ASN A 1 507 ? -20.193 -16.768 28.145  1.00 51.81 507 A 1 
ATOM 3760 C CA  . ASN A 1 507 ? -21.077 -15.781 27.519  1.00 52.49 507 A 1 
ATOM 3761 C C   . ASN A 1 507 ? -21.335 -16.068 26.027  1.00 49.66 507 A 1 
ATOM 3762 O O   . ASN A 1 507 ? -22.360 -15.649 25.499  1.00 46.73 507 A 1 
ATOM 3763 C CB  . ASN A 1 507 ? -20.474 -14.380 27.719  1.00 50.30 507 A 1 
ATOM 3764 C CG  . ASN A 1 507 ? -20.575 -13.856 29.142  1.00 47.20 507 A 1 
ATOM 3765 O OD1 . ASN A 1 507 ? -21.211 -14.396 30.031  1.00 43.72 507 A 1 
ATOM 3766 N ND2 . ASN A 1 507 ? -19.954 -12.730 29.407  1.00 45.61 507 A 1 
ATOM 3767 N N   . ALA A 1 508 ? -20.446 -16.803 25.363  1.00 47.60 508 A 1 
ATOM 3768 C CA  . ALA A 1 508 ? -20.593 -17.227 23.971  1.00 48.67 508 A 1 
ATOM 3769 C C   . ALA A 1 508 ? -21.528 -18.446 23.778  1.00 48.60 508 A 1 
ATOM 3770 O O   . ALA A 1 508 ? -21.728 -18.885 22.651  1.00 46.09 508 A 1 
ATOM 3771 C CB  . ALA A 1 508 ? -19.190 -17.464 23.399  1.00 46.49 508 A 1 
ATOM 3772 N N   . GLY A 1 509 ? -22.094 -19.002 24.863  1.00 50.27 509 A 1 
ATOM 3773 C CA  . GLY A 1 509 ? -23.074 -20.097 24.780  1.00 51.47 509 A 1 
ATOM 3774 C C   . GLY A 1 509 ? -22.515 -21.460 24.342  1.00 51.43 509 A 1 
ATOM 3775 O O   . GLY A 1 509 ? -23.293 -22.386 24.120  1.00 48.04 509 A 1 
ATOM 3776 N N   . GLN A 1 510 ? -21.203 -21.608 24.256  1.00 39.88 510 A 1 
ATOM 3777 C CA  . GLN A 1 510 ? -20.539 -22.820 23.736  1.00 42.20 510 A 1 
ATOM 3778 C C   . GLN A 1 510 ? -20.148 -23.863 24.808  1.00 42.28 510 A 1 
ATOM 3779 O O   . GLN A 1 510 ? -19.479 -24.844 24.501  1.00 40.80 510 A 1 
ATOM 3780 C CB  . GLN A 1 510 ? -19.356 -22.427 22.841  1.00 41.11 510 A 1 
ATOM 3781 C CG  . GLN A 1 510 ? -19.815 -21.900 21.471  1.00 37.98 510 A 1 
ATOM 3782 C CD  . GLN A 1 510 ? -18.655 -21.754 20.486  1.00 34.70 510 A 1 
ATOM 3783 O OE1 . GLN A 1 510 ? -17.498 -21.668 20.857  1.00 35.12 510 A 1 
ATOM 3784 N NE2 . GLN A 1 510 ? -18.913 -21.721 19.197  1.00 34.28 510 A 1 
ATOM 3785 N N   . MET A 1 511 ? -20.589 -23.708 26.068  1.00 36.34 511 A 1 
ATOM 3786 C CA  . MET A 1 511 ? -20.366 -24.731 27.104  1.00 38.47 511 A 1 
ATOM 3787 C C   . MET A 1 511 ? -21.609 -25.615 27.302  1.00 39.42 511 A 1 
ATOM 3788 O O   . MET A 1 511 ? -22.448 -25.358 28.170  1.00 38.91 511 A 1 
ATOM 3789 C CB  . MET A 1 511 ? -19.873 -24.096 28.418  1.00 36.82 511 A 1 
ATOM 3790 C CG  . MET A 1 511 ? -18.343 -24.008 28.463  1.00 33.34 511 A 1 
ATOM 3791 S SD  . MET A 1 511 ? -17.694 -23.488 30.085  1.00 31.29 511 A 1 
ATOM 3792 C CE  . MET A 1 511 ? -15.976 -24.027 29.897  1.00 30.48 511 A 1 
ATOM 3793 N N   . ARG A 1 512 ? -21.685 -26.718 26.550  1.00 32.41 512 A 1 
ATOM 3794 C CA  . ARG A 1 512 ? -22.280 -27.956 27.082  1.00 34.32 512 A 1 
ATOM 3795 C C   . ARG A 1 512 ? -21.151 -28.737 27.767  1.00 34.59 512 A 1 
ATOM 3796 O O   . ARG A 1 512 ? -20.106 -28.953 27.178  1.00 33.82 512 A 1 
ATOM 3797 C CB  . ARG A 1 512 ? -23.006 -28.770 26.001  1.00 32.77 512 A 1 
ATOM 3798 C CG  . ARG A 1 512 ? -24.369 -28.142 25.651  1.00 29.47 512 A 1 
ATOM 3799 C CD  . ARG A 1 512 ? -25.174 -29.036 24.695  1.00 27.54 512 A 1 
ATOM 3800 N NE  . ARG A 1 512 ? -26.486 -28.437 24.363  1.00 25.70 512 A 1 
ATOM 3801 C CZ  . ARG A 1 512 ? -27.468 -29.016 23.684  1.00 24.22 512 A 1 
ATOM 3802 N NH1 . ARG A 1 512 ? -27.366 -30.234 23.226  1.00 23.29 512 A 1 
ATOM 3803 N NH2 . ARG A 1 512 ? -28.577 -28.375 23.443  1.00 22.89 512 A 1 
ATOM 3804 N N   . SER A 1 513 ? -21.383 -29.068 29.018  1.00 30.23 513 A 1 
ATOM 3805 C CA  . SER A 1 513 ? -20.539 -29.755 30.008  1.00 31.96 513 A 1 
ATOM 3806 C C   . SER A 1 513 ? -19.317 -30.506 29.457  1.00 32.55 513 A 1 
ATOM 3807 O O   . SER A 1 513 ? -19.530 -31.498 28.767  1.00 31.69 513 A 1 
ATOM 3808 C CB  . SER A 1 513 ? -21.425 -30.810 30.676  1.00 30.49 513 A 1 
ATOM 3809 O OG  . SER A 1 513 ? -21.946 -31.717 29.720  1.00 27.79 513 A 1 
ATOM 3810 N N   . PHE A 1 514 ? -18.094 -30.175 29.881  1.00 28.59 514 A 1 
ATOM 3811 C CA  . PHE A 1 514 ? -17.030 -31.187 29.985  1.00 30.25 514 A 1 
ATOM 3812 C C   . PHE A 1 514 ? -15.967 -30.878 31.056  1.00 29.74 514 A 1 
ATOM 3813 O O   . PHE A 1 514 ? -15.559 -29.740 31.279  1.00 28.97 514 A 1 
ATOM 3814 C CB  . PHE A 1 514 ? -16.379 -31.514 28.617  1.00 28.63 514 A 1 
ATOM 3815 C CG  . PHE A 1 514 ? -17.057 -32.702 27.942  1.00 26.84 514 A 1 
ATOM 3816 C CD1 . PHE A 1 514 ? -16.869 -34.004 28.446  1.00 25.16 514 A 1 
ATOM 3817 C CD2 . PHE A 1 514 ? -17.975 -32.492 26.895  1.00 25.91 514 A 1 
ATOM 3818 C CE1 . PHE A 1 514 ? -17.627 -35.079 27.937  1.00 25.26 514 A 1 
ATOM 3819 C CE2 . PHE A 1 514 ? -18.733 -33.569 26.389  1.00 25.60 514 A 1 
ATOM 3820 C CZ  . PHE A 1 514 ? -18.572 -34.854 26.920  1.00 26.40 514 A 1 
ATOM 3821 N N   . ARG A 1 515 ? -15.582 -31.959 31.743  1.00 28.47 515 A 1 
ATOM 3822 C CA  . ARG A 1 515 ? -14.392 -32.090 32.594  1.00 30.01 515 A 1 
ATOM 3823 C C   . ARG A 1 515 ? -13.207 -32.476 31.692  1.00 30.18 515 A 1 
ATOM 3824 O O   . ARG A 1 515 ? -13.383 -33.342 30.856  1.00 29.52 515 A 1 
ATOM 3825 C CB  . ARG A 1 515 ? -14.622 -33.205 33.637  1.00 28.61 515 A 1 
ATOM 3826 C CG  . ARG A 1 515 ? -15.605 -32.860 34.767  1.00 25.36 515 A 1 
ATOM 3827 C CD  . ARG A 1 515 ? -15.790 -34.078 35.693  1.00 23.62 515 A 1 
ATOM 3828 N NE  . ARG A 1 515 ? -16.642 -33.772 36.865  1.00 22.03 515 A 1 
ATOM 3829 C CZ  . ARG A 1 515 ? -16.932 -34.591 37.865  1.00 20.83 515 A 1 
ATOM 3830 N NH1 . ARG A 1 515 ? -16.492 -35.816 37.908  1.00 20.50 515 A 1 
ATOM 3831 N NH2 . ARG A 1 515 ? -17.678 -34.192 38.856  1.00 20.44 515 A 1 
ATOM 3832 N N   . HIS A 1 516 ? -12.041 -31.875 31.958  1.00 30.68 516 A 1 
ATOM 3833 C CA  . HIS A 1 516 ? -10.749 -32.094 31.282  1.00 32.97 516 A 1 
ATOM 3834 C C   . HIS A 1 516 ? -10.659 -31.677 29.799  1.00 33.24 516 A 1 
ATOM 3835 O O   . HIS A 1 516 ? -11.207 -32.328 28.926  1.00 32.15 516 A 1 
ATOM 3836 C CB  . HIS A 1 516 ? -10.231 -33.533 31.497  1.00 31.23 516 A 1 
ATOM 3837 C CG  . HIS A 1 516 ? -9.645  -33.789 32.862  1.00 28.01 516 A 1 
ATOM 3838 N ND1 . HIS A 1 516 ? -9.270  -32.853 33.807  1.00 25.37 516 A 1 
ATOM 3839 C CD2 . HIS A 1 516 ? -9.321  -35.023 33.370  1.00 25.79 516 A 1 
ATOM 3840 C CE1 . HIS A 1 516 ? -8.731  -33.505 34.846  1.00 24.67 516 A 1 
ATOM 3841 N NE2 . HIS A 1 516 ? -8.741  -34.823 34.630  1.00 25.49 516 A 1 
ATOM 3842 N N   . VAL A 1 517 ? -9.865  -30.627 29.548  1.00 29.72 517 A 1 
ATOM 3843 C CA  . VAL A 1 517 ? -9.414  -30.249 28.198  1.00 31.73 517 A 1 
ATOM 3844 C C   . VAL A 1 517 ? -7.895  -30.429 28.148  1.00 31.00 517 A 1 
ATOM 3845 O O   . VAL A 1 517 ? -7.167  -29.788 28.913  1.00 30.22 517 A 1 
ATOM 3846 C CB  . VAL A 1 517 ? -9.846  -28.811 27.836  1.00 30.67 517 A 1 
ATOM 3847 C CG1 . VAL A 1 517 ? -9.398  -28.422 26.427  1.00 28.20 517 A 1 
ATOM 3848 C CG2 . VAL A 1 517 ? -11.377 -28.660 27.898  1.00 29.47 517 A 1 
ATOM 3849 N N   . ALA A 1 518 ? -7.427  -31.344 27.297  1.00 29.03 518 A 1 
ATOM 3850 C CA  . ALA A 1 518 ? -6.011  -31.590 27.038  1.00 31.29 518 A 1 
ATOM 3851 C C   . ALA A 1 518 ? -5.478  -30.628 25.954  1.00 31.94 518 A 1 
ATOM 3852 O O   . ALA A 1 518 ? -6.231  -30.133 25.119  1.00 30.41 518 A 1 
ATOM 3853 C CB  . ALA A 1 518 ? -5.824  -33.069 26.666  1.00 28.77 518 A 1 
ATOM 3854 N N   . GLY A 1 519 ? -4.166  -30.357 25.955  1.00 30.77 519 A 1 
ATOM 3855 C CA  . GLY A 1 519 ? -3.527  -29.301 25.150  1.00 32.98 519 A 1 
ATOM 3856 C C   . GLY A 1 519 ? -3.690  -29.388 23.624  1.00 34.04 519 A 1 
ATOM 3857 O O   . GLY A 1 519 ? -3.409  -28.405 22.940  1.00 32.47 519 A 1 
ATOM 3858 N N   . SER A 1 520 ? -4.171  -30.512 23.078  1.00 28.43 520 A 1 
ATOM 3859 C CA  . SER A 1 520 ? -4.431  -30.684 21.644  1.00 30.88 520 A 1 
ATOM 3860 C C   . SER A 1 520 ? -5.678  -29.942 21.147  1.00 31.39 520 A 1 
ATOM 3861 O O   . SER A 1 520 ? -5.709  -29.503 19.999  1.00 30.16 520 A 1 
ATOM 3862 C CB  . SER A 1 520 ? -4.543  -32.182 21.332  1.00 29.29 520 A 1 
ATOM 3863 O OG  . SER A 1 520 ? -5.406  -32.816 22.261  1.00 26.43 520 A 1 
ATOM 3864 N N   . GLU A 1 521 ? -6.681  -29.710 21.997  1.00 26.08 521 A 1 
ATOM 3865 C CA  . GLU A 1 521 ? -7.924  -29.014 21.616  1.00 29.69 521 A 1 
ATOM 3866 C C   . GLU A 1 521 ? -7.759  -27.485 21.542  1.00 30.15 521 A 1 
ATOM 3867 O O   . GLU A 1 521 ? -8.491  -26.818 20.814  1.00 30.18 521 A 1 
ATOM 3868 C CB  . GLU A 1 521 ? -9.055  -29.398 22.576  1.00 29.99 521 A 1 
ATOM 3869 C CG  . GLU A 1 521 ? -9.519  -30.852 22.375  1.00 27.04 521 A 1 
ATOM 3870 C CD  . GLU A 1 521 ? -10.674 -31.247 23.311  1.00 25.04 521 A 1 
ATOM 3871 O OE1 . GLU A 1 521 ? -11.412 -32.192 22.961  1.00 23.81 521 A 1 
ATOM 3872 O OE2 . GLU A 1 521 ? -10.777 -30.639 24.401  1.00 27.59 521 A 1 
ATOM 3873 N N   . ILE A 1 522 ? -6.760  -26.916 22.223  1.00 26.77 522 A 1 
ATOM 3874 C CA  . ILE A 1 522 ? -6.426  -25.482 22.123  1.00 28.93 522 A 1 
ATOM 3875 C C   . ILE A 1 522 ? -5.841  -25.153 20.741  1.00 29.46 522 A 1 
ATOM 3876 O O   . ILE A 1 522 ? -6.098  -24.076 20.205  1.00 29.45 522 A 1 
ATOM 3877 C CB  . ILE A 1 522 ? -5.481  -25.069 23.278  1.00 28.15 522 A 1 
ATOM 3878 C CG1 . ILE A 1 522 ? -6.194  -25.268 24.637  1.00 25.93 522 A 1 
ATOM 3879 C CG2 . ILE A 1 522 ? -5.000  -23.609 23.122  1.00 26.80 522 A 1 
ATOM 3880 C CD1 . ILE A 1 522 ? -5.317  -24.994 25.869  1.00 26.34 522 A 1 
ATOM 3881 N N   . VAL A 1 523 ? -5.097  -26.079 20.146  1.00 27.95 523 A 1 
ATOM 3882 C CA  . VAL A 1 523 ? -4.551  -25.932 18.785  1.00 29.85 523 A 1 
ATOM 3883 C C   . VAL A 1 523 ? -5.674  -25.998 17.749  1.00 30.53 523 A 1 
ATOM 3884 O O   . VAL A 1 523 ? -5.715  -25.164 16.849  1.00 29.84 523 A 1 
ATOM 3885 C CB  . VAL A 1 523 ? -3.458  -26.982 18.512  1.00 28.11 523 A 1 
ATOM 3886 C CG1 . VAL A 1 523 ? -2.866  -26.844 17.105  1.00 24.17 523 A 1 
ATOM 3887 C CG2 . VAL A 1 523 ? -2.302  -26.841 19.516  1.00 25.49 523 A 1 
ATOM 3888 N N   . TRP A 1 524 ? -6.639  -26.902 17.925  1.00 28.91 524 A 1 
ATOM 3889 C CA  . TRP A 1 524 ? -7.803  -27.018 17.048  1.00 29.53 524 A 1 
ATOM 3890 C C   . TRP A 1 524 ? -8.704  -25.774 17.128  1.00 29.92 524 A 1 
ATOM 3891 O O   . TRP A 1 524 ? -9.049  -25.203 16.097  1.00 29.26 524 A 1 
ATOM 3892 C CB  . TRP A 1 524 ? -8.548  -28.313 17.380  1.00 28.51 524 A 1 
ATOM 3893 C CG  . TRP A 1 524 ? -9.594  -28.682 16.379  1.00 26.55 524 A 1 
ATOM 3894 C CD1 . TRP A 1 524 ? -9.380  -29.366 15.231  1.00 23.14 524 A 1 
ATOM 3895 C CD2 . TRP A 1 524 ? -11.017 -28.364 16.393  1.00 24.96 524 A 1 
ATOM 3896 N NE1 . TRP A 1 524 ? -10.559 -29.489 14.533  1.00 23.38 524 A 1 
ATOM 3897 C CE2 . TRP A 1 524 ? -11.602 -28.890 15.198  1.00 24.67 524 A 1 
ATOM 3898 C CE3 . TRP A 1 524 ? -11.870 -27.685 17.288  1.00 26.65 524 A 1 
ATOM 3899 C CZ2 . TRP A 1 524 ? -12.968 -28.737 14.912  1.00 24.33 524 A 1 
ATOM 3900 C CZ3 . TRP A 1 524 ? -13.246 -27.529 17.005  1.00 23.60 524 A 1 
ATOM 3901 C CH2 . TRP A 1 524 ? -13.789 -28.054 15.819  1.00 23.51 524 A 1 
ATOM 3902 N N   . LEU A 1 525 ? -8.978  -25.260 18.331  1.00 27.69 525 A 1 
ATOM 3903 C CA  . LEU A 1 525 ? -9.750  -24.024 18.516  1.00 30.46 525 A 1 
ATOM 3904 C C   . LEU A 1 525 ? -9.050  -22.796 17.900  1.00 30.44 525 A 1 
ATOM 3905 O O   . LEU A 1 525 ? -9.703  -21.902 17.379  1.00 30.49 525 A 1 
ATOM 3906 C CB  . LEU A 1 525 ? -10.006 -23.799 20.021  1.00 29.37 525 A 1 
ATOM 3907 C CG  . LEU A 1 525 ? -11.410 -23.239 20.311  1.00 26.72 525 A 1 
ATOM 3908 C CD1 . LEU A 1 525 ? -12.413 -24.375 20.513  1.00 25.29 525 A 1 
ATOM 3909 C CD2 . LEU A 1 525 ? -11.406 -22.379 21.573  1.00 28.22 525 A 1 
ATOM 3910 N N   . ARG A 1 526 ? -7.711  -22.757 17.948  1.00 29.76 526 A 1 
ATOM 3911 C CA  . ARG A 1 526 ? -6.897  -21.722 17.289  1.00 31.47 526 A 1 
ATOM 3912 C C   . ARG A 1 526 ? -7.042  -21.790 15.766  1.00 31.52 526 A 1 
ATOM 3913 O O   . ARG A 1 526 ? -7.207  -20.749 15.140  1.00 31.33 526 A 1 
ATOM 3914 C CB  . ARG A 1 526 ? -5.437  -21.868 17.753  1.00 30.07 526 A 1 
ATOM 3915 C CG  . ARG A 1 526 ? -4.474  -20.850 17.122  1.00 26.61 526 A 1 
ATOM 3916 C CD  . ARG A 1 526 ? -3.037  -21.117 17.594  1.00 25.17 526 A 1 
ATOM 3917 N NE  . ARG A 1 526 ? -2.074  -20.186 16.967  1.00 24.42 526 A 1 
ATOM 3918 C CZ  . ARG A 1 526 ? -0.921  -20.500 16.384  1.00 23.06 526 A 1 
ATOM 3919 N NH1 . ARG A 1 526 ? -0.499  -21.731 16.290  1.00 22.08 526 A 1 
ATOM 3920 N NH2 . ARG A 1 526 ? -0.163  -19.568 15.879  1.00 21.76 526 A 1 
ATOM 3921 N N   . GLU A 1 527 ? -7.017  -22.980 15.179  1.00 32.66 527 A 1 
ATOM 3922 C CA  . GLU A 1 527 ? -7.222  -23.158 13.739  1.00 34.84 527 A 1 
ATOM 3923 C C   . GLU A 1 527 ? -8.660  -22.836 13.311  1.00 34.67 527 A 1 
ATOM 3924 O O   . GLU A 1 527 ? -8.846  -22.195 12.279  1.00 34.31 527 A 1 
ATOM 3925 C CB  . GLU A 1 527 ? -6.854  -24.580 13.307  1.00 34.08 527 A 1 
ATOM 3926 C CG  . GLU A 1 527 ? -5.335  -24.808 13.262  1.00 30.56 527 A 1 
ATOM 3927 C CD  . GLU A 1 527 ? -4.934  -26.116 12.564  1.00 28.29 527 A 1 
ATOM 3928 O OE1 . GLU A 1 527 ? -3.734  -26.453 12.641  1.00 26.82 527 A 1 
ATOM 3929 O OE2 . GLU A 1 527 ? -5.801  -26.728 11.895  1.00 30.42 527 A 1 
ATOM 3930 N N   . GLU A 1 528 ? -9.666  -23.200 14.109  1.00 32.58 528 A 1 
ATOM 3931 C CA  . GLU A 1 528 ? -11.082 -22.908 13.838  1.00 35.05 528 A 1 
ATOM 3932 C C   . GLU A 1 528 ? -11.378 -21.392 13.880  1.00 34.71 528 A 1 
ATOM 3933 O O   . GLU A 1 528 ? -12.033 -20.855 12.994  1.00 34.84 528 A 1 
ATOM 3934 C CB  . GLU A 1 528 ? -11.949 -23.655 14.864  1.00 34.51 528 A 1 
ATOM 3935 C CG  . GLU A 1 528 ? -13.364 -23.983 14.351  1.00 31.22 528 A 1 
ATOM 3936 C CD  . GLU A 1 528 ? -13.457 -25.284 13.524  1.00 29.38 528 A 1 
ATOM 3937 O OE1 . GLU A 1 528 ? -14.566 -25.559 13.008  1.00 27.73 528 A 1 
ATOM 3938 O OE2 . GLU A 1 528 ? -12.443 -26.007 13.406  1.00 31.30 528 A 1 
ATOM 3939 N N   . ILE A 1 529 ? -10.834 -20.673 14.877  1.00 30.21 529 A 1 
ATOM 3940 C CA  . ILE A 1 529 ? -10.968 -19.209 15.000  1.00 31.46 529 A 1 
ATOM 3941 C C   . ILE A 1 529 ? -10.245 -18.481 13.854  1.00 31.20 529 A 1 
ATOM 3942 O O   . ILE A 1 529 ? -10.705 -17.431 13.409  1.00 30.76 529 A 1 
ATOM 3943 C CB  . ILE A 1 529 ? -10.473 -18.742 16.390  1.00 30.49 529 A 1 
ATOM 3944 C CG1 . ILE A 1 529 ? -11.442 -19.226 17.497  1.00 28.31 529 A 1 
ATOM 3945 C CG2 . ILE A 1 529 ? -10.316 -17.209 16.479  1.00 29.43 529 A 1 
ATOM 3946 C CD1 . ILE A 1 529 ? -10.881 -19.104 18.921  1.00 28.45 529 A 1 
ATOM 3947 N N   . LEU A 1 530 ? -9.135  -19.030 13.357  1.00 34.57 530 A 1 
ATOM 3948 C CA  . LEU A 1 530 ? -8.405  -18.473 12.211  1.00 36.81 530 A 1 
ATOM 3949 C C   . LEU A 1 530 ? -9.102  -18.752 10.868  1.00 36.44 530 A 1 
ATOM 3950 O O   . LEU A 1 530 ? -8.965  -17.953 9.945   1.00 36.01 530 A 1 
ATOM 3951 C CB  . LEU A 1 530 ? -6.966  -19.020 12.207  1.00 35.21 530 A 1 
ATOM 3952 C CG  . LEU A 1 530 ? -6.048  -18.424 13.293  1.00 32.66 530 A 1 
ATOM 3953 C CD1 . LEU A 1 530 ? -4.739  -19.216 13.352  1.00 30.28 530 A 1 
ATOM 3954 C CD2 . LEU A 1 530 ? -5.700  -16.959 13.029  1.00 33.47 530 A 1 
ATOM 3955 N N   . ARG A 1 531 ? -9.847  -19.867 10.748  1.00 35.45 531 A 1 
ATOM 3956 C CA  . ARG A 1 531 ? -10.625 -20.227 9.546   1.00 37.96 531 A 1 
ATOM 3957 C C   . ARG A 1 531 ? -11.989 -19.528 9.494   1.00 37.37 531 A 1 
ATOM 3958 O O   . ARG A 1 531 ? -12.442 -19.182 8.411   1.00 36.82 531 A 1 
ATOM 3959 C CB  . ARG A 1 531 ? -10.790 -21.753 9.462   1.00 37.39 531 A 1 
ATOM 3960 C CG  . ARG A 1 531 ? -9.483  -22.481 9.106   1.00 34.97 531 A 1 
ATOM 3961 C CD  . ARG A 1 531 ? -9.702  -23.999 9.114   1.00 33.61 531 A 1 
ATOM 3962 N NE  . ARG A 1 531 ? -8.437  -24.751 9.281   1.00 31.91 531 A 1 
ATOM 3963 C CZ  . ARG A 1 531 ? -8.213  -26.006 8.940   1.00 28.82 531 A 1 
ATOM 3964 N NH1 . ARG A 1 531 ? -9.080  -26.708 8.258   1.00 28.51 531 A 1 
ATOM 3965 N NH2 . ARG A 1 531 ? -7.101  -26.599 9.304   1.00 28.00 531 A 1 
ATOM 3966 N N   . HIS A 1 532 ? -12.608 -19.279 10.656  1.00 34.28 532 A 1 
ATOM 3967 C CA  . HIS A 1 532 ? -13.905 -18.622 10.803  1.00 35.84 532 A 1 
ATOM 3968 C C   . HIS A 1 532 ? -13.874 -17.604 11.953  1.00 35.20 532 A 1 
ATOM 3969 O O   . HIS A 1 532 ? -14.356 -17.896 13.049  1.00 33.62 532 A 1 
ATOM 3970 C CB  . HIS A 1 532 ? -14.995 -19.690 11.001  1.00 33.18 532 A 1 
ATOM 3971 C CG  . HIS A 1 532 ? -15.112 -20.626 9.825   1.00 30.59 532 A 1 
ATOM 3972 N ND1 . HIS A 1 532 ? -15.388 -20.269 8.534   1.00 27.43 532 A 1 
ATOM 3973 C CD2 . HIS A 1 532 ? -14.925 -21.984 9.838   1.00 27.92 532 A 1 
ATOM 3974 C CE1 . HIS A 1 532 ? -15.366 -21.378 7.781   1.00 26.97 532 A 1 
ATOM 3975 N NE2 . HIS A 1 532 ? -15.092 -22.451 8.531   1.00 27.79 532 A 1 
ATOM 3976 N N   . PRO A 1 533 ? -13.285 -16.416 11.751  1.00 33.47 533 A 1 
ATOM 3977 C CA  . PRO A 1 533 ? -13.338 -15.376 12.768  1.00 35.25 533 A 1 
ATOM 3978 C C   . PRO A 1 533 ? -14.807 -15.022 13.049  1.00 35.31 533 A 1 
ATOM 3979 O O   . PRO A 1 533 ? -15.583 -14.848 12.105  1.00 34.76 533 A 1 
ATOM 3980 C CB  . PRO A 1 533 ? -12.530 -14.197 12.209  1.00 33.02 533 A 1 
ATOM 3981 C CG  . PRO A 1 533 ? -12.580 -14.400 10.696  1.00 32.44 533 A 1 
ATOM 3982 C CD  . PRO A 1 533 ? -12.657 -15.914 10.533  1.00 35.14 533 A 1 
ATOM 3983 N N   . PRO A 1 534 ? -15.233 -14.933 14.319  1.00 30.28 534 A 1 
ATOM 3984 C CA  . PRO A 1 534 ? -16.604 -14.568 14.640  1.00 31.95 534 A 1 
ATOM 3985 C C   . PRO A 1 534 ? -16.910 -13.162 14.110  1.00 32.62 534 A 1 
ATOM 3986 O O   . PRO A 1 534 ? -16.118 -12.241 14.281  1.00 31.33 534 A 1 
ATOM 3987 C CB  . PRO A 1 534 ? -16.714 -14.678 16.168  1.00 29.51 534 A 1 
ATOM 3988 C CG  . PRO A 1 534 ? -15.271 -14.530 16.654  1.00 29.05 534 A 1 
ATOM 3989 C CD  . PRO A 1 534 ? -14.441 -15.130 15.524  1.00 30.67 534 A 1 
ATOM 3990 N N   . ASP A 1 535 ? -18.088 -13.002 13.524  1.00 29.64 535 A 1 
ATOM 3991 C CA  . ASP A 1 535 ? -18.624 -11.794 12.854  1.00 32.09 535 A 1 
ATOM 3992 C C   . ASP A 1 535 ? -18.839 -10.568 13.780  1.00 33.04 535 A 1 
ATOM 3993 O O   . ASP A 1 535 ? -19.664 -9.683  13.516  1.00 31.04 535 A 1 
ATOM 3994 C CB  . ASP A 1 535 ? -19.936 -12.199 12.142  1.00 29.19 535 A 1 
ATOM 3995 C CG  . ASP A 1 535 ? -19.905 -12.137 10.610  1.00 26.07 535 A 1 
ATOM 3996 O OD1 . ASP A 1 535 ? -19.014 -11.464 10.050  1.00 23.77 535 A 1 
ATOM 3997 O OD2 . ASP A 1 535 ? -20.836 -12.730 10.018  1.00 23.47 535 A 1 
ATOM 3998 N N   . ARG A 1 536 ? -18.142 -10.497 14.897  1.00 26.73 536 A 1 
ATOM 3999 C CA  . ARG A 1 536 ? -18.185 -9.406  15.870  1.00 28.68 536 A 1 
ATOM 4000 C C   . ARG A 1 536 ? -16.769 -9.011  16.263  1.00 29.46 536 A 1 
ATOM 4001 O O   . ARG A 1 536 ? -16.325 -9.327  17.365  1.00 28.20 536 A 1 
ATOM 4002 C CB  . ARG A 1 536 ? -19.039 -9.793  17.090  1.00 26.83 536 A 1 
ATOM 4003 C CG  . ARG A 1 536 ? -20.512 -10.032 16.742  1.00 24.41 536 A 1 
ATOM 4004 C CD  . ARG A 1 536 ? -21.312 -10.221 18.033  1.00 22.93 536 A 1 
ATOM 4005 N NE  . ARG A 1 536 ? -22.703 -10.594 17.750  1.00 21.44 536 A 1 
ATOM 4006 C CZ  . ARG A 1 536 ? -23.682 -10.693 18.630  1.00 20.07 536 A 1 
ATOM 4007 N NH1 . ARG A 1 536 ? -23.497 -10.428 19.896  1.00 20.12 536 A 1 
ATOM 4008 N NH2 . ARG A 1 536 ? -24.870 -11.070 18.252  1.00 19.90 536 A 1 
ATOM 4009 N N   . ASP A 1 537 ? -16.091 -8.303  15.368  1.00 31.05 537 A 1 
ATOM 4010 C CA  . ASP A 1 537 ? -14.982 -7.448  15.782  1.00 34.10 537 A 1 
ATOM 4011 C C   . ASP A 1 537 ? -15.590 -6.226  16.493  1.00 34.74 537 A 1 
ATOM 4012 O O   . ASP A 1 537 ? -16.342 -5.473  15.862  1.00 32.99 537 A 1 
ATOM 4013 C CB  . ASP A 1 537 ? -14.106 -7.076  14.575  1.00 32.15 537 A 1 
ATOM 4014 C CG  . ASP A 1 537 ? -12.713 -6.598  15.000  1.00 29.04 537 A 1 
ATOM 4015 O OD1 . ASP A 1 537 ? -12.565 -6.233  16.189  1.00 26.74 537 A 1 
ATOM 4016 O OD2 . ASP A 1 537 ? -11.816 -6.652  14.129  1.00 26.59 537 A 1 
ATOM 4017 N N   . PRO A 1 538 ? -15.384 -6.041  17.808  1.00 31.48 538 A 1 
ATOM 4018 C CA  . PRO A 1 538 ? -15.943 -4.904  18.531  1.00 35.70 538 A 1 
ATOM 4019 C C   . PRO A 1 538 ? -15.231 -3.587  18.206  1.00 38.55 538 A 1 
ATOM 4020 O O   . PRO A 1 538 ? -15.684 -2.538  18.663  1.00 37.94 538 A 1 
ATOM 4021 C CB  . PRO A 1 538 ? -15.828 -5.288  20.011  1.00 32.86 538 A 1 
ATOM 4022 C CG  . PRO A 1 538 ? -14.587 -6.181  20.040  1.00 33.94 538 A 1 
ATOM 4023 C CD  . PRO A 1 538 ? -14.641 -6.909  18.701  1.00 42.04 538 A 1 
ATOM 4024 N N   . GLU A 1 539 ? -14.126 -3.616  17.443  1.00 32.51 539 A 1 
ATOM 4025 C CA  . GLU A 1 539 ? -13.421 -2.405  17.037  1.00 37.68 539 A 1 
ATOM 4026 C C   . GLU A 1 539 ? -14.078 -1.777  15.791  1.00 38.82 539 A 1 
ATOM 4027 O O   . GLU A 1 539 ? -14.298 -2.450  14.781  1.00 38.88 539 A 1 
ATOM 4028 C CB  . GLU A 1 539 ? -11.909 -2.635  16.850  1.00 38.32 539 A 1 
ATOM 4029 C CG  . GLU A 1 539 ? -11.207 -2.991  18.182  1.00 35.40 539 A 1 
ATOM 4030 C CD  . GLU A 1 539 ? -9.701  -2.685  18.210  1.00 33.28 539 A 1 
ATOM 4031 O OE1 . GLU A 1 539 ? -9.164  -2.528  19.340  1.00 31.04 539 A 1 
ATOM 4032 O OE2 . GLU A 1 539 ? -9.076  -2.520  17.142  1.00 35.64 539 A 1 
ATOM 4033 N N   . PRO A 1 540 ? -14.409 -0.476  15.825  1.00 45.15 540 A 1 
ATOM 4034 C CA  . PRO A 1 540 ? -14.992 0.187   14.673  1.00 50.81 540 A 1 
ATOM 4035 C C   . PRO A 1 540 ? -13.978 0.253   13.523  1.00 54.45 540 A 1 
ATOM 4036 O O   . PRO A 1 540 ? -12.887 0.808   13.665  1.00 53.47 540 A 1 
ATOM 4037 C CB  . PRO A 1 540 ? -15.423 1.569   15.170  1.00 47.43 540 A 1 
ATOM 4038 C CG  . PRO A 1 540 ? -14.479 1.835   16.343  1.00 47.24 540 A 1 
ATOM 4039 C CD  . PRO A 1 540 ? -14.230 0.450   16.926  1.00 56.65 540 A 1 
ATOM 4040 N N   . LEU A 1 541 ? -14.362 -0.262  12.355  1.00 47.88 541 A 1 
ATOM 4041 C CA  . LEU A 1 541 ? -13.574 -0.106  11.138  1.00 53.57 541 A 1 
ATOM 4042 C C   . LEU A 1 541 ? -13.559 1.361   10.699  1.00 53.26 541 A 1 
ATOM 4043 O O   . LEU A 1 541 ? -14.611 1.990   10.550  1.00 54.07 541 A 1 
ATOM 4044 C CB  . LEU A 1 541 ? -14.116 -1.014  10.023  1.00 54.94 541 A 1 
ATOM 4045 C CG  . LEU A 1 541 ? -13.913 -2.521  10.247  1.00 47.92 541 A 1 
ATOM 4046 C CD1 . LEU A 1 541 ? -14.626 -3.298  9.146   1.00 44.46 541 A 1 
ATOM 4047 C CD2 . LEU A 1 541 ? -12.430 -2.910  10.207  1.00 48.10 541 A 1 
ATOM 4048 N N   . LEU A 1 542 ? -12.359 1.895   10.453  1.00 47.79 542 A 1 
ATOM 4049 C CA  . LEU A 1 542 ? -12.171 3.243   9.934   1.00 53.14 542 A 1 
ATOM 4050 C C   . LEU A 1 542 ? -12.434 3.266   8.424   1.00 51.18 542 A 1 
ATOM 4051 O O   . LEU A 1 542 ? -11.856 2.471   7.680   1.00 53.50 542 A 1 
ATOM 4052 C CB  . LEU A 1 542 ? -10.756 3.725   10.294  1.00 58.08 542 A 1 
ATOM 4053 C CG  . LEU A 1 542 ? -10.489 5.200   9.941   1.00 52.11 542 A 1 
ATOM 4054 C CD1 . LEU A 1 542 ? -11.333 6.157   10.782  1.00 47.13 542 A 1 
ATOM 4055 C CD2 . LEU A 1 542 ? -9.021  5.516   10.203  1.00 52.22 542 A 1 
ATOM 4056 N N   . ARG A 1 543 ? -13.286 4.177   7.982   1.00 60.12 543 A 1 
ATOM 4057 C CA  . ARG A 1 543 ? -13.592 4.428   6.567   1.00 62.47 543 A 1 
ATOM 4058 C C   . ARG A 1 543 ? -13.435 5.906   6.251   1.00 60.27 543 A 1 
ATOM 4059 O O   . ARG A 1 543 ? -13.953 6.748   6.985   1.00 61.90 543 A 1 
ATOM 4060 C CB  . ARG A 1 543 ? -15.015 3.952   6.241   1.00 66.81 543 A 1 
ATOM 4061 C CG  . ARG A 1 543 ? -15.413 4.262   4.781   1.00 67.71 543 A 1 
ATOM 4062 C CD  . ARG A 1 543 ? -16.846 3.843   4.467   1.00 65.92 543 A 1 
ATOM 4063 N NE  . ARG A 1 543 ? -17.001 2.376   4.569   1.00 62.58 543 A 1 
ATOM 4064 C CZ  . ARG A 1 543 ? -18.133 1.730   4.735   1.00 57.74 543 A 1 
ATOM 4065 N NH1 . ARG A 1 543 ? -19.283 2.335   4.782   1.00 56.30 543 A 1 
ATOM 4066 N NH2 . ARG A 1 543 ? -18.129 0.445   4.859   1.00 54.46 543 A 1 
ATOM 4067 N N   . LEU A 1 544 ? -12.816 6.189   5.106   1.00 57.32 544 A 1 
ATOM 4068 C CA  . LEU A 1 544 ? -12.840 7.501   4.481   1.00 57.16 544 A 1 
ATOM 4069 C C   . LEU A 1 544 ? -14.008 7.578   3.490   1.00 56.45 544 A 1 
ATOM 4070 O O   . LEU A 1 544 ? -14.160 6.704   2.641   1.00 57.33 544 A 1 
ATOM 4071 C CB  . LEU A 1 544 ? -11.480 7.743   3.803   1.00 58.02 544 A 1 
ATOM 4072 C CG  . LEU A 1 544 ? -11.403 9.053   3.004   1.00 52.56 544 A 1 
ATOM 4073 C CD1 . LEU A 1 544 ? -11.563 10.283  3.905   1.00 44.19 544 A 1 
ATOM 4074 C CD2 . LEU A 1 544 ? -10.063 9.135   2.284   1.00 53.67 544 A 1 
ATOM 4075 N N   . ILE A 1 545 ? -14.811 8.630   3.593   1.00 54.79 545 A 1 
ATOM 4076 C CA  . ILE A 1 545 ? -15.703 9.059   2.511   1.00 58.29 545 A 1 
ATOM 4077 C C   . ILE A 1 545 ? -15.187 10.419  2.062   1.00 60.13 545 A 1 
ATOM 4078 O O   . ILE A 1 545 ? -15.198 11.363  2.850   1.00 59.98 545 A 1 
ATOM 4079 C CB  . ILE A 1 545 ? -17.182 9.098   2.946   1.00 60.08 545 A 1 
ATOM 4080 C CG1 . ILE A 1 545 ? -17.651 7.695   3.403   1.00 57.55 545 A 1 
ATOM 4081 C CG2 . ILE A 1 545 ? -18.053 9.618   1.787   1.00 55.85 545 A 1 
ATOM 4082 C CD1 . ILE A 1 545 ? -19.059 7.674   4.013   1.00 48.79 545 A 1 
ATOM 4083 N N   . TYR A 1 546 ? -14.707 10.498  0.825   1.00 57.39 546 A 1 
ATOM 4084 C CA  . TYR A 1 546 ? -14.104 11.700  0.267   1.00 59.82 546 A 1 
ATOM 4085 C C   . TYR A 1 546 ? -14.983 12.261  -0.847  1.00 60.14 546 A 1 
ATOM 4086 O O   . TYR A 1 546 ? -15.345 11.554  -1.786  1.00 60.28 546 A 1 
ATOM 4087 C CB  . TYR A 1 546 ? -12.684 11.388  -0.209  1.00 60.13 546 A 1 
ATOM 4088 C CG  . TYR A 1 546 ? -11.921 12.614  -0.657  1.00 56.95 546 A 1 
ATOM 4089 C CD1 . TYR A 1 546 ? -11.939 13.014  -2.009  1.00 50.78 546 A 1 
ATOM 4090 C CD2 . TYR A 1 546 ? -11.195 13.367  0.288   1.00 50.42 546 A 1 
ATOM 4091 C CE1 . TYR A 1 546 ? -11.226 14.157  -2.415  1.00 44.97 546 A 1 
ATOM 4092 C CE2 . TYR A 1 546 ? -10.481 14.512  -0.115  1.00 47.58 546 A 1 
ATOM 4093 C CZ  . TYR A 1 546 ? -10.492 14.908  -1.468  1.00 50.19 546 A 1 
ATOM 4094 O OH  . TYR A 1 546 ? -9.793  16.007  -1.860  1.00 50.35 546 A 1 
ATOM 4095 N N   . GLN A 1 547 ? -15.347 13.528  -0.729  1.00 50.91 547 A 1 
ATOM 4096 C CA  . GLN A 1 547 ? -16.132 14.237  -1.725  1.00 53.33 547 A 1 
ATOM 4097 C C   . GLN A 1 547 ? -15.458 15.574  -2.019  1.00 53.12 547 A 1 
ATOM 4098 O O   . GLN A 1 547 ? -15.242 16.373  -1.109  1.00 53.77 547 A 1 
ATOM 4099 C CB  . GLN A 1 547 ? -17.576 14.403  -1.227  1.00 55.51 547 A 1 
ATOM 4100 C CG  . GLN A 1 547 ? -18.449 15.134  -2.256  1.00 53.98 547 A 1 
ATOM 4101 C CD  . GLN A 1 547 ? -19.918 15.221  -1.863  1.00 49.10 547 A 1 
ATOM 4102 O OE1 . GLN A 1 547 ? -20.396 14.660  -0.888  1.00 47.10 547 A 1 
ATOM 4103 N NE2 . GLN A 1 547 ? -20.714 15.933  -2.634  1.00 47.62 547 A 1 
ATOM 4104 N N   . THR A 1 548 ? -15.156 15.820  -3.286  1.00 51.01 548 A 1 
ATOM 4105 C CA  . THR A 1 548 ? -14.734 17.152  -3.724  1.00 54.58 548 A 1 
ATOM 4106 C C   . THR A 1 548 ? -15.957 18.056  -3.889  1.00 54.48 548 A 1 
ATOM 4107 O O   . THR A 1 548 ? -17.005 17.622  -4.374  1.00 53.72 548 A 1 
ATOM 4108 C CB  . THR A 1 548 ? -13.866 17.094  -4.986  1.00 53.68 548 A 1 
ATOM 4109 O OG1 . THR A 1 548 ? -13.470 18.409  -5.294  1.00 49.37 548 A 1 
ATOM 4110 C CG2 . THR A 1 548 ? -14.539 16.493  -6.213  1.00 49.74 548 A 1 
ATOM 4111 N N   . ALA A 1 549 ? -15.830 19.303  -3.455  1.00 49.96 549 A 1 
ATOM 4112 C CA  . ALA A 1 549 ? -16.826 20.350  -3.681  1.00 52.10 549 A 1 
ATOM 4113 C C   . ALA A 1 549 ? -16.510 21.198  -4.926  1.00 52.72 549 A 1 
ATOM 4114 O O   . ALA A 1 549 ? -17.210 22.169  -5.191  1.00 50.25 549 A 1 
ATOM 4115 C CB  . ALA A 1 549 ? -16.937 21.200  -2.406  1.00 49.81 549 A 1 
ATOM 4116 N N   . SER A 1 550 ? -15.446 20.871  -5.662  1.00 43.31 550 A 1 
ATOM 4117 C CA  . SER A 1 550 ? -15.146 21.568  -6.907  1.00 46.72 550 A 1 
ATOM 4118 C C   . SER A 1 550 ? -16.259 21.307  -7.918  1.00 47.22 550 A 1 
ATOM 4119 O O   . SER A 1 550 ? -16.625 20.157  -8.156  1.00 45.33 550 A 1 
ATOM 4120 C CB  . SER A 1 550 ? -13.782 21.163  -7.478  1.00 44.03 550 A 1 
ATOM 4121 O OG  . SER A 1 550 ? -13.709 19.784  -7.762  1.00 39.48 550 A 1 
ATOM 4122 N N   . GLU A 1 551 ? -16.771 22.370  -8.542  1.00 37.82 551 A 1 
ATOM 4123 C CA  . GLU A 1 551 ? -17.405 22.220  -9.851  1.00 41.10 551 A 1 
ATOM 4124 C C   . GLU A 1 551 ? -16.433 21.425  -10.726 1.00 40.46 551 A 1 
ATOM 4125 O O   . GLU A 1 551 ? -15.229 21.702  -10.706 1.00 39.66 551 A 1 
ATOM 4126 C CB  . GLU A 1 551 ? -17.702 23.591  -10.476 1.00 40.70 551 A 1 
ATOM 4127 C CG  . GLU A 1 551 ? -18.812 24.348  -9.726  1.00 36.50 551 A 1 
ATOM 4128 C CD  . GLU A 1 551 ? -19.148 25.718  -10.342 1.00 33.84 551 A 1 
ATOM 4129 O OE1 . GLU A 1 551 ? -20.183 26.288  -9.932  1.00 31.36 551 A 1 
ATOM 4130 O OE2 . GLU A 1 551 ? -18.360 26.210  -11.184 1.00 35.43 551 A 1 
ATOM 4131 N N   . MET A 1 552 ? -16.923 20.391  -11.425 1.00 39.16 552 A 1 
ATOM 4132 C CA  . MET A 1 552 ? -16.102 19.563  -12.311 1.00 40.30 552 A 1 
ATOM 4133 C C   . MET A 1 552 ? -15.492 20.466  -13.394 1.00 40.75 552 A 1 
ATOM 4134 O O   . MET A 1 552 ? -16.096 20.706  -14.437 1.00 39.99 552 A 1 
ATOM 4135 C CB  . MET A 1 552 ? -16.945 18.416  -12.908 1.00 38.90 552 A 1 
ATOM 4136 C CG  . MET A 1 552 ? -17.295 17.344  -11.872 1.00 35.68 552 A 1 
ATOM 4137 S SD  . MET A 1 552 ? -18.057 15.828  -12.531 1.00 32.91 552 A 1 
ATOM 4138 C CE  . MET A 1 552 ? -19.734 16.400  -12.928 1.00 31.53 552 A 1 
ATOM 4139 N N   . ARG A 1 553 ? -14.333 21.054  -13.107 1.00 32.55 553 A 1 
ATOM 4140 C CA  . ARG A 1 553 ? -13.584 21.840  -14.086 1.00 35.61 553 A 1 
ATOM 4141 C C   . ARG A 1 553 ? -13.050 20.863  -15.120 1.00 35.38 553 A 1 
ATOM 4142 O O   . ARG A 1 553 ? -12.406 19.881  -14.760 1.00 34.45 553 A 1 
ATOM 4143 C CB  . ARG A 1 553 ? -12.467 22.668  -13.438 1.00 34.10 553 A 1 
ATOM 4144 C CG  . ARG A 1 553 ? -13.024 23.859  -12.647 1.00 31.34 553 A 1 
ATOM 4145 C CD  . ARG A 1 553 ? -11.892 24.784  -12.181 1.00 29.63 553 A 1 
ATOM 4146 N NE  . ARG A 1 553 ? -12.410 25.936  -11.412 1.00 27.18 553 A 1 
ATOM 4147 C CZ  . ARG A 1 553 ? -11.747 27.042  -11.113 1.00 24.81 553 A 1 
ATOM 4148 N NH1 . ARG A 1 553 ? -10.511 27.231  -11.485 1.00 24.06 553 A 1 
ATOM 4149 N NH2 . ARG A 1 553 ? -12.324 27.984  -10.424 1.00 23.90 553 A 1 
ATOM 4150 N N   . ARG A 1 554 ? -13.353 21.143  -16.380 1.00 29.38 554 A 1 
ATOM 4151 C CA  . ARG A 1 554 ? -12.719 20.477  -17.518 1.00 32.58 554 A 1 
ATOM 4152 C C   . ARG A 1 554 ? -11.207 20.654  -17.380 1.00 31.87 554 A 1 
ATOM 4153 O O   . ARG A 1 554 ? -10.758 21.792  -17.242 1.00 31.25 554 A 1 
ATOM 4154 C CB  . ARG A 1 554 ? -13.234 21.074  -18.841 1.00 31.33 554 A 1 
ATOM 4155 C CG  . ARG A 1 554 ? -14.706 20.725  -19.106 1.00 28.79 554 A 1 
ATOM 4156 C CD  . ARG A 1 554 ? -15.165 21.322  -20.442 1.00 27.08 554 A 1 
ATOM 4157 N NE  . ARG A 1 554 ? -16.564 20.955  -20.745 1.00 25.12 554 A 1 
ATOM 4158 C CZ  . ARG A 1 554 ? -17.240 21.274  -21.836 1.00 23.43 554 A 1 
ATOM 4159 N NH1 . ARG A 1 554 ? -16.722 22.000  -22.788 1.00 22.62 554 A 1 
ATOM 4160 N NH2 . ARG A 1 554 ? -18.465 20.852  -21.986 1.00 23.32 554 A 1 
ATOM 4161 N N   . ALA A 1 555 ? -10.488 19.531  -17.315 1.00 27.46 555 A 1 
ATOM 4162 C CA  . ALA A 1 555 ? -9.032  19.500  -17.433 1.00 28.30 555 A 1 
ATOM 4163 C C   . ALA A 1 555 ? -8.626  19.857  -18.863 1.00 26.63 555 A 1 
ATOM 4164 O O   . ALA A 1 555 ? -9.357  19.446  -19.797 1.00 24.11 555 A 1 
ATOM 4165 C CB  . ALA A 1 555 ? -8.517  18.133  -16.980 1.00 25.72 555 A 1 
ATOM 4166 O OXT . ALA A 1 555 ? -7.578  20.520  -18.963 1.00 23.96 555 A 1 
#
