# 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_if03091
#
_entry.id if03091
#
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 ASP 2   
1 n TYR 3   
1 n THR 4   
1 n ARG 5   
1 n PRO 6   
1 n VAL 7   
1 n HIS 8   
1 n PRO 9   
1 n GLU 10  
1 n LYS 11  
1 n GLU 12  
1 n LEU 13  
1 n LYS 14  
1 n LYS 15  
1 n ARG 16  
1 n ASP 17  
1 n LEU 18  
1 n LEU 19  
1 n CYS 20  
1 n LEU 21  
1 n ASN 22  
1 n PRO 23  
1 n PHE 24  
1 n GLU 25  
1 n ILE 26  
1 n MET 27  
1 n TYR 28  
1 n VAL 29  
1 n ASN 30  
1 n ARG 31  
1 n ARG 32  
1 n ASN 33  
1 n VAL 34  
1 n GLU 35  
1 n ASP 36  
1 n ILE 37  
1 n PHE 38  
1 n ILE 39  
1 n VAL 40  
1 n ASN 41  
1 n VAL 42  
1 n ILE 43  
1 n SER 44  
1 n GLN 45  
1 n LYS 46  
1 n ARG 47  
1 n MET 48  
1 n SER 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n SER 53  
1 n ASP 54  
1 n LYS 55  
1 n GLY 56  
1 n GLY 57  
1 n PHE 58  
1 n ASP 59  
1 n TYR 60  
1 n GLU 61  
1 n ARG 62  
1 n TYR 63  
1 n LEU 64  
1 n THR 65  
1 n LEU 66  
1 n GLN 67  
1 n SER 68  
1 n GLU 69  
1 n ASN 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n ARG 74  
1 n ILE 75  
1 n SER 76  
1 n ARG 77  
1 n PHE 78  
1 n GLY 79  
1 n GLY 80  
1 n LYS 81  
1 n LEU 82  
1 n TYR 83  
1 n MET 84  
1 n HIS 85  
1 n ALA 86  
1 n SER 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n PRO 91  
1 n GLY 92  
1 n PHE 93  
1 n ASP 94  
1 n PRO 95  
1 n ASP 96  
1 n SER 97  
1 n LYS 98  
1 n ILE 99  
1 n HIS 100 
1 n MET 101 
1 n LEU 102 
1 n THR 103 
1 n GLN 104 
1 n LEU 105 
1 n LYS 106 
1 n ASP 107 
1 n GLN 108 
1 n VAL 109 
1 n GLU 110 
1 n ILE 111 
1 n VAL 112 
1 n ILE 113 
1 n VAL 114 
1 n ILE 115 
1 n ASN 116 
1 n SER 117 
1 n GLY 118 
1 n ASP 119 
1 n ILE 120 
1 n GLU 121 
1 n LYS 122 
1 n ASN 123 
1 n LYS 124 
1 n ILE 125 
1 n ARG 126 
1 n GLY 127 
1 n ASP 128 
1 n THR 129 
1 n GLY 130 
1 n VAL 131 
1 n THR 132 
1 n TYR 133 
1 n ASP 134 
1 n LEU 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
1 n ARG 139 
1 n LEU 140 
1 n THR 141 
1 n ASP 142 
1 n ALA 143 
1 n PHE 144 
1 n ARG 145 
1 n GLU 146 
1 n ARG 147 
1 n GLY 148 
1 n PHE 149 
1 n LEU 150 
1 n VAL 151 
1 n SER 152 
1 n SER 153 
1 n VAL 154 
1 n VAL 155 
1 n LEU 156 
1 n THR 157 
1 n GLN 158 
1 n TYR 159 
1 n ASN 160 
1 n SER 161 
1 n GLN 162 
1 n HIS 163 
1 n ALA 164 
1 n ALA 165 
1 n ASN 166 
1 n GLN 167 
1 n PHE 168 
1 n ARG 169 
1 n GLU 170 
1 n ARG 171 
1 n LEU 172 
1 n ILE 173 
1 n ALA 174 
1 n LEU 175 
1 n GLY 176 
1 n MET 177 
1 n LYS 178 
1 n VAL 179 
1 n TYR 180 
1 n LYS 181 
1 n HIS 182 
1 n TYR 183 
1 n SER 184 
1 n ILE 185 
1 n ASP 186 
1 n GLY 187 
1 n TYR 188 
1 n PRO 189 
1 n SER 190 
1 n ASP 191 
1 n ILE 192 
1 n ARG 193 
1 n ASN 194 
1 n ILE 195 
1 n VAL 196 
1 n SER 197 
1 n ASP 198 
1 n ASP 199 
1 n GLY 200 
1 n PHE 201 
1 n GLY 202 
1 n LYS 203 
1 n ASN 204 
1 n GLU 205 
1 n TYR 206 
1 n VAL 207 
1 n VAL 208 
1 n THR 209 
1 n GLU 210 
1 n ARG 211 
1 n SER 212 
1 n LEU 213 
1 n ILE 214 
1 n VAL 215 
1 n VAL 216 
1 n THR 217 
1 n GLY 218 
1 n PRO 219 
1 n GLY 220 
1 n PRO 221 
1 n GLY 222 
1 n SER 223 
1 n GLY 224 
1 n LYS 225 
1 n MET 226 
1 n ALA 227 
1 n ALA 228 
1 n CYS 229 
1 n LEU 230 
1 n SER 231 
1 n GLN 232 
1 n LEU 233 
1 n TYR 234 
1 n HIS 235 
1 n ASP 236 
1 n ASN 237 
1 n LYS 238 
1 n ASN 239 
1 n GLY 240 
1 n VAL 241 
1 n LYS 242 
1 n ALA 243 
1 n GLY 244 
1 n TYR 245 
1 n ALA 246 
1 n LYS 247 
1 n TYR 248 
1 n GLU 249 
1 n THR 250 
1 n PHE 251 
1 n PRO 252 
1 n VAL 253 
1 n TRP 254 
1 n ASN 255 
1 n LEU 256 
1 n PRO 257 
1 n LEU 258 
1 n LYS 259 
1 n HIS 260 
1 n PRO 261 
1 n VAL 262 
1 n ASN 263 
1 n LEU 264 
1 n ALA 265 
1 n TYR 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n THR 270 
1 n ALA 271 
1 n ASP 272 
1 n LEU 273 
1 n ASP 274 
1 n ASP 275 
1 n VAL 276 
1 n ASN 277 
1 n MET 278 
1 n ILE 279 
1 n ASP 280 
1 n PRO 281 
1 n PHE 282 
1 n HIS 283 
1 n LEU 284 
1 n GLU 285 
1 n ALA 286 
1 n TYR 287 
1 n GLY 288 
1 n LYS 289 
1 n THR 290 
1 n ALA 291 
1 n ILE 292 
1 n ASN 293 
1 n TYR 294 
1 n ASN 295 
1 n ARG 296 
1 n ASP 297 
1 n ILE 298 
1 n GLU 299 
1 n ILE 300 
1 n PHE 301 
1 n PRO 302 
1 n VAL 303 
1 n LEU 304 
1 n ASN 305 
1 n ALA 306 
1 n ILE 307 
1 n MET 308 
1 n GLU 309 
1 n LYS 310 
1 n ILE 311 
1 n SER 312 
1 n GLY 313 
1 n SER 314 
1 n SER 315 
1 n PRO 316 
1 n TYR 317 
1 n LYS 318 
1 n SER 319 
1 n PRO 320 
1 n THR 321 
1 n ASP 322 
1 n MET 323 
1 n GLY 324 
1 n VAL 325 
1 n ASN 326 
1 n MET 327 
1 n ALA 328 
1 n GLY 329 
1 n MET 330 
1 n CYS 331 
1 n ILE 332 
1 n VAL 333 
1 n ASP 334 
1 n LYS 335 
1 n ASN 336 
1 n VAL 337 
1 n VAL 338 
1 n LYS 339 
1 n ARG 340 
1 n ALA 341 
1 n CYS 342 
1 n GLU 343 
1 n GLN 344 
1 n GLU 345 
1 n ILE 346 
1 n ILE 347 
1 n ARG 348 
1 n ARG 349 
1 n TYR 350 
1 n PHE 351 
1 n GLY 352 
1 n ALA 353 
1 n ARG 354 
1 n CYS 355 
1 n ALA 356 
1 n VAL 357 
1 n LYS 358 
1 n GLU 359 
1 n GLY 360 
1 n PHE 361 
1 n GLY 362 
1 n LYS 363 
1 n GLU 364 
1 n SER 365 
1 n SER 366 
1 n VAL 367 
1 n PHE 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n MET 372 
1 n LEU 373 
1 n MET 374 
1 n LYS 375 
1 n GLN 376 
1 n ALA 377 
1 n GLY 378 
1 n VAL 379 
1 n ALA 380 
1 n PRO 381 
1 n ASP 382 
1 n ASP 383 
1 n ARG 384 
1 n LYS 385 
1 n VAL 386 
1 n ALA 387 
1 n ALA 388 
1 n HIS 389 
1 n VAL 390 
1 n ALA 391 
1 n LYS 392 
1 n MET 393 
1 n ALA 394 
1 n ASP 395 
1 n ASP 396 
1 n CYS 397 
1 n GLY 398 
1 n ARG 399 
1 n ALA 400 
1 n VAL 401 
1 n VAL 402 
1 n GLY 403 
1 n ILE 404 
1 n GLU 405 
1 n LEU 406 
1 n ARG 407 
1 n ASP 408 
1 n GLY 409 
1 n THR 410 
1 n ILE 411 
1 n VAL 412 
1 n THR 413 
1 n GLY 414 
1 n LYS 415 
1 n SER 416 
1 n SER 417 
1 n PRO 418 
1 n LEU 419 
1 n MET 420 
1 n CYS 421 
1 n ALA 422 
1 n ALA 423 
1 n GLY 424 
1 n ALA 425 
1 n MET 426 
1 n MET 427 
1 n LEU 428 
1 n ASN 429 
1 n THR 430 
1 n LEU 431 
1 n LYS 432 
1 n MET 433 
1 n ILE 434 
1 n GLY 435 
1 n LYS 436 
1 n ILE 437 
1 n ASP 438 
1 n ASP 439 
1 n SER 440 
1 n MET 441 
1 n PRO 442 
1 n LEU 443 
1 n ILE 444 
1 n SER 445 
1 n PRO 446 
1 n SER 447 
1 n VAL 448 
1 n ILE 449 
1 n GLU 450 
1 n PRO 451 
1 n VAL 452 
1 n ARG 453 
1 n GLU 454 
1 n MET 455 
1 n LYS 456 
1 n THR 457 
1 n LYS 458 
1 n TYR 459 
1 n LEU 460 
1 n GLY 461 
1 n ASN 462 
1 n LYS 463 
1 n SER 464 
1 n PRO 465 
1 n ARG 466 
1 n LEU 467 
1 n GLN 468 
1 n THR 469 
1 n ASP 470 
1 n GLU 471 
1 n ILE 472 
1 n LEU 473 
1 n VAL 474 
1 n ALA 475 
1 n LEU 476 
1 n SER 477 
1 n VAL 478 
1 n SER 479 
1 n ALA 480 
1 n ALA 481 
1 n THR 482 
1 n SER 483 
1 n PRO 484 
1 n ALA 485 
1 n ALA 486 
1 n ASP 487 
1 n VAL 488 
1 n ALA 489 
1 n LEU 490 
1 n ARG 491 
1 n LYS 492 
1 n LEU 493 
1 n PRO 494 
1 n GLU 495 
1 n LEU 496 
1 n ARG 497 
1 n GLY 498 
1 n CYS 499 
1 n GLU 500 
1 n VAL 501 
1 n HIS 502 
1 n SER 503 
1 n SER 504 
1 n VAL 505 
1 n ILE 506 
1 n LEU 507 
1 n ALA 508 
1 n SER 509 
1 n ALA 510 
1 n ASP 511 
1 n GLU 512 
1 n ARG 513 
1 n VAL 514 
1 n LEU 515 
1 n ARG 516 
1 n LYS 517 
1 n LEU 518 
1 n GLY 519 
1 n ILE 520 
1 n ASN 521 
1 n VAL 522 
1 n THR 523 
1 n CYS 524 
1 n GLU 525 
1 n PRO 526 
1 n GLN 527 
1 n TYR 528 
1 n LEU 529 
1 n THR 530 
1 n ALA 531 
1 n ASN 532 
1 n LEU 533 
1 n TYR 534 
1 n GLN 535 
1 n GLY 536 
1 n GLY 537 
1 n LYS 538 
1 n ARG 539 
1 n SER 540 
1 n ASP 541 
#
_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 06:06:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.49
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ASP . 541 A 541 
#
_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   ? 45.666  36.391  -38.897 1.00 24.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.436  37.143  -38.594 1.00 34.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.293  36.189  -38.930 1.00 35.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.232  35.773  -40.075 1.00 34.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.358  38.420  -39.451 1.00 33.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.399  39.482  -39.048 1.00 31.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.408  40.906  -40.163 1.00 28.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.635  41.973  -39.356 1.00 25.75 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 42.451  35.673  -38.040 1.00 23.18 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 42.079  36.187  -36.732 1.00 35.96 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 41.637  35.040  -35.809 1.00 36.05 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 41.210  33.977  -36.271 1.00 34.48 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 40.946  37.215  -36.923 1.00 35.07 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 41.033  38.367  -35.928 1.00 30.25 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 41.797  38.216  -34.947 1.00 28.53 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 40.376  39.391  -36.200 1.00 29.24 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 41.796  35.253  -34.514 1.00 30.97 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 41.496  34.342  -33.405 1.00 39.16 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 40.009  34.410  -32.982 1.00 37.87 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 39.339  35.408  -33.220 1.00 34.55 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 42.384  34.777  -32.228 1.00 36.79 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 43.686  34.018  -32.012 1.00 34.37 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 43.750  33.034  -31.005 1.00 31.36 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 44.836  34.329  -32.760 1.00 29.78 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 44.964  32.368  -30.737 1.00 27.89 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 46.050  33.659  -32.502 1.00 28.55 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 46.116  32.683  -31.481 1.00 31.23 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 47.286  32.047  -31.220 1.00 32.28 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 39.596  33.436  -32.168 1.00 29.96 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 38.417  33.412  -31.249 1.00 38.93 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 37.102  32.868  -31.849 1.00 38.76 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 36.734  33.236  -32.949 1.00 36.64 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 38.204  34.736  -30.487 1.00 37.71 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 37.718  35.777  -31.285 1.00 34.45 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 39.448  35.257  -29.761 1.00 35.33 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 36.325  31.972  -31.191 1.00 24.24 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 36.183  31.446  -29.809 1.00 31.43 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 35.476  30.071  -29.854 1.00 30.90 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 34.671  29.855  -30.760 1.00 30.32 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 35.253  32.401  -29.027 1.00 32.34 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 35.938  33.308  -28.010 1.00 29.82 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 34.984  34.429  -27.597 1.00 28.10 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 35.697  35.543  -26.943 1.00 26.73 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 35.137  36.555  -26.304 1.00 24.55 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 33.840  36.647  -26.153 1.00 22.60 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 35.874  37.508  -25.810 1.00 22.30 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? 35.653  29.165  -28.861 1.00 28.06 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? 34.873  27.930  -28.753 1.00 33.39 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? 33.485  28.204  -28.154 1.00 33.55 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? 33.338  28.985  -27.216 1.00 32.65 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? 35.718  27.001  -27.879 1.00 31.29 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? 36.461  27.964  -26.954 1.00 31.80 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? 36.592  29.262  -27.758 1.00 36.33 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? 32.457  27.552  -28.708 1.00 26.60 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? 31.080  27.593  -28.198 1.00 32.16 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? 30.954  26.601  -27.035 1.00 32.06 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? 31.185  25.407  -27.207 1.00 30.74 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? 30.073  27.304  -29.333 1.00 30.35 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? 28.623  27.312  -28.842 1.00 26.83 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? 30.191  28.362  -30.448 1.00 28.67 7   A 1 
ATOM 61   N N   . HIS A 1 8   ? 30.594  27.107  -25.851 1.00 26.58 8   A 1 
ATOM 62   C CA  . HIS A 1 8   ? 30.268  26.331  -24.649 1.00 32.82 8   A 1 
ATOM 63   C C   . HIS A 1 8   ? 29.063  25.393  -24.873 1.00 32.19 8   A 1 
ATOM 64   O O   . HIS A 1 8   ? 27.995  25.879  -25.255 1.00 31.33 8   A 1 
ATOM 65   C CB  . HIS A 1 8   ? 29.907  27.315  -23.521 1.00 31.62 8   A 1 
ATOM 66   C CG  . HIS A 1 8   ? 31.031  27.641  -22.576 1.00 28.71 8   A 1 
ATOM 67   N ND1 . HIS A 1 8   ? 31.351  26.924  -21.446 1.00 26.12 8   A 1 
ATOM 68   C CD2 . HIS A 1 8   ? 31.862  28.730  -22.614 1.00 26.15 8   A 1 
ATOM 69   C CE1 . HIS A 1 8   ? 32.352  27.566  -20.817 1.00 25.78 8   A 1 
ATOM 70   N NE2 . HIS A 1 8   ? 32.692  28.675  -21.493 1.00 25.66 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? 29.149  24.089  -24.528 1.00 27.11 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? 27.996  23.198  -24.507 1.00 31.70 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? 27.427  23.116  -23.084 1.00 31.83 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? 27.674  22.162  -22.367 1.00 30.55 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? 28.549  21.868  -25.029 1.00 29.50 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? 29.969  21.838  -24.453 1.00 30.18 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? 30.355  23.313  -24.272 1.00 34.26 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? 26.661  24.119  -22.649 1.00 24.88 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? 26.067  24.119  -21.290 1.00 27.38 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? 24.568  24.478  -21.242 1.00 26.95 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? 24.014  24.698  -20.167 1.00 26.08 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? 26.914  24.965  -20.321 1.00 26.82 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? 27.772  24.067  -19.409 1.00 24.43 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? 28.513  24.843  -18.314 1.00 23.04 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? 29.156  24.173  -17.475 1.00 21.24 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? 28.425  26.093  -18.308 1.00 24.62 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 23.859  24.491  -22.375 1.00 24.06 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 22.428  24.867  -22.393 1.00 29.47 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 21.436  23.830  -22.940 1.00 29.07 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 20.244  24.128  -22.963 1.00 27.74 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 22.244  26.280  -22.978 1.00 28.50 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 22.471  27.347  -21.893 1.00 25.59 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 22.125  28.756  -22.399 1.00 23.78 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 22.279  29.772  -21.262 1.00 21.04 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 21.959  31.151  -21.705 1.00 19.88 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? 21.852  22.614  -23.272 1.00 21.97 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? 20.916  21.561  -23.727 1.00 25.33 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? 20.625  20.437  -22.710 1.00 25.07 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? 19.744  19.612  -22.949 1.00 24.91 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? 21.322  21.022  -25.104 1.00 25.83 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? 20.753  21.924  -26.214 1.00 23.74 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? 20.873  21.292  -27.608 1.00 22.52 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? 19.987  21.588  -28.442 1.00 20.38 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? 21.833  20.525  -27.818 1.00 23.75 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 21.248  20.440  -21.523 1.00 22.64 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 21.042  19.393  -20.502 1.00 25.20 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 19.833  19.608  -19.567 1.00 24.98 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 19.513  18.728  -18.782 1.00 24.71 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 22.374  19.160  -19.765 1.00 24.21 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? 23.164  17.985  -20.380 1.00 22.80 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? 24.657  18.302  -20.461 1.00 21.24 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? 22.983  16.719  -19.544 1.00 23.99 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? 19.104  20.720  -19.667 1.00 22.27 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? 17.956  21.022  -18.777 1.00 25.91 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? 16.571  20.666  -19.335 1.00 25.40 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? 15.570  20.982  -18.698 1.00 24.25 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? 18.043  22.461  -18.247 1.00 24.95 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? 19.010  22.540  -17.058 1.00 22.64 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? 18.982  23.926  -16.395 1.00 21.03 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? 19.888  23.904  -15.162 1.00 18.78 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? 19.894  25.196  -14.444 1.00 17.89 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? 16.482  20.014  -20.491 1.00 18.99 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? 15.196  19.595  -21.088 1.00 21.64 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? 15.000  18.078  -21.201 1.00 21.54 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? 13.923  17.665  -21.616 1.00 20.78 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? 14.949  20.328  -22.419 1.00 20.49 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? 14.044  21.557  -22.226 1.00 18.44 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? 13.728  22.223  -23.573 1.00 17.01 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? 12.744  23.384  -23.391 1.00 15.54 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? 12.400  24.018  -24.694 1.00 14.61 15  A 1 
ATOM 131  N N   . ARG A 1 16  ? 15.980  17.259  -20.814 1.00 18.96 16  A 1 
ATOM 132  C CA  . ARG A 1 16  ? 15.866  15.788  -20.870 1.00 21.20 16  A 1 
ATOM 133  C C   . ARG A 1 16  ? 15.458  15.117  -19.554 1.00 20.75 16  A 1 
ATOM 134  O O   . ARG A 1 16  ? 14.956  14.003  -19.611 1.00 20.32 16  A 1 
ATOM 135  C CB  . ARG A 1 16  ? 17.123  15.173  -21.498 1.00 20.20 16  A 1 
ATOM 136  C CG  . ARG A 1 16  ? 16.962  15.087  -23.023 1.00 18.36 16  A 1 
ATOM 137  C CD  . ARG A 1 16  ? 18.176  14.416  -23.671 1.00 17.33 16  A 1 
ATOM 138  N NE  . ARG A 1 16  ? 17.936  14.131  -25.102 1.00 16.96 16  A 1 
ATOM 139  C CZ  . ARG A 1 16  ? 18.810  13.613  -25.949 1.00 16.53 16  A 1 
ATOM 140  N NH1 . ARG A 1 16  ? 20.031  13.328  -25.592 1.00 15.88 16  A 1 
ATOM 141  N NH2 . ARG A 1 16  ? 18.462  13.364  -27.180 1.00 16.08 16  A 1 
ATOM 142  N N   . ASP A 1 17  ? 15.532  15.806  -18.421 1.00 18.74 17  A 1 
ATOM 143  C CA  . ASP A 1 17  ? 15.227  15.215  -17.103 1.00 19.73 17  A 1 
ATOM 144  C C   . ASP A 1 17  ? 13.733  15.241  -16.717 1.00 19.36 17  A 1 
ATOM 145  O O   . ASP A 1 17  ? 13.372  14.890  -15.598 1.00 18.77 17  A 1 
ATOM 146  C CB  . ASP A 1 17  ? 16.119  15.865  -16.034 1.00 19.18 17  A 1 
ATOM 147  C CG  . ASP A 1 17  ? 17.611  15.618  -16.268 1.00 17.46 17  A 1 
ATOM 148  O OD1 . ASP A 1 17  ? 17.945  14.610  -16.925 1.00 16.59 17  A 1 
ATOM 149  O OD2 . ASP A 1 17  ? 18.395  16.496  -15.854 1.00 16.63 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 12.837  15.632  -17.624 1.00 15.79 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 11.392  15.720  -17.347 1.00 17.60 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 10.525  14.662  -18.054 1.00 17.32 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 9.302   14.753  -17.959 1.00 17.16 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 10.882  17.160  -17.581 1.00 16.81 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 10.506  17.881  -16.269 1.00 15.68 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 11.507  18.993  -15.950 1.00 14.93 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 9.112   18.508  -16.356 1.00 16.27 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? 11.107  13.694  -18.752 1.00 14.57 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? 10.337  12.786  -19.624 1.00 16.36 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? 10.683  11.292  -19.508 1.00 16.30 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? 10.361  10.528  -20.407 1.00 16.05 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? 10.360  13.328  -21.070 1.00 15.52 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? 9.200   14.295  -21.366 1.00 14.09 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? 9.492   15.087  -22.639 1.00 13.27 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? 7.875   13.554  -21.559 1.00 14.01 19  A 1 
ATOM 166  N N   . CYS A 1 20  ? 11.252  10.846  -18.401 1.00 16.54 20  A 1 
ATOM 167  C CA  . CYS A 1 20  ? 11.447  9.418   -18.132 1.00 17.67 20  A 1 
ATOM 168  C C   . CYS A 1 20  ? 10.906  9.015   -16.754 1.00 18.33 20  A 1 
ATOM 169  O O   . CYS A 1 20  ? 11.642  8.519   -15.909 1.00 17.67 20  A 1 
ATOM 170  C CB  . CYS A 1 20  ? 12.921  9.036   -18.340 1.00 16.49 20  A 1 
ATOM 171  S SG  . CYS A 1 20  ? 13.351  9.091   -20.098 1.00 14.21 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? 9.606   9.205   -16.524 1.00 18.85 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? 8.906   8.422   -15.503 1.00 20.01 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? 8.481   7.111   -16.154 1.00 19.86 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? 7.555   7.065   -16.965 1.00 19.32 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? 7.748   9.214   -14.878 1.00 19.19 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? 8.217   10.304  -13.894 1.00 17.56 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? 7.036   11.198  -13.509 1.00 16.43 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? 8.806   9.720   -12.608 1.00 17.15 21  A 1 
ATOM 180  N N   . ASN A 1 22  ? 9.204   6.051   -15.837 1.00 21.44 22  A 1 
ATOM 181  C CA  . ASN A 1 22  ? 8.919   4.705   -16.302 1.00 22.80 22  A 1 
ATOM 182  C C   . ASN A 1 22  ? 7.612   4.224   -15.630 1.00 23.27 22  A 1 
ATOM 183  O O   . ASN A 1 22  ? 7.517   4.298   -14.400 1.00 22.39 22  A 1 
ATOM 184  C CB  . ASN A 1 22  ? 10.166  3.861   -15.954 1.00 21.79 22  A 1 
ATOM 185  C CG  . ASN A 1 22  ? 10.221  2.484   -16.579 1.00 19.43 22  A 1 
ATOM 186  O OD1 . ASN A 1 22  ? 9.250   1.933   -17.058 1.00 17.54 22  A 1 
ATOM 187  N ND2 . ASN A 1 22  ? 11.381  1.873   -16.581 1.00 18.02 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? 6.619   3.677   -16.355 1.00 19.85 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? 5.393   3.120   -15.759 1.00 20.18 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? 5.632   2.075   -14.656 1.00 20.39 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? 4.757   1.805   -13.843 1.00 19.95 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? 4.616   2.512   -16.930 1.00 19.08 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? 5.093   3.305   -18.143 1.00 18.83 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? 6.549   3.624   -17.807 1.00 19.61 23  A 1 
ATOM 195  N N   . PHE A 1 24  ? 6.833   1.501   -14.589 1.00 21.27 24  A 1 
ATOM 196  C CA  . PHE A 1 24  ? 7.247   0.524   -13.582 1.00 22.18 24  A 1 
ATOM 197  C C   . PHE A 1 24  ? 7.715   1.127   -12.240 1.00 22.70 24  A 1 
ATOM 198  O O   . PHE A 1 24  ? 7.958   0.368   -11.299 1.00 21.81 24  A 1 
ATOM 199  C CB  . PHE A 1 24  ? 8.308   -0.395  -14.198 1.00 20.50 24  A 1 
ATOM 200  C CG  . PHE A 1 24  ? 7.756   -1.326  -15.263 1.00 18.16 24  A 1 
ATOM 201  C CD1 . PHE A 1 24  ? 7.089   -2.504  -14.882 1.00 16.29 24  A 1 
ATOM 202  C CD2 . PHE A 1 24  ? 7.891   -1.015  -16.631 1.00 15.70 24  A 1 
ATOM 203  C CE1 . PHE A 1 24  ? 6.565   -3.366  -15.858 1.00 15.30 24  A 1 
ATOM 204  C CE2 . PHE A 1 24  ? 7.361   -1.879  -17.605 1.00 15.51 24  A 1 
ATOM 205  C CZ  . PHE A 1 24  ? 6.701   -3.049  -17.218 1.00 16.11 24  A 1 
ATOM 206  N N   . GLU A 1 25  ? 7.817   2.450   -12.098 1.00 20.96 25  A 1 
ATOM 207  C CA  . GLU A 1 25  ? 8.211   3.106   -10.832 1.00 21.36 25  A 1 
ATOM 208  C C   . GLU A 1 25  ? 7.057   3.304   -9.836  1.00 21.93 25  A 1 
ATOM 209  O O   . GLU A 1 25  ? 7.286   3.674   -8.688  1.00 21.34 25  A 1 
ATOM 210  C CB  . GLU A 1 25  ? 8.943   4.421   -11.113 1.00 21.00 25  A 1 
ATOM 211  C CG  . GLU A 1 25  ? 10.380  4.145   -11.578 1.00 19.07 25  A 1 
ATOM 212  C CD  . GLU A 1 25  ? 11.200  5.425   -11.747 1.00 17.50 25  A 1 
ATOM 213  O OE1 . GLU A 1 25  ? 12.415  5.342   -11.470 1.00 16.40 25  A 1 
ATOM 214  O OE2 . GLU A 1 25  ? 10.595  6.434   -12.165 1.00 17.32 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 5.820   2.994   -10.234 1.00 22.70 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 4.597   3.329   -9.482  1.00 22.65 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 4.338   2.402   -8.274  1.00 23.05 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 3.491   2.694   -7.437  1.00 22.57 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 3.422   3.474   -10.484 1.00 21.55 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 3.704   4.675   -11.427 1.00 19.76 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 2.057   3.654   -9.804  1.00 19.56 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 2.691   4.872   -12.558 1.00 18.66 26  A 1 
ATOM 223  N N   . MET A 1 27  ? 5.090   1.310   -8.090  1.00 23.84 27  A 1 
ATOM 224  C CA  . MET A 1 27  ? 4.910   0.395   -6.950  1.00 23.69 27  A 1 
ATOM 225  C C   . MET A 1 27  ? 6.026   0.510   -5.909  1.00 24.49 27  A 1 
ATOM 226  O O   . MET A 1 27  ? 6.949   -0.303  -5.865  1.00 23.83 27  A 1 
ATOM 227  C CB  . MET A 1 27  ? 4.694   -1.042  -7.425  1.00 22.31 27  A 1 
ATOM 228  C CG  . MET A 1 27  ? 3.276   -1.262  -7.946  1.00 19.87 27  A 1 
ATOM 229  S SD  . MET A 1 27  ? 2.825   -3.012  -8.122  1.00 18.28 27  A 1 
ATOM 230  C CE  . MET A 1 27  ? 3.894   -3.497  -9.505  1.00 16.81 27  A 1 
ATOM 231  N N   . TYR A 1 28  ? 5.905   1.491   -5.016  1.00 28.17 28  A 1 
ATOM 232  C CA  . TYR A 1 28  ? 6.634   1.518   -3.750  1.00 28.53 28  A 1 
ATOM 233  C C   . TYR A 1 28  ? 5.669   1.467   -2.574  1.00 28.97 28  A 1 
ATOM 234  O O   . TYR A 1 28  ? 4.976   2.436   -2.282  1.00 27.58 28  A 1 
ATOM 235  C CB  . TYR A 1 28  ? 7.542   2.743   -3.674  1.00 26.90 28  A 1 
ATOM 236  C CG  . TYR A 1 28  ? 8.979   2.398   -3.947  1.00 24.56 28  A 1 
ATOM 237  C CD1 . TYR A 1 28  ? 9.764   1.918   -2.885  1.00 22.70 28  A 1 
ATOM 238  C CD2 . TYR A 1 28  ? 9.516   2.548   -5.238  1.00 22.23 28  A 1 
ATOM 239  C CE1 . TYR A 1 28  ? 11.107  1.618   -3.104  1.00 21.06 28  A 1 
ATOM 240  C CE2 . TYR A 1 28  ? 10.867  2.249   -5.453  1.00 20.90 28  A 1 
ATOM 241  C CZ  . TYR A 1 28  ? 11.664  1.797   -4.378  1.00 20.48 28  A 1 
ATOM 242  O OH  . TYR A 1 28  ? 12.974  1.559   -4.536  1.00 19.88 28  A 1 
ATOM 243  N N   . VAL A 1 29  ? 5.651   0.346   -1.874  1.00 29.81 29  A 1 
ATOM 244  C CA  . VAL A 1 29  ? 4.990   0.233   -0.568  1.00 29.96 29  A 1 
ATOM 245  C C   . VAL A 1 29  ? 6.061   -0.033  0.466   1.00 30.35 29  A 1 
ATOM 246  O O   . VAL A 1 29  ? 6.530   -1.156  0.621   1.00 29.27 29  A 1 
ATOM 247  C CB  . VAL A 1 29  ? 3.879   -0.816  -0.565  1.00 27.94 29  A 1 
ATOM 248  C CG1 . VAL A 1 29  ? 3.224   -0.920  0.823   1.00 25.54 29  A 1 
ATOM 249  C CG2 . VAL A 1 29  ? 2.815   -0.396  -1.588  1.00 25.88 29  A 1 
ATOM 250  N N   . ASN A 1 30  ? 6.452   1.016   1.167   1.00 31.34 30  A 1 
ATOM 251  C CA  . ASN A 1 30  ? 7.302   0.879   2.330   1.00 32.47 30  A 1 
ATOM 252  C C   . ASN A 1 30  ? 6.501   1.146   3.617   1.00 32.83 30  A 1 
ATOM 253  O O   . ASN A 1 30  ? 5.974   2.233   3.844   1.00 31.23 30  A 1 
ATOM 254  C CB  . ASN A 1 30  ? 8.606   1.691   2.157   1.00 30.71 30  A 1 
ATOM 255  C CG  . ASN A 1 30  ? 9.852   0.889   2.517   1.00 28.12 30  A 1 
ATOM 256  O OD1 . ASN A 1 30  ? 9.792   -0.167  3.120   1.00 26.08 30  A 1 
ATOM 257  N ND2 . ASN A 1 30  ? 11.025  1.361   2.173   1.00 25.48 30  A 1 
ATOM 258  N N   . ARG A 1 31  ? 6.438   0.106   4.453   1.00 32.79 31  A 1 
ATOM 259  C CA  . ARG A 1 31  ? 6.246   0.080   5.920   1.00 33.29 31  A 1 
ATOM 260  C C   . ARG A 1 31  ? 4.983   0.642   6.598   1.00 33.93 31  A 1 
ATOM 261  O O   . ARG A 1 31  ? 4.899   0.443   7.803   1.00 32.45 31  A 1 
ATOM 262  C CB  . ARG A 1 31  ? 7.535   0.570   6.598   1.00 30.60 31  A 1 
ATOM 263  C CG  . ARG A 1 31  ? 8.709   -0.393  6.367   1.00 27.84 31  A 1 
ATOM 264  C CD  . ARG A 1 31  ? 9.955   0.023   7.144   1.00 25.99 31  A 1 
ATOM 265  N NE  . ARG A 1 31  ? 11.078  -0.898  6.860   1.00 24.71 31  A 1 
ATOM 266  C CZ  . ARG A 1 31  ? 12.293  -0.841  7.382   1.00 22.53 31  A 1 
ATOM 267  N NH1 . ARG A 1 31  ? 12.617  0.021   8.296   1.00 21.71 31  A 1 
ATOM 268  N NH2 . ARG A 1 31  ? 13.219  -1.655  6.980   1.00 21.21 31  A 1 
ATOM 269  N N   . ARG A 1 32  ? 3.983   1.267   5.954   1.00 33.72 32  A 1 
ATOM 270  C CA  . ARG A 1 32  ? 2.938   1.975   6.733   1.00 34.93 32  A 1 
ATOM 271  C C   . ARG A 1 32  ? 1.462   1.763   6.377   1.00 35.93 32  A 1 
ATOM 272  O O   . ARG A 1 32  ? 0.656   2.558   6.845   1.00 34.00 32  A 1 
ATOM 273  C CB  . ARG A 1 32  ? 3.284   3.461   6.853   1.00 31.83 32  A 1 
ATOM 274  C CG  . ARG A 1 32  ? 4.378   3.711   7.895   1.00 28.46 32  A 1 
ATOM 275  C CD  . ARG A 1 32  ? 4.493   5.207   8.198   1.00 26.23 32  A 1 
ATOM 276  N NE  . ARG A 1 32  ? 5.442   5.442   9.295   1.00 24.33 32  A 1 
ATOM 277  C CZ  . ARG A 1 32  ? 6.001   6.582   9.640   1.00 22.41 32  A 1 
ATOM 278  N NH1 . ARG A 1 32  ? 5.756   7.699   9.006   1.00 21.63 32  A 1 
ATOM 279  N NH2 . ARG A 1 32  ? 6.817   6.605   10.647  1.00 20.49 32  A 1 
ATOM 280  N N   . ASN A 1 33  ? 1.061   0.726   5.648   1.00 35.62 33  A 1 
ATOM 281  C CA  . ASN A 1 33  ? -0.367  0.440   5.470   1.00 37.62 33  A 1 
ATOM 282  C C   . ASN A 1 33  ? -0.747  -1.006  5.813   1.00 38.42 33  A 1 
ATOM 283  O O   . ASN A 1 33  ? -0.421  -1.944  5.096   1.00 36.68 33  A 1 
ATOM 284  C CB  . ASN A 1 33  ? -0.862  0.878   4.080   1.00 35.40 33  A 1 
ATOM 285  C CG  . ASN A 1 33  ? -1.244  2.348   4.026   1.00 32.04 33  A 1 
ATOM 286  O OD1 . ASN A 1 33  ? -1.087  3.129   4.945   1.00 29.30 33  A 1 
ATOM 287  N ND2 . ASN A 1 33  ? -1.792  2.797   2.929   1.00 28.18 33  A 1 
ATOM 288  N N   . VAL A 1 34  ? -1.450  -1.147  6.926   1.00 34.61 34  A 1 
ATOM 289  C CA  . VAL A 1 34  ? -2.025  -2.400  7.438   1.00 34.91 34  A 1 
ATOM 290  C C   . VAL A 1 34  ? -3.264  -2.795  6.664   1.00 36.33 34  A 1 
ATOM 291  O O   . VAL A 1 34  ? -3.500  -3.976  6.435   1.00 35.21 34  A 1 
ATOM 292  C CB  . VAL A 1 34  ? -2.470  -2.203  8.891   1.00 32.02 34  A 1 
ATOM 293  C CG1 . VAL A 1 34  ? -2.739  -3.557  9.582   1.00 28.87 34  A 1 
ATOM 294  C CG2 . VAL A 1 34  ? -1.455  -1.383  9.670   1.00 29.53 34  A 1 
ATOM 295  N N   . GLU A 1 35  ? -4.067  -1.808  6.289   1.00 35.95 35  A 1 
ATOM 296  C CA  . GLU A 1 35  ? -5.388  -2.008  5.701   1.00 37.51 35  A 1 
ATOM 297  C C   . GLU A 1 35  ? -5.284  -2.744  4.369   1.00 38.71 35  A 1 
ATOM 298  O O   . GLU A 1 35  ? -5.962  -3.749  4.160   1.00 38.08 35  A 1 
ATOM 299  C CB  . GLU A 1 35  ? -6.092  -0.653  5.526   1.00 36.07 35  A 1 
ATOM 300  C CG  . GLU A 1 35  ? -6.263  0.086   6.862   1.00 32.59 35  A 1 
ATOM 301  C CD  . GLU A 1 35  ? -7.102  1.364   6.719   1.00 29.54 35  A 1 
ATOM 302  O OE1 . GLU A 1 35  ? -7.862  1.683   7.651   1.00 28.16 35  A 1 
ATOM 303  O OE2 . GLU A 1 35  ? -7.039  2.024   5.655   1.00 30.04 35  A 1 
ATOM 304  N N   . ASP A 1 36  ? -4.353  -2.318  3.520   1.00 37.58 36  A 1 
ATOM 305  C CA  . ASP A 1 36  ? -4.148  -2.905  2.199   1.00 38.89 36  A 1 
ATOM 306  C C   . ASP A 1 36  ? -3.402  -4.242  2.289   1.00 38.60 36  A 1 
ATOM 307  O O   . ASP A 1 36  ? -3.769  -5.190  1.607   1.00 38.25 36  A 1 
ATOM 308  C CB  . ASP A 1 36  ? -3.419  -1.897  1.305   1.00 37.80 36  A 1 
ATOM 309  C CG  . ASP A 1 36  ? -4.165  -0.560  1.247   1.00 34.64 36  A 1 
ATOM 310  O OD1 . ASP A 1 36  ? -5.399  -0.575  1.049   1.00 31.97 36  A 1 
ATOM 311  O OD2 . ASP A 1 36  ? -3.505  0.472   1.501   1.00 32.04 36  A 1 
ATOM 312  N N   . ILE A 1 37  ? -2.416  -4.376  3.171   1.00 39.44 37  A 1 
ATOM 313  C CA  . ILE A 1 37  ? -1.645  -5.620  3.320   1.00 39.58 37  A 1 
ATOM 314  C C   . ILE A 1 37  ? -2.512  -6.742  3.900   1.00 40.73 37  A 1 
ATOM 315  O O   . ILE A 1 37  ? -2.451  -7.869  3.418   1.00 39.81 37  A 1 
ATOM 316  C CB  . ILE A 1 37  ? -0.365  -5.385  4.156   1.00 37.55 37  A 1 
ATOM 317  C CG1 . ILE A 1 37  ? 0.591   -4.440  3.393   1.00 34.40 37  A 1 
ATOM 318  C CG2 . ILE A 1 37  ? 0.353   -6.713  4.472   1.00 34.52 37  A 1 
ATOM 319  C CD1 . ILE A 1 37  ? 1.819   -4.003  4.198   1.00 32.37 37  A 1 
ATOM 320  N N   . PHE A 1 38  ? -3.345  -6.459  4.899   1.00 40.41 38  A 1 
ATOM 321  C CA  . PHE A 1 38  ? -4.241  -7.450  5.482   1.00 41.32 38  A 1 
ATOM 322  C C   . PHE A 1 38  ? -5.279  -7.937  4.467   1.00 41.91 38  A 1 
ATOM 323  O O   . PHE A 1 38  ? -5.410  -9.138  4.237   1.00 40.90 38  A 1 
ATOM 324  C CB  . PHE A 1 38  ? -4.911  -6.861  6.728   1.00 39.09 38  A 1 
ATOM 325  C CG  . PHE A 1 38  ? -5.924  -7.803  7.340   1.00 36.30 38  A 1 
ATOM 326  C CD1 . PHE A 1 38  ? -7.305  -7.567  7.188   1.00 33.48 38  A 1 
ATOM 327  C CD2 . PHE A 1 38  ? -5.478  -8.969  7.980   1.00 34.32 38  A 1 
ATOM 328  C CE1 . PHE A 1 38  ? -8.231  -8.503  7.664   1.00 32.40 38  A 1 
ATOM 329  C CE2 . PHE A 1 38  ? -6.409  -9.908  8.448   1.00 32.91 38  A 1 
ATOM 330  C CZ  . PHE A 1 38  ? -7.781  -9.675  8.283   1.00 33.73 38  A 1 
ATOM 331  N N   . ILE A 1 39  ? -5.969  -7.000  3.816   1.00 42.00 39  A 1 
ATOM 332  C CA  . ILE A 1 39  ? -6.976  -7.325  2.809   1.00 41.89 39  A 1 
ATOM 333  C C   . ILE A 1 39  ? -6.319  -8.059  1.633   1.00 43.11 39  A 1 
ATOM 334  O O   . ILE A 1 39  ? -6.794  -9.114  1.227   1.00 42.12 39  A 1 
ATOM 335  C CB  . ILE A 1 39  ? -7.755  -6.041  2.427   1.00 39.49 39  A 1 
ATOM 336  C CG1 . ILE A 1 39  ? -8.621  -5.596  3.635   1.00 36.55 39  A 1 
ATOM 337  C CG2 . ILE A 1 39  ? -8.637  -6.241  1.193   1.00 36.65 39  A 1 
ATOM 338  C CD1 . ILE A 1 39  ? -9.372  -4.277  3.438   1.00 34.69 39  A 1 
ATOM 339  N N   . VAL A 1 40  ? -5.174  -7.591  1.137   1.00 43.18 40  A 1 
ATOM 340  C CA  . VAL A 1 40  ? -4.452  -8.222  0.023   1.00 43.14 40  A 1 
ATOM 341  C C   . VAL A 1 40  ? -3.918  -9.603  0.391   1.00 44.65 40  A 1 
ATOM 342  O O   . VAL A 1 40  ? -4.095  -10.521 -0.399  1.00 43.37 40  A 1 
ATOM 343  C CB  . VAL A 1 40  ? -3.343  -7.307  -0.520  1.00 40.11 40  A 1 
ATOM 344  C CG1 . VAL A 1 40  ? -2.420  -8.000  -1.534  1.00 36.52 40  A 1 
ATOM 345  C CG2 . VAL A 1 40  ? -3.967  -6.102  -1.235  1.00 36.93 40  A 1 
ATOM 346  N N   . ASN A 1 41  ? -3.326  -9.821  1.568   1.00 44.48 41  A 1 
ATOM 347  C CA  . ASN A 1 41  ? -2.808  -11.142 1.943   1.00 45.85 41  A 1 
ATOM 348  C C   . ASN A 1 41  ? -3.926  -12.170 2.140   1.00 45.01 41  A 1 
ATOM 349  O O   . ASN A 1 41  ? -3.761  -13.331 1.778   1.00 44.56 41  A 1 
ATOM 350  C CB  . ASN A 1 41  ? -1.927  -11.028 3.197   1.00 44.64 41  A 1 
ATOM 351  C CG  . ASN A 1 41  ? -0.553  -10.448 2.911   1.00 40.61 41  A 1 
ATOM 352  O OD1 . ASN A 1 41  ? -0.038  -10.476 1.808   1.00 37.86 41  A 1 
ATOM 353  N ND2 . ASN A 1 41  ? 0.117   -9.942  3.914   1.00 37.61 41  A 1 
ATOM 354  N N   . VAL A 1 42  ? -5.080  -11.748 2.644   1.00 44.72 42  A 1 
ATOM 355  C CA  . VAL A 1 42  ? -6.251  -12.627 2.808   1.00 43.85 42  A 1 
ATOM 356  C C   . VAL A 1 42  ? -6.964  -12.893 1.469   1.00 44.34 42  A 1 
ATOM 357  O O   . VAL A 1 42  ? -7.562  -13.956 1.289   1.00 42.66 42  A 1 
ATOM 358  C CB  . VAL A 1 42  ? -7.187  -12.036 3.880   1.00 40.77 42  A 1 
ATOM 359  C CG1 . VAL A 1 42  ? -8.488  -12.818 4.043   1.00 36.73 42  A 1 
ATOM 360  C CG2 . VAL A 1 42  ? -6.503  -12.032 5.254   1.00 39.04 42  A 1 
ATOM 361  N N   . ILE A 1 43  ? -6.890  -11.972 0.503   1.00 45.31 43  A 1 
ATOM 362  C CA  . ILE A 1 43  ? -7.608  -12.032 -0.781  1.00 44.75 43  A 1 
ATOM 363  C C   . ILE A 1 43  ? -6.738  -12.561 -1.936  1.00 45.43 43  A 1 
ATOM 364  O O   . ILE A 1 43  ? -7.243  -13.270 -2.808  1.00 43.31 43  A 1 
ATOM 365  C CB  . ILE A 1 43  ? -8.207  -10.641 -1.114  1.00 40.66 43  A 1 
ATOM 366  C CG1 . ILE A 1 43  ? -9.265  -10.250 -0.055  1.00 38.05 43  A 1 
ATOM 367  C CG2 . ILE A 1 43  ? -8.831  -10.602 -2.528  1.00 38.32 43  A 1 
ATOM 368  C CD1 . ILE A 1 43  ? -9.867  -8.858  -0.269  1.00 36.30 43  A 1 
ATOM 369  N N   . SER A 1 44  ? -5.432  -12.248 -1.983  1.00 43.13 44  A 1 
ATOM 370  C CA  . SER A 1 44  ? -4.555  -12.616 -3.114  1.00 43.00 44  A 1 
ATOM 371  C C   . SER A 1 44  ? -4.290  -14.117 -3.205  1.00 44.26 44  A 1 
ATOM 372  O O   . SER A 1 44  ? -3.999  -14.615 -4.291  1.00 42.71 44  A 1 
ATOM 373  C CB  . SER A 1 44  ? -3.234  -11.840 -3.092  1.00 39.96 44  A 1 
ATOM 374  O OG  . SER A 1 44  ? -2.470  -12.172 -1.960  1.00 36.54 44  A 1 
ATOM 375  N N   . GLN A 1 45  ? -4.500  -14.863 -2.127  1.00 42.31 45  A 1 
ATOM 376  C CA  . GLN A 1 45  ? -4.549  -16.328 -2.160  1.00 42.12 45  A 1 
ATOM 377  C C   . GLN A 1 45  ? -5.637  -16.870 -3.112  1.00 42.46 45  A 1 
ATOM 378  O O   . GLN A 1 45  ? -5.493  -17.969 -3.634  1.00 40.09 45  A 1 
ATOM 379  C CB  . GLN A 1 45  ? -4.736  -16.871 -0.735  1.00 38.57 45  A 1 
ATOM 380  C CG  . GLN A 1 45  ? -3.463  -16.698 0.111   1.00 34.93 45  A 1 
ATOM 381  C CD  . GLN A 1 45  ? -3.560  -17.365 1.481   1.00 31.94 45  A 1 
ATOM 382  O OE1 . GLN A 1 45  ? -4.610  -17.768 1.951   1.00 30.65 45  A 1 
ATOM 383  N NE2 . GLN A 1 45  ? -2.463  -17.513 2.183   1.00 30.52 45  A 1 
ATOM 384  N N   . LYS A 1 46  ? -6.681  -16.096 -3.409  1.00 40.20 46  A 1 
ATOM 385  C CA  . LYS A 1 46  ? -7.852  -16.549 -4.183  1.00 40.42 46  A 1 
ATOM 386  C C   . LYS A 1 46  ? -7.699  -16.448 -5.711  1.00 40.60 46  A 1 
ATOM 387  O O   . LYS A 1 46  ? -8.406  -17.157 -6.423  1.00 38.85 46  A 1 
ATOM 388  C CB  . LYS A 1 46  ? -9.073  -15.760 -3.671  1.00 37.28 46  A 1 
ATOM 389  C CG  . LYS A 1 46  ? -10.426 -16.406 -3.990  1.00 34.36 46  A 1 
ATOM 390  C CD  . LYS A 1 46  ? -11.571 -15.566 -3.410  1.00 32.23 46  A 1 
ATOM 391  C CE  . LYS A 1 46  ? -12.933 -16.187 -3.732  1.00 29.65 46  A 1 
ATOM 392  N NZ  . LYS A 1 46  ? -14.053 -15.318 -3.283  1.00 27.86 46  A 1 
ATOM 393  N N   . ARG A 1 47  ? -6.841  -15.574 -6.254  1.00 37.60 47  A 1 
ATOM 394  C CA  . ARG A 1 47  ? -6.888  -15.224 -7.697  1.00 37.78 47  A 1 
ATOM 395  C C   . ARG A 1 47  ? -5.929  -15.979 -8.625  1.00 37.79 47  A 1 
ATOM 396  O O   . ARG A 1 47  ? -6.125  -15.908 -9.832  1.00 36.53 47  A 1 
ATOM 397  C CB  . ARG A 1 47  ? -6.805  -13.698 -7.904  1.00 35.08 47  A 1 
ATOM 398  C CG  . ARG A 1 47  ? -8.204  -13.068 -8.042  1.00 32.16 47  A 1 
ATOM 399  C CD  . ARG A 1 47  ? -8.112  -11.596 -8.478  1.00 30.28 47  A 1 
ATOM 400  N NE  . ARG A 1 47  ? -9.444  -10.995 -8.714  1.00 28.21 47  A 1 
ATOM 401  C CZ  . ARG A 1 47  ? -9.684  -9.778  -9.180  1.00 26.60 47  A 1 
ATOM 402  N NH1 . ARG A 1 47  ? -8.727  -8.951  -9.499  1.00 25.72 47  A 1 
ATOM 403  N NH2 . ARG A 1 47  ? -10.908 -9.357  -9.341  1.00 25.58 47  A 1 
ATOM 404  N N   . MET A 1 48  ? -4.921  -16.672 -8.110  1.00 30.87 48  A 1 
ATOM 405  C CA  . MET A 1 48  ? -3.888  -17.276 -8.985  1.00 31.46 48  A 1 
ATOM 406  C C   . MET A 1 48  ? -3.690  -18.793 -8.842  1.00 32.44 48  A 1 
ATOM 407  O O   . MET A 1 48  ? -2.931  -19.367 -9.613  1.00 31.35 48  A 1 
ATOM 408  C CB  . MET A 1 48  ? -2.563  -16.510 -8.889  1.00 28.56 48  A 1 
ATOM 409  C CG  . MET A 1 48  ? -2.687  -15.082 -9.445  1.00 25.35 48  A 1 
ATOM 410  S SD  . MET A 1 48  ? -1.164  -14.402 -10.130 1.00 22.84 48  A 1 
ATOM 411  C CE  . MET A 1 48  ? -0.100  -14.386 -8.667  1.00 20.66 48  A 1 
ATOM 412  N N   . SER A 1 49  ? -4.385  -19.464 -7.932  1.00 28.35 49  A 1 
ATOM 413  C CA  . SER A 1 49  ? -4.523  -20.922 -7.980  1.00 28.59 49  A 1 
ATOM 414  C C   . SER A 1 49  ? -5.843  -21.256 -8.675  1.00 28.79 49  A 1 
ATOM 415  O O   . SER A 1 49  ? -6.914  -21.013 -8.128  1.00 28.15 49  A 1 
ATOM 416  C CB  . SER A 1 49  ? -4.417  -21.535 -6.577  1.00 26.92 49  A 1 
ATOM 417  O OG  . SER A 1 49  ? -5.358  -20.959 -5.691  1.00 25.33 49  A 1 
ATOM 418  N N   . GLY A 1 50  ? -5.785  -21.813 -9.883  1.00 27.83 50  A 1 
ATOM 419  C CA  . GLY A 1 50  ? -6.966  -22.361 -10.578 1.00 28.73 50  A 1 
ATOM 420  C C   . GLY A 1 50  ? -7.564  -23.617 -9.914  1.00 29.55 50  A 1 
ATOM 421  O O   . GLY A 1 50  ? -8.224  -24.404 -10.583 1.00 27.79 50  A 1 
ATOM 422  N N   . ALA A 1 51  ? -7.316  -23.820 -8.616  1.00 28.15 51  A 1 
ATOM 423  C CA  . ALA A 1 51  ? -7.858  -24.912 -7.824  1.00 29.11 51  A 1 
ATOM 424  C C   . ALA A 1 51  ? -9.055  -24.400 -7.006  1.00 30.02 51  A 1 
ATOM 425  O O   . ALA A 1 51  ? -8.937  -23.478 -6.204  1.00 28.25 51  A 1 
ATOM 426  C CB  . ALA A 1 51  ? -6.743  -25.505 -6.959  1.00 25.84 51  A 1 
ATOM 427  N N   . ALA A 1 52  ? -10.206 -25.008 -7.212  1.00 27.57 52  A 1 
ATOM 428  C CA  . ALA A 1 52  ? -11.502 -24.635 -6.636  1.00 28.26 52  A 1 
ATOM 429  C C   . ALA A 1 52  ? -11.631 -24.825 -5.103  1.00 30.50 52  A 1 
ATOM 430  O O   . ALA A 1 52  ? -12.749 -24.874 -4.591  1.00 29.27 52  A 1 
ATOM 431  C CB  . ALA A 1 52  ? -12.566 -25.422 -7.420  1.00 24.47 52  A 1 
ATOM 432  N N   . SER A 1 53  ? -10.527 -24.961 -4.353  1.00 28.84 53  A 1 
ATOM 433  C CA  . SER A 1 53  ? -10.563 -25.389 -2.947  1.00 30.00 53  A 1 
ATOM 434  C C   . SER A 1 53  ? -10.147 -24.355 -1.896  1.00 33.05 53  A 1 
ATOM 435  O O   . SER A 1 53  ? -10.397 -24.610 -0.725  1.00 31.97 53  A 1 
ATOM 436  C CB  . SER A 1 53  ? -9.769  -26.685 -2.771  1.00 26.53 53  A 1 
ATOM 437  O OG  . SER A 1 53  ? -8.414  -26.491 -3.106  1.00 23.51 53  A 1 
ATOM 438  N N   . ASP A 1 54  ? -9.596  -23.192 -2.256  1.00 41.61 54  A 1 
ATOM 439  C CA  . ASP A 1 54  ? -9.211  -22.171 -1.266  1.00 43.58 54  A 1 
ATOM 440  C C   . ASP A 1 54  ? -10.168 -20.967 -1.304  1.00 46.43 54  A 1 
ATOM 441  O O   . ASP A 1 54  ? -9.966  -19.958 -1.989  1.00 44.30 54  A 1 
ATOM 442  C CB  . ASP A 1 54  ? -7.711  -21.821 -1.372  1.00 40.10 54  A 1 
ATOM 443  C CG  . ASP A 1 54  ? -6.888  -22.228 -0.136  1.00 36.44 54  A 1 
ATOM 444  O OD1 . ASP A 1 54  ? -7.490  -22.567 0.904   1.00 33.07 54  A 1 
ATOM 445  O OD2 . ASP A 1 54  ? -5.644  -22.166 -0.249  1.00 32.04 54  A 1 
ATOM 446  N N   . LYS A 1 55  ? -11.272 -21.086 -0.564  1.00 51.05 55  A 1 
ATOM 447  C CA  . LYS A 1 55  ? -12.106 -19.931 -0.215  1.00 55.04 55  A 1 
ATOM 448  C C   . LYS A 1 55  ? -11.278 -19.055 0.725   1.00 59.86 55  A 1 
ATOM 449  O O   . LYS A 1 55  ? -11.095 -19.420 1.880   1.00 55.44 55  A 1 
ATOM 450  C CB  . LYS A 1 55  ? -13.421 -20.377 0.449   1.00 48.68 55  A 1 
ATOM 451  C CG  . LYS A 1 55  ? -14.388 -21.062 -0.527  1.00 42.27 55  A 1 
ATOM 452  C CD  . LYS A 1 55  ? -15.685 -21.460 0.192   1.00 38.67 55  A 1 
ATOM 453  C CE  . LYS A 1 55  ? -16.643 -22.157 -0.780  1.00 33.20 55  A 1 
ATOM 454  N NZ  . LYS A 1 55  ? -17.889 -22.601 -0.097  1.00 29.36 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? -10.765 -17.932 0.242   1.00 69.88 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? -10.072 -16.944 1.071   1.00 73.46 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? -10.873 -16.598 2.331   1.00 77.92 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? -12.104 -16.685 2.333   1.00 74.43 56  A 1 
ATOM 459  N N   . GLY A 1 57  ? -10.193 -16.203 3.406   1.00 80.66 57  A 1 
ATOM 460  C CA  . GLY A 1 57  ? -10.823 -15.950 4.709   1.00 81.81 57  A 1 
ATOM 461  C C   . GLY A 1 57  ? -11.795 -14.766 4.751   1.00 83.37 57  A 1 
ATOM 462  O O   . GLY A 1 57  ? -12.461 -14.547 5.764   1.00 81.99 57  A 1 
ATOM 463  N N   . PHE A 1 58  ? -11.892 -14.013 3.665   1.00 81.94 58  A 1 
ATOM 464  C CA  . PHE A 1 58  ? -12.678 -12.793 3.540   1.00 81.56 58  A 1 
ATOM 465  C C   . PHE A 1 58  ? -13.501 -12.794 2.243   1.00 81.74 58  A 1 
ATOM 466  O O   . PHE A 1 58  ? -12.984 -13.072 1.158   1.00 81.04 58  A 1 
ATOM 467  C CB  . PHE A 1 58  ? -11.714 -11.609 3.610   1.00 80.39 58  A 1 
ATOM 468  C CG  . PHE A 1 58  ? -12.385 -10.258 3.660   1.00 78.58 58  A 1 
ATOM 469  C CD1 . PHE A 1 58  ? -12.609 -9.533  2.476   1.00 76.07 58  A 1 
ATOM 470  C CD2 . PHE A 1 58  ? -12.755 -9.706  4.899   1.00 75.46 58  A 1 
ATOM 471  C CE1 . PHE A 1 58  ? -13.191 -8.257  2.533   1.00 73.64 58  A 1 
ATOM 472  C CE2 . PHE A 1 58  ? -13.333 -8.428  4.956   1.00 73.26 58  A 1 
ATOM 473  C CZ  . PHE A 1 58  ? -13.548 -7.701  3.774   1.00 75.25 58  A 1 
ATOM 474  N N   . ASP A 1 59  ? -14.783 -12.474 2.346   1.00 82.48 59  A 1 
ATOM 475  C CA  . ASP A 1 59  ? -15.684 -12.330 1.202   1.00 82.39 59  A 1 
ATOM 476  C C   . ASP A 1 59  ? -15.630 -10.898 0.669   1.00 82.47 59  A 1 
ATOM 477  O O   . ASP A 1 59  ? -16.271 -9.982  1.193   1.00 82.30 59  A 1 
ATOM 478  C CB  . ASP A 1 59  ? -17.099 -12.757 1.591   1.00 82.49 59  A 1 
ATOM 479  C CG  . ASP A 1 59  ? -18.042 -12.859 0.388   1.00 82.97 59  A 1 
ATOM 480  O OD1 . ASP A 1 59  ? -17.771 -12.216 -0.656  1.00 80.91 59  A 1 
ATOM 481  O OD2 . ASP A 1 59  ? -19.037 -13.601 0.531   1.00 79.75 59  A 1 
ATOM 482  N N   . TYR A 1 60  ? -14.836 -10.725 -0.373  1.00 80.65 60  A 1 
ATOM 483  C CA  . TYR A 1 60  ? -14.579 -9.425  -0.979  1.00 80.23 60  A 1 
ATOM 484  C C   . TYR A 1 60  ? -15.793 -8.848  -1.710  1.00 81.80 60  A 1 
ATOM 485  O O   . TYR A 1 60  ? -16.098 -7.669  -1.542  1.00 81.61 60  A 1 
ATOM 486  C CB  . TYR A 1 60  ? -13.387 -9.553  -1.924  1.00 77.79 60  A 1 
ATOM 487  C CG  . TYR A 1 60  ? -12.947 -8.233  -2.512  1.00 72.68 60  A 1 
ATOM 488  C CD1 . TYR A 1 60  ? -13.111 -7.980  -3.884  1.00 68.78 60  A 1 
ATOM 489  C CD2 . TYR A 1 60  ? -12.383 -7.257  -1.676  1.00 66.57 60  A 1 
ATOM 490  C CE1 . TYR A 1 60  ? -12.680 -6.758  -4.425  1.00 62.31 60  A 1 
ATOM 491  C CE2 . TYR A 1 60  ? -11.958 -6.032  -2.213  1.00 62.80 60  A 1 
ATOM 492  C CZ  . TYR A 1 60  ? -12.099 -5.784  -3.592  1.00 62.68 60  A 1 
ATOM 493  O OH  . TYR A 1 60  ? -11.668 -4.611  -4.111  1.00 58.82 60  A 1 
ATOM 494  N N   . GLU A 1 61  ? -16.525 -9.656  -2.466  1.00 82.66 61  A 1 
ATOM 495  C CA  . GLU A 1 61  ? -17.704 -9.191  -3.214  1.00 83.19 61  A 1 
ATOM 496  C C   . GLU A 1 61  ? -18.817 -8.738  -2.262  1.00 85.15 61  A 1 
ATOM 497  O O   . GLU A 1 61  ? -19.418 -7.674  -2.433  1.00 85.04 61  A 1 
ATOM 498  C CB  . GLU A 1 61  ? -18.211 -10.317 -4.132  1.00 81.34 61  A 1 
ATOM 499  C CG  . GLU A 1 61  ? -17.207 -10.712 -5.230  1.00 75.12 61  A 1 
ATOM 500  C CD  . GLU A 1 61  ? -16.790 -9.536  -6.124  1.00 69.99 61  A 1 
ATOM 501  O OE1 . GLU A 1 61  ? -15.589 -9.474  -6.474  1.00 62.70 61  A 1 
ATOM 502  O OE2 . GLU A 1 61  ? -17.660 -8.697  -6.431  1.00 61.03 61  A 1 
ATOM 503  N N   . ARG A 1 62  ? -19.020 -9.500  -1.189  1.00 85.74 62  A 1 
ATOM 504  C CA  . ARG A 1 62  ? -19.935 -9.109  -0.116  1.00 86.64 62  A 1 
ATOM 505  C C   . ARG A 1 62  ? -19.493 -7.813  0.559   1.00 87.41 62  A 1 
ATOM 506  O O   . ARG A 1 62  ? -20.337 -6.966  0.845   1.00 87.20 62  A 1 
ATOM 507  C CB  . ARG A 1 62  ? -20.043 -10.260 0.888   1.00 86.88 62  A 1 
ATOM 508  C CG  . ARG A 1 62  ? -21.038 -9.937  2.001   1.00 85.03 62  A 1 
ATOM 509  C CD  . ARG A 1 62  ? -21.147 -11.114 2.962   1.00 83.04 62  A 1 
ATOM 510  N NE  . ARG A 1 62  ? -22.058 -10.793 4.072   1.00 77.56 62  A 1 
ATOM 511  C CZ  . ARG A 1 62  ? -22.303 -11.547 5.119   1.00 74.18 62  A 1 
ATOM 512  N NH1 . ARG A 1 62  ? -21.741 -12.717 5.270   1.00 68.80 62  A 1 
ATOM 513  N NH2 . ARG A 1 62  ? -23.123 -11.129 6.041   1.00 65.94 62  A 1 
ATOM 514  N N   . TYR A 1 63  ? -18.191 -7.642  0.809   1.00 85.97 63  A 1 
ATOM 515  C CA  . TYR A 1 63  ? -17.658 -6.406  1.376   1.00 85.78 63  A 1 
ATOM 516  C C   . TYR A 1 63  ? -17.955 -5.205  0.479   1.00 86.91 63  A 1 
ATOM 517  O O   . TYR A 1 63  ? -18.495 -4.216  0.971   1.00 87.12 63  A 1 
ATOM 518  C CB  . TYR A 1 63  ? -16.153 -6.538  1.642   1.00 84.88 63  A 1 
ATOM 519  C CG  . TYR A 1 63  ? -15.481 -5.220  1.976   1.00 83.48 63  A 1 
ATOM 520  C CD1 . TYR A 1 63  ? -14.668 -4.582  1.016   1.00 81.27 63  A 1 
ATOM 521  C CD2 . TYR A 1 63  ? -15.719 -4.600  3.217   1.00 80.69 63  A 1 
ATOM 522  C CE1 . TYR A 1 63  ? -14.082 -3.338  1.309   1.00 79.42 63  A 1 
ATOM 523  C CE2 . TYR A 1 63  ? -15.135 -3.355  3.511   1.00 78.60 63  A 1 
ATOM 524  C CZ  . TYR A 1 63  ? -14.312 -2.723  2.557   1.00 79.24 63  A 1 
ATOM 525  O OH  . TYR A 1 63  ? -13.742 -1.521  2.842   1.00 77.22 63  A 1 
ATOM 526  N N   . LEU A 1 64  ? -17.677 -5.290  -0.827  1.00 85.86 64  A 1 
ATOM 527  C CA  . LEU A 1 64  ? -17.950 -4.198  -1.764  1.00 86.03 64  A 1 
ATOM 528  C C   . LEU A 1 64  ? -19.429 -3.802  -1.754  1.00 88.09 64  A 1 
ATOM 529  O O   . LEU A 1 64  ? -19.750 -2.613  -1.683  1.00 88.14 64  A 1 
ATOM 530  C CB  . LEU A 1 64  ? -17.533 -4.613  -3.183  1.00 84.34 64  A 1 
ATOM 531  C CG  . LEU A 1 64  ? -16.027 -4.790  -3.413  1.00 80.83 64  A 1 
ATOM 532  C CD1 . LEU A 1 64  ? -15.816 -5.217  -4.863  1.00 77.86 64  A 1 
ATOM 533  C CD2 . LEU A 1 64  ? -15.238 -3.508  -3.160  1.00 77.05 64  A 1 
ATOM 534  N N   . THR A 1 65  ? -20.324 -4.792  -1.765  1.00 89.97 65  A 1 
ATOM 535  C CA  . THR A 1 65  ? -21.774 -4.571  -1.733  1.00 91.18 65  A 1 
ATOM 536  C C   . THR A 1 65  ? -22.191 -3.880  -0.434  1.00 92.30 65  A 1 
ATOM 537  O O   . THR A 1 65  ? -22.671 -2.746  -0.476  1.00 92.08 65  A 1 
ATOM 538  C CB  . THR A 1 65  ? -22.534 -5.891  -1.939  1.00 90.89 65  A 1 
ATOM 539  O OG1 . THR A 1 65  ? -22.112 -6.499  -3.136  1.00 86.27 65  A 1 
ATOM 540  C CG2 . THR A 1 65  ? -24.042 -5.670  -2.047  1.00 85.67 65  A 1 
ATOM 541  N N   . LEU A 1 66  ? -21.905 -4.494  0.722   1.00 90.70 66  A 1 
ATOM 542  C CA  . LEU A 1 66  ? -22.300 -3.959  2.032   1.00 91.82 66  A 1 
ATOM 543  C C   . LEU A 1 66  ? -21.694 -2.580  2.309   1.00 92.66 66  A 1 
ATOM 544  O O   . LEU A 1 66  ? -22.363 -1.692  2.840   1.00 91.97 66  A 1 
ATOM 545  C CB  . LEU A 1 66  ? -21.859 -4.933  3.138   1.00 91.81 66  A 1 
ATOM 546  C CG  . LEU A 1 66  ? -22.620 -6.269  3.193   1.00 87.66 66  A 1 
ATOM 547  C CD1 . LEU A 1 66  ? -22.014 -7.132  4.299   1.00 84.23 66  A 1 
ATOM 548  C CD2 . LEU A 1 66  ? -24.105 -6.081  3.507   1.00 84.74 66  A 1 
ATOM 549  N N   . GLN A 1 67  ? -20.432 -2.388  1.949   1.00 91.18 67  A 1 
ATOM 550  C CA  . GLN A 1 67  ? -19.734 -1.128  2.173   1.00 90.94 67  A 1 
ATOM 551  C C   . GLN A 1 67  ? -20.333 0.002   1.326   1.00 91.92 67  A 1 
ATOM 552  O O   . GLN A 1 67  ? -20.549 1.104   1.832   1.00 91.82 67  A 1 
ATOM 553  C CB  . GLN A 1 67  ? -18.241 -1.353  1.872   1.00 89.47 67  A 1 
ATOM 554  C CG  . GLN A 1 67  ? -17.359 -0.158  2.232   1.00 83.89 67  A 1 
ATOM 555  C CD  . GLN A 1 67  ? -17.370 0.122   3.725   1.00 85.38 67  A 1 
ATOM 556  O OE1 . GLN A 1 67  ? -17.007 -0.702  4.555   1.00 77.88 67  A 1 
ATOM 557  N NE2 . GLN A 1 67  ? -17.798 1.286   4.124   1.00 75.26 67  A 1 
ATOM 558  N N   . SER A 1 68  ? -20.631 -0.268  0.050   1.00 91.08 68  A 1 
ATOM 559  C CA  . SER A 1 68  ? -21.241 0.726   -0.841  1.00 91.37 68  A 1 
ATOM 560  C C   . SER A 1 68  ? -22.681 1.064   -0.441  1.00 92.62 68  A 1 
ATOM 561  O O   . SER A 1 68  ? -23.056 2.239   -0.462  1.00 92.58 68  A 1 
ATOM 562  C CB  . SER A 1 68  ? -21.152 0.275   -2.305  1.00 89.87 68  A 1 
ATOM 563  O OG  . SER A 1 68  ? -21.950 -0.851  -2.584  1.00 78.81 68  A 1 
ATOM 564  N N   . GLU A 1 69  ? -23.469 0.073   -0.015  1.00 92.52 69  A 1 
ATOM 565  C CA  . GLU A 1 69  ? -24.829 0.271   0.498   1.00 93.30 69  A 1 
ATOM 566  C C   . GLU A 1 69  ? -24.835 1.117   1.774   1.00 94.02 69  A 1 
ATOM 567  O O   . GLU A 1 69  ? -25.561 2.109   1.841   1.00 93.60 69  A 1 
ATOM 568  C CB  . GLU A 1 69  ? -25.491 -1.086  0.761   1.00 93.55 69  A 1 
ATOM 569  C CG  . GLU A 1 69  ? -25.881 -1.791  -0.549  1.00 87.73 69  A 1 
ATOM 570  C CD  . GLU A 1 69  ? -26.446 -3.206  -0.333  1.00 83.40 69  A 1 
ATOM 571  O OE1 . GLU A 1 69  ? -26.976 -3.753  -1.326  1.00 74.33 69  A 1 
ATOM 572  O OE2 . GLU A 1 69  ? -26.325 -3.742  0.793   1.00 75.74 69  A 1 
ATOM 573  N N   . ASN A 1 70  ? -23.963 0.805   2.731   1.00 94.01 70  A 1 
ATOM 574  C CA  . ASN A 1 70  ? -23.862 1.566   3.978   1.00 94.16 70  A 1 
ATOM 575  C C   . ASN A 1 70  ? -23.459 3.034   3.731   1.00 94.58 70  A 1 
ATOM 576  O O   . ASN A 1 70  ? -23.986 3.952   4.367   1.00 93.85 70  A 1 
ATOM 577  C CB  . ASN A 1 70  ? -22.863 0.846   4.897   1.00 93.84 70  A 1 
ATOM 578  C CG  . ASN A 1 70  ? -22.843 1.413   6.308   1.00 91.55 70  A 1 
ATOM 579  O OD1 . ASN A 1 70  ? -23.806 1.939   6.834   1.00 83.39 70  A 1 
ATOM 580  N ND2 . ASN A 1 70  ? -21.731 1.311   6.987   1.00 83.76 70  A 1 
ATOM 581  N N   . ILE A 1 71  ? -22.573 3.284   2.766   1.00 93.11 71  A 1 
ATOM 582  C CA  . ILE A 1 71  ? -22.219 4.658   2.372   1.00 93.37 71  A 1 
ATOM 583  C C   . ILE A 1 71  ? -23.417 5.370   1.722   1.00 94.11 71  A 1 
ATOM 584  O O   . ILE A 1 71  ? -23.701 6.515   2.079   1.00 93.99 71  A 1 
ATOM 585  C CB  . ILE A 1 71  ? -20.958 4.666   1.478   1.00 92.92 71  A 1 
ATOM 586  C CG1 . ILE A 1 71  ? -19.730 4.268   2.328   1.00 91.27 71  A 1 
ATOM 587  C CG2 . ILE A 1 71  ? -20.728 6.050   0.842   1.00 91.07 71  A 1 
ATOM 588  C CD1 . ILE A 1 71  ? -18.486 3.948   1.498   1.00 87.74 71  A 1 
ATOM 589  N N   . LYS A 1 72  ? -24.163 4.710   0.824   1.00 93.43 72  A 1 
ATOM 590  C CA  . LYS A 1 72  ? -25.380 5.280   0.208   1.00 93.85 72  A 1 
ATOM 591  C C   . LYS A 1 72  ? -26.454 5.613   1.248   1.00 94.48 72  A 1 
ATOM 592  O O   . LYS A 1 72  ? -27.060 6.686   1.182   1.00 94.24 72  A 1 
ATOM 593  C CB  . LYS A 1 72  ? -25.961 4.306   -0.827  1.00 93.67 72  A 1 
ATOM 594  C CG  . LYS A 1 72  ? -25.148 4.235   -2.126  1.00 90.68 72  A 1 
ATOM 595  C CD  . LYS A 1 72  ? -25.676 3.096   -3.003  1.00 88.05 72  A 1 
ATOM 596  C CE  . LYS A 1 72  ? -24.848 2.969   -4.282  1.00 82.64 72  A 1 
ATOM 597  N NZ  . LYS A 1 72  ? -25.231 1.771   -5.067  1.00 74.19 72  A 1 
ATOM 598  N N   . GLU A 1 73  ? -26.668 4.720   2.210   1.00 94.01 73  A 1 
ATOM 599  C CA  . GLU A 1 73  ? -27.579 4.963   3.332   1.00 94.05 73  A 1 
ATOM 600  C C   . GLU A 1 73  ? -27.132 6.183   4.142   1.00 94.15 73  A 1 
ATOM 601  O O   . GLU A 1 73  ? -27.934 7.078   4.436   1.00 92.99 73  A 1 
ATOM 602  C CB  . GLU A 1 73  ? -27.643 3.708   4.216   1.00 93.89 73  A 1 
ATOM 603  C CG  . GLU A 1 73  ? -28.740 3.843   5.284   1.00 81.59 73  A 1 
ATOM 604  C CD  . GLU A 1 73  ? -28.728 2.720   6.332   1.00 77.22 73  A 1 
ATOM 605  O OE1 . GLU A 1 73  ? -29.361 2.948   7.394   1.00 68.05 73  A 1 
ATOM 606  O OE2 . GLU A 1 73  ? -28.072 1.687   6.098   1.00 70.49 73  A 1 
ATOM 607  N N   . ARG A 1 74  ? -25.831 6.280   4.428   1.00 94.81 74  A 1 
ATOM 608  C CA  . ARG A 1 74  ? -25.254 7.417   5.151   1.00 94.59 74  A 1 
ATOM 609  C C   . ARG A 1 74  ? -25.437 8.735   4.387   1.00 95.10 74  A 1 
ATOM 610  O O   . ARG A 1 74  ? -25.824 9.720   5.007   1.00 93.95 74  A 1 
ATOM 611  C CB  . ARG A 1 74  ? -23.780 7.120   5.466   1.00 93.53 74  A 1 
ATOM 612  C CG  . ARG A 1 74  ? -23.160 8.103   6.467   1.00 87.46 74  A 1 
ATOM 613  C CD  . ARG A 1 74  ? -23.764 8.042   7.881   1.00 87.09 74  A 1 
ATOM 614  N NE  . ARG A 1 74  ? -23.534 6.742   8.532   1.00 85.52 74  A 1 
ATOM 615  C CZ  . ARG A 1 74  ? -22.761 6.477   9.580   1.00 84.83 74  A 1 
ATOM 616  N NH1 . ARG A 1 74  ? -22.111 7.391   10.223  1.00 75.50 74  A 1 
ATOM 617  N NH2 . ARG A 1 74  ? -22.610 5.259   9.994   1.00 77.48 74  A 1 
ATOM 618  N N   . ILE A 1 75  ? -25.231 8.754   3.072   1.00 93.83 75  A 1 
ATOM 619  C CA  . ILE A 1 75  ? -25.495 9.927   2.213   1.00 93.98 75  A 1 
ATOM 620  C C   . ILE A 1 75  ? -26.966 10.349  2.337   1.00 94.17 75  A 1 
ATOM 621  O O   . ILE A 1 75  ? -27.261 11.522  2.586   1.00 93.14 75  A 1 
ATOM 622  C CB  . ILE A 1 75  ? -25.119 9.625   0.738   1.00 94.32 75  A 1 
ATOM 623  C CG1 . ILE A 1 75  ? -23.590 9.461   0.567   1.00 92.80 75  A 1 
ATOM 624  C CG2 . ILE A 1 75  ? -25.601 10.742  -0.209  1.00 92.27 75  A 1 
ATOM 625  C CD1 . ILE A 1 75  ? -23.190 8.769   -0.743  1.00 90.17 75  A 1 
ATOM 626  N N   . SER A 1 76  ? -27.881 9.384   2.220   1.00 94.44 76  A 1 
ATOM 627  C CA  . SER A 1 76  ? -29.325 9.634   2.289   1.00 94.17 76  A 1 
ATOM 628  C C   . SER A 1 76  ? -29.748 10.192  3.653   1.00 93.69 76  A 1 
ATOM 629  O O   . SER A 1 76  ? -30.484 11.176  3.718   1.00 92.33 76  A 1 
ATOM 630  C CB  . SER A 1 76  ? -30.094 8.347   1.983   1.00 94.11 76  A 1 
ATOM 631  O OG  . SER A 1 76  ? -29.725 7.849   0.713   1.00 79.16 76  A 1 
ATOM 632  N N   . ARG A 1 77  ? -29.212 9.634   4.739   1.00 94.67 77  A 1 
ATOM 633  C CA  . ARG A 1 77  ? -29.474 10.091  6.115   1.00 93.69 77  A 1 
ATOM 634  C C   . ARG A 1 77  ? -29.102 11.558  6.345   1.00 93.70 77  A 1 
ATOM 635  O O   . ARG A 1 77  ? -29.769 12.239  7.123   1.00 90.83 77  A 1 
ATOM 636  C CB  . ARG A 1 77  ? -28.729 9.162   7.089   1.00 92.35 77  A 1 
ATOM 637  C CG  . ARG A 1 77  ? -28.973 9.527   8.561   1.00 80.88 77  A 1 
ATOM 638  C CD  . ARG A 1 77  ? -28.268 8.540   9.492   1.00 79.51 77  A 1 
ATOM 639  N NE  . ARG A 1 77  ? -28.400 8.952   10.905  1.00 70.51 77  A 1 
ATOM 640  C CZ  . ARG A 1 77  ? -27.890 8.334   11.959  1.00 65.66 77  A 1 
ATOM 641  N NH1 . ARG A 1 77  ? -27.212 7.226   11.843  1.00 60.44 77  A 1 
ATOM 642  N NH2 . ARG A 1 77  ? -28.050 8.827   13.151  1.00 55.69 77  A 1 
ATOM 643  N N   . PHE A 1 78  ? -28.064 12.044  5.675   1.00 93.12 78  A 1 
ATOM 644  C CA  . PHE A 1 78  ? -27.599 13.430  5.797   1.00 92.10 78  A 1 
ATOM 645  C C   . PHE A 1 78  ? -28.210 14.394  4.766   1.00 91.63 78  A 1 
ATOM 646  O O   . PHE A 1 78  ? -27.778 15.535  4.673   1.00 86.94 78  A 1 
ATOM 647  C CB  . PHE A 1 78  ? -26.067 13.450  5.822   1.00 91.52 78  A 1 
ATOM 648  C CG  . PHE A 1 78  ? -25.483 12.909  7.116   1.00 91.74 78  A 1 
ATOM 649  C CD1 . PHE A 1 78  ? -25.738 13.567  8.334   1.00 88.65 78  A 1 
ATOM 650  C CD2 . PHE A 1 78  ? -24.668 11.764  7.100   1.00 90.14 78  A 1 
ATOM 651  C CE1 . PHE A 1 78  ? -25.193 13.079  9.530   1.00 87.92 78  A 1 
ATOM 652  C CE2 . PHE A 1 78  ? -24.118 11.278  8.299   1.00 88.70 78  A 1 
ATOM 653  C CZ  . PHE A 1 78  ? -24.384 11.934  9.512   1.00 89.22 78  A 1 
ATOM 654  N N   . GLY A 1 79  ? -29.225 13.972  4.015   1.00 90.95 79  A 1 
ATOM 655  C CA  . GLY A 1 79  ? -29.912 14.851  3.060   1.00 90.81 79  A 1 
ATOM 656  C C   . GLY A 1 79  ? -29.254 14.927  1.682   1.00 92.47 79  A 1 
ATOM 657  O O   . GLY A 1 79  ? -29.534 15.858  0.937   1.00 86.93 79  A 1 
ATOM 658  N N   . GLY A 1 80  ? -28.409 13.949  1.342   1.00 90.94 80  A 1 
ATOM 659  C CA  . GLY A 1 80  ? -27.889 13.762  -0.014  1.00 92.60 80  A 1 
ATOM 660  C C   . GLY A 1 80  ? -26.453 14.237  -0.249  1.00 94.75 80  A 1 
ATOM 661  O O   . GLY A 1 80  ? -25.965 14.100  -1.366  1.00 92.11 80  A 1 
ATOM 662  N N   . LYS A 1 81  ? -25.755 14.750  0.787   1.00 91.93 81  A 1 
ATOM 663  C CA  . LYS A 1 81  ? -24.340 15.142  0.693   1.00 94.46 81  A 1 
ATOM 664  C C   . LYS A 1 81  ? -23.534 14.617  1.881   1.00 94.59 81  A 1 
ATOM 665  O O   . LYS A 1 81  ? -23.943 14.765  3.031   1.00 93.07 81  A 1 
ATOM 666  C CB  . LYS A 1 81  ? -24.254 16.669  0.545   1.00 94.43 81  A 1 
ATOM 667  C CG  . LYS A 1 81  ? -22.861 17.152  0.119   1.00 94.50 81  A 1 
ATOM 668  C CD  . LYS A 1 81  ? -22.876 18.674  -0.099  1.00 93.07 81  A 1 
ATOM 669  C CE  . LYS A 1 81  ? -21.530 19.178  -0.607  1.00 90.25 81  A 1 
ATOM 670  N NZ  . LYS A 1 81  ? -21.473 20.662  -0.645  1.00 85.50 81  A 1 
ATOM 671  N N   . LEU A 1 82  ? -22.387 13.991  1.602   1.00 91.12 82  A 1 
ATOM 672  C CA  . LEU A 1 82  ? -21.516 13.405  2.620   1.00 90.55 82  A 1 
ATOM 673  C C   . LEU A 1 82  ? -20.050 13.742  2.342   1.00 90.95 82  A 1 
ATOM 674  O O   . LEU A 1 82  ? -19.516 13.380  1.294   1.00 90.80 82  A 1 
ATOM 675  C CB  . LEU A 1 82  ? -21.749 11.883  2.662   1.00 90.61 82  A 1 
ATOM 676  C CG  . LEU A 1 82  ? -20.956 11.135  3.750   1.00 89.00 82  A 1 
ATOM 677  C CD1 . LEU A 1 82  ? -21.432 11.501  5.156   1.00 84.86 82  A 1 
ATOM 678  C CD2 . LEU A 1 82  ? -21.127 9.626   3.577   1.00 87.96 82  A 1 
ATOM 679  N N   . TYR A 1 83  ? -19.394 14.362  3.311   1.00 92.69 83  A 1 
ATOM 680  C CA  . TYR A 1 83  ? -17.941 14.490  3.359   1.00 92.16 83  A 1 
ATOM 681  C C   . TYR A 1 83  ? -17.355 13.278  4.072   1.00 92.64 83  A 1 
ATOM 682  O O   . TYR A 1 83  ? -17.671 13.008  5.228   1.00 91.72 83  A 1 
ATOM 683  C CB  . TYR A 1 83  ? -17.534 15.786  4.052   1.00 91.68 83  A 1 
ATOM 684  C CG  . TYR A 1 83  ? -17.967 17.012  3.288   1.00 91.90 83  A 1 
ATOM 685  C CD1 . TYR A 1 83  ? -17.185 17.478  2.218   1.00 89.25 83  A 1 
ATOM 686  C CD2 . TYR A 1 83  ? -19.171 17.666  3.618   1.00 89.31 83  A 1 
ATOM 687  C CE1 . TYR A 1 83  ? -17.605 18.589  1.470   1.00 88.07 83  A 1 
ATOM 688  C CE2 . TYR A 1 83  ? -19.593 18.778  2.866   1.00 87.92 83  A 1 
ATOM 689  C CZ  . TYR A 1 83  ? -18.810 19.237  1.788   1.00 91.08 83  A 1 
ATOM 690  O OH  . TYR A 1 83  ? -19.220 20.295  1.046   1.00 89.08 83  A 1 
ATOM 691  N N   . MET A 1 84  ? -16.506 12.550  3.391   1.00 88.70 84  A 1 
ATOM 692  C CA  . MET A 1 84  ? -15.892 11.344  3.916   1.00 87.94 84  A 1 
ATOM 693  C C   . MET A 1 84  ? -14.379 11.475  3.838   1.00 86.88 84  A 1 
ATOM 694  O O   . MET A 1 84  ? -13.822 11.509  2.741   1.00 87.00 84  A 1 
ATOM 695  C CB  . MET A 1 84  ? -16.430 10.141  3.135   1.00 87.08 84  A 1 
ATOM 696  C CG  . MET A 1 84  ? -15.970 8.819   3.741   1.00 84.35 84  A 1 
ATOM 697  S SD  . MET A 1 84  ? -16.758 7.374   2.990   1.00 82.53 84  A 1 
ATOM 698  C CE  . MET A 1 84  ? -16.001 7.392   1.349   1.00 71.48 84  A 1 
ATOM 699  N N   . HIS A 1 85  ? -13.699 11.548  4.977   1.00 82.90 85  A 1 
ATOM 700  C CA  . HIS A 1 85  ? -12.248 11.473  4.914   1.00 79.58 85  A 1 
ATOM 701  C C   . HIS A 1 85  ? -11.815 10.017  4.782   1.00 76.79 85  A 1 
ATOM 702  O O   . HIS A 1 85  ? -12.231 9.153   5.551   1.00 72.81 85  A 1 
ATOM 703  C CB  . HIS A 1 85  ? -11.548 12.253  6.027   1.00 76.25 85  A 1 
ATOM 704  C CG  . HIS A 1 85  ? -11.527 11.603  7.368   1.00 74.16 85  A 1 
ATOM 705  N ND1 . HIS A 1 85  ? -12.186 12.076  8.473   1.00 64.92 85  A 1 
ATOM 706  C CD2 . HIS A 1 85  ? -10.737 10.566  7.770   1.00 64.94 85  A 1 
ATOM 707  C CE1 . HIS A 1 85  ? -11.799 11.335  9.524   1.00 65.13 85  A 1 
ATOM 708  N NE2 . HIS A 1 85  ? -10.918 10.402  9.136   1.00 66.66 85  A 1 
ATOM 709  N N   . ALA A 1 86  ? -10.974 9.761   3.792   1.00 77.61 86  A 1 
ATOM 710  C CA  . ALA A 1 86  ? -10.336 8.474   3.595   1.00 72.75 86  A 1 
ATOM 711  C C   . ALA A 1 86  ? -8.913  8.525   4.159   1.00 69.70 86  A 1 
ATOM 712  O O   . ALA A 1 86  ? -8.091  9.359   3.759   1.00 63.20 86  A 1 
ATOM 713  C CB  . ALA A 1 86  ? -10.398 8.101   2.113   1.00 67.99 86  A 1 
ATOM 714  N N   . SER A 1 87  ? -8.601  7.615   5.091   1.00 62.17 87  A 1 
ATOM 715  C CA  . SER A 1 87  ? -7.208  7.279   5.352   1.00 58.90 87  A 1 
ATOM 716  C C   . SER A 1 87  ? -6.621  6.642   4.093   1.00 58.69 87  A 1 
ATOM 717  O O   . SER A 1 87  ? -7.303  5.924   3.366   1.00 53.33 87  A 1 
ATOM 718  C CB  . SER A 1 87  ? -7.058  6.378   6.580   1.00 52.23 87  A 1 
ATOM 719  O OG  . SER A 1 87  ? -7.934  5.279   6.478   1.00 45.96 87  A 1 
ATOM 720  N N   . ARG A 1 88  ? -5.355  6.977   3.830   1.00 49.21 88  A 1 
ATOM 721  C CA  . ARG A 1 88  ? -4.494  6.605   2.698   1.00 47.55 88  A 1 
ATOM 722  C C   . ARG A 1 88  ? -5.093  5.575   1.730   1.00 48.01 88  A 1 
ATOM 723  O O   . ARG A 1 88  ? -5.103  4.388   2.015   1.00 45.94 88  A 1 
ATOM 724  C CB  . ARG A 1 88  ? -3.163  6.068   3.242   1.00 43.06 88  A 1 
ATOM 725  C CG  . ARG A 1 88  ? -2.417  7.066   4.129   1.00 39.40 88  A 1 
ATOM 726  C CD  . ARG A 1 88  ? -1.127  6.432   4.656   1.00 37.62 88  A 1 
ATOM 727  N NE  . ARG A 1 88  ? -0.584  7.192   5.796   1.00 33.77 88  A 1 
ATOM 728  C CZ  . ARG A 1 88  ? 0.427   6.808   6.552   1.00 30.83 88  A 1 
ATOM 729  N NH1 . ARG A 1 88  ? 1.126   5.746   6.280   1.00 30.69 88  A 1 
ATOM 730  N NH2 . ARG A 1 88  ? 0.748   7.481   7.617   1.00 29.15 88  A 1 
ATOM 731  N N   . VAL A 1 89  ? -5.511  6.053   0.568   1.00 37.12 89  A 1 
ATOM 732  C CA  . VAL A 1 89  ? -5.769  5.208   -0.593  1.00 36.34 89  A 1 
ATOM 733  C C   . VAL A 1 89  ? -4.445  5.093   -1.347  1.00 37.64 89  A 1 
ATOM 734  O O   . VAL A 1 89  ? -3.878  6.116   -1.732  1.00 36.32 89  A 1 
ATOM 735  C CB  . VAL A 1 89  ? -6.894  5.790   -1.466  1.00 31.85 89  A 1 
ATOM 736  C CG1 . VAL A 1 89  ? -7.263  4.777   -2.532  1.00 28.32 89  A 1 
ATOM 737  C CG2 . VAL A 1 89  ? -8.174  6.102   -0.674  1.00 29.75 89  A 1 
ATOM 738  N N   . LEU A 1 90  ? -3.901  3.880   -1.473  1.00 31.68 90  A 1 
ATOM 739  C CA  . LEU A 1 90  ? -2.630  3.648   -2.161  1.00 31.28 90  A 1 
ATOM 740  C C   . LEU A 1 90  ? -2.869  3.185   -3.602  1.00 32.04 90  A 1 
ATOM 741  O O   . LEU A 1 90  ? -3.352  2.069   -3.797  1.00 31.15 90  A 1 
ATOM 742  C CB  . LEU A 1 90  ? -1.784  2.600   -1.426  1.00 27.94 90  A 1 
ATOM 743  C CG  . LEU A 1 90  ? -1.113  3.061   -0.136  1.00 25.15 90  A 1 
ATOM 744  C CD1 . LEU A 1 90  ? -0.296  1.884   0.414   1.00 22.75 90  A 1 
ATOM 745  C CD2 . LEU A 1 90  ? -0.149  4.226   -0.336  1.00 23.30 90  A 1 
ATOM 746  N N   . PRO A 1 91  ? -2.467  3.949   -4.620  1.00 31.04 91  A 1 
ATOM 747  C CA  . PRO A 1 91  ? -2.355  3.416   -5.967  1.00 29.14 91  A 1 
ATOM 748  C C   . PRO A 1 91  ? -1.269  2.334   -6.009  1.00 31.14 91  A 1 
ATOM 749  O O   . PRO A 1 91  ? -0.142  2.588   -5.591  1.00 30.33 91  A 1 
ATOM 750  C CB  . PRO A 1 91  ? -2.013  4.616   -6.857  1.00 25.53 91  A 1 
ATOM 751  C CG  . PRO A 1 91  ? -2.309  5.840   -5.989  1.00 25.43 91  A 1 
ATOM 752  C CD  . PRO A 1 91  ? -2.073  5.343   -4.578  1.00 28.89 91  A 1 
ATOM 753  N N   . GLY A 1 92  ? -1.590  1.142   -6.514  1.00 33.27 92  A 1 
ATOM 754  C CA  . GLY A 1 92  ? -0.589  0.106   -6.811  1.00 33.60 92  A 1 
ATOM 755  C C   . GLY A 1 92  ? -0.831  -1.281  -6.220  1.00 36.14 92  A 1 
ATOM 756  O O   . GLY A 1 92  ? -0.127  -2.211  -6.610  1.00 34.88 92  A 1 
ATOM 757  N N   . PHE A 1 93  ? -1.828  -1.482  -5.367  1.00 32.71 93  A 1 
ATOM 758  C CA  . PHE A 1 93  ? -2.296  -2.818  -4.992  1.00 33.11 93  A 1 
ATOM 759  C C   . PHE A 1 93  ? -3.618  -3.126  -5.676  1.00 34.88 93  A 1 
ATOM 760  O O   . PHE A 1 93  ? -4.613  -2.450  -5.441  1.00 33.30 93  A 1 
ATOM 761  C CB  . PHE A 1 93  ? -2.402  -2.966  -3.472  1.00 29.49 93  A 1 
ATOM 762  C CG  . PHE A 1 93  ? -1.090  -3.331  -2.818  1.00 26.57 93  A 1 
ATOM 763  C CD1 . PHE A 1 93  ? -0.606  -4.647  -2.894  1.00 24.05 93  A 1 
ATOM 764  C CD2 . PHE A 1 93  ? -0.349  -2.366  -2.139  1.00 23.95 93  A 1 
ATOM 765  C CE1 . PHE A 1 93  ? 0.608   -4.997  -2.279  1.00 21.71 93  A 1 
ATOM 766  C CE2 . PHE A 1 93  ? 0.864   -2.718  -1.524  1.00 22.49 93  A 1 
ATOM 767  C CZ  . PHE A 1 93  ? 1.340   -4.036  -1.592  1.00 22.43 93  A 1 
ATOM 768  N N   . ASP A 1 94  ? -3.619  -4.172  -6.504  1.00 35.49 94  A 1 
ATOM 769  C CA  . ASP A 1 94  ? -4.833  -4.682  -7.134  1.00 36.63 94  A 1 
ATOM 770  C C   . ASP A 1 94  ? -5.186  -6.033  -6.486  1.00 38.55 94  A 1 
ATOM 771  O O   . ASP A 1 94  ? -4.344  -6.941  -6.494  1.00 37.74 94  A 1 
ATOM 772  C CB  . ASP A 1 94  ? -4.613  -4.775  -8.655  1.00 33.21 94  A 1 
ATOM 773  C CG  . ASP A 1 94  ? -5.846  -4.474  -9.505  1.00 30.22 94  A 1 
ATOM 774  O OD1 . ASP A 1 94  ? -6.913  -4.186  -8.929  1.00 28.33 94  A 1 
ATOM 775  O OD2 . ASP A 1 94  ? -5.698  -4.554  -10.746 1.00 27.76 94  A 1 
ATOM 776  N N   . PRO A 1 95  ? -6.395  -6.200  -5.888  1.00 42.66 95  A 1 
ATOM 777  C CA  . PRO A 1 95  ? -7.461  -5.207  -5.784  1.00 42.53 95  A 1 
ATOM 778  C C   . PRO A 1 95  ? -7.316  -4.285  -4.560  1.00 46.11 95  A 1 
ATOM 779  O O   . PRO A 1 95  ? -7.375  -4.742  -3.424  1.00 44.44 95  A 1 
ATOM 780  C CB  . PRO A 1 95  ? -8.737  -6.045  -5.728  1.00 37.55 95  A 1 
ATOM 781  C CG  . PRO A 1 95  ? -8.315  -7.328  -5.014  1.00 36.78 95  A 1 
ATOM 782  C CD  . PRO A 1 95  ? -6.841  -7.488  -5.386  1.00 39.29 95  A 1 
ATOM 783  N N   . ASP A 1 96  ? -7.203  -2.994  -4.793  1.00 58.87 96  A 1 
ATOM 784  C CA  . ASP A 1 96  ? -7.372  -1.956  -3.767  1.00 61.33 96  A 1 
ATOM 785  C C   . ASP A 1 96  ? -8.859  -1.893  -3.398  1.00 65.39 96  A 1 
ATOM 786  O O   . ASP A 1 96  ? -9.699  -1.407  -4.163  1.00 62.65 96  A 1 
ATOM 787  C CB  . ASP A 1 96  ? -6.824  -0.624  -4.298  1.00 56.66 96  A 1 
ATOM 788  C CG  . ASP A 1 96  ? -6.962  0.556   -3.322  1.00 51.94 96  A 1 
ATOM 789  O OD1 . ASP A 1 96  ? -7.885  0.539   -2.475  1.00 47.83 96  A 1 
ATOM 790  O OD2 . ASP A 1 96  ? -6.201  1.527   -3.521  1.00 46.60 96  A 1 
ATOM 791  N N   . SER A 1 97  ? -9.194  -2.437  -2.242  1.00 67.19 97  A 1 
ATOM 792  C CA  . SER A 1 97  ? -10.580 -2.602  -1.809  1.00 69.46 97  A 1 
ATOM 793  C C   . SER A 1 97  ? -11.327 -1.276  -1.683  1.00 72.64 97  A 1 
ATOM 794  O O   . SER A 1 97  ? -12.505 -1.205  -2.030  1.00 71.82 97  A 1 
ATOM 795  C CB  . SER A 1 97  ? -10.618 -3.355  -0.482  1.00 66.11 97  A 1 
ATOM 796  O OG  . SER A 1 97  ? -9.948  -2.635  0.531   1.00 60.17 97  A 1 
ATOM 797  N N   . LYS A 1 98  ? -10.650 -0.216  -1.245  1.00 72.69 98  A 1 
ATOM 798  C CA  . LYS A 1 98  ? -11.250 1.114   -1.107  1.00 75.81 98  A 1 
ATOM 799  C C   . LYS A 1 98  ? -11.499 1.757   -2.461  1.00 79.08 98  A 1 
ATOM 800  O O   . LYS A 1 98  ? -12.598 2.254   -2.697  1.00 79.05 98  A 1 
ATOM 801  C CB  . LYS A 1 98  ? -10.376 2.023   -0.234  1.00 73.26 98  A 1 
ATOM 802  C CG  . LYS A 1 98  ? -10.332 1.577   1.226   1.00 70.14 98  A 1 
ATOM 803  C CD  . LYS A 1 98  ? -9.596  2.609   2.082   1.00 68.94 98  A 1 
ATOM 804  C CE  . LYS A 1 98  ? -9.590  2.167   3.541   1.00 63.82 98  A 1 
ATOM 805  N NZ  . LYS A 1 98  ? -8.952  3.170   4.420   1.00 58.15 98  A 1 
ATOM 806  N N   . ILE A 1 99  ? -10.531 1.688   -3.380  1.00 77.76 99  A 1 
ATOM 807  C CA  . ILE A 1 99  ? -10.699 2.192   -4.749  1.00 78.80 99  A 1 
ATOM 808  C C   . ILE A 1 99  ? -11.771 1.406   -5.494  1.00 80.99 99  A 1 
ATOM 809  O O   . ILE A 1 99  ? -12.608 2.005   -6.163  1.00 80.58 99  A 1 
ATOM 810  C CB  . ILE A 1 99  ? -9.359  2.166   -5.512  1.00 76.16 99  A 1 
ATOM 811  C CG1 . ILE A 1 99  ? -8.421  3.277   -5.015  1.00 69.82 99  A 1 
ATOM 812  C CG2 . ILE A 1 99  ? -9.535  2.283   -7.032  1.00 68.66 99  A 1 
ATOM 813  C CD1 . ILE A 1 99  ? -8.848  4.707   -5.381  1.00 62.99 99  A 1 
ATOM 814  N N   . HIS A 1 100 ? -11.778 0.081   -5.377  1.00 79.64 100 A 1 
ATOM 815  C CA  . HIS A 1 100 ? -12.784 -0.734  -6.050  1.00 80.27 100 A 1 
ATOM 816  C C   . HIS A 1 100 ? -14.185 -0.443  -5.500  1.00 82.14 100 A 1 
ATOM 817  O O   . HIS A 1 100 ? -15.118 -0.249  -6.279  1.00 81.03 100 A 1 
ATOM 818  C CB  . HIS A 1 100 ? -12.388 -2.209  -5.955  1.00 77.80 100 A 1 
ATOM 819  C CG  . HIS A 1 100 ? -13.162 -3.147  -6.849  1.00 72.69 100 A 1 
ATOM 820  N ND1 . HIS A 1 100 ? -12.940 -4.506  -6.951  1.00 65.55 100 A 1 
ATOM 821  C CD2 . HIS A 1 100 ? -14.175 -2.856  -7.722  1.00 64.46 100 A 1 
ATOM 822  C CE1 . HIS A 1 100 ? -13.810 -5.011  -7.835  1.00 61.66 100 A 1 
ATOM 823  N NE2 . HIS A 1 100 ? -14.578 -4.038  -8.337  1.00 62.26 100 A 1 
ATOM 824  N N   . MET A 1 101 ? -14.325 -0.290  -4.180  1.00 81.85 101 A 1 
ATOM 825  C CA  . MET A 1 101 ? -15.578 0.149   -3.567  1.00 82.89 101 A 1 
ATOM 826  C C   . MET A 1 101 ? -15.999 1.534   -4.086  1.00 84.39 101 A 1 
ATOM 827  O O   . MET A 1 101 ? -17.136 1.697   -4.538  1.00 84.23 101 A 1 
ATOM 828  C CB  . MET A 1 101 ? -15.418 0.109   -2.039  1.00 81.98 101 A 1 
ATOM 829  C CG  . MET A 1 101 ? -16.714 0.446   -1.281  1.00 76.79 101 A 1 
ATOM 830  S SD  . MET A 1 101 ? -17.283 2.168   -1.332  1.00 74.48 101 A 1 
ATOM 831  C CE  . MET A 1 101 ? -15.876 3.015   -0.582  1.00 64.23 101 A 1 
ATOM 832  N N   . LEU A 1 102 ? -15.096 2.507   -4.103  1.00 84.66 102 A 1 
ATOM 833  C CA  . LEU A 1 102 ? -15.391 3.842   -4.634  1.00 85.85 102 A 1 
ATOM 834  C C   . LEU A 1 102 ? -15.741 3.803   -6.126  1.00 87.28 102 A 1 
ATOM 835  O O   . LEU A 1 102 ? -16.545 4.613   -6.579  1.00 87.34 102 A 1 
ATOM 836  C CB  . LEU A 1 102 ? -14.203 4.785   -4.386  1.00 85.70 102 A 1 
ATOM 837  C CG  . LEU A 1 102 ? -13.977 5.189   -2.919  1.00 83.58 102 A 1 
ATOM 838  C CD1 . LEU A 1 102 ? -12.694 6.012   -2.815  1.00 81.29 102 A 1 
ATOM 839  C CD2 . LEU A 1 102 ? -15.129 6.025   -2.358  1.00 81.20 102 A 1 
ATOM 840  N N   . THR A 1 103 ? -15.199 2.846   -6.880  1.00 87.24 103 A 1 
ATOM 841  C CA  . THR A 1 103 ? -15.525 2.651   -8.303  1.00 87.19 103 A 1 
ATOM 842  C C   . THR A 1 103 ? -16.994 2.270   -8.504  1.00 88.31 103 A 1 
ATOM 843  O O   . THR A 1 103 ? -17.606 2.734   -9.461  1.00 87.22 103 A 1 
ATOM 844  C CB  . THR A 1 103 ? -14.589 1.622   -8.955  1.00 85.47 103 A 1 
ATOM 845  O OG1 . THR A 1 103 ? -13.256 2.057   -8.832  1.00 78.84 103 A 1 
ATOM 846  C CG2 . THR A 1 103 ? -14.836 1.450   -10.454 1.00 77.00 103 A 1 
ATOM 847  N N   . GLN A 1 104 ? -17.602 1.527   -7.575  1.00 88.58 104 A 1 
ATOM 848  C CA  . GLN A 1 104 ? -19.050 1.245   -7.605  1.00 88.79 104 A 1 
ATOM 849  C C   . GLN A 1 104 ? -19.913 2.502   -7.390  1.00 90.68 104 A 1 
ATOM 850  O O   . GLN A 1 104 ? -21.090 2.525   -7.748  1.00 88.98 104 A 1 
ATOM 851  C CB  . GLN A 1 104 ? -19.419 0.210   -6.535  1.00 87.41 104 A 1 
ATOM 852  C CG  . GLN A 1 104 ? -18.721 -1.144  -6.714  1.00 83.02 104 A 1 
ATOM 853  C CD  . GLN A 1 104 ? -19.253 -2.188  -5.741  1.00 80.10 104 A 1 
ATOM 854  O OE1 . GLN A 1 104 ? -19.860 -1.893  -4.725  1.00 71.94 104 A 1 
ATOM 855  N NE2 . GLN A 1 104 ? -19.074 -3.458  -6.024  1.00 68.36 104 A 1 
ATOM 856  N N   . LEU A 1 105 ? -19.333 3.542   -6.809  1.00 88.88 105 A 1 
ATOM 857  C CA  . LEU A 1 105 ? -19.977 4.825   -6.535  1.00 89.97 105 A 1 
ATOM 858  C C   . LEU A 1 105 ? -19.440 5.947   -7.433  1.00 91.88 105 A 1 
ATOM 859  O O   . LEU A 1 105 ? -19.704 7.115   -7.172  1.00 90.90 105 A 1 
ATOM 860  C CB  . LEU A 1 105 ? -19.814 5.160   -5.038  1.00 89.61 105 A 1 
ATOM 861  C CG  . LEU A 1 105 ? -20.402 4.119   -4.068  1.00 88.55 105 A 1 
ATOM 862  C CD1 . LEU A 1 105 ? -20.152 4.563   -2.628  1.00 84.78 105 A 1 
ATOM 863  C CD2 . LEU A 1 105 ? -21.904 3.950   -4.260  1.00 85.70 105 A 1 
ATOM 864  N N   . LYS A 1 106 ? -18.691 5.611   -8.485  1.00 91.57 106 A 1 
ATOM 865  C CA  . LYS A 1 106 ? -17.877 6.545   -9.282  1.00 92.03 106 A 1 
ATOM 866  C C   . LYS A 1 106 ? -18.618 7.813   -9.703  1.00 93.45 106 A 1 
ATOM 867  O O   . LYS A 1 106 ? -18.066 8.903   -9.586  1.00 92.02 106 A 1 
ATOM 868  C CB  . LYS A 1 106 ? -17.344 5.779   -10.499 1.00 89.28 106 A 1 
ATOM 869  C CG  . LYS A 1 106 ? -16.410 6.630   -11.357 1.00 83.58 106 A 1 
ATOM 870  C CD  . LYS A 1 106 ? -15.882 5.784   -12.513 1.00 80.18 106 A 1 
ATOM 871  C CE  . LYS A 1 106 ? -15.055 6.666   -13.429 1.00 71.19 106 A 1 
ATOM 872  N NZ  . LYS A 1 106 ? -14.468 5.879   -14.535 1.00 63.62 106 A 1 
ATOM 873  N N   . ASP A 1 107 ? -19.870 7.687   -10.137 1.00 92.75 107 A 1 
ATOM 874  C CA  . ASP A 1 107 ? -20.668 8.829   -10.605 1.00 93.54 107 A 1 
ATOM 875  C C   . ASP A 1 107 ? -21.087 9.775   -9.472  1.00 94.58 107 A 1 
ATOM 876  O O   . ASP A 1 107 ? -21.373 10.944  -9.722  1.00 93.08 107 A 1 
ATOM 877  C CB  . ASP A 1 107 ? -21.891 8.312   -11.372 1.00 92.44 107 A 1 
ATOM 878  C CG  . ASP A 1 107 ? -21.492 7.483   -12.594 1.00 89.37 107 A 1 
ATOM 879  O OD1 . ASP A 1 107 ? -20.464 7.828   -13.218 1.00 83.71 107 A 1 
ATOM 880  O OD2 . ASP A 1 107 ? -22.185 6.476   -12.850 1.00 84.04 107 A 1 
ATOM 881  N N   . GLN A 1 108 ? -21.082 9.279   -8.232  1.00 93.96 108 A 1 
ATOM 882  C CA  . GLN A 1 108 ? -21.411 10.045  -7.024  1.00 94.62 108 A 1 
ATOM 883  C C   . GLN A 1 108 ? -20.168 10.591  -6.314  1.00 95.80 108 A 1 
ATOM 884  O O   . GLN A 1 108 ? -20.300 11.480  -5.477  1.00 94.78 108 A 1 
ATOM 885  C CB  . GLN A 1 108 ? -22.224 9.162   -6.067  1.00 93.49 108 A 1 
ATOM 886  C CG  . GLN A 1 108 ? -23.542 8.672   -6.686  1.00 89.37 108 A 1 
ATOM 887  C CD  . GLN A 1 108 ? -24.316 7.743   -5.750  1.00 86.26 108 A 1 
ATOM 888  O OE1 . GLN A 1 108 ? -24.374 7.908   -4.543  1.00 77.02 108 A 1 
ATOM 889  N NE2 . GLN A 1 108 ? -24.951 6.718   -6.273  1.00 73.43 108 A 1 
ATOM 890  N N   . VAL A 1 109 ? -18.978 10.050  -6.628  1.00 94.35 109 A 1 
ATOM 891  C CA  . VAL A 1 109 ? -17.713 10.376  -5.960  1.00 94.50 109 A 1 
ATOM 892  C C   . VAL A 1 109 ? -17.025 11.574  -6.600  1.00 94.96 109 A 1 
ATOM 893  O O   . VAL A 1 109 ? -16.770 11.607  -7.802  1.00 94.33 109 A 1 
ATOM 894  C CB  . VAL A 1 109 ? -16.765 9.163   -5.932  1.00 93.08 109 A 1 
ATOM 895  C CG1 . VAL A 1 109 ? -15.342 9.513   -5.477  1.00 88.22 109 A 1 
ATOM 896  C CG2 . VAL A 1 109 ? -17.287 8.096   -4.969  1.00 88.56 109 A 1 
ATOM 897  N N   . GLU A 1 110 ? -16.628 12.503  -5.752  1.00 95.49 110 A 1 
ATOM 898  C CA  . GLU A 1 110 ? -15.734 13.612  -6.065  1.00 95.72 110 A 1 
ATOM 899  C C   . GLU A 1 110 ? -14.566 13.608  -5.077  1.00 95.55 110 A 1 
ATOM 900  O O   . GLU A 1 110 ? -14.766 13.496  -3.867  1.00 94.40 110 A 1 
ATOM 901  C CB  . GLU A 1 110 ? -16.540 14.907  -6.006  1.00 95.32 110 A 1 
ATOM 902  C CG  . GLU A 1 110 ? -15.722 16.147  -6.339  1.00 94.18 110 A 1 
ATOM 903  C CD  . GLU A 1 110 ? -16.587 17.410  -6.371  1.00 95.52 110 A 1 
ATOM 904  O OE1 . GLU A 1 110 ? -15.992 18.506  -6.322  1.00 90.39 110 A 1 
ATOM 905  O OE2 . GLU A 1 110 ? -17.832 17.305  -6.470  1.00 92.71 110 A 1 
ATOM 906  N N   . ILE A 1 111 ? -13.348 13.702  -5.582  1.00 94.64 111 A 1 
ATOM 907  C CA  . ILE A 1 111 ? -12.136 13.651  -4.768  1.00 94.32 111 A 1 
ATOM 908  C C   . ILE A 1 111 ? -11.595 15.062  -4.566  1.00 95.16 111 A 1 
ATOM 909  O O   . ILE A 1 111 ? -11.322 15.789  -5.525  1.00 94.84 111 A 1 
ATOM 910  C CB  . ILE A 1 111 ? -11.099 12.674  -5.360  1.00 92.66 111 A 1 
ATOM 911  C CG1 . ILE A 1 111 ? -11.722 11.256  -5.436  1.00 90.37 111 A 1 
ATOM 912  C CG2 . ILE A 1 111 ? -9.814  12.676  -4.510  1.00 90.69 111 A 1 
ATOM 913  C CD1 . ILE A 1 111 ? -10.804 10.179  -6.006  1.00 83.81 111 A 1 
ATOM 914  N N   . VAL A 1 112 ? -11.382 15.411  -3.301  1.00 95.87 112 A 1 
ATOM 915  C CA  . VAL A 1 112 ? -10.705 16.628  -2.858  1.00 96.12 112 A 1 
ATOM 916  C C   . VAL A 1 112 ? -9.414  16.220  -2.162  1.00 95.38 112 A 1 
ATOM 917  O O   . VAL A 1 112 ? -9.429  15.482  -1.176  1.00 94.27 112 A 1 
ATOM 918  C CB  . VAL A 1 112 ? -11.615 17.460  -1.939  1.00 96.48 112 A 1 
ATOM 919  C CG1 . VAL A 1 112 ? -10.886 18.699  -1.405  1.00 95.54 112 A 1 
ATOM 920  C CG2 . VAL A 1 112 ? -12.874 17.925  -2.680  1.00 95.14 112 A 1 
ATOM 921  N N   . ILE A 1 113 ? -8.277  16.691  -2.659  1.00 95.51 113 A 1 
ATOM 922  C CA  . ILE A 1 113 ? -6.974  16.393  -2.062  1.00 95.56 113 A 1 
ATOM 923  C C   . ILE A 1 113 ? -6.574  17.541  -1.142  1.00 96.36 113 A 1 
ATOM 924  O O   . ILE A 1 113 ? -6.558  18.695  -1.550  1.00 96.31 113 A 1 
ATOM 925  C CB  . ILE A 1 113 ? -5.910  16.075  -3.131  1.00 94.55 113 A 1 
ATOM 926  C CG1 . ILE A 1 113 ? -6.401  14.923  -4.042  1.00 92.90 113 A 1 
ATOM 927  C CG2 . ILE A 1 113 ? -4.584  15.706  -2.439  1.00 93.09 113 A 1 
ATOM 928  C CD1 . ILE A 1 113 ? -5.394  14.467  -5.103  1.00 88.49 113 A 1 
ATOM 929  N N   . VAL A 1 114 ? -6.208  17.222  0.097   1.00 96.05 114 A 1 
ATOM 930  C CA  . VAL A 1 114 ? -5.755  18.214  1.078   1.00 96.22 114 A 1 
ATOM 931  C C   . VAL A 1 114 ? -4.277  18.034  1.394   1.00 95.88 114 A 1 
ATOM 932  O O   . VAL A 1 114 ? -3.803  16.915  1.555   1.00 94.54 114 A 1 
ATOM 933  C CB  . VAL A 1 114 ? -6.622  18.231  2.345   1.00 95.32 114 A 1 
ATOM 934  C CG1 . VAL A 1 114 ? -8.106  18.427  2.016   1.00 90.88 114 A 1 
ATOM 935  C CG2 . VAL A 1 114 ? -6.504  16.966  3.184   1.00 89.07 114 A 1 
ATOM 936  N N   . ILE A 1 115 ? -3.548  19.138  1.523   1.00 95.90 115 A 1 
ATOM 937  C CA  . ILE A 1 115 ? -2.124  19.139  1.871   1.00 96.20 115 A 1 
ATOM 938  C C   . ILE A 1 115 ? -1.812  20.274  2.843   1.00 96.48 115 A 1 
ATOM 939  O O   . ILE A 1 115 ? -2.287  21.394  2.680   1.00 96.14 115 A 1 
ATOM 940  C CB  . ILE A 1 115 ? -1.243  19.174  0.603   1.00 95.77 115 A 1 
ATOM 941  C CG1 . ILE A 1 115 ? 0.253   19.124  0.995   1.00 94.51 115 A 1 
ATOM 942  C CG2 . ILE A 1 115 ? -1.549  20.386  -0.297  1.00 93.86 115 A 1 
ATOM 943  C CD1 . ILE A 1 115 ? 1.196   18.913  -0.188  1.00 92.41 115 A 1 
ATOM 944  N N   . ASN A 1 116 ? -1.000  19.987  3.851   1.00 96.11 116 A 1 
ATOM 945  C CA  . ASN A 1 116 ? -0.565  20.978  4.827   1.00 96.02 116 A 1 
ATOM 946  C C   . ASN A 1 116 ? 0.524   21.882  4.228   1.00 96.07 116 A 1 
ATOM 947  O O   . ASN A 1 116 ? 1.578   21.405  3.808   1.00 95.60 116 A 1 
ATOM 948  C CB  . ASN A 1 116 ? -0.117  20.231  6.087   1.00 95.32 116 A 1 
ATOM 949  C CG  . ASN A 1 116 ? 0.245   21.143  7.242   1.00 94.08 116 A 1 
ATOM 950  O OD1 . ASN A 1 116 ? 0.849   22.190  7.095   1.00 86.60 116 A 1 
ATOM 951  N ND2 . ASN A 1 116 ? -0.100  20.760  8.442   1.00 85.63 116 A 1 
ATOM 952  N N   . SER A 1 117 ? 0.293   23.190  4.230   1.00 95.84 117 A 1 
ATOM 953  C CA  . SER A 1 117 ? 1.228   24.185  3.691   1.00 95.88 117 A 1 
ATOM 954  C C   . SER A 1 117 ? 2.585   24.184  4.403   1.00 95.29 117 A 1 
ATOM 955  O O   . SER A 1 117 ? 3.607   24.407  3.770   1.00 94.14 117 A 1 
ATOM 956  C CB  . SER A 1 117 ? 0.607   25.576  3.792   1.00 96.00 117 A 1 
ATOM 957  O OG  . SER A 1 117 ? -0.618  25.606  3.088   1.00 92.33 117 A 1 
ATOM 958  N N   . GLY A 1 118 ? 2.617   23.878  5.698   1.00 95.37 118 A 1 
ATOM 959  C CA  . GLY A 1 118 ? 3.865   23.730  6.451   1.00 94.71 118 A 1 
ATOM 960  C C   . GLY A 1 118 ? 4.660   22.479  6.072   1.00 94.88 118 A 1 
ATOM 961  O O   . GLY A 1 118 ? 5.885   22.477  6.168   1.00 93.30 118 A 1 
ATOM 962  N N   . ASP A 1 119 ? 3.991   21.407  5.618   1.00 94.32 119 A 1 
ATOM 963  C CA  . ASP A 1 119 ? 4.666   20.212  5.100   1.00 93.43 119 A 1 
ATOM 964  C C   . ASP A 1 119 ? 5.312   20.483  3.729   1.00 93.55 119 A 1 
ATOM 965  O O   . ASP A 1 119 ? 6.406   19.979  3.478   1.00 92.42 119 A 1 
ATOM 966  C CB  . ASP A 1 119 ? 3.683   19.022  5.036   1.00 92.59 119 A 1 
ATOM 967  C CG  . ASP A 1 119 ? 3.358   18.357  6.385   1.00 90.71 119 A 1 
ATOM 968  O OD1 . ASP A 1 119 ? 4.125   18.501  7.364   1.00 86.26 119 A 1 
ATOM 969  O OD2 . ASP A 1 119 ? 2.434   17.509  6.444   1.00 86.03 119 A 1 
ATOM 970  N N   . ILE A 1 120 ? 4.681   21.316  2.888   1.00 93.40 120 A 1 
ATOM 971  C CA  . ILE A 1 120 ? 5.265   21.800  1.620   1.00 93.54 120 A 1 
ATOM 972  C C   . ILE A 1 120 ? 6.523   22.625  1.907   1.00 93.07 120 A 1 
ATOM 973  O O   . ILE A 1 120 ? 7.580   22.350  1.344   1.00 91.62 120 A 1 
ATOM 974  C CB  . ILE A 1 120 ? 4.249   22.631  0.797   1.00 94.44 120 A 1 
ATOM 975  C CG1 . ILE A 1 120 ? 2.953   21.847  0.508   1.00 93.23 120 A 1 
ATOM 976  C CG2 . ILE A 1 120 ? 4.884   23.096  -0.530  1.00 91.98 120 A 1 
ATOM 977  C CD1 . ILE A 1 120 ? 1.833   22.712  -0.093  1.00 91.14 120 A 1 
ATOM 978  N N   . GLU A 1 121 ? 6.436   23.588  2.823   1.00 93.38 121 A 1 
ATOM 979  C CA  . GLU A 1 121 ? 7.558   24.472  3.181   1.00 92.30 121 A 1 
ATOM 980  C C   . GLU A 1 121 ? 8.777   23.695  3.712   1.00 92.09 121 A 1 
ATOM 981  O O   . GLU A 1 121 ? 9.921   24.046  3.445   1.00 89.09 121 A 1 
ATOM 982  C CB  . GLU A 1 121 ? 7.066   25.477  4.232   1.00 90.26 121 A 1 
ATOM 983  C CG  . GLU A 1 121 ? 8.003   26.686  4.418   1.00 80.77 121 A 1 
ATOM 984  C CD  . GLU A 1 121 ? 8.051   27.621  3.195   1.00 81.96 121 A 1 
ATOM 985  O OE1 . GLU A 1 121 ? 8.986   28.436  3.114   1.00 73.64 121 A 1 
ATOM 986  O OE2 . GLU A 1 121 ? 7.123   27.553  2.349   1.00 75.08 121 A 1 
ATOM 987  N N   . LYS A 1 122 ? 8.528   22.604  4.435   1.00 91.63 122 A 1 
ATOM 988  C CA  . LYS A 1 122 ? 9.577   21.736  4.995   1.00 89.83 122 A 1 
ATOM 989  C C   . LYS A 1 122 ? 10.077  20.663  4.023   1.00 89.47 122 A 1 
ATOM 990  O O   . LYS A 1 122 ? 10.900  19.843  4.435   1.00 86.62 122 A 1 
ATOM 991  C CB  . LYS A 1 122 ? 9.064   21.113  6.302   1.00 89.29 122 A 1 
ATOM 992  C CG  . LYS A 1 122 ? 8.900   22.163  7.405   1.00 85.77 122 A 1 
ATOM 993  C CD  . LYS A 1 122 ? 8.208   21.550  8.622   1.00 81.98 122 A 1 
ATOM 994  C CE  . LYS A 1 122 ? 7.940   22.646  9.656   1.00 77.06 122 A 1 
ATOM 995  N NZ  . LYS A 1 122 ? 7.176   22.131  10.810  1.00 68.67 122 A 1 
ATOM 996  N N   . ASN A 1 123 ? 9.584   20.626  2.782   1.00 89.54 123 A 1 
ATOM 997  C CA  . ASN A 1 123 ? 9.851   19.550  1.824   1.00 88.69 123 A 1 
ATOM 998  C C   . ASN A 1 123 ? 9.669   18.160  2.457   1.00 88.61 123 A 1 
ATOM 999  O O   . ASN A 1 123 ? 10.518  17.272  2.330   1.00 85.41 123 A 1 
ATOM 1000 C CB  . ASN A 1 123 ? 11.233  19.746  1.182   1.00 88.18 123 A 1 
ATOM 1001 C CG  . ASN A 1 123 ? 11.290  21.002  0.345   1.00 83.46 123 A 1 
ATOM 1002 O OD1 . ASN A 1 123 ? 10.649  21.118  -0.677  1.00 74.61 123 A 1 
ATOM 1003 N ND2 . ASN A 1 123 ? 12.062  21.983  0.749   1.00 74.57 123 A 1 
ATOM 1004 N N   . LYS A 1 124 ? 8.581   17.980  3.209   1.00 87.63 124 A 1 
ATOM 1005 C CA  . LYS A 1 124 ? 8.334   16.731  3.931   1.00 87.48 124 A 1 
ATOM 1006 C C   . LYS A 1 124 ? 8.232   15.575  2.953   1.00 87.33 124 A 1 
ATOM 1007 O O   . LYS A 1 124 ? 7.395   15.588  2.050   1.00 85.72 124 A 1 
ATOM 1008 C CB  . LYS A 1 124 ? 7.078   16.882  4.789   1.00 86.85 124 A 1 
ATOM 1009 C CG  . LYS A 1 124 ? 6.786   15.646  5.669   1.00 85.48 124 A 1 
ATOM 1010 C CD  . LYS A 1 124 ? 5.555   16.025  6.491   1.00 82.20 124 A 1 
ATOM 1011 C CE  . LYS A 1 124 ? 4.990   14.970  7.416   1.00 78.29 124 A 1 
ATOM 1012 N NZ  . LYS A 1 124 ? 3.750   15.543  8.020   1.00 71.32 124 A 1 
ATOM 1013 N N   . ILE A 1 125 ? 9.063   14.570  3.163   1.00 82.55 125 A 1 
ATOM 1014 C CA  . ILE A 1 125 ? 9.122   13.370  2.327   1.00 81.17 125 A 1 
ATOM 1015 C C   . ILE A 1 125 ? 8.135   12.335  2.858   1.00 80.33 125 A 1 
ATOM 1016 O O   . ILE A 1 125 ? 8.039   12.087  4.064   1.00 76.86 125 A 1 
ATOM 1017 C CB  . ILE A 1 125 ? 10.569  12.844  2.230   1.00 79.25 125 A 1 
ATOM 1018 C CG1 . ILE A 1 125 ? 11.471  13.904  1.553   1.00 74.36 125 A 1 
ATOM 1019 C CG2 . ILE A 1 125 ? 10.628  11.521  1.447   1.00 74.24 125 A 1 
ATOM 1020 C CD1 . ILE A 1 125 ? 12.967  13.565  1.577   1.00 67.51 125 A 1 
ATOM 1021 N N   . ARG A 1 126 ? 7.428   11.701  1.945   1.00 77.01 126 A 1 
ATOM 1022 C CA  . ARG A 1 126 ? 6.591   10.541  2.208   1.00 72.65 126 A 1 
ATOM 1023 C C   . ARG A 1 126 ? 7.470   9.287   2.251   1.00 69.49 126 A 1 
ATOM 1024 O O   . ARG A 1 126 ? 8.096   8.923   1.265   1.00 64.40 126 A 1 
ATOM 1025 C CB  . ARG A 1 126 ? 5.480   10.494  1.150   1.00 69.55 126 A 1 
ATOM 1026 C CG  . ARG A 1 126 ? 4.467   9.415   1.505   1.00 63.32 126 A 1 
ATOM 1027 C CD  . ARG A 1 126 ? 3.290   9.369   0.543   1.00 62.18 126 A 1 
ATOM 1028 N NE  . ARG A 1 126 ? 2.532   8.135   0.792   1.00 58.24 126 A 1 
ATOM 1029 C CZ  . ARG A 1 126 ? 1.338   7.795   0.371   1.00 54.11 126 A 1 
ATOM 1030 N NH1 . ARG A 1 126 ? 0.597   8.567   -0.358  1.00 51.17 126 A 1 
ATOM 1031 N NH2 . ARG A 1 126 ? 0.872   6.629   0.688   1.00 49.25 126 A 1 
ATOM 1032 N N   . GLY A 1 127 ? 7.547   8.652   3.427   1.00 66.29 127 A 1 
ATOM 1033 C CA  . GLY A 1 127 ? 8.521   7.576   3.683   1.00 63.18 127 A 1 
ATOM 1034 C C   . GLY A 1 127 ? 8.302   6.283   2.896   1.00 63.80 127 A 1 
ATOM 1035 O O   . GLY A 1 127 ? 9.196   5.446   2.861   1.00 59.34 127 A 1 
ATOM 1036 N N   . ASP A 1 128 ? 7.131   6.088   2.289   1.00 59.39 128 A 1 
ATOM 1037 C CA  . ASP A 1 128 ? 6.792   4.926   1.469   1.00 60.07 128 A 1 
ATOM 1038 C C   . ASP A 1 128 ? 7.093   5.120   -0.023  1.00 61.12 128 A 1 
ATOM 1039 O O   . ASP A 1 128 ? 7.480   4.158   -0.683  1.00 58.91 128 A 1 
ATOM 1040 C CB  . ASP A 1 128 ? 5.329   4.507   1.714   1.00 57.84 128 A 1 
ATOM 1041 C CG  . ASP A 1 128 ? 4.275   5.599   1.494   1.00 54.18 128 A 1 
ATOM 1042 O OD1 . ASP A 1 128 ? 4.622   6.798   1.499   1.00 50.53 128 A 1 
ATOM 1043 O OD2 . ASP A 1 128 ? 3.078   5.269   1.401   1.00 49.65 128 A 1 
ATOM 1044 N N   . THR A 1 129 ? 6.973   6.329   -0.553  1.00 63.14 129 A 1 
ATOM 1045 C CA  . THR A 1 129 ? 7.264   6.643   -1.965  1.00 65.10 129 A 1 
ATOM 1046 C C   . THR A 1 129 ? 8.597   7.361   -2.173  1.00 67.20 129 A 1 
ATOM 1047 O O   . THR A 1 129 ? 9.078   7.426   -3.298  1.00 63.68 129 A 1 
ATOM 1048 C CB  . THR A 1 129 ? 6.128   7.453   -2.611  1.00 62.58 129 A 1 
ATOM 1049 O OG1 . THR A 1 129 ? 5.877   8.645   -1.901  1.00 58.97 129 A 1 
ATOM 1050 C CG2 . THR A 1 129 ? 4.815   6.668   -2.629  1.00 59.41 129 A 1 
ATOM 1051 N N   . GLY A 1 130 ? 9.188   7.916   -1.111  1.00 66.88 130 A 1 
ATOM 1052 C CA  . GLY A 1 130 ? 10.437  8.681   -1.190  1.00 69.25 130 A 1 
ATOM 1053 C C   . GLY A 1 130 ? 10.297  10.073  -1.819  1.00 74.05 130 A 1 
ATOM 1054 O O   . GLY A 1 130 ? 11.272  10.819  -1.853  1.00 71.10 130 A 1 
ATOM 1055 N N   . VAL A 1 131 ? 9.099   10.449  -2.263  1.00 77.88 131 A 1 
ATOM 1056 C CA  . VAL A 1 131 ? 8.822   11.764  -2.862  1.00 81.30 131 A 1 
ATOM 1057 C C   . VAL A 1 131 ? 8.299   12.759  -1.821  1.00 84.62 131 A 1 
ATOM 1058 O O   . VAL A 1 131 ? 7.805   12.380  -0.757  1.00 82.45 131 A 1 
ATOM 1059 C CB  . VAL A 1 131 ? 7.886   11.671  -4.084  1.00 77.26 131 A 1 
ATOM 1060 C CG1 . VAL A 1 131 ? 8.466   10.751  -5.159  1.00 70.01 131 A 1 
ATOM 1061 C CG2 . VAL A 1 131 ? 6.473   11.209  -3.740  1.00 71.58 131 A 1 
ATOM 1062 N N   . THR A 1 132 ? 8.403   14.048  -2.113  1.00 86.36 132 A 1 
ATOM 1063 C CA  . THR A 1 132 ? 7.840   15.106  -1.267  1.00 88.23 132 A 1 
ATOM 1064 C C   . THR A 1 132 ? 6.306   15.117  -1.323  1.00 88.82 132 A 1 
ATOM 1065 O O   . THR A 1 132 ? 5.688   14.611  -2.257  1.00 88.25 132 A 1 
ATOM 1066 C CB  . THR A 1 132 ? 8.418   16.479  -1.629  1.00 88.41 132 A 1 
ATOM 1067 O OG1 . THR A 1 132 ? 8.195   16.733  -2.993  1.00 84.66 132 A 1 
ATOM 1068 C CG2 . THR A 1 132 ? 9.916   16.573  -1.370  1.00 83.73 132 A 1 
ATOM 1069 N N   . TYR A 1 133 ? 5.668   15.669  -0.291  1.00 88.35 133 A 1 
ATOM 1070 C CA  . TYR A 1 133 ? 4.204   15.668  -0.175  1.00 89.76 133 A 1 
ATOM 1071 C C   . TYR A 1 133 ? 3.500   16.423  -1.311  1.00 91.23 133 A 1 
ATOM 1072 O O   . TYR A 1 133 ? 2.423   16.014  -1.733  1.00 90.36 133 A 1 
ATOM 1073 C CB  . TYR A 1 133 ? 3.795   16.238  1.191   1.00 88.03 133 A 1 
ATOM 1074 C CG  . TYR A 1 133 ? 3.688   15.245  2.339   1.00 85.91 133 A 1 
ATOM 1075 C CD1 . TYR A 1 133 ? 4.529   14.119  2.430   1.00 79.91 133 A 1 
ATOM 1076 C CD2 . TYR A 1 133 ? 2.698   15.451  3.318   1.00 78.56 133 A 1 
ATOM 1077 C CE1 . TYR A 1 133 ? 4.385   13.203  3.487   1.00 75.97 133 A 1 
ATOM 1078 C CE2 . TYR A 1 133 ? 2.550   14.542  4.380   1.00 75.46 133 A 1 
ATOM 1079 C CZ  . TYR A 1 133 ? 3.392   13.414  4.466   1.00 78.85 133 A 1 
ATOM 1080 O OH  . TYR A 1 133 ? 3.239   12.533  5.487   1.00 75.35 133 A 1 
ATOM 1081 N N   . ASP A 1 134 ? 4.109   17.481  -1.834  1.00 91.61 134 A 1 
ATOM 1082 C CA  . ASP A 1 134 ? 3.616   18.222  -2.996  1.00 92.25 134 A 1 
ATOM 1083 C C   . ASP A 1 134 ? 3.660   17.381  -4.284  1.00 92.83 134 A 1 
ATOM 1084 O O   . ASP A 1 134 ? 2.664   17.310  -5.012  1.00 92.32 134 A 1 
ATOM 1085 C CB  . ASP A 1 134 ? 4.401   19.539  -3.131  1.00 91.83 134 A 1 
ATOM 1086 C CG  . ASP A 1 134 ? 5.888   19.333  -3.408  1.00 90.72 134 A 1 
ATOM 1087 O OD1 . ASP A 1 134 ? 6.510   18.524  -2.685  1.00 83.55 134 A 1 
ATOM 1088 O OD2 . ASP A 1 134 ? 6.384   19.928  -4.383  1.00 85.71 134 A 1 
ATOM 1089 N N   . LEU A 1 135 ? 4.749   16.646  -4.530  1.00 91.90 135 A 1 
ATOM 1090 C CA  . LEU A 1 135 ? 4.833   15.695  -5.644  1.00 90.48 135 A 1 
ATOM 1091 C C   . LEU A 1 135 ? 3.845   14.540  -5.475  1.00 89.72 135 A 1 
ATOM 1092 O O   . LEU A 1 135 ? 3.232   14.099  -6.448  1.00 88.93 135 A 1 
ATOM 1093 C CB  . LEU A 1 135 ? 6.268   15.160  -5.772  1.00 90.62 135 A 1 
ATOM 1094 C CG  . LEU A 1 135 ? 7.309   16.197  -6.218  1.00 88.12 135 A 1 
ATOM 1095 C CD1 . LEU A 1 135 ? 8.679   15.529  -6.306  1.00 83.56 135 A 1 
ATOM 1096 C CD2 . LEU A 1 135 ? 6.986   16.792  -7.593  1.00 83.76 135 A 1 
ATOM 1097 N N   . GLU A 1 136 ? 3.633   14.092  -4.244  1.00 90.42 136 A 1 
ATOM 1098 C CA  . GLU A 1 136 ? 2.651   13.051  -3.948  1.00 88.80 136 A 1 
ATOM 1099 C C   . GLU A 1 136 ? 1.215   13.506  -4.245  1.00 89.35 136 A 1 
ATOM 1100 O O   . GLU A 1 136 ? 0.418   12.700  -4.715  1.00 88.70 136 A 1 
ATOM 1101 C CB  . GLU A 1 136 ? 2.825   12.602  -2.491  1.00 86.91 136 A 1 
ATOM 1102 C CG  . GLU A 1 136 ? 1.873   11.475  -2.068  1.00 81.21 136 A 1 
ATOM 1103 C CD  . GLU A 1 136 ? 2.073   10.138  -2.792  1.00 80.15 136 A 1 
ATOM 1104 O OE1 . GLU A 1 136 ? 1.246   9.225   -2.544  1.00 72.17 136 A 1 
ATOM 1105 O OE2 . GLU A 1 136 ? 3.039   9.944   -3.544  1.00 72.74 136 A 1 
ATOM 1106 N N   . VAL A 1 137 ? 0.874   14.780  -4.055  1.00 92.23 137 A 1 
ATOM 1107 C CA  . VAL A 1 137 ? -0.433  15.328  -4.468  1.00 92.90 137 A 1 
ATOM 1108 C C   . VAL A 1 137 ? -0.635  15.206  -5.978  1.00 92.62 137 A 1 
ATOM 1109 O O   . VAL A 1 137 ? -1.717  14.803  -6.410  1.00 92.13 137 A 1 
ATOM 1110 C CB  . VAL A 1 137 ? -0.597  16.793  -4.016  1.00 93.64 137 A 1 
ATOM 1111 C CG1 . VAL A 1 137 ? -1.801  17.495  -4.656  1.00 92.55 137 A 1 
ATOM 1112 C CG2 . VAL A 1 137 ? -0.785  16.861  -2.501  1.00 92.01 137 A 1 
ATOM 1113 N N   . LEU A 1 138 ? 0.385   15.507  -6.779  1.00 93.14 138 A 1 
ATOM 1114 C CA  . LEU A 1 138 ? 0.321   15.354  -8.238  1.00 92.39 138 A 1 
ATOM 1115 C C   . LEU A 1 138 ? 0.136   13.884  -8.619  1.00 91.40 138 A 1 
ATOM 1116 O O   . LEU A 1 138 ? -0.799  13.543  -9.343  1.00 90.51 138 A 1 
ATOM 1117 C CB  . LEU A 1 138 ? 1.590   15.937  -8.892  1.00 93.51 138 A 1 
ATOM 1118 C CG  . LEU A 1 138 ? 1.846   17.428  -8.610  1.00 93.50 138 A 1 
ATOM 1119 C CD1 . LEU A 1 138 ? 3.161   17.848  -9.261  1.00 90.44 138 A 1 
ATOM 1120 C CD2 . LEU A 1 138 ? 0.741   18.327  -9.153  1.00 90.40 138 A 1 
ATOM 1121 N N   . ARG A 1 139 ? 0.950   12.999  -8.037  1.00 90.05 139 A 1 
ATOM 1122 C CA  . ARG A 1 139 ? 0.880   11.551  -8.267  1.00 87.23 139 A 1 
ATOM 1123 C C   . ARG A 1 139 ? -0.489  10.968  -7.904  1.00 87.39 139 A 1 
ATOM 1124 O O   . ARG A 1 139 ? -1.034  10.167  -8.654  1.00 86.63 139 A 1 
ATOM 1125 C CB  . ARG A 1 139 ? 1.996   10.873  -7.461  1.00 85.08 139 A 1 
ATOM 1126 C CG  . ARG A 1 139 ? 2.238   9.426   -7.906  1.00 76.19 139 A 1 
ATOM 1127 C CD  . ARG A 1 139 ? 3.159   8.702   -6.913  1.00 72.81 139 A 1 
ATOM 1128 N NE  . ARG A 1 139 ? 2.449   8.385   -5.652  1.00 64.36 139 A 1 
ATOM 1129 C CZ  . ARG A 1 139 ? 1.607   7.387   -5.452  1.00 58.15 139 A 1 
ATOM 1130 N NH1 . ARG A 1 139 ? 1.331   6.502   -6.368  1.00 53.34 139 A 1 
ATOM 1131 N NH2 . ARG A 1 139 ? 1.020   7.264   -4.304  1.00 49.92 139 A 1 
ATOM 1132 N N   . LEU A 1 140 ? -1.054  11.360  -6.763  1.00 87.30 140 A 1 
ATOM 1133 C CA  . LEU A 1 140 ? -2.397  10.945  -6.346  1.00 86.82 140 A 1 
ATOM 1134 C C   . LEU A 1 140 ? -3.459  11.452  -7.318  1.00 87.71 140 A 1 
ATOM 1135 O O   . LEU A 1 140 ? -4.359  10.696  -7.675  1.00 87.58 140 A 1 
ATOM 1136 C CB  . LEU A 1 140 ? -2.694  11.458  -4.925  1.00 85.98 140 A 1 
ATOM 1137 C CG  . LEU A 1 140 ? -1.977  10.700  -3.793  1.00 82.55 140 A 1 
ATOM 1138 C CD1 . LEU A 1 140 ? -2.219  11.425  -2.466  1.00 80.75 140 A 1 
ATOM 1139 C CD2 . LEU A 1 140 ? -2.488  9.270   -3.639  1.00 79.88 140 A 1 
ATOM 1140 N N   . THR A 1 141 ? -3.345  12.703  -7.761  1.00 90.87 141 A 1 
ATOM 1141 C CA  . THR A 1 141 ? -4.270  13.302  -8.732  1.00 91.62 141 A 1 
ATOM 1142 C C   . THR A 1 141 ? -4.321  12.475  -10.015 1.00 91.14 141 A 1 
ATOM 1143 O O   . THR A 1 141 ? -5.407  12.070  -10.434 1.00 90.37 141 A 1 
ATOM 1144 C CB  . THR A 1 141 ? -3.873  14.753  -9.055  1.00 92.89 141 A 1 
ATOM 1145 O OG1 . THR A 1 141 ? -3.913  15.531  -7.880  1.00 91.37 141 A 1 
ATOM 1146 C CG2 . THR A 1 141 ? -4.809  15.414  -10.057 1.00 90.79 141 A 1 
ATOM 1147 N N   . ASP A 1 142 ? -3.163  12.165  -10.590 1.00 90.63 142 A 1 
ATOM 1148 C CA  . ASP A 1 142 ? -3.061  11.373  -11.817 1.00 89.40 142 A 1 
ATOM 1149 C C   . ASP A 1 142 ? -3.584  9.951   -11.605 1.00 88.31 142 A 1 
ATOM 1150 O O   . ASP A 1 142 ? -4.449  9.491   -12.349 1.00 87.59 142 A 1 
ATOM 1151 C CB  . ASP A 1 142 ? -1.612  11.384  -12.321 1.00 89.96 142 A 1 
ATOM 1152 C CG  . ASP A 1 142 ? -1.136  12.778  -12.752 1.00 89.36 142 A 1 
ATOM 1153 O OD1 . ASP A 1 142 ? -2.005  13.622  -13.088 1.00 86.13 142 A 1 
ATOM 1154 O OD2 . ASP A 1 142 ? 0.092   12.997  -12.722 1.00 86.49 142 A 1 
ATOM 1155 N N   . ALA A 1 143 ? -3.195  9.296   -10.514 1.00 86.33 143 A 1 
ATOM 1156 C CA  . ALA A 1 143 ? -3.620  7.930   -10.212 1.00 83.46 143 A 1 
ATOM 1157 C C   . ALA A 1 143 ? -5.142  7.779   -10.018 1.00 83.61 143 A 1 
ATOM 1158 O O   . ALA A 1 143 ? -5.712  6.726   -10.331 1.00 82.80 143 A 1 
ATOM 1159 C CB  . ALA A 1 143 ? -2.869  7.474   -8.966  1.00 81.77 143 A 1 
ATOM 1160 N N   . PHE A 1 144 ? -5.819  8.804   -9.487  1.00 87.87 144 A 1 
ATOM 1161 C CA  . PHE A 1 144 ? -7.280  8.832   -9.405  1.00 87.89 144 A 1 
ATOM 1162 C C   . PHE A 1 144 ? -7.931  9.117   -10.764 1.00 88.66 144 A 1 
ATOM 1163 O O   . PHE A 1 144 ? -8.916  8.461   -11.119 1.00 88.37 144 A 1 
ATOM 1164 C CB  . PHE A 1 144 ? -7.726  9.864   -8.359  1.00 87.47 144 A 1 
ATOM 1165 C CG  . PHE A 1 144 ? -7.553  9.444   -6.910  1.00 86.76 144 A 1 
ATOM 1166 C CD1 . PHE A 1 144 ? -8.182  8.284   -6.437  1.00 85.07 144 A 1 
ATOM 1167 C CD2 . PHE A 1 144 ? -6.810  10.241  -6.021  1.00 85.45 144 A 1 
ATOM 1168 C CE1 . PHE A 1 144 ? -8.049  7.911   -5.089  1.00 84.33 144 A 1 
ATOM 1169 C CE2 . PHE A 1 144 ? -6.676  9.870   -4.675  1.00 84.34 144 A 1 
ATOM 1170 C CZ  . PHE A 1 144 ? -7.293  8.700   -4.209  1.00 84.65 144 A 1 
ATOM 1171 N N   . ARG A 1 145 ? -7.375  10.053  -11.543 1.00 90.50 145 A 1 
ATOM 1172 C CA  . ARG A 1 145 ? -7.879  10.396  -12.883 1.00 90.31 145 A 1 
ATOM 1173 C C   . ARG A 1 145 ? -7.748  9.236   -13.867 1.00 89.44 145 A 1 
ATOM 1174 O O   . ARG A 1 145 ? -8.687  8.983   -14.617 1.00 88.49 145 A 1 
ATOM 1175 C CB  . ARG A 1 145 ? -7.141  11.629  -13.416 1.00 91.85 145 A 1 
ATOM 1176 C CG  . ARG A 1 145 ? -7.621  12.925  -12.752 1.00 91.54 145 A 1 
ATOM 1177 C CD  . ARG A 1 145 ? -6.738  14.085  -13.220 1.00 90.57 145 A 1 
ATOM 1178 N NE  . ARG A 1 145 ? -7.270  15.392  -12.798 1.00 89.12 145 A 1 
ATOM 1179 C CZ  . ARG A 1 145 ? -6.721  16.567  -13.042 1.00 87.61 145 A 1 
ATOM 1180 N NH1 . ARG A 1 145 ? -5.571  16.682  -13.645 1.00 84.82 145 A 1 
ATOM 1181 N NH2 . ARG A 1 145 ? -7.334  17.661  -12.689 1.00 84.10 145 A 1 
ATOM 1182 N N   . GLU A 1 146 ? -6.648  8.491   -13.829 1.00 86.20 146 A 1 
ATOM 1183 C CA  . GLU A 1 146 ? -6.431  7.276   -14.628 1.00 84.56 146 A 1 
ATOM 1184 C C   . GLU A 1 146 ? -7.514  6.217   -14.378 1.00 83.36 146 A 1 
ATOM 1185 O O   . GLU A 1 146 ? -7.945  5.522   -15.297 1.00 81.67 146 A 1 
ATOM 1186 C CB  . GLU A 1 146 ? -5.070  6.671   -14.277 1.00 83.78 146 A 1 
ATOM 1187 C CG  . GLU A 1 146 ? -3.895  7.436   -14.898 1.00 78.02 146 A 1 
ATOM 1188 C CD  . GLU A 1 146 ? -2.528  6.903   -14.427 1.00 75.68 146 A 1 
ATOM 1189 O OE1 . GLU A 1 146 ? -1.515  7.457   -14.897 1.00 68.84 146 A 1 
ATOM 1190 O OE2 . GLU A 1 146 ? -2.506  5.955   -13.603 1.00 69.92 146 A 1 
ATOM 1191 N N   . ARG A 1 147 ? -8.010  6.130   -13.145 1.00 88.12 147 A 1 
ATOM 1192 C CA  . ARG A 1 147 ? -9.148  5.273   -12.768 1.00 86.90 147 A 1 
ATOM 1193 C C   . ARG A 1 147 ? -10.505 5.916   -13.076 1.00 88.73 147 A 1 
ATOM 1194 O O   . ARG A 1 147 ? -11.555 5.325   -12.809 1.00 87.37 147 A 1 
ATOM 1195 C CB  . ARG A 1 147 ? -9.003  4.868   -11.303 1.00 84.28 147 A 1 
ATOM 1196 C CG  . ARG A 1 147 ? -7.807  3.922   -11.098 1.00 79.11 147 A 1 
ATOM 1197 C CD  . ARG A 1 147 ? -7.620  3.662   -9.612  1.00 73.81 147 A 1 
ATOM 1198 N NE  . ARG A 1 147 ? -6.584  2.658   -9.329  1.00 67.82 147 A 1 
ATOM 1199 C CZ  . ARG A 1 147 ? -5.277  2.829   -9.333  1.00 61.55 147 A 1 
ATOM 1200 N NH1 . ARG A 1 147 ? -4.725  3.959   -9.659  1.00 56.96 147 A 1 
ATOM 1201 N NH2 . ARG A 1 147 ? -4.492  1.838   -9.006  1.00 56.25 147 A 1 
ATOM 1202 N N   . GLY A 1 148 ? -10.492 7.115   -13.646 1.00 90.96 148 A 1 
ATOM 1203 C CA  . GLY A 1 148 ? -11.647 7.878   -14.094 1.00 91.76 148 A 1 
ATOM 1204 C C   . GLY A 1 148 ? -12.467 8.520   -12.976 1.00 92.90 148 A 1 
ATOM 1205 O O   . GLY A 1 148 ? -13.646 8.790   -13.197 1.00 91.64 148 A 1 
ATOM 1206 N N   . PHE A 1 149 ? -11.895 8.753   -11.800 1.00 91.17 149 A 1 
ATOM 1207 C CA  . PHE A 1 149 ? -12.531 9.558   -10.761 1.00 91.74 149 A 1 
ATOM 1208 C C   . PHE A 1 149 ? -12.445 11.051  -11.084 1.00 93.11 149 A 1 
ATOM 1209 O O   . PHE A 1 149 ? -11.461 11.529  -11.658 1.00 92.74 149 A 1 
ATOM 1210 C CB  . PHE A 1 149 ? -11.911 9.273   -9.392  1.00 90.71 149 A 1 
ATOM 1211 C CG  . PHE A 1 149 ? -12.195 7.880   -8.865  1.00 89.96 149 A 1 
ATOM 1212 C CD1 . PHE A 1 149 ? -13.443 7.593   -8.289  1.00 87.67 149 A 1 
ATOM 1213 C CD2 . PHE A 1 149 ? -11.213 6.880   -8.946  1.00 87.66 149 A 1 
ATOM 1214 C CE1 . PHE A 1 149 ? -13.707 6.305   -7.795  1.00 86.55 149 A 1 
ATOM 1215 C CE2 . PHE A 1 149 ? -11.479 5.590   -8.455  1.00 86.66 149 A 1 
ATOM 1216 C CZ  . PHE A 1 149 ? -12.726 5.302   -7.879  1.00 86.99 149 A 1 
ATOM 1217 N N   . LEU A 1 150 ? -13.458 11.799  -10.650 1.00 94.23 150 A 1 
ATOM 1218 C CA  . LEU A 1 150 ? -13.407 13.255  -10.663 1.00 95.33 150 A 1 
ATOM 1219 C C   . LEU A 1 150 ? -12.516 13.736  -9.510  1.00 95.47 150 A 1 
ATOM 1220 O O   . LEU A 1 150 ? -12.908 13.638  -8.351  1.00 94.54 150 A 1 
ATOM 1221 C CB  . LEU A 1 150 ? -14.840 13.815  -10.564 1.00 95.58 150 A 1 
ATOM 1222 C CG  . LEU A 1 150 ? -14.915 15.354  -10.495 1.00 95.09 150 A 1 
ATOM 1223 C CD1 . LEU A 1 150 ? -14.347 16.016  -11.750 1.00 92.24 150 A 1 
ATOM 1224 C CD2 . LEU A 1 150 ? -16.368 15.801  -10.326 1.00 92.27 150 A 1 
ATOM 1225 N N   . VAL A 1 151 ? -11.345 14.277  -9.825  1.00 94.78 151 A 1 
ATOM 1226 C CA  . VAL A 1 151 ? -10.511 15.019  -8.865  1.00 95.10 151 A 1 
ATOM 1227 C C   . VAL A 1 151 ? -10.732 16.503  -9.118  1.00 95.46 151 A 1 
ATOM 1228 O O   . VAL A 1 151 ? -10.203 17.048  -10.093 1.00 94.36 151 A 1 
ATOM 1229 C CB  . VAL A 1 151 ? -9.021  14.652  -8.959  1.00 94.32 151 A 1 
ATOM 1230 C CG1 . VAL A 1 151 ? -8.255  15.296  -7.800  1.00 91.98 151 A 1 
ATOM 1231 C CG2 . VAL A 1 151 ? -8.789  13.139  -8.912  1.00 91.86 151 A 1 
ATOM 1232 N N   . SER A 1 152 ? -11.546 17.133  -8.281  1.00 93.70 152 A 1 
ATOM 1233 C CA  . SER A 1 152 ? -12.019 18.495  -8.542  1.00 93.58 152 A 1 
ATOM 1234 C C   . SER A 1 152 ? -11.046 19.576  -8.096  1.00 94.71 152 A 1 
ATOM 1235 O O   . SER A 1 152 ? -10.913 20.598  -8.772  1.00 93.66 152 A 1 
ATOM 1236 C CB  . SER A 1 152 ? -13.364 18.721  -7.860  1.00 92.14 152 A 1 
ATOM 1237 O OG  . SER A 1 152 ? -13.262 18.587  -6.457  1.00 90.80 152 A 1 
ATOM 1238 N N   . SER A 1 153 ? -10.392 19.369  -6.955  1.00 96.65 153 A 1 
ATOM 1239 C CA  . SER A 1 153 ? -9.640  20.436  -6.305  1.00 96.94 153 A 1 
ATOM 1240 C C   . SER A 1 153 ? -8.551  19.947  -5.352  1.00 97.01 153 A 1 
ATOM 1241 O O   . SER A 1 153 ? -8.564  18.815  -4.867  1.00 95.99 153 A 1 
ATOM 1242 C CB  . SER A 1 153 ? -10.609 21.369  -5.573  1.00 95.99 153 A 1 
ATOM 1243 O OG  . SER A 1 153 ? -11.374 20.670  -4.615  1.00 91.74 153 A 1 
ATOM 1244 N N   . VAL A 1 154 ? -7.630  20.863  -5.063  1.00 97.57 154 A 1 
ATOM 1245 C CA  . VAL A 1 154 ? -6.624  20.733  -4.006  1.00 97.86 154 A 1 
ATOM 1246 C C   . VAL A 1 154 ? -6.857  21.828  -2.967  1.00 98.07 154 A 1 
ATOM 1247 O O   . VAL A 1 154 ? -7.060  22.989  -3.313  1.00 97.75 154 A 1 
ATOM 1248 C CB  . VAL A 1 154 ? -5.196  20.787  -4.579  1.00 97.51 154 A 1 
ATOM 1249 C CG1 . VAL A 1 154 ? -4.139  20.663  -3.471  1.00 95.97 154 A 1 
ATOM 1250 C CG2 . VAL A 1 154 ? -4.950  19.651  -5.581  1.00 95.65 154 A 1 
ATOM 1251 N N   . VAL A 1 155 ? -6.806  21.466  -1.681  1.00 97.99 155 A 1 
ATOM 1252 C CA  . VAL A 1 155 ? -6.915  22.409  -0.563  1.00 98.09 155 A 1 
ATOM 1253 C C   . VAL A 1 155 ? -5.573  22.515  0.151   1.00 97.99 155 A 1 
ATOM 1254 O O   . VAL A 1 155 ? -5.054  21.530  0.676   1.00 97.52 155 A 1 
ATOM 1255 C CB  . VAL A 1 155 ? -8.037  22.019  0.414   1.00 97.94 155 A 1 
ATOM 1256 C CG1 . VAL A 1 155 ? -8.228  23.101  1.484   1.00 96.82 155 A 1 
ATOM 1257 C CG2 . VAL A 1 155 ? -9.380  21.795  -0.286  1.00 96.47 155 A 1 
ATOM 1258 N N   . LEU A 1 156 ? -5.027  23.719  0.204   1.00 97.83 156 A 1 
ATOM 1259 C CA  . LEU A 1 156 ? -3.860  24.043  1.018   1.00 97.95 156 A 1 
ATOM 1260 C C   . LEU A 1 156 ? -4.323  24.322  2.448   1.00 97.92 156 A 1 
ATOM 1261 O O   . LEU A 1 156 ? -4.927  25.361  2.719   1.00 97.32 156 A 1 
ATOM 1262 C CB  . LEU A 1 156 ? -3.117  25.244  0.413   1.00 97.81 156 A 1 
ATOM 1263 C CG  . LEU A 1 156 ? -2.646  25.066  -1.042  1.00 96.68 156 A 1 
ATOM 1264 C CD1 . LEU A 1 156 ? -1.845  26.298  -1.458  1.00 93.77 156 A 1 
ATOM 1265 C CD2 . LEU A 1 156 ? -1.757  23.837  -1.230  1.00 93.49 156 A 1 
ATOM 1266 N N   . THR A 1 157 ? -4.069  23.393  3.366   1.00 97.42 157 A 1 
ATOM 1267 C CA  . THR A 1 157 ? -4.464  23.525  4.778   1.00 97.35 157 A 1 
ATOM 1268 C C   . THR A 1 157 ? -3.370  24.190  5.607   1.00 97.27 157 A 1 
ATOM 1269 O O   . THR A 1 157 ? -2.202  24.174  5.229   1.00 96.79 157 A 1 
ATOM 1270 C CB  . THR A 1 157 ? -4.897  22.192  5.401   1.00 96.89 157 A 1 
ATOM 1271 O OG1 . THR A 1 157 ? -3.815  21.309  5.519   1.00 94.16 157 A 1 
ATOM 1272 C CG2 . THR A 1 157 ? -5.990  21.496  4.595   1.00 93.54 157 A 1 
ATOM 1273 N N   . GLN A 1 158 ? -3.745  24.773  6.741   1.00 97.20 158 A 1 
ATOM 1274 C CA  . GLN A 1 158 ? -2.851  25.584  7.585   1.00 96.74 158 A 1 
ATOM 1275 C C   . GLN A 1 158 ? -2.093  26.653  6.779   1.00 96.77 158 A 1 
ATOM 1276 O O   . GLN A 1 158 ? -0.920  26.939  7.024   1.00 94.99 158 A 1 
ATOM 1277 C CB  . GLN A 1 158 ? -1.923  24.696  8.428   1.00 95.73 158 A 1 
ATOM 1278 C CG  . GLN A 1 158 ? -2.694  23.734  9.347   1.00 91.91 158 A 1 
ATOM 1279 C CD  . GLN A 1 158 ? -1.774  23.003  10.321  1.00 86.32 158 A 1 
ATOM 1280 O OE1 . GLN A 1 158 ? -0.555  23.043  10.254  1.00 77.10 158 A 1 
ATOM 1281 N NE2 . GLN A 1 158 ? -2.324  22.288  11.278  1.00 73.13 158 A 1 
ATOM 1282 N N   . TYR A 1 159 ? -2.769  27.220  5.788   1.00 96.70 159 A 1 
ATOM 1283 C CA  . TYR A 1 159 ? -2.179  28.219  4.916   1.00 96.41 159 A 1 
ATOM 1284 C C   . TYR A 1 159 ? -1.947  29.529  5.679   1.00 95.71 159 A 1 
ATOM 1285 O O   . TYR A 1 159 ? -2.847  30.044  6.339   1.00 94.35 159 A 1 
ATOM 1286 C CB  . TYR A 1 159 ? -3.069  28.404  3.686   1.00 96.39 159 A 1 
ATOM 1287 C CG  . TYR A 1 159 ? -2.557  29.450  2.729   1.00 96.34 159 A 1 
ATOM 1288 C CD1 . TYR A 1 159 ? -3.045  30.762  2.822   1.00 92.95 159 A 1 
ATOM 1289 C CD2 . TYR A 1 159 ? -1.577  29.128  1.768   1.00 93.80 159 A 1 
ATOM 1290 C CE1 . TYR A 1 159 ? -2.572  31.753  1.954   1.00 93.20 159 A 1 
ATOM 1291 C CE2 . TYR A 1 159 ? -1.100  30.121  0.893   1.00 93.23 159 A 1 
ATOM 1292 C CZ  . TYR A 1 159 ? -1.607  31.437  0.988   1.00 95.03 159 A 1 
ATOM 1293 O OH  . TYR A 1 159 ? -1.181  32.415  0.154   1.00 93.75 159 A 1 
ATOM 1294 N N   . ASN A 1 160 ? -0.730  30.055  5.563   1.00 96.10 160 A 1 
ATOM 1295 C CA  . ASN A 1 160 ? -0.317  31.327  6.152   1.00 94.83 160 A 1 
ATOM 1296 C C   . ASN A 1 160 ? 0.696   32.042  5.243   1.00 95.09 160 A 1 
ATOM 1297 O O   . ASN A 1 160 ? 1.747   32.484  5.690   1.00 92.13 160 A 1 
ATOM 1298 C CB  . ASN A 1 160 ? 0.208   31.083  7.579   1.00 92.17 160 A 1 
ATOM 1299 C CG  . ASN A 1 160 ? 0.391   32.385  8.343   1.00 83.96 160 A 1 
ATOM 1300 O OD1 . ASN A 1 160 ? -0.291  33.367  8.108   1.00 74.88 160 A 1 
ATOM 1301 N ND2 . ASN A 1 160 ? 1.288   32.435  9.299   1.00 75.19 160 A 1 
ATOM 1302 N N   . SER A 1 161 ? 0.401   32.094  3.947   1.00 95.15 161 A 1 
ATOM 1303 C CA  . SER A 1 161 ? 1.244   32.748  2.931   1.00 95.09 161 A 1 
ATOM 1304 C C   . SER A 1 161 ? 2.681   32.205  2.846   1.00 95.32 161 A 1 
ATOM 1305 O O   . SER A 1 161 ? 3.597   32.939  2.482   1.00 93.17 161 A 1 
ATOM 1306 C CB  . SER A 1 161 ? 1.215   34.276  3.090   1.00 94.00 161 A 1 
ATOM 1307 O OG  . SER A 1 161 ? -0.118  34.745  3.054   1.00 88.31 161 A 1 
ATOM 1308 N N   . GLN A 1 162 ? 2.895   30.926  3.149   1.00 94.81 162 A 1 
ATOM 1309 C CA  . GLN A 1 162 ? 4.194   30.271  3.006   1.00 94.32 162 A 1 
ATOM 1310 C C   . GLN A 1 162 ? 4.670   30.334  1.550   1.00 95.04 162 A 1 
ATOM 1311 O O   . GLN A 1 162 ? 3.889   30.110  0.620   1.00 94.10 162 A 1 
ATOM 1312 C CB  . GLN A 1 162 ? 4.139   28.807  3.470   1.00 92.43 162 A 1 
ATOM 1313 C CG  . GLN A 1 162 ? 3.740   28.579  4.937   1.00 89.28 162 A 1 
ATOM 1314 C CD  . GLN A 1 162 ? 2.246   28.424  5.175   1.00 90.84 162 A 1 
ATOM 1315 O OE1 . GLN A 1 162 ? 1.399   28.787  4.377   1.00 85.60 162 A 1 
ATOM 1316 N NE2 . GLN A 1 162 ? 1.846   27.867  6.299   1.00 83.70 162 A 1 
ATOM 1317 N N   . HIS A 1 163 ? 5.960   30.615  1.348   1.00 94.98 163 A 1 
ATOM 1318 C CA  . HIS A 1 163 ? 6.509   30.848  0.011   1.00 95.32 163 A 1 
ATOM 1319 C C   . HIS A 1 163 ? 6.390   29.617  -0.898  1.00 95.92 163 A 1 
ATOM 1320 O O   . HIS A 1 163 ? 5.829   29.708  -1.992  1.00 95.03 163 A 1 
ATOM 1321 C CB  . HIS A 1 163 ? 7.961   31.319  0.137   1.00 94.66 163 A 1 
ATOM 1322 C CG  . HIS A 1 163 ? 8.576   31.656  -1.197  1.00 90.43 163 A 1 
ATOM 1323 N ND1 . HIS A 1 163 ? 8.237   32.721  -1.995  1.00 77.35 163 A 1 
ATOM 1324 C CD2 . HIS A 1 163 ? 9.559   30.960  -1.846  1.00 79.61 163 A 1 
ATOM 1325 C CE1 . HIS A 1 163 ? 8.998   32.671  -3.097  1.00 80.03 163 A 1 
ATOM 1326 N NE2 . HIS A 1 163 ? 9.819   31.613  -3.049  1.00 82.58 163 A 1 
ATOM 1327 N N   . ALA A 1 164 ? 6.843   28.441  -0.421  1.00 94.96 164 A 1 
ATOM 1328 C CA  . ALA A 1 164 ? 6.757   27.198  -1.190  1.00 94.90 164 A 1 
ATOM 1329 C C   . ALA A 1 164 ? 5.302   26.771  -1.448  1.00 95.63 164 A 1 
ATOM 1330 O O   . ALA A 1 164 ? 4.977   26.294  -2.536  1.00 95.36 164 A 1 
ATOM 1331 C CB  . ALA A 1 164 ? 7.543   26.110  -0.453  1.00 94.48 164 A 1 
ATOM 1332 N N   . ALA A 1 165 ? 4.392   27.012  -0.500  1.00 95.89 165 A 1 
ATOM 1333 C CA  . ALA A 1 165 ? 2.969   26.736  -0.687  1.00 96.22 165 A 1 
ATOM 1334 C C   . ALA A 1 165 ? 2.345   27.630  -1.773  1.00 96.61 165 A 1 
ATOM 1335 O O   . ALA A 1 165 ? 1.532   27.149  -2.562  1.00 96.37 165 A 1 
ATOM 1336 C CB  . ALA A 1 165 ? 2.248   26.882  0.660   1.00 95.89 165 A 1 
ATOM 1337 N N   . ASN A 1 166 ? 2.751   28.902  -1.866  1.00 97.25 166 A 1 
ATOM 1338 C CA  . ASN A 1 166 ? 2.328   29.801  -2.947  1.00 97.12 166 A 1 
ATOM 1339 C C   . ASN A 1 166 ? 2.825   29.331  -4.315  1.00 97.42 166 A 1 
ATOM 1340 O O   . ASN A 1 166 ? 2.025   29.232  -5.244  1.00 96.96 166 A 1 
ATOM 1341 C CB  . ASN A 1 166 ? 2.802   31.233  -2.649  1.00 96.46 166 A 1 
ATOM 1342 C CG  . ASN A 1 166 ? 1.930   31.922  -1.630  1.00 93.56 166 A 1 
ATOM 1343 O OD1 . ASN A 1 166 ? 0.731   31.718  -1.583  1.00 85.52 166 A 1 
ATOM 1344 N ND2 . ASN A 1 166 ? 2.488   32.777  -0.809  1.00 84.76 166 A 1 
ATOM 1345 N N   . GLN A 1 167 ? 4.098   28.970  -4.426  1.00 96.87 167 A 1 
ATOM 1346 C CA  . GLN A 1 167 ? 4.658   28.430  -5.670  1.00 96.67 167 A 1 
ATOM 1347 C C   . GLN A 1 167 ? 3.941   27.148  -6.101  1.00 96.90 167 A 1 
ATOM 1348 O O   . GLN A 1 167 ? 3.594   26.975  -7.272  1.00 96.45 167 A 1 
ATOM 1349 C CB  . GLN A 1 167 ? 6.150   28.136  -5.484  1.00 96.41 167 A 1 
ATOM 1350 C CG  . GLN A 1 167 ? 7.002   29.402  -5.344  1.00 89.40 167 A 1 
ATOM 1351 C CD  . GLN A 1 167 ? 8.486   29.073  -5.225  1.00 84.91 167 A 1 
ATOM 1352 O OE1 . GLN A 1 167 ? 8.898   27.964  -4.927  1.00 76.47 167 A 1 
ATOM 1353 N NE2 . GLN A 1 167 ? 9.358   30.016  -5.477  1.00 72.39 167 A 1 
ATOM 1354 N N   . PHE A 1 168 ? 3.667   26.245  -5.159  1.00 96.16 168 A 1 
ATOM 1355 C CA  . PHE A 1 168 ? 2.931   25.018  -5.447  1.00 96.01 168 A 1 
ATOM 1356 C C   . PHE A 1 168 ? 1.487   25.300  -5.877  1.00 96.59 168 A 1 
ATOM 1357 O O   . PHE A 1 168 ? 0.995   24.685  -6.821  1.00 96.48 168 A 1 
ATOM 1358 C CB  . PHE A 1 168 ? 2.984   24.085  -4.234  1.00 95.61 168 A 1 
ATOM 1359 C CG  . PHE A 1 168 ? 2.333   22.742  -4.496  1.00 95.45 168 A 1 
ATOM 1360 C CD1 . PHE A 1 168 ? 1.260   22.301  -3.698  1.00 92.69 168 A 1 
ATOM 1361 C CD2 . PHE A 1 168 ? 2.786   21.940  -5.558  1.00 93.35 168 A 1 
ATOM 1362 C CE1 . PHE A 1 168 ? 0.653   21.059  -3.956  1.00 92.60 168 A 1 
ATOM 1363 C CE2 . PHE A 1 168 ? 2.172   20.703  -5.824  1.00 92.28 168 A 1 
ATOM 1364 C CZ  . PHE A 1 168 ? 1.107   20.260  -5.021  1.00 93.65 168 A 1 
ATOM 1365 N N   . ARG A 1 169 ? 0.826   26.269  -5.249  1.00 97.18 169 A 1 
ATOM 1366 C CA  . ARG A 1 169 ? -0.510  26.736  -5.653  1.00 97.37 169 A 1 
ATOM 1367 C C   . ARG A 1 169 ? -0.513  27.245  -7.092  1.00 97.41 169 A 1 
ATOM 1368 O O   . ARG A 1 169 ? -1.380  26.849  -7.865  1.00 97.25 169 A 1 
ATOM 1369 C CB  . ARG A 1 169 ? -0.988  27.807  -4.666  1.00 97.21 169 A 1 
ATOM 1370 C CG  . ARG A 1 169 ? -2.340  28.413  -5.072  1.00 95.67 169 A 1 
ATOM 1371 C CD  . ARG A 1 169 ? -2.801  29.457  -4.053  1.00 93.94 169 A 1 
ATOM 1372 N NE  . ARG A 1 169 ? -4.029  30.126  -4.532  1.00 86.95 169 A 1 
ATOM 1373 C CZ  . ARG A 1 169 ? -4.084  31.169  -5.351  1.00 82.60 169 A 1 
ATOM 1374 N NH1 . ARG A 1 169 ? -3.007  31.767  -5.792  1.00 73.99 169 A 1 
ATOM 1375 N NH2 . ARG A 1 169 ? -5.240  31.622  -5.739  1.00 73.22 169 A 1 
ATOM 1376 N N   . GLU A 1 170 ? 0.433   28.103  -7.454  1.00 96.88 170 A 1 
ATOM 1377 C CA  . GLU A 1 170 ? 0.555   28.633  -8.817  1.00 96.73 170 A 1 
ATOM 1378 C C   . GLU A 1 170 ? 0.787   27.516  -9.836  1.00 96.75 170 A 1 
ATOM 1379 O O   . GLU A 1 170 ? 0.130   27.482  -10.876 1.00 96.08 170 A 1 
ATOM 1380 C CB  . GLU A 1 170 ? 1.701   29.649  -8.877  1.00 96.58 170 A 1 
ATOM 1381 C CG  . GLU A 1 170 ? 1.330   30.959  -8.173  1.00 92.47 170 A 1 
ATOM 1382 C CD  . GLU A 1 170 ? 2.506   31.938  -8.055  1.00 87.73 170 A 1 
ATOM 1383 O OE1 . GLU A 1 170 ? 2.288   32.992  -7.414  1.00 78.76 170 A 1 
ATOM 1384 O OE2 . GLU A 1 170 ? 3.596   31.630  -8.585  1.00 79.53 170 A 1 
ATOM 1385 N N   . ARG A 1 171 ? 1.648   26.546  -9.500  1.00 96.83 171 A 1 
ATOM 1386 C CA  . ARG A 1 171 ? 1.877   25.347  -10.316 1.00 96.49 171 A 1 
ATOM 1387 C C   . ARG A 1 171 ? 0.593   24.544  -10.528 1.00 96.91 171 A 1 
ATOM 1388 O O   . ARG A 1 171 ? 0.297   24.177  -11.659 1.00 95.96 171 A 1 
ATOM 1389 C CB  . ARG A 1 171 ? 2.986   24.502  -9.673  1.00 95.65 171 A 1 
ATOM 1390 C CG  . ARG A 1 171 ? 3.321   23.252  -10.499 1.00 92.74 171 A 1 
ATOM 1391 C CD  . ARG A 1 171 ? 4.422   22.444  -9.808  1.00 89.46 171 A 1 
ATOM 1392 N NE  . ARG A 1 171 ? 4.747   21.220  -10.559 1.00 82.85 171 A 1 
ATOM 1393 C CZ  . ARG A 1 171 ? 5.605   20.283  -10.193 1.00 78.47 171 A 1 
ATOM 1394 N NH1 . ARG A 1 171 ? 6.278   20.361  -9.074  1.00 73.38 171 A 1 
ATOM 1395 N NH2 . ARG A 1 171 ? 5.809   19.242  -10.949 1.00 70.27 171 A 1 
ATOM 1396 N N   . LEU A 1 172 ? -0.177  24.280  -9.477  1.00 96.53 172 A 1 
ATOM 1397 C CA  . LEU A 1 172 ? -1.448  23.553  -9.577  1.00 96.36 172 A 1 
ATOM 1398 C C   . LEU A 1 172 ? -2.472  24.291  -10.449 1.00 96.55 172 A 1 
ATOM 1399 O O   . LEU A 1 172 ? -3.130  23.667  -11.279 1.00 96.24 172 A 1 
ATOM 1400 C CB  . LEU A 1 172 ? -2.023  23.334  -8.171  1.00 96.31 172 A 1 
ATOM 1401 C CG  . LEU A 1 172 ? -1.333  22.244  -7.340  1.00 95.50 172 A 1 
ATOM 1402 C CD1 . LEU A 1 172 ? -1.879  22.316  -5.912  1.00 93.21 172 A 1 
ATOM 1403 C CD2 . LEU A 1 172 ? -1.618  20.845  -7.890  1.00 93.28 172 A 1 
ATOM 1404 N N   . ILE A 1 173 ? -2.583  25.617  -10.299 1.00 96.91 173 A 1 
ATOM 1405 C CA  . ILE A 1 173 ? -3.470  26.450  -11.125 1.00 96.63 173 A 1 
ATOM 1406 C C   . ILE A 1 173 ? -3.038  26.405  -12.591 1.00 96.27 173 A 1 
ATOM 1407 O O   . ILE A 1 173 ? -3.884  26.235  -13.466 1.00 95.01 173 A 1 
ATOM 1408 C CB  . ILE A 1 173 ? -3.521  27.896  -10.575 1.00 96.80 173 A 1 
ATOM 1409 C CG1 . ILE A 1 173 ? -4.240  27.919  -9.206  1.00 95.99 173 A 1 
ATOM 1410 C CG2 . ILE A 1 173 ? -4.246  28.844  -11.554 1.00 95.46 173 A 1 
ATOM 1411 C CD1 . ILE A 1 173 ? -4.069  29.239  -8.443  1.00 92.84 173 A 1 
ATOM 1412 N N   . ALA A 1 174 ? -1.736  26.485  -12.875 1.00 96.39 174 A 1 
ATOM 1413 C CA  . ALA A 1 174 ? -1.205  26.356  -14.234 1.00 95.88 174 A 1 
ATOM 1414 C C   . ALA A 1 174 ? -1.489  24.977  -14.859 1.00 95.34 174 A 1 
ATOM 1415 O O   . ALA A 1 174 ? -1.650  24.874  -16.074 1.00 93.84 174 A 1 
ATOM 1416 C CB  . ALA A 1 174 ? 0.298   26.655  -14.195 1.00 95.98 174 A 1 
ATOM 1417 N N   . LEU A 1 175 ? -1.610  23.927  -14.040 1.00 95.30 175 A 1 
ATOM 1418 C CA  . LEU A 1 175 ? -2.031  22.578  -14.448 1.00 94.24 175 A 1 
ATOM 1419 C C   . LEU A 1 175 ? -3.563  22.416  -14.550 1.00 94.49 175 A 1 
ATOM 1420 O O   . LEU A 1 175 ? -4.058  21.309  -14.758 1.00 93.15 175 A 1 
ATOM 1421 C CB  . LEU A 1 175 ? -1.402  21.549  -13.488 1.00 94.36 175 A 1 
ATOM 1422 C CG  . LEU A 1 175 ? 0.135   21.447  -13.554 1.00 93.29 175 A 1 
ATOM 1423 C CD1 . LEU A 1 175 ? 0.638   20.560  -12.412 1.00 90.45 175 A 1 
ATOM 1424 C CD2 . LEU A 1 175 ? 0.623   20.852  -14.874 1.00 90.93 175 A 1 
ATOM 1425 N N   . GLY A 1 176 ? -4.329  23.497  -14.391 1.00 96.51 176 A 1 
ATOM 1426 C CA  . GLY A 1 176 ? -5.789  23.495  -14.515 1.00 96.04 176 A 1 
ATOM 1427 C C   . GLY A 1 176 ? -6.544  22.968  -13.291 1.00 96.34 176 A 1 
ATOM 1428 O O   . GLY A 1 176 ? -7.719  22.621  -13.401 1.00 94.75 176 A 1 
ATOM 1429 N N   . MET A 1 177 ? -5.902  22.898  -12.123 1.00 96.71 177 A 1 
ATOM 1430 C CA  . MET A 1 177 ? -6.555  22.496  -10.874 1.00 96.95 177 A 1 
ATOM 1431 C C   . MET A 1 177 ? -7.212  23.690  -10.171 1.00 97.55 177 A 1 
ATOM 1432 O O   . MET A 1 177 ? -6.620  24.766  -10.065 1.00 96.82 177 A 1 
ATOM 1433 C CB  . MET A 1 177 ? -5.546  21.821  -9.934  1.00 95.75 177 A 1 
ATOM 1434 C CG  . MET A 1 177 ? -5.084  20.451  -10.448 1.00 89.17 177 A 1 
ATOM 1435 S SD  . MET A 1 177 ? -6.375  19.179  -10.573 1.00 88.86 177 A 1 
ATOM 1436 C CE  . MET A 1 177 ? -6.872  19.003  -8.840  1.00 77.66 177 A 1 
ATOM 1437 N N   . LYS A 1 178 ? -8.408  23.481  -9.602  1.00 97.67 178 A 1 
ATOM 1438 C CA  . LYS A 1 178 ? -8.980  24.414  -8.621  1.00 97.84 178 A 1 
ATOM 1439 C C   . LYS A 1 178 ? -8.204  24.269  -7.309  1.00 98.08 178 A 1 
ATOM 1440 O O   . LYS A 1 178 ? -8.014  23.152  -6.828  1.00 97.39 178 A 1 
ATOM 1441 C CB  . LYS A 1 178 ? -10.485 24.151  -8.415  1.00 97.37 178 A 1 
ATOM 1442 C CG  . LYS A 1 178 ? -11.358 24.374  -9.668  1.00 94.79 178 A 1 
ATOM 1443 C CD  . LYS A 1 178 ? -12.829 24.001  -9.379  1.00 90.79 178 A 1 
ATOM 1444 C CE  . LYS A 1 178 ? -13.729 24.090  -10.621 1.00 84.99 178 A 1 
ATOM 1445 N NZ  . LYS A 1 178 ? -15.094 23.524  -10.380 1.00 74.80 178 A 1 
ATOM 1446 N N   . VAL A 1 179 ? -7.746  25.377  -6.735  1.00 98.04 179 A 1 
ATOM 1447 C CA  . VAL A 1 179 ? -6.974  25.370  -5.481  1.00 98.21 179 A 1 
ATOM 1448 C C   . VAL A 1 179 ? -7.600  26.323  -4.476  1.00 98.25 179 A 1 
ATOM 1449 O O   . VAL A 1 179 ? -7.760  27.503  -4.774  1.00 97.78 179 A 1 
ATOM 1450 C CB  . VAL A 1 179 ? -5.488  25.707  -5.688  1.00 97.86 179 A 1 
ATOM 1451 C CG1 . VAL A 1 179 ? -4.696  25.436  -4.398  1.00 95.45 179 A 1 
ATOM 1452 C CG2 . VAL A 1 179 ? -4.853  24.875  -6.806  1.00 95.07 179 A 1 
ATOM 1453 N N   . TYR A 1 180 ? -7.894  25.806  -3.288  1.00 98.23 180 A 1 
ATOM 1454 C CA  . TYR A 1 180 ? -8.505  26.535  -2.180  1.00 98.28 180 A 1 
ATOM 1455 C C   . TYR A 1 180 ? -7.543  26.645  -0.999  1.00 98.32 180 A 1 
ATOM 1456 O O   . TYR A 1 180 ? -6.628  25.834  -0.843  1.00 97.90 180 A 1 
ATOM 1457 C CB  . TYR A 1 180 ? -9.804  25.834  -1.773  1.00 98.21 180 A 1 
ATOM 1458 C CG  . TYR A 1 180 ? -10.838 25.756  -2.877  1.00 98.24 180 A 1 
ATOM 1459 C CD1 . TYR A 1 180 ? -11.745 26.815  -3.067  1.00 97.05 180 A 1 
ATOM 1460 C CD2 . TYR A 1 180 ? -10.890 24.630  -3.721  1.00 97.15 180 A 1 
ATOM 1461 C CE1 . TYR A 1 180 ? -12.715 26.740  -4.085  1.00 96.63 180 A 1 
ATOM 1462 C CE2 . TYR A 1 180 ? -11.856 24.555  -4.743  1.00 96.87 180 A 1 
ATOM 1463 C CZ  . TYR A 1 180 ? -12.775 25.607  -4.921  1.00 97.37 180 A 1 
ATOM 1464 O OH  . TYR A 1 180 ? -13.721 25.529  -5.896  1.00 96.46 180 A 1 
ATOM 1465 N N   . LYS A 1 181 ? -7.752  27.633  -0.143  1.00 97.97 181 A 1 
ATOM 1466 C CA  . LYS A 1 181 ? -6.931  27.901  1.041   1.00 98.09 181 A 1 
ATOM 1467 C C   . LYS A 1 181 ? -7.754  27.754  2.312   1.00 98.11 181 A 1 
ATOM 1468 O O   . LYS A 1 181 ? -8.760  28.447  2.491   1.00 97.58 181 A 1 
ATOM 1469 C CB  . LYS A 1 181 ? -6.330  29.306  0.956   1.00 97.62 181 A 1 
ATOM 1470 C CG  . LYS A 1 181 ? -5.347  29.472  -0.214  1.00 96.44 181 A 1 
ATOM 1471 C CD  . LYS A 1 181 ? -4.940  30.942  -0.392  1.00 94.36 181 A 1 
ATOM 1472 C CE  . LYS A 1 181 ? -6.142  31.746  -0.887  1.00 88.36 181 A 1 
ATOM 1473 N NZ  . LYS A 1 181 ? -5.925  33.195  -0.921  1.00 82.83 181 A 1 
ATOM 1474 N N   . HIS A 1 182 ? -7.294  26.902  3.205   1.00 97.76 182 A 1 
ATOM 1475 C CA  . HIS A 1 182 ? -7.805  26.790  4.565   1.00 97.80 182 A 1 
ATOM 1476 C C   . HIS A 1 182 ? -6.723  27.268  5.534   1.00 97.39 182 A 1 
ATOM 1477 O O   . HIS A 1 182 ? -5.629  26.710  5.589   1.00 96.24 182 A 1 
ATOM 1478 C CB  . HIS A 1 182 ? -8.242  25.350  4.862   1.00 97.62 182 A 1 
ATOM 1479 C CG  . HIS A 1 182 ? -9.521  24.900  4.195   1.00 97.71 182 A 1 
ATOM 1480 N ND1 . HIS A 1 182 ? -10.235 23.769  4.552   1.00 91.55 182 A 1 
ATOM 1481 C CD2 . HIS A 1 182 ? -10.210 25.500  3.175   1.00 92.96 182 A 1 
ATOM 1482 C CE1 . HIS A 1 182 ? -11.314 23.699  3.758   1.00 93.62 182 A 1 
ATOM 1483 N NE2 . HIS A 1 182 ? -11.339 24.732  2.907   1.00 93.99 182 A 1 
ATOM 1484 N N   . TYR A 1 183 ? -7.025  28.318  6.279   1.00 96.99 183 A 1 
ATOM 1485 C CA  . TYR A 1 183 ? -6.059  29.011  7.130   1.00 96.37 183 A 1 
ATOM 1486 C C   . TYR A 1 183 ? -5.803  28.256  8.437   1.00 95.99 183 A 1 
ATOM 1487 O O   . TYR A 1 183 ? -6.576  27.387  8.842   1.00 93.92 183 A 1 
ATOM 1488 C CB  . TYR A 1 183 ? -6.537  30.450  7.355   1.00 95.34 183 A 1 
ATOM 1489 C CG  . TYR A 1 183 ? -6.650  31.237  6.057   1.00 93.21 183 A 1 
ATOM 1490 C CD1 . TYR A 1 183 ? -5.532  31.933  5.556   1.00 87.87 183 A 1 
ATOM 1491 C CD2 . TYR A 1 183 ? -7.856  31.237  5.330   1.00 89.79 183 A 1 
ATOM 1492 C CE1 . TYR A 1 183 ? -5.623  32.634  4.337   1.00 86.13 183 A 1 
ATOM 1493 C CE2 . TYR A 1 183 ? -7.949  31.934  4.107   1.00 86.07 183 A 1 
ATOM 1494 C CZ  . TYR A 1 183 ? -6.833  32.637  3.613   1.00 87.83 183 A 1 
ATOM 1495 O OH  . TYR A 1 183 ? -6.924  33.319  2.437   1.00 83.61 183 A 1 
ATOM 1496 N N   . SER A 1 184 ? -4.703  28.579  9.103   1.00 96.04 184 A 1 
ATOM 1497 C CA  . SER A 1 184 ? -4.512  28.147  10.489  1.00 95.34 184 A 1 
ATOM 1498 C C   . SER A 1 184 ? -5.553  28.825  11.379  1.00 95.57 184 A 1 
ATOM 1499 O O   . SER A 1 184 ? -5.825  30.016  11.204  1.00 93.46 184 A 1 
ATOM 1500 C CB  . SER A 1 184 ? -3.101  28.476  10.970  1.00 93.13 184 A 1 
ATOM 1501 O OG  . SER A 1 184 ? -2.836  27.775  12.164  1.00 80.24 184 A 1 
ATOM 1502 N N   . ILE A 1 185 ? -6.145  28.059  12.292  1.00 95.67 185 A 1 
ATOM 1503 C CA  . ILE A 1 185 ? -7.146  28.554  13.242  1.00 95.39 185 A 1 
ATOM 1504 C C   . ILE A 1 185 ? -6.541  28.469  14.639  1.00 94.83 185 A 1 
ATOM 1505 O O   . ILE A 1 185 ? -6.196  27.377  15.103  1.00 93.51 185 A 1 
ATOM 1506 C CB  . ILE A 1 185 ? -8.472  27.764  13.136  1.00 95.31 185 A 1 
ATOM 1507 C CG1 . ILE A 1 185 ? -9.064  27.833  11.707  1.00 93.83 185 A 1 
ATOM 1508 C CG2 . ILE A 1 185 ? -9.484  28.305  14.167  1.00 93.25 185 A 1 
ATOM 1509 C CD1 . ILE A 1 185 ? -10.272 26.914  11.486  1.00 91.62 185 A 1 
ATOM 1510 N N   . ASP A 1 186 ? -6.424  29.601  15.301  1.00 94.65 186 A 1 
ATOM 1511 C CA  . ASP A 1 186 ? -5.895  29.669  16.656  1.00 94.24 186 A 1 
ATOM 1512 C C   . ASP A 1 186 ? -6.796  28.905  17.631  1.00 94.36 186 A 1 
ATOM 1513 O O   . ASP A 1 186 ? -8.028  28.950  17.543  1.00 91.80 186 A 1 
ATOM 1514 C CB  . ASP A 1 186 ? -5.708  31.133  17.089  1.00 92.63 186 A 1 
ATOM 1515 C CG  . ASP A 1 186 ? -4.608  31.860  16.301  1.00 86.87 186 A 1 
ATOM 1516 O OD1 . ASP A 1 186 ? -3.670  31.175  15.830  1.00 80.22 186 A 1 
ATOM 1517 O OD2 . ASP A 1 186 ? -4.710  33.099  16.177  1.00 81.13 186 A 1 
ATOM 1518 N N   . GLY A 1 187 ? -6.168  28.178  18.554  1.00 92.94 187 A 1 
ATOM 1519 C CA  . GLY A 1 187 ? -6.894  27.361  19.536  1.00 92.94 187 A 1 
ATOM 1520 C C   . GLY A 1 187 ? -7.477  26.049  18.996  1.00 93.91 187 A 1 
ATOM 1521 O O   . GLY A 1 187 ? -8.175  25.354  19.735  1.00 91.48 187 A 1 
ATOM 1522 N N   . TYR A 1 188 ? -7.212  25.667  17.735  1.00 91.62 188 A 1 
ATOM 1523 C CA  . TYR A 1 188 ? -7.613  24.350  17.214  1.00 91.24 188 A 1 
ATOM 1524 C C   . TYR A 1 188 ? -6.838  23.217  17.920  1.00 89.77 188 A 1 
ATOM 1525 O O   . TYR A 1 188 ? -5.613  23.292  17.994  1.00 85.61 188 A 1 
ATOM 1526 C CB  . TYR A 1 188 ? -7.412  24.302  15.689  1.00 91.05 188 A 1 
ATOM 1527 C CG  . TYR A 1 188 ? -7.997  23.062  15.031  1.00 91.43 188 A 1 
ATOM 1528 C CD1 . TYR A 1 188 ? -7.274  21.850  15.012  1.00 87.28 188 A 1 
ATOM 1529 C CD2 . TYR A 1 188 ? -9.291  23.102  14.474  1.00 87.73 188 A 1 
ATOM 1530 C CE1 . TYR A 1 188 ? -7.845  20.687  14.459  1.00 86.25 188 A 1 
ATOM 1531 C CE2 . TYR A 1 188 ? -9.867  21.942  13.916  1.00 85.62 188 A 1 
ATOM 1532 C CZ  . TYR A 1 188 ? -9.147  20.729  13.915  1.00 88.42 188 A 1 
ATOM 1533 O OH  . TYR A 1 188 ? -9.709  19.601  13.401  1.00 86.48 188 A 1 
ATOM 1534 N N   . PRO A 1 189 ? -7.486  22.149  18.411  1.00 90.91 189 A 1 
ATOM 1535 C CA  . PRO A 1 189 ? -8.907  21.816  18.257  1.00 90.46 189 A 1 
ATOM 1536 C C   . PRO A 1 189 ? -9.798  22.211  19.453  1.00 91.93 189 A 1 
ATOM 1537 O O   . PRO A 1 189 ? -10.973 21.860  19.467  1.00 90.29 189 A 1 
ATOM 1538 C CB  . PRO A 1 189 ? -8.897  20.295  18.047  1.00 88.56 189 A 1 
ATOM 1539 C CG  . PRO A 1 189 ? -7.770  19.839  18.978  1.00 86.69 189 A 1 
ATOM 1540 C CD  . PRO A 1 189 ? -6.757  20.975  18.887  1.00 88.33 189 A 1 
ATOM 1541 N N   . SER A 1 190 ? -9.267  22.887  20.465  1.00 90.39 190 A 1 
ATOM 1542 C CA  . SER A 1 190 ? -9.953  23.050  21.759  1.00 90.88 190 A 1 
ATOM 1543 C C   . SER A 1 190 ? -10.888 24.264  21.850  1.00 92.78 190 A 1 
ATOM 1544 O O   . SER A 1 190 ? -11.921 24.181  22.514  1.00 91.39 190 A 1 
ATOM 1545 C CB  . SER A 1 190 ? -8.917  23.097  22.886  1.00 88.32 190 A 1 
ATOM 1546 O OG  . SER A 1 190 ? -7.906  24.048  22.610  1.00 83.40 190 A 1 
ATOM 1547 N N   . ASP A 1 191 ? -10.569 25.388  21.193  1.00 93.30 191 A 1 
ATOM 1548 C CA  . ASP A 1 191 ? -11.426 26.584  21.220  1.00 95.31 191 A 1 
ATOM 1549 C C   . ASP A 1 191 ? -12.561 26.497  20.185  1.00 96.23 191 A 1 
ATOM 1550 O O   . ASP A 1 191 ? -12.553 27.143  19.135  1.00 95.69 191 A 1 
ATOM 1551 C CB  . ASP A 1 191 ? -10.614 27.884  21.103  1.00 95.26 191 A 1 
ATOM 1552 C CG  . ASP A 1 191 ? -11.481 29.133  21.363  1.00 95.14 191 A 1 
ATOM 1553 O OD1 . ASP A 1 191 ? -12.731 29.011  21.481  1.00 92.04 191 A 1 
ATOM 1554 O OD2 . ASP A 1 191 ? -10.897 30.227  21.471  1.00 92.02 191 A 1 
ATOM 1555 N N   . ILE A 1 192 ? -13.573 25.697  20.505  1.00 95.61 192 A 1 
ATOM 1556 C CA  . ILE A 1 192 ? -14.731 25.433  19.640  1.00 96.07 192 A 1 
ATOM 1557 C C   . ILE A 1 192 ? -15.456 26.721  19.234  1.00 96.53 192 A 1 
ATOM 1558 O O   . ILE A 1 192 ? -15.955 26.816  18.111  1.00 95.62 192 A 1 
ATOM 1559 C CB  . ILE A 1 192 ? -15.694 24.456  20.349  1.00 95.22 192 A 1 
ATOM 1560 C CG1 . ILE A 1 192 ? -14.980 23.115  20.643  1.00 92.30 192 A 1 
ATOM 1561 C CG2 . ILE A 1 192 ? -16.975 24.211  19.527  1.00 92.26 192 A 1 
ATOM 1562 C CD1 . ILE A 1 192 ? -15.705 22.266  21.688  1.00 83.01 192 A 1 
ATOM 1563 N N   . ARG A 1 193 ? -15.512 27.721  20.121  1.00 96.84 193 A 1 
ATOM 1564 C CA  . ARG A 1 193 ? -16.193 28.989  19.825  1.00 96.76 193 A 1 
ATOM 1565 C C   . ARG A 1 193 ? -15.480 29.753  18.722  1.00 97.00 193 A 1 
ATOM 1566 O O   . ARG A 1 193 ? -16.153 30.248  17.825  1.00 96.01 193 A 1 
ATOM 1567 C CB  . ARG A 1 193 ? -16.311 29.866  21.081  1.00 95.89 193 A 1 
ATOM 1568 C CG  . ARG A 1 193 ? -17.341 29.309  22.070  1.00 84.44 193 A 1 
ATOM 1569 C CD  . ARG A 1 193 ? -17.538 30.258  23.261  1.00 80.58 193 A 1 
ATOM 1570 N NE  . ARG A 1 193 ? -16.363 30.280  24.144  1.00 69.87 193 A 1 
ATOM 1571 C CZ  . ARG A 1 193 ? -16.253 30.948  25.281  1.00 59.84 193 A 1 
ATOM 1572 N NH1 . ARG A 1 193 ? -17.219 31.701  25.736  1.00 54.25 193 A 1 
ATOM 1573 N NH2 . ARG A 1 193 ? -15.156 30.872  25.983  1.00 53.01 193 A 1 
ATOM 1574 N N   . ASN A 1 194 ? -14.154 29.810  18.778  1.00 96.30 194 A 1 
ATOM 1575 C CA  . ASN A 1 194 ? -13.352 30.433  17.732  1.00 96.57 194 A 1 
ATOM 1576 C C   . ASN A 1 194 ? -13.361 29.592  16.443  1.00 96.98 194 A 1 
ATOM 1577 O O   . ASN A 1 194 ? -13.605 30.125  15.367  1.00 95.92 194 A 1 
ATOM 1578 C CB  . ASN A 1 194 ? -11.930 30.660  18.261  1.00 95.88 194 A 1 
ATOM 1579 C CG  . ASN A 1 194 ? -11.091 31.452  17.278  1.00 92.99 194 A 1 
ATOM 1580 O OD1 . ASN A 1 194 ? -11.570 32.358  16.621  1.00 84.97 194 A 1 
ATOM 1581 N ND2 . ASN A 1 194 ? -9.831  31.135  17.145  1.00 84.95 194 A 1 
ATOM 1582 N N   . ILE A 1 195 ? -13.192 28.275  16.561  1.00 96.36 195 A 1 
ATOM 1583 C CA  . ILE A 1 195 ? -13.173 27.359  15.408  1.00 96.38 195 A 1 
ATOM 1584 C C   . ILE A 1 195 ? -14.464 27.473  14.588  1.00 96.76 195 A 1 
ATOM 1585 O O   . ILE A 1 195 ? -14.408 27.607  13.365  1.00 96.39 195 A 1 
ATOM 1586 C CB  . ILE A 1 195 ? -12.940 25.909  15.887  1.00 96.05 195 A 1 
ATOM 1587 C CG1 . ILE A 1 195 ? -11.531 25.751  16.499  1.00 93.92 195 A 1 
ATOM 1588 C CG2 . ILE A 1 195 ? -13.098 24.898  14.740  1.00 93.99 195 A 1 
ATOM 1589 C CD1 . ILE A 1 195 ? -11.417 24.514  17.392  1.00 90.62 195 A 1 
ATOM 1590 N N   . VAL A 1 196 ? -15.621 27.432  15.234  1.00 96.06 196 A 1 
ATOM 1591 C CA  . VAL A 1 196 ? -16.947 27.519  14.599  1.00 96.25 196 A 1 
ATOM 1592 C C   . VAL A 1 196 ? -17.438 28.973  14.585  1.00 96.37 196 A 1 
ATOM 1593 O O   . VAL A 1 196 ? -18.455 29.328  15.191  1.00 95.55 196 A 1 
ATOM 1594 C CB  . VAL A 1 196 ? -17.954 26.532  15.226  1.00 95.87 196 A 1 
ATOM 1595 C CG1 . VAL A 1 196 ? -19.216 26.428  14.368  1.00 93.45 196 A 1 
ATOM 1596 C CG2 . VAL A 1 196 ? -17.385 25.116  15.358  1.00 93.55 196 A 1 
ATOM 1597 N N   . SER A 1 197 ? -16.679 29.831  13.921  1.00 96.81 197 A 1 
ATOM 1598 C CA  . SER A 1 197 ? -16.944 31.263  13.763  1.00 96.71 197 A 1 
ATOM 1599 C C   . SER A 1 197 ? -16.525 31.763  12.378  1.00 96.82 197 A 1 
ATOM 1600 O O   . SER A 1 197 ? -15.903 31.035  11.599  1.00 96.35 197 A 1 
ATOM 1601 C CB  . SER A 1 197 ? -16.218 32.055  14.859  1.00 96.25 197 A 1 
ATOM 1602 O OG  . SER A 1 197 ? -14.832 32.123  14.578  1.00 95.23 197 A 1 
ATOM 1603 N N   . ASP A 1 198 ? -16.838 33.024  12.067  1.00 96.98 198 A 1 
ATOM 1604 C CA  . ASP A 1 198 ? -16.403 33.663  10.821  1.00 96.94 198 A 1 
ATOM 1605 C C   . ASP A 1 198 ? -14.876 33.858  10.760  1.00 97.10 198 A 1 
ATOM 1606 O O   . ASP A 1 198 ? -14.301 33.794  9.671   1.00 95.65 198 A 1 
ATOM 1607 C CB  . ASP A 1 198 ? -17.153 34.995  10.631  1.00 96.20 198 A 1 
ATOM 1608 C CG  . ASP A 1 198 ? -18.644 34.825  10.286  1.00 93.83 198 A 1 
ATOM 1609 O OD1 . ASP A 1 198 ? -19.023 33.819  9.631   1.00 88.57 198 A 1 
ATOM 1610 O OD2 . ASP A 1 198 ? -19.438 35.732  10.604  1.00 88.83 198 A 1 
ATOM 1611 N N   . ASP A 1 199 ? -14.201 33.998  11.905  1.00 96.37 199 A 1 
ATOM 1612 C CA  . ASP A 1 199 ? -12.733 34.084  11.995  1.00 96.08 199 A 1 
ATOM 1613 C C   . ASP A 1 199 ? -12.045 32.708  12.006  1.00 96.25 199 A 1 
ATOM 1614 O O   . ASP A 1 199 ? -10.847 32.596  11.719  1.00 93.69 199 A 1 
ATOM 1615 C CB  . ASP A 1 199 ? -12.344 34.887  13.249  1.00 95.29 199 A 1 
ATOM 1616 C CG  . ASP A 1 199 ? -12.769 36.357  13.178  1.00 92.58 199 A 1 
ATOM 1617 O OD1 . ASP A 1 199 ? -12.609 36.960  12.090  1.00 86.10 199 A 1 
ATOM 1618 O OD2 . ASP A 1 199 ? -13.227 36.874  14.219  1.00 86.45 199 A 1 
ATOM 1619 N N   . GLY A 1 200 ? -12.796 31.650  12.317  1.00 96.28 200 A 1 
ATOM 1620 C CA  . GLY A 1 200 ? -12.364 30.257  12.278  1.00 96.36 200 A 1 
ATOM 1621 C C   . GLY A 1 200 ? -12.647 29.617  10.922  1.00 97.01 200 A 1 
ATOM 1622 O O   . GLY A 1 200 ? -12.029 29.959  9.914   1.00 96.14 200 A 1 
ATOM 1623 N N   . PHE A 1 201 ? -13.605 28.683  10.871  1.00 96.79 201 A 1 
ATOM 1624 C CA  . PHE A 1 201 ? -13.975 28.023  9.615   1.00 96.97 201 A 1 
ATOM 1625 C C   . PHE A 1 201 ? -14.516 28.995  8.559   1.00 97.17 201 A 1 
ATOM 1626 O O   . PHE A 1 201 ? -14.295 28.759  7.376   1.00 96.28 201 A 1 
ATOM 1627 C CB  . PHE A 1 201 ? -14.991 26.905  9.869   1.00 96.70 201 A 1 
ATOM 1628 C CG  . PHE A 1 201 ? -14.465 25.655  10.563  1.00 96.73 201 A 1 
ATOM 1629 C CD1 . PHE A 1 201 ? -13.186 25.139  10.269  1.00 94.51 201 A 1 
ATOM 1630 C CD2 . PHE A 1 201 ? -15.297 24.960  11.464  1.00 94.38 201 A 1 
ATOM 1631 C CE1 . PHE A 1 201 ? -12.735 23.954  10.884  1.00 93.31 201 A 1 
ATOM 1632 C CE2 . PHE A 1 201 ? -14.848 23.774  12.072  1.00 93.25 201 A 1 
ATOM 1633 C CZ  . PHE A 1 201 ? -13.566 23.270  11.788  1.00 94.49 201 A 1 
ATOM 1634 N N   . GLY A 1 202 ? -15.166 30.067  8.949   1.00 97.14 202 A 1 
ATOM 1635 C CA  . GLY A 1 202 ? -15.681 31.078  8.022   1.00 96.99 202 A 1 
ATOM 1636 C C   . GLY A 1 202 ? -14.598 31.800  7.221   1.00 97.21 202 A 1 
ATOM 1637 O O   . GLY A 1 202 ? -14.864 32.242  6.107   1.00 96.28 202 A 1 
ATOM 1638 N N   . LYS A 1 203 ? -13.366 31.862  7.737   1.00 97.74 203 A 1 
ATOM 1639 C CA  . LYS A 1 203 ? -12.204 32.417  7.022   1.00 97.41 203 A 1 
ATOM 1640 C C   . LYS A 1 203 ? -11.703 31.503  5.896   1.00 97.80 203 A 1 
ATOM 1641 O O   . LYS A 1 203 ? -11.059 31.975  4.959   1.00 96.81 203 A 1 
ATOM 1642 C CB  . LYS A 1 203 ? -11.106 32.682  8.059   1.00 95.60 203 A 1 
ATOM 1643 C CG  . LYS A 1 203 ? -9.907  33.452  7.500   1.00 88.63 203 A 1 
ATOM 1644 C CD  . LYS A 1 203 ? -8.881  33.657  8.615   1.00 85.46 203 A 1 
ATOM 1645 C CE  . LYS A 1 203 ? -7.655  34.407  8.098   1.00 75.56 203 A 1 
ATOM 1646 N NZ  . LYS A 1 203 ? -6.660  34.564  9.189   1.00 67.82 203 A 1 
ATOM 1647 N N   . ASN A 1 204 ? -11.960 30.207  5.992   1.00 97.45 204 A 1 
ATOM 1648 C CA  . ASN A 1 204 ? -11.551 29.236  4.988   1.00 97.66 204 A 1 
ATOM 1649 C C   . ASN A 1 204 ? -12.347 29.419  3.692   1.00 97.82 204 A 1 
ATOM 1650 O O   . ASN A 1 204 ? -13.549 29.677  3.716   1.00 97.15 204 A 1 
ATOM 1651 C CB  . ASN A 1 204 ? -11.720 27.818  5.544   1.00 97.30 204 A 1 
ATOM 1652 C CG  . ASN A 1 204 ? -10.733 27.468  6.636   1.00 97.14 204 A 1 
ATOM 1653 O OD1 . ASN A 1 204 ? -9.666  28.045  6.771   1.00 93.02 204 A 1 
ATOM 1654 N ND2 . ASN A 1 204 ? -11.025 26.452  7.406   1.00 93.08 204 A 1 
ATOM 1655 N N   . GLU A 1 205 ? -11.690 29.223  2.553   1.00 97.72 205 A 1 
ATOM 1656 C CA  . GLU A 1 205 ? -12.377 29.239  1.262   1.00 97.83 205 A 1 
ATOM 1657 C C   . GLU A 1 205 ? -13.326 28.037  1.152   1.00 97.86 205 A 1 
ATOM 1658 O O   . GLU A 1 205 ? -12.939 26.891  1.403   1.00 97.08 205 A 1 
ATOM 1659 C CB  . GLU A 1 205 ? -11.362 29.272  0.109   1.00 97.54 205 A 1 
ATOM 1660 C CG  . GLU A 1 205 ? -10.567 30.593  0.062   1.00 96.71 205 A 1 
ATOM 1661 C CD  . GLU A 1 205 ? -9.494  30.636  -1.035  1.00 96.60 205 A 1 
ATOM 1662 O OE1 . GLU A 1 205 ? -8.981  31.741  -1.329  1.00 92.07 205 A 1 
ATOM 1663 O OE2 . GLU A 1 205 ? -9.063  29.567  -1.529  1.00 93.11 205 A 1 
ATOM 1664 N N   . TYR A 1 206 ? -14.574 28.294  0.752   1.00 97.68 206 A 1 
ATOM 1665 C CA  . TYR A 1 206 ? -15.560 27.246  0.506   1.00 97.82 206 A 1 
ATOM 1666 C C   . TYR A 1 206 ? -15.209 26.472  -0.770  1.00 97.98 206 A 1 
ATOM 1667 O O   . TYR A 1 206 ? -15.126 27.046  -1.857  1.00 97.30 206 A 1 
ATOM 1668 C CB  . TYR A 1 206 ? -16.962 27.858  0.429   1.00 97.46 206 A 1 
ATOM 1669 C CG  . TYR A 1 206 ? -18.051 26.859  0.073   1.00 97.33 206 A 1 
ATOM 1670 C CD1 . TYR A 1 206 ? -18.827 27.039  -1.092  1.00 94.42 206 A 1 
ATOM 1671 C CD2 . TYR A 1 206 ? -18.285 25.747  0.900   1.00 94.87 206 A 1 
ATOM 1672 C CE1 . TYR A 1 206 ? -19.844 26.121  -1.414  1.00 94.08 206 A 1 
ATOM 1673 C CE2 . TYR A 1 206 ? -19.295 24.822  0.575   1.00 94.12 206 A 1 
ATOM 1674 C CZ  . TYR A 1 206 ? -20.081 25.011  -0.580  1.00 95.33 206 A 1 
ATOM 1675 O OH  . TYR A 1 206 ? -21.070 24.129  -0.882  1.00 93.69 206 A 1 
ATOM 1676 N N   . VAL A 1 207 ? -15.011 25.165  -0.636  1.00 97.70 207 A 1 
ATOM 1677 C CA  . VAL A 1 207 ? -14.727 24.277  -1.768  1.00 97.60 207 A 1 
ATOM 1678 C C   . VAL A 1 207 ? -16.040 23.948  -2.468  1.00 97.53 207 A 1 
ATOM 1679 O O   . VAL A 1 207 ? -16.881 23.235  -1.920  1.00 96.72 207 A 1 
ATOM 1680 C CB  . VAL A 1 207 ? -13.995 22.998  -1.325  1.00 97.17 207 A 1 
ATOM 1681 C CG1 . VAL A 1 207 ? -13.610 22.143  -2.532  1.00 95.87 207 A 1 
ATOM 1682 C CG2 . VAL A 1 207 ? -12.714 23.316  -0.542  1.00 95.67 207 A 1 
ATOM 1683 N N   . VAL A 1 208 ? -16.203 24.457  -3.683  1.00 97.45 208 A 1 
ATOM 1684 C CA  . VAL A 1 208 ? -17.370 24.160  -4.518  1.00 97.33 208 A 1 
ATOM 1685 C C   . VAL A 1 208 ? -17.276 22.720  -5.012  1.00 97.38 208 A 1 
ATOM 1686 O O   . VAL A 1 208 ? -16.326 22.366  -5.708  1.00 96.30 208 A 1 
ATOM 1687 C CB  . VAL A 1 208 ? -17.492 25.149  -5.689  1.00 96.43 208 A 1 
ATOM 1688 C CG1 . VAL A 1 208 ? -18.748 24.867  -6.522  1.00 92.89 208 A 1 
ATOM 1689 C CG2 . VAL A 1 208 ? -17.575 26.598  -5.190  1.00 92.94 208 A 1 
ATOM 1690 N N   . THR A 1 209 ? -18.261 21.906  -4.637  1.00 96.74 209 A 1 
ATOM 1691 C CA  . THR A 1 209 ? -18.364 20.481  -4.978  1.00 96.59 209 A 1 
ATOM 1692 C C   . THR A 1 209 ? -19.667 20.211  -5.723  1.00 96.35 209 A 1 
ATOM 1693 O O   . THR A 1 209 ? -20.685 20.844  -5.437  1.00 95.24 209 A 1 
ATOM 1694 C CB  . THR A 1 209 ? -18.286 19.597  -3.723  1.00 95.99 209 A 1 
ATOM 1695 O OG1 . THR A 1 209 ? -19.263 19.999  -2.773  1.00 93.73 209 A 1 
ATOM 1696 C CG2 . THR A 1 209 ? -16.927 19.679  -3.027  1.00 92.54 209 A 1 
ATOM 1697 N N   . GLU A 1 210 ? -19.639 19.250  -6.652  1.00 96.14 210 A 1 
ATOM 1698 C CA  . GLU A 1 210 ? -20.734 18.966  -7.588  1.00 95.26 210 A 1 
ATOM 1699 C C   . GLU A 1 210 ? -21.441 17.633  -7.288  1.00 95.72 210 A 1 
ATOM 1700 O O   . GLU A 1 210 ? -22.591 17.434  -7.681  1.00 93.15 210 A 1 
ATOM 1701 C CB  . GLU A 1 210 ? -20.165 18.971  -9.021  1.00 92.20 210 A 1 
ATOM 1702 C CG  . GLU A 1 210 ? -19.617 20.350  -9.446  1.00 82.60 210 A 1 
ATOM 1703 C CD  . GLU A 1 210 ? -18.874 20.343  -10.797 1.00 82.04 210 A 1 
ATOM 1704 O OE1 . GLU A 1 210 ? -18.044 21.272  -11.006 1.00 73.46 210 A 1 
ATOM 1705 O OE2 . GLU A 1 210 ? -19.103 19.415  -11.605 1.00 75.13 210 A 1 
ATOM 1706 N N   . ARG A 1 211 ? -20.781 16.710  -6.574  1.00 96.05 211 A 1 
ATOM 1707 C CA  . ARG A 1 211 ? -21.283 15.356  -6.310  1.00 96.39 211 A 1 
ATOM 1708 C C   . ARG A 1 211 ? -21.750 15.161  -4.863  1.00 96.67 211 A 1 
ATOM 1709 O O   . ARG A 1 211 ? -21.478 15.976  -3.982  1.00 95.49 211 A 1 
ATOM 1710 C CB  . ARG A 1 211 ? -20.229 14.325  -6.735  1.00 96.03 211 A 1 
ATOM 1711 C CG  . ARG A 1 211 ? -19.975 14.388  -8.246  1.00 94.36 211 A 1 
ATOM 1712 C CD  . ARG A 1 211 ? -19.058 13.249  -8.688  1.00 91.86 211 A 1 
ATOM 1713 N NE  . ARG A 1 211 ? -18.866 13.256  -10.151 1.00 89.91 211 A 1 
ATOM 1714 C CZ  . ARG A 1 211 ? -18.256 12.317  -10.854 1.00 87.71 211 A 1 
ATOM 1715 N NH1 . ARG A 1 211 ? -17.691 11.291  -10.300 1.00 82.58 211 A 1 
ATOM 1716 N NH2 . ARG A 1 211 ? -18.209 12.388  -12.147 1.00 84.17 211 A 1 
ATOM 1717 N N   . SER A 1 212 ? -22.469 14.062  -4.641  1.00 95.94 212 A 1 
ATOM 1718 C CA  . SER A 1 212 ? -23.059 13.753  -3.331  1.00 96.03 212 A 1 
ATOM 1719 C C   . SER A 1 212 ? -22.063 13.155  -2.333  1.00 96.23 212 A 1 
ATOM 1720 O O   . SER A 1 212 ? -22.240 13.316  -1.126  1.00 94.42 212 A 1 
ATOM 1721 C CB  . SER A 1 212 ? -24.250 12.807  -3.512  1.00 94.97 212 A 1 
ATOM 1722 O OG  . SER A 1 212 ? -23.864 11.622  -4.181  1.00 90.08 212 A 1 
ATOM 1723 N N   . LEU A 1 213 ? -21.022 12.476  -2.805  1.00 95.24 213 A 1 
ATOM 1724 C CA  . LEU A 1 213 ? -19.986 11.866  -1.974  1.00 95.27 213 A 1 
ATOM 1725 C C   . LEU A 1 213 ? -18.636 12.543  -2.217  1.00 95.61 213 A 1 
ATOM 1726 O O   . LEU A 1 213 ? -17.983 12.297  -3.232  1.00 94.56 213 A 1 
ATOM 1727 C CB  . LEU A 1 213 ? -19.942 10.354  -2.253  1.00 94.43 213 A 1 
ATOM 1728 C CG  . LEU A 1 213 ? -18.877 9.602   -1.437  1.00 93.00 213 A 1 
ATOM 1729 C CD1 . LEU A 1 213 ? -19.062 9.770   0.070   1.00 89.89 213 A 1 
ATOM 1730 C CD2 . LEU A 1 213 ? -18.951 8.107   -1.759  1.00 90.02 213 A 1 
ATOM 1731 N N   . ILE A 1 214 ? -18.207 13.359  -1.275  1.00 96.06 214 A 1 
ATOM 1732 C CA  . ILE A 1 214 ? -16.931 14.073  -1.338  1.00 96.24 214 A 1 
ATOM 1733 C C   . ILE A 1 214 ? -15.905 13.293  -0.523  1.00 95.68 214 A 1 
ATOM 1734 O O   . ILE A 1 214 ? -15.956 13.262  0.706   1.00 94.66 214 A 1 
ATOM 1735 C CB  . ILE A 1 214 ? -17.070 15.542  -0.890  1.00 96.49 214 A 1 
ATOM 1736 C CG1 . ILE A 1 214 ? -18.077 16.350  -1.752  1.00 94.23 214 A 1 
ATOM 1737 C CG2 . ILE A 1 214 ? -15.690 16.230  -1.000  1.00 95.04 214 A 1 
ATOM 1738 C CD1 . ILE A 1 214 ? -19.550 16.113  -1.419  1.00 86.72 214 A 1 
ATOM 1739 N N   . VAL A 1 215 ? -14.955 12.662  -1.210  1.00 94.38 215 A 1 
ATOM 1740 C CA  . VAL A 1 215 ? -13.858 11.924  -0.583  1.00 93.54 215 A 1 
ATOM 1741 C C   . VAL A 1 215 ? -12.676 12.861  -0.384  1.00 93.67 215 A 1 
ATOM 1742 O O   . VAL A 1 215 ? -12.010 13.264  -1.339  1.00 92.99 215 A 1 
ATOM 1743 C CB  . VAL A 1 215 ? -13.481 10.679  -1.402  1.00 92.36 215 A 1 
ATOM 1744 C CG1 . VAL A 1 215 ? -12.311 9.924   -0.761  1.00 89.90 215 A 1 
ATOM 1745 C CG2 . VAL A 1 215 ? -14.668 9.713   -1.492  1.00 89.95 215 A 1 
ATOM 1746 N N   . VAL A 1 216 ? -12.387 13.184  0.870   1.00 94.50 216 A 1 
ATOM 1747 C CA  . VAL A 1 216 ? -11.259 14.038  1.247   1.00 94.23 216 A 1 
ATOM 1748 C C   . VAL A 1 216 ? -10.056 13.162  1.586   1.00 92.66 216 A 1 
ATOM 1749 O O   . VAL A 1 216 ? -10.057 12.425  2.573   1.00 90.79 216 A 1 
ATOM 1750 C CB  . VAL A 1 216 ? -11.638 14.999  2.386   1.00 94.65 216 A 1 
ATOM 1751 C CG1 . VAL A 1 216 ? -10.479 15.953  2.696   1.00 93.59 216 A 1 
ATOM 1752 C CG2 . VAL A 1 216 ? -12.861 15.853  2.017   1.00 93.22 216 A 1 
ATOM 1753 N N   . THR A 1 217 ? -9.015  13.240  0.773   1.00 92.04 217 A 1 
ATOM 1754 C CA  . THR A 1 217 ? -7.770  12.476  0.946   1.00 91.27 217 A 1 
ATOM 1755 C C   . THR A 1 217 ? -6.546  13.391  0.946   1.00 91.93 217 A 1 
ATOM 1756 O O   . THR A 1 217 ? -6.669  14.602  0.795   1.00 91.46 217 A 1 
ATOM 1757 C CB  . THR A 1 217 ? -7.687  11.347  -0.088  1.00 89.64 217 A 1 
ATOM 1758 O OG1 . THR A 1 217 ? -6.667  10.448  0.299   1.00 84.01 217 A 1 
ATOM 1759 C CG2 . THR A 1 217 ? -7.398  11.824  -1.509  1.00 84.10 217 A 1 
ATOM 1760 N N   . GLY A 1 218 ? -5.349  12.854  1.180   1.00 89.49 218 A 1 
ATOM 1761 C CA  . GLY A 1 218 ? -4.123  13.651  1.205   1.00 88.96 218 A 1 
ATOM 1762 C C   . GLY A 1 218 ? -2.861  12.798  1.276   1.00 87.53 218 A 1 
ATOM 1763 O O   . GLY A 1 218 ? -2.957  11.599  1.537   1.00 84.98 218 A 1 
ATOM 1764 N N   . PRO A 1 219 ? -1.675  13.409  1.104   1.00 90.49 219 A 1 
ATOM 1765 C CA  . PRO A 1 219 ? -0.408  12.687  0.977   1.00 88.94 219 A 1 
ATOM 1766 C C   . PRO A 1 219 ? 0.043   11.985  2.262   1.00 86.14 219 A 1 
ATOM 1767 O O   . PRO A 1 219 ? 0.933   11.142  2.224   1.00 80.15 219 A 1 
ATOM 1768 C CB  . PRO A 1 219 ? 0.601   13.749  0.521   1.00 89.01 219 A 1 
ATOM 1769 C CG  . PRO A 1 219 ? 0.034   15.051  1.071   1.00 89.03 219 A 1 
ATOM 1770 C CD  . PRO A 1 219 ? -1.469  14.836  0.934   1.00 90.77 219 A 1 
ATOM 1771 N N   . GLY A 1 220 ? -0.571  12.284  3.408   1.00 85.57 220 A 1 
ATOM 1772 C CA  . GLY A 1 220 ? -0.211  11.646  4.666   1.00 84.50 220 A 1 
ATOM 1773 C C   . GLY A 1 220 ? -1.024  12.097  5.879   1.00 85.84 220 A 1 
ATOM 1774 O O   . GLY A 1 220 ? -2.019  12.819  5.745   1.00 84.48 220 A 1 
ATOM 1775 N N   . PRO A 1 221 ? -0.632  11.636  7.087   1.00 83.61 221 A 1 
ATOM 1776 C CA  . PRO A 1 221 ? -1.208  12.124  8.334   1.00 83.09 221 A 1 
ATOM 1777 C C   . PRO A 1 221 ? -0.877  13.611  8.525   1.00 85.61 221 A 1 
ATOM 1778 O O   . PRO A 1 221 ? 0.143   14.098  8.036   1.00 84.31 221 A 1 
ATOM 1779 C CB  . PRO A 1 221 ? -0.595  11.250  9.436   1.00 80.22 221 A 1 
ATOM 1780 C CG  . PRO A 1 221 ? 0.770   10.870  8.863   1.00 78.65 221 A 1 
ATOM 1781 C CD  . PRO A 1 221 ? 0.495   10.751  7.366   1.00 81.87 221 A 1 
ATOM 1782 N N   . GLY A 1 222 ? -1.744  14.335  9.221   1.00 85.62 222 A 1 
ATOM 1783 C CA  . GLY A 1 222 ? -1.562  15.766  9.477   1.00 87.55 222 A 1 
ATOM 1784 C C   . GLY A 1 222 ? -1.892  16.687  8.291   1.00 90.43 222 A 1 
ATOM 1785 O O   . GLY A 1 222 ? -1.830  17.901  8.453   1.00 89.65 222 A 1 
ATOM 1786 N N   . SER A 1 223 ? -2.319  16.145  7.133   1.00 89.81 223 A 1 
ATOM 1787 C CA  . SER A 1 223 ? -2.695  16.965  5.965   1.00 91.56 223 A 1 
ATOM 1788 C C   . SER A 1 223 ? -3.939  17.844  6.177   1.00 93.33 223 A 1 
ATOM 1789 O O   . SER A 1 223 ? -4.207  18.714  5.352   1.00 92.70 223 A 1 
ATOM 1790 C CB  . SER A 1 223 ? -2.914  16.081  4.731   1.00 90.41 223 A 1 
ATOM 1791 O OG  . SER A 1 223 ? -1.755  15.334  4.429   1.00 84.78 223 A 1 
ATOM 1792 N N   . GLY A 1 224 ? -4.712  17.634  7.250   1.00 92.67 224 A 1 
ATOM 1793 C CA  . GLY A 1 224 ? -5.895  18.446  7.579   1.00 93.83 224 A 1 
ATOM 1794 C C   . GLY A 1 224 ? -7.228  17.911  7.041   1.00 94.80 224 A 1 
ATOM 1795 O O   . GLY A 1 224 ? -8.201  18.655  6.979   1.00 94.20 224 A 1 
ATOM 1796 N N   . LYS A 1 225 ? -7.309  16.618  6.680   1.00 94.28 225 A 1 
ATOM 1797 C CA  . LYS A 1 225 ? -8.512  15.974  6.104   1.00 93.91 225 A 1 
ATOM 1798 C C   . LYS A 1 225 ? -9.791  16.220  6.916   1.00 94.59 225 A 1 
ATOM 1799 O O   . LYS A 1 225 ? -10.780 16.702  6.375   1.00 94.28 225 A 1 
ATOM 1800 C CB  . LYS A 1 225 ? -8.289  14.461  5.956   1.00 92.23 225 A 1 
ATOM 1801 C CG  . LYS A 1 225 ? -7.131  14.099  5.008   1.00 90.19 225 A 1 
ATOM 1802 C CD  . LYS A 1 225 ? -7.071  12.589  4.733   1.00 86.41 225 A 1 
ATOM 1803 C CE  . LYS A 1 225 ? -6.617  11.746  5.931   1.00 82.31 225 A 1 
ATOM 1804 N NZ  . LYS A 1 225 ? -5.152  11.750  6.071   1.00 76.82 225 A 1 
ATOM 1805 N N   . MET A 1 226 ? -9.755  15.922  8.210   1.00 93.71 226 A 1 
ATOM 1806 C CA  . MET A 1 226 ? -10.901 16.103  9.102   1.00 93.83 226 A 1 
ATOM 1807 C C   . MET A 1 226 ? -11.303 17.576  9.216   1.00 94.81 226 A 1 
ATOM 1808 O O   . MET A 1 226 ? -12.472 17.905  9.042   1.00 94.72 226 A 1 
ATOM 1809 C CB  . MET A 1 226 ? -10.562 15.519  10.476  1.00 92.52 226 A 1 
ATOM 1810 C CG  . MET A 1 226 ? -11.744 15.551  11.444  1.00 87.26 226 A 1 
ATOM 1811 S SD  . MET A 1 226 ? -11.349 14.786  13.038  1.00 83.33 226 A 1 
ATOM 1812 C CE  . MET A 1 226 ? -10.388 16.097  13.830  1.00 72.10 226 A 1 
ATOM 1813 N N   . ALA A 1 227 ? -10.331 18.470  9.436   1.00 95.28 227 A 1 
ATOM 1814 C CA  . ALA A 1 227 ? -10.586 19.908  9.534   1.00 95.80 227 A 1 
ATOM 1815 C C   . ALA A 1 227 ? -11.205 20.472  8.244   1.00 96.33 227 A 1 
ATOM 1816 O O   . ALA A 1 227 ? -12.122 21.285  8.312   1.00 96.14 227 A 1 
ATOM 1817 C CB  . ALA A 1 227 ? -9.274  20.612  9.885   1.00 95.50 227 A 1 
ATOM 1818 N N   . ALA A 1 228 ? -10.758 19.995  7.071   1.00 96.20 228 A 1 
ATOM 1819 C CA  . ALA A 1 228 ? -11.347 20.375  5.790   1.00 96.64 228 A 1 
ATOM 1820 C C   . ALA A 1 228 ? -12.809 19.917  5.670   1.00 96.83 228 A 1 
ATOM 1821 O O   . ALA A 1 228 ? -13.652 20.715  5.276   1.00 96.44 228 A 1 
ATOM 1822 C CB  . ALA A 1 228 ? -10.475 19.824  4.659   1.00 96.65 228 A 1 
ATOM 1823 N N   . CYS A 1 229 ? -13.136 18.679  6.069   1.00 96.54 229 A 1 
ATOM 1824 C CA  . CYS A 1 229 ? -14.525 18.209  6.096   1.00 96.10 229 A 1 
ATOM 1825 C C   . CYS A 1 229 ? -15.408 19.070  7.015   1.00 96.30 229 A 1 
ATOM 1826 O O   . CYS A 1 229 ? -16.483 19.495  6.608   1.00 96.06 229 A 1 
ATOM 1827 C CB  . CYS A 1 229 ? -14.583 16.747  6.554   1.00 95.70 229 A 1 
ATOM 1828 S SG  . CYS A 1 229 ? -13.758 15.631  5.388   1.00 94.77 229 A 1 
ATOM 1829 N N   . LEU A 1 230 ? -14.943 19.362  8.231   1.00 96.28 230 A 1 
ATOM 1830 C CA  . LEU A 1 230 ? -15.693 20.170  9.199   1.00 96.24 230 A 1 
ATOM 1831 C C   . LEU A 1 230 ? -15.876 21.619  8.729   1.00 96.74 230 A 1 
ATOM 1832 O O   . LEU A 1 230 ? -16.956 22.185  8.886   1.00 96.46 230 A 1 
ATOM 1833 C CB  . LEU A 1 230 ? -14.974 20.138  10.553  1.00 95.89 230 A 1 
ATOM 1834 C CG  . LEU A 1 230 ? -14.918 18.759  11.228  1.00 94.73 230 A 1 
ATOM 1835 C CD1 . LEU A 1 230 ? -14.022 18.856  12.460  1.00 92.12 230 A 1 
ATOM 1836 C CD2 . LEU A 1 230 ? -16.300 18.256  11.633  1.00 91.66 230 A 1 
ATOM 1837 N N   . SER A 1 231 ? -14.857 22.195  8.101   1.00 96.95 231 A 1 
ATOM 1838 C CA  . SER A 1 231 ? -14.953 23.518  7.476   1.00 97.34 231 A 1 
ATOM 1839 C C   . SER A 1 231 ? -16.010 23.539  6.369   1.00 97.45 231 A 1 
ATOM 1840 O O   . SER A 1 231 ? -16.812 24.467  6.310   1.00 96.97 231 A 1 
ATOM 1841 C CB  . SER A 1 231 ? -13.584 23.921  6.926   1.00 97.23 231 A 1 
ATOM 1842 O OG  . SER A 1 231 ? -13.635 25.221  6.379   1.00 92.83 231 A 1 
ATOM 1843 N N   . GLN A 1 232 ? -16.077 22.491  5.536   1.00 97.31 232 A 1 
ATOM 1844 C CA  . GLN A 1 232 ? -17.126 22.374  4.521   1.00 97.38 232 A 1 
ATOM 1845 C C   . GLN A 1 232 ? -18.519 22.224  5.141   1.00 97.49 232 A 1 
ATOM 1846 O O   . GLN A 1 232 ? -19.446 22.870  4.668   1.00 96.89 232 A 1 
ATOM 1847 C CB  . GLN A 1 232 ? -16.835 21.206  3.573   1.00 97.02 232 A 1 
ATOM 1848 C CG  . GLN A 1 232 ? -15.652 21.456  2.632   1.00 93.90 232 A 1 
ATOM 1849 C CD  . GLN A 1 232 ? -15.872 22.679  1.751   1.00 95.33 232 A 1 
ATOM 1850 O OE1 . GLN A 1 232 ? -16.658 22.701  0.829   1.00 87.74 232 A 1 
ATOM 1851 N NE2 . GLN A 1 232 ? -15.193 23.768  2.023   1.00 86.54 232 A 1 
ATOM 1852 N N   . LEU A 1 233 ? -18.664 21.444  6.218   1.00 96.87 233 A 1 
ATOM 1853 C CA  . LEU A 1 233 ? -19.936 21.342  6.945   1.00 96.62 233 A 1 
ATOM 1854 C C   . LEU A 1 233 ? -20.398 22.694  7.495   1.00 96.97 233 A 1 
ATOM 1855 O O   . LEU A 1 233 ? -21.583 23.007  7.410   1.00 96.19 233 A 1 
ATOM 1856 C CB  . LEU A 1 233 ? -19.815 20.346  8.110   1.00 95.89 233 A 1 
ATOM 1857 C CG  . LEU A 1 233 ? -19.687 18.869  7.715   1.00 91.73 233 A 1 
ATOM 1858 C CD1 . LEU A 1 233 ? -19.562 18.034  8.989   1.00 85.60 233 A 1 
ATOM 1859 C CD2 . LEU A 1 233 ? -20.902 18.374  6.941   1.00 85.68 233 A 1 
ATOM 1860 N N   . TYR A 1 234 ? -19.478 23.503  8.023   1.00 96.76 234 A 1 
ATOM 1861 C CA  . TYR A 1 234 ? -19.780 24.856  8.487   1.00 96.99 234 A 1 
ATOM 1862 C C   . TYR A 1 234 ? -20.342 25.728  7.355   1.00 97.08 234 A 1 
ATOM 1863 O O   . TYR A 1 234 ? -21.397 26.341  7.507   1.00 96.70 234 A 1 
ATOM 1864 C CB  . TYR A 1 234 ? -18.516 25.475  9.099   1.00 97.22 234 A 1 
ATOM 1865 C CG  . TYR A 1 234 ? -18.666 26.943  9.449   1.00 97.38 234 A 1 
ATOM 1866 C CD1 . TYR A 1 234 ? -18.296 27.935  8.519   1.00 95.96 234 A 1 
ATOM 1867 C CD2 . TYR A 1 234 ? -19.208 27.315  10.691  1.00 96.32 234 A 1 
ATOM 1868 C CE1 . TYR A 1 234 ? -18.470 29.297  8.831   1.00 96.02 234 A 1 
ATOM 1869 C CE2 . TYR A 1 234 ? -19.380 28.675  11.010  1.00 96.00 234 A 1 
ATOM 1870 C CZ  . TYR A 1 234 ? -19.015 29.669  10.079  1.00 96.50 234 A 1 
ATOM 1871 O OH  . TYR A 1 234 ? -19.192 30.981  10.387  1.00 95.56 234 A 1 
ATOM 1872 N N   . HIS A 1 235 ? -19.675 25.750  6.195   1.00 97.61 235 A 1 
ATOM 1873 C CA  . HIS A 1 235 ? -20.118 26.531  5.039   1.00 97.67 235 A 1 
ATOM 1874 C C   . HIS A 1 235 ? -21.435 26.016  4.447   1.00 97.59 235 A 1 
ATOM 1875 O O   . HIS A 1 235 ? -22.319 26.817  4.151   1.00 96.86 235 A 1 
ATOM 1876 C CB  . HIS A 1 235 ? -19.020 26.537  3.975   1.00 97.57 235 A 1 
ATOM 1877 C CG  . HIS A 1 235 ? -17.868 27.441  4.315   1.00 97.56 235 A 1 
ATOM 1878 N ND1 . HIS A 1 235 ? -17.912 28.822  4.350   1.00 89.28 235 A 1 
ATOM 1879 C CD2 . HIS A 1 235 ? -16.595 27.049  4.611   1.00 90.51 235 A 1 
ATOM 1880 C CE1 . HIS A 1 235 ? -16.680 29.249  4.663   1.00 91.30 235 A 1 
ATOM 1881 N NE2 . HIS A 1 235 ? -15.853 28.206  4.828   1.00 92.88 235 A 1 
ATOM 1882 N N   . ASP A 1 236 ? -21.591 24.692  4.305   1.00 97.08 236 A 1 
ATOM 1883 C CA  . ASP A 1 236 ? -22.837 24.098  3.814   1.00 96.91 236 A 1 
ATOM 1884 C C   . ASP A 1 236 ? -24.010 24.431  4.746   1.00 96.80 236 A 1 
ATOM 1885 O O   . ASP A 1 236 ? -25.061 24.859  4.273   1.00 96.05 236 A 1 
ATOM 1886 C CB  . ASP A 1 236 ? -22.677 22.576  3.657   1.00 96.67 236 A 1 
ATOM 1887 C CG  . ASP A 1 236 ? -22.035 22.133  2.338   1.00 95.82 236 A 1 
ATOM 1888 O OD1 . ASP A 1 236 ? -22.038 22.887  1.338   1.00 92.09 236 A 1 
ATOM 1889 O OD2 . ASP A 1 236 ? -21.621 20.959  2.236   1.00 92.13 236 A 1 
ATOM 1890 N N   . ASN A 1 237 ? -23.818 24.330  6.062   1.00 96.76 237 A 1 
ATOM 1891 C CA  . ASN A 1 237 ? -24.841 24.704  7.038   1.00 96.26 237 A 1 
ATOM 1892 C C   . ASN A 1 237 ? -25.229 26.185  6.915   1.00 96.22 237 A 1 
ATOM 1893 O O   . ASN A 1 237 ? -26.417 26.497  6.832   1.00 95.16 237 A 1 
ATOM 1894 C CB  . ASN A 1 237 ? -24.341 24.354  8.444   1.00 95.77 237 A 1 
ATOM 1895 C CG  . ASN A 1 237 ? -25.421 24.596  9.484   1.00 92.38 237 A 1 
ATOM 1896 O OD1 . ASN A 1 237 ? -25.543 25.659  10.062  1.00 81.10 237 A 1 
ATOM 1897 N ND2 . ASN A 1 237 ? -26.267 23.628  9.730   1.00 81.24 237 A 1 
ATOM 1898 N N   . LYS A 1 238 ? -24.247 27.085  6.803   1.00 96.73 238 A 1 
ATOM 1899 C CA  . LYS A 1 238 ? -24.475 28.527  6.593   1.00 96.47 238 A 1 
ATOM 1900 C C   . LYS A 1 238 ? -25.233 28.819  5.291   1.00 96.68 238 A 1 
ATOM 1901 O O   . LYS A 1 238 ? -26.027 29.754  5.240   1.00 95.50 238 A 1 
ATOM 1902 C CB  . LYS A 1 238 ? -23.118 29.253  6.660   1.00 95.57 238 A 1 
ATOM 1903 C CG  . LYS A 1 238 ? -23.245 30.783  6.728   1.00 87.85 238 A 1 
ATOM 1904 C CD  . LYS A 1 238 ? -21.875 31.440  6.989   1.00 82.85 238 A 1 
ATOM 1905 C CE  . LYS A 1 238 ? -21.994 32.962  7.149   1.00 76.63 238 A 1 
ATOM 1906 N NZ  . LYS A 1 238 ? -20.699 33.584  7.556   1.00 68.01 238 A 1 
ATOM 1907 N N   . ASN A 1 239 ? -25.034 27.987  4.264   1.00 96.45 239 A 1 
ATOM 1908 C CA  . ASN A 1 239 ? -25.707 28.078  2.966   1.00 96.13 239 A 1 
ATOM 1909 C C   . ASN A 1 239 ? -27.044 27.307  2.908   1.00 96.22 239 A 1 
ATOM 1910 O O   . ASN A 1 239 ? -27.653 27.215  1.844   1.00 94.30 239 A 1 
ATOM 1911 C CB  . ASN A 1 239 ? -24.718 27.613  1.879   1.00 95.79 239 A 1 
ATOM 1912 C CG  . ASN A 1 239 ? -23.520 28.534  1.712   1.00 94.82 239 A 1 
ATOM 1913 O OD1 . ASN A 1 239 ? -23.550 29.719  1.991   1.00 87.65 239 A 1 
ATOM 1914 N ND2 . ASN A 1 239 ? -22.424 28.018  1.208   1.00 87.97 239 A 1 
ATOM 1915 N N   . GLY A 1 240 ? -27.512 26.727  4.020   1.00 96.05 240 A 1 
ATOM 1916 C CA  . GLY A 1 240 ? -28.748 25.938  4.082   1.00 95.77 240 A 1 
ATOM 1917 C C   . GLY A 1 240 ? -28.664 24.559  3.418   1.00 95.89 240 A 1 
ATOM 1918 O O   . GLY A 1 240 ? -29.699 23.920  3.197   1.00 94.08 240 A 1 
ATOM 1919 N N   . VAL A 1 241 ? -27.459 24.076  3.104   1.00 95.74 241 A 1 
ATOM 1920 C CA  . VAL A 1 241 ? -27.224 22.752  2.518   1.00 95.60 241 A 1 
ATOM 1921 C C   . VAL A 1 241 ? -27.057 21.730  3.637   1.00 95.53 241 A 1 
ATOM 1922 O O   . VAL A 1 241 ? -26.175 21.846  4.486   1.00 94.18 241 A 1 
ATOM 1923 C CB  . VAL A 1 241 ? -26.005 22.757  1.578   1.00 94.92 241 A 1 
ATOM 1924 C CG1 . VAL A 1 241 ? -25.758 21.372  0.962   1.00 92.54 241 A 1 
ATOM 1925 C CG2 . VAL A 1 241 ? -26.188 23.755  0.426   1.00 92.39 241 A 1 
ATOM 1926 N N   . LYS A 1 242 ? -27.893 20.680  3.631   1.00 95.28 242 A 1 
ATOM 1927 C CA  . LYS A 1 242 ? -27.745 19.561  4.563   1.00 94.88 242 A 1 
ATOM 1928 C C   . LYS A 1 242 ? -26.608 18.651  4.099   1.00 95.63 242 A 1 
ATOM 1929 O O   . LYS A 1 242 ? -26.711 18.013  3.051   1.00 94.08 242 A 1 
ATOM 1930 C CB  . LYS A 1 242 ? -29.059 18.785  4.708   1.00 93.16 242 A 1 
ATOM 1931 C CG  . LYS A 1 242 ? -30.140 19.612  5.412   1.00 87.67 242 A 1 
ATOM 1932 C CD  . LYS A 1 242 ? -31.383 18.753  5.677   1.00 79.00 242 A 1 
ATOM 1933 C CE  . LYS A 1 242 ? -32.442 19.587  6.400   1.00 72.99 242 A 1 
ATOM 1934 N NZ  . LYS A 1 242 ? -33.639 18.778  6.733   1.00 62.28 242 A 1 
ATOM 1935 N N   . ALA A 1 243 ? -25.558 18.563  4.897   1.00 94.74 243 A 1 
ATOM 1936 C CA  . ALA A 1 243 ? -24.416 17.695  4.649   1.00 95.28 243 A 1 
ATOM 1937 C C   . ALA A 1 243 ? -24.006 16.952  5.924   1.00 95.26 243 A 1 
ATOM 1938 O O   . ALA A 1 243 ? -24.194 17.444  7.038   1.00 93.84 243 A 1 
ATOM 1939 C CB  . ALA A 1 243 ? -23.273 18.527  4.064   1.00 94.86 243 A 1 
ATOM 1940 N N   . GLY A 1 244 ? -23.450 15.764  5.751   1.00 94.94 244 A 1 
ATOM 1941 C CA  . GLY A 1 244 ? -22.910 14.951  6.829   1.00 94.86 244 A 1 
ATOM 1942 C C   . GLY A 1 244 ? -21.405 14.745  6.730   1.00 95.77 244 A 1 
ATOM 1943 O O   . GLY A 1 244 ? -20.770 15.094  5.735   1.00 94.91 244 A 1 
ATOM 1944 N N   . TYR A 1 245 ? -20.858 14.131  7.750   1.00 95.09 245 A 1 
ATOM 1945 C CA  . TYR A 1 245 ? -19.461 13.726  7.815   1.00 95.03 245 A 1 
ATOM 1946 C C   . TYR A 1 245 ? -19.360 12.240  8.159   1.00 95.22 245 A 1 
ATOM 1947 O O   . TYR A 1 245 ? -20.162 11.730  8.936   1.00 93.94 245 A 1 
ATOM 1948 C CB  . TYR A 1 245 ? -18.739 14.601  8.839   1.00 94.02 245 A 1 
ATOM 1949 C CG  . TYR A 1 245 ? -17.378 14.083  9.243   1.00 93.20 245 A 1 
ATOM 1950 C CD1 . TYR A 1 245 ? -17.222 13.436  10.485  1.00 89.37 245 A 1 
ATOM 1951 C CD2 . TYR A 1 245 ? -16.277 14.227  8.381   1.00 89.91 245 A 1 
ATOM 1952 C CE1 . TYR A 1 245 ? -15.960 12.982  10.884  1.00 88.25 245 A 1 
ATOM 1953 C CE2 . TYR A 1 245 ? -15.009 13.771  8.784   1.00 87.61 245 A 1 
ATOM 1954 C CZ  . TYR A 1 245 ? -14.847 13.164  10.048  1.00 88.92 245 A 1 
ATOM 1955 O OH  . TYR A 1 245 ? -13.626 12.774  10.475  1.00 87.08 245 A 1 
ATOM 1956 N N   . ALA A 1 246 ? -18.380 11.539  7.598   1.00 94.61 246 A 1 
ATOM 1957 C CA  . ALA A 1 246 ? -18.054 10.174  7.996   1.00 94.24 246 A 1 
ATOM 1958 C C   . ALA A 1 246 ? -16.552 9.896   7.899   1.00 93.90 246 A 1 
ATOM 1959 O O   . ALA A 1 246 ? -15.814 10.531  7.141   1.00 92.28 246 A 1 
ATOM 1960 C CB  . ALA A 1 246 ? -18.863 9.185   7.153   1.00 93.51 246 A 1 
ATOM 1961 N N   . LYS A 1 247 ? -16.118 8.896   8.662   1.00 92.41 247 A 1 
ATOM 1962 C CA  . LYS A 1 247 ? -14.774 8.328   8.600   1.00 90.99 247 A 1 
ATOM 1963 C C   . LYS A 1 247 ? -14.775 7.063   7.758   1.00 89.97 247 A 1 
ATOM 1964 O O   . LYS A 1 247 ? -15.539 6.138   8.036   1.00 85.56 247 A 1 
ATOM 1965 C CB  . LYS A 1 247 ? -14.292 8.035   10.021  1.00 88.20 247 A 1 
ATOM 1966 C CG  . LYS A 1 247 ? -13.293 9.088   10.483  1.00 80.16 247 A 1 
ATOM 1967 C CD  . LYS A 1 247 ? -12.707 8.719   11.833  1.00 77.66 247 A 1 
ATOM 1968 C CE  . LYS A 1 247 ? -11.495 9.598   12.120  1.00 70.57 247 A 1 
ATOM 1969 N NZ  . LYS A 1 247 ? -10.509 8.877   12.935  1.00 64.55 247 A 1 
ATOM 1970 N N   . TYR A 1 248 ? -13.893 7.008   6.762   1.00 85.49 248 A 1 
ATOM 1971 C CA  . TYR A 1 248 ? -13.659 5.787   6.003   1.00 82.94 248 A 1 
ATOM 1972 C C   . TYR A 1 248 ? -12.300 5.182   6.360   1.00 81.81 248 A 1 
ATOM 1973 O O   . TYR A 1 248 ? -11.325 5.263   5.615   1.00 74.79 248 A 1 
ATOM 1974 C CB  . TYR A 1 248 ? -13.878 6.030   4.509   1.00 79.37 248 A 1 
ATOM 1975 C CG  . TYR A 1 248 ? -13.885 4.759   3.669   1.00 76.61 248 A 1 
ATOM 1976 C CD1 . TYR A 1 248 ? -13.430 4.802   2.339   1.00 71.17 248 A 1 
ATOM 1977 C CD2 . TYR A 1 248 ? -14.337 3.534   4.202   1.00 70.20 248 A 1 
ATOM 1978 C CE1 . TYR A 1 248 ? -13.435 3.634   1.554   1.00 66.28 248 A 1 
ATOM 1979 C CE2 . TYR A 1 248 ? -14.326 2.365   3.429   1.00 67.31 248 A 1 
ATOM 1980 C CZ  . TYR A 1 248 ? -13.876 2.410   2.101   1.00 66.14 248 A 1 
ATOM 1981 O OH  . TYR A 1 248 ? -13.863 1.273   1.358   1.00 63.32 248 A 1 
ATOM 1982 N N   . GLU A 1 249 ? -12.260 4.587   7.537   1.00 81.55 249 A 1 
ATOM 1983 C CA  . GLU A 1 249 ? -11.130 3.832   8.064   1.00 80.08 249 A 1 
ATOM 1984 C C   . GLU A 1 249 ? -11.562 2.381   8.280   1.00 79.40 249 A 1 
ATOM 1985 O O   . GLU A 1 249 ? -12.639 2.116   8.809   1.00 72.91 249 A 1 
ATOM 1986 C CB  . GLU A 1 249 ? -10.585 4.474   9.348   1.00 76.38 249 A 1 
ATOM 1987 C CG  . GLU A 1 249 ? -9.885  5.805   9.018   1.00 69.06 249 A 1 
ATOM 1988 C CD  . GLU A 1 249 ? -9.224  6.529   10.195  1.00 66.65 249 A 1 
ATOM 1989 O OE1 . GLU A 1 249 ? -8.576  7.575   9.913   1.00 59.96 249 A 1 
ATOM 1990 O OE2 . GLU A 1 249 ? -9.396  6.131   11.354  1.00 59.15 249 A 1 
ATOM 1991 N N   . THR A 1 250 ? -10.724 1.441   7.838   1.00 76.59 250 A 1 
ATOM 1992 C CA  . THR A 1 250 ? -11.027 0.004   7.955   1.00 75.28 250 A 1 
ATOM 1993 C C   . THR A 1 250 ? -10.652 -0.548  9.328   1.00 75.67 250 A 1 
ATOM 1994 O O   . THR A 1 250 ? -11.232 -1.534  9.773   1.00 71.26 250 A 1 
ATOM 1995 C CB  . THR A 1 250 ? -10.315 -0.785  6.844   1.00 70.91 250 A 1 
ATOM 1996 O OG1 . THR A 1 250 ? -10.529 -0.177  5.592   1.00 64.37 250 A 1 
ATOM 1997 C CG2 . THR A 1 250 ? -10.806 -2.224  6.715   1.00 64.03 250 A 1 
ATOM 1998 N N   . PHE A 1 251 ? -9.702  0.095   10.014  1.00 81.01 251 A 1 
ATOM 1999 C CA  . PHE A 1 251 ? -9.154  -0.410  11.272  1.00 80.99 251 A 1 
ATOM 2000 C C   . PHE A 1 251 ? -9.117  0.655   12.376  1.00 83.06 251 A 1 
ATOM 2001 O O   . PHE A 1 251 ? -8.922  1.833   12.081  1.00 80.31 251 A 1 
ATOM 2002 C CB  . PHE A 1 251 ? -7.751  -0.959  11.020  1.00 76.71 251 A 1 
ATOM 2003 C CG  . PHE A 1 251 ? -7.716  -2.179  10.126  1.00 74.49 251 A 1 
ATOM 2004 C CD1 . PHE A 1 251 ? -7.974  -3.454  10.662  1.00 71.27 251 A 1 
ATOM 2005 C CD2 . PHE A 1 251 ? -7.423  -2.044  8.758   1.00 71.26 251 A 1 
ATOM 2006 C CE1 . PHE A 1 251 ? -7.940  -4.588  9.833   1.00 66.67 251 A 1 
ATOM 2007 C CE2 . PHE A 1 251 ? -7.390  -3.180  7.927   1.00 66.42 251 A 1 
ATOM 2008 C CZ  . PHE A 1 251 ? -7.647  -4.452  8.464   1.00 67.99 251 A 1 
ATOM 2009 N N   . PRO A 1 252 ? -9.231  0.243   13.644  1.00 81.87 252 A 1 
ATOM 2010 C CA  . PRO A 1 252 ? -9.541  -1.125  14.074  1.00 84.65 252 A 1 
ATOM 2011 C C   . PRO A 1 252 ? -10.936 -1.567  13.602  1.00 85.94 252 A 1 
ATOM 2012 O O   . PRO A 1 252 ? -11.809 -0.744  13.329  1.00 84.74 252 A 1 
ATOM 2013 C CB  . PRO A 1 252 ? -9.431  -1.110  15.599  1.00 82.47 252 A 1 
ATOM 2014 C CG  . PRO A 1 252 ? -9.776  0.336   15.960  1.00 81.93 252 A 1 
ATOM 2015 C CD  . PRO A 1 252 ? -9.202  1.136   14.793  1.00 86.12 252 A 1 
ATOM 2016 N N   . VAL A 1 253 ? -11.155 -2.879  13.476  1.00 87.39 253 A 1 
ATOM 2017 C CA  . VAL A 1 253 ? -12.474 -3.410  13.110  1.00 89.35 253 A 1 
ATOM 2018 C C   . VAL A 1 253 ? -13.375 -3.374  14.342  1.00 91.32 253 A 1 
ATOM 2019 O O   . VAL A 1 253 ? -13.239 -4.189  15.253  1.00 91.50 253 A 1 
ATOM 2020 C CB  . VAL A 1 253 ? -12.388 -4.804  12.472  1.00 87.98 253 A 1 
ATOM 2021 C CG1 . VAL A 1 253 ? -13.780 -5.289  12.067  1.00 84.95 253 A 1 
ATOM 2022 C CG2 . VAL A 1 253 ? -11.530 -4.773  11.206  1.00 85.63 253 A 1 
ATOM 2023 N N   . TRP A 1 254 ? -14.277 -2.409  14.348  1.00 92.09 254 A 1 
ATOM 2024 C CA  . TRP A 1 254 ? -15.041 -1.987  15.529  1.00 93.57 254 A 1 
ATOM 2025 C C   . TRP A 1 254 ? -15.905 -3.091  16.153  1.00 94.66 254 A 1 
ATOM 2026 O O   . TRP A 1 254 ? -16.082 -3.121  17.372  1.00 94.47 254 A 1 
ATOM 2027 C CB  . TRP A 1 254 ? -15.910 -0.791  15.128  1.00 93.19 254 A 1 
ATOM 2028 C CG  . TRP A 1 254 ? -17.006 -1.089  14.145  1.00 92.48 254 A 1 
ATOM 2029 C CD1 . TRP A 1 254 ? -16.912 -1.014  12.800  1.00 90.35 254 A 1 
ATOM 2030 C CD2 . TRP A 1 254 ? -18.371 -1.530  14.420  1.00 93.29 254 A 1 
ATOM 2031 N NE1 . TRP A 1 254 ? -18.113 -1.383  12.220  1.00 88.15 254 A 1 
ATOM 2032 C CE2 . TRP A 1 254 ? -19.052 -1.711  13.176  1.00 90.85 254 A 1 
ATOM 2033 C CE3 . TRP A 1 254 ? -19.104 -1.796  15.596  1.00 89.78 254 A 1 
ATOM 2034 C CZ2 . TRP A 1 254 ? -20.386 -2.140  13.103  1.00 87.96 254 A 1 
ATOM 2035 C CZ3 . TRP A 1 254 ? -20.445 -2.229  15.535  1.00 86.95 254 A 1 
ATOM 2036 C CH2 . TRP A 1 254 ? -21.083 -2.401  14.296  1.00 85.17 254 A 1 
ATOM 2037 N N   . ASN A 1 255 ? -16.431 -4.005  15.333  1.00 94.74 255 A 1 
ATOM 2038 C CA  . ASN A 1 255 ? -17.324 -5.089  15.760  1.00 94.90 255 A 1 
ATOM 2039 C C   . ASN A 1 255 ? -16.595 -6.411  16.064  1.00 95.40 255 A 1 
ATOM 2040 O O   . ASN A 1 255 ? -17.242 -7.438  16.256  1.00 94.31 255 A 1 
ATOM 2041 C CB  . ASN A 1 255 ? -18.459 -5.248  14.730  1.00 94.01 255 A 1 
ATOM 2042 C CG  . ASN A 1 255 ? -18.006 -5.795  13.386  1.00 93.59 255 A 1 
ATOM 2043 O OD1 . ASN A 1 255 ? -16.884 -5.626  12.937  1.00 88.65 255 A 1 
ATOM 2044 N ND2 . ASN A 1 255 ? -18.890 -6.447  12.669  1.00 88.69 255 A 1 
ATOM 2045 N N   . LEU A 1 256 ? -15.261 -6.403  16.094  1.00 94.26 256 A 1 
ATOM 2046 C CA  . LEU A 1 256 ? -14.439 -7.524  16.549  1.00 94.42 256 A 1 
ATOM 2047 C C   . LEU A 1 256 ? -13.857 -7.231  17.939  1.00 95.35 256 A 1 
ATOM 2048 O O   . LEU A 1 256 ? -13.570 -6.074  18.237  1.00 95.22 256 A 1 
ATOM 2049 C CB  . LEU A 1 256 ? -13.319 -7.813  15.535  1.00 93.68 256 A 1 
ATOM 2050 C CG  . LEU A 1 256 ? -13.800 -8.239  14.141  1.00 91.98 256 A 1 
ATOM 2051 C CD1 . LEU A 1 256 ? -12.580 -8.513  13.261  1.00 89.57 256 A 1 
ATOM 2052 C CD2 . LEU A 1 256 ? -14.651 -9.514  14.175  1.00 89.57 256 A 1 
ATOM 2053 N N   . PRO A 1 257 ? -13.614 -8.250  18.779  1.00 96.46 257 A 1 
ATOM 2054 C CA  . PRO A 1 257 ? -13.031 -8.049  20.103  1.00 96.38 257 A 1 
ATOM 2055 C C   . PRO A 1 257 ? -11.681 -7.312  20.070  1.00 96.31 257 A 1 
ATOM 2056 O O   . PRO A 1 257 ? -10.913 -7.443  19.118  1.00 95.50 257 A 1 
ATOM 2057 C CB  . PRO A 1 257 ? -12.882 -9.452  20.705  1.00 95.81 257 A 1 
ATOM 2058 C CG  . PRO A 1 257 ? -13.954 -10.267 19.990  1.00 94.58 257 A 1 
ATOM 2059 C CD  . PRO A 1 257 ? -13.979 -9.659  18.595  1.00 96.03 257 A 1 
ATOM 2060 N N   . LEU A 1 258 ? -11.339 -6.620  21.147  1.00 95.88 258 A 1 
ATOM 2061 C CA  . LEU A 1 258 ? -10.066 -5.897  21.307  1.00 95.94 258 A 1 
ATOM 2062 C C   . LEU A 1 258 ? -8.846  -6.788  21.012  1.00 95.90 258 A 1 
ATOM 2063 O O   . LEU A 1 258 ? -7.961  -6.405  20.255  1.00 94.84 258 A 1 
ATOM 2064 C CB  . LEU A 1 258 ? -10.016 -5.343  22.746  1.00 95.42 258 A 1 
ATOM 2065 C CG  . LEU A 1 258 ? -8.762  -4.503  23.067  1.00 93.81 258 A 1 
ATOM 2066 C CD1 . LEU A 1 258 ? -8.697  -3.232  22.231  1.00 90.78 258 A 1 
ATOM 2067 C CD2 . LEU A 1 258 ? -8.777  -4.107  24.546  1.00 90.96 258 A 1 
ATOM 2068 N N   . LYS A 1 259 ? -8.843  -7.998  21.558  1.00 96.19 259 A 1 
ATOM 2069 C CA  . LYS A 1 259 ? -7.772  -8.996  21.368  1.00 95.70 259 A 1 
ATOM 2070 C C   . LYS A 1 259 ? -7.980  -9.898  20.145  1.00 95.58 259 A 1 
ATOM 2071 O O   . LYS A 1 259 ? -7.333  -10.937 20.038  1.00 94.32 259 A 1 
ATOM 2072 C CB  . LYS A 1 259 ? -7.580  -9.816  22.654  1.00 95.24 259 A 1 
ATOM 2073 C CG  . LYS A 1 259 ? -7.185  -8.945  23.854  1.00 92.32 259 A 1 
ATOM 2074 C CD  . LYS A 1 259 ? -6.875  -9.831  25.066  1.00 85.35 259 A 1 
ATOM 2075 C CE  . LYS A 1 259 ? -6.466  -8.948  26.251  1.00 80.77 259 A 1 
ATOM 2076 N NZ  . LYS A 1 259 ? -6.111  -9.755  27.438  1.00 68.92 259 A 1 
ATOM 2077 N N   . HIS A 1 260 ? -8.894  -9.550  19.242  1.00 94.47 260 A 1 
ATOM 2078 C CA  . HIS A 1 260 ? -9.048  -10.309 18.004  1.00 93.94 260 A 1 
ATOM 2079 C C   . HIS A 1 260 ? -7.774  -10.169 17.155  1.00 93.77 260 A 1 
ATOM 2080 O O   . HIS A 1 260 ? -7.278  -9.043  17.037  1.00 93.29 260 A 1 
ATOM 2081 C CB  . HIS A 1 260 ? -10.289 -9.828  17.247  1.00 93.64 260 A 1 
ATOM 2082 C CG  . HIS A 1 260 ? -10.632 -10.714 16.076  1.00 93.08 260 A 1 
ATOM 2083 N ND1 . HIS A 1 260 ? -10.113 -10.629 14.806  1.00 87.02 260 A 1 
ATOM 2084 C CD2 . HIS A 1 260 ? -11.481 -11.789 16.090  1.00 88.08 260 A 1 
ATOM 2085 C CE1 . HIS A 1 260 ? -10.626 -11.639 14.077  1.00 87.87 260 A 1 
ATOM 2086 N NE2 . HIS A 1 260 ? -11.466 -12.366 14.821  1.00 88.65 260 A 1 
ATOM 2087 N N   . PRO A 1 261 ? -7.263  -11.240 16.509  1.00 92.53 261 A 1 
ATOM 2088 C CA  . PRO A 1 261 ? -6.018  -11.186 15.734  1.00 91.63 261 A 1 
ATOM 2089 C C   . PRO A 1 261 ? -5.944  -10.031 14.728  1.00 91.60 261 A 1 
ATOM 2090 O O   . PRO A 1 261 ? -4.906  -9.390  14.609  1.00 90.79 261 A 1 
ATOM 2091 C CB  . PRO A 1 261 ? -5.937  -12.541 15.029  1.00 90.80 261 A 1 
ATOM 2092 C CG  . PRO A 1 261 ? -6.628  -13.478 16.019  1.00 89.24 261 A 1 
ATOM 2093 C CD  . PRO A 1 261 ? -7.743  -12.613 16.594  1.00 91.30 261 A 1 
ATOM 2094 N N   . VAL A 1 262 ? -7.056  -9.700  14.072  1.00 90.34 262 A 1 
ATOM 2095 C CA  . VAL A 1 262 ? -7.178  -8.552  13.155  1.00 89.63 262 A 1 
ATOM 2096 C C   . VAL A 1 262 ? -6.838  -7.223  13.840  1.00 89.69 262 A 1 
ATOM 2097 O O   . VAL A 1 262 ? -6.083  -6.418  13.294  1.00 89.27 262 A 1 
ATOM 2098 C CB  . VAL A 1 262 ? -8.609  -8.481  12.586  1.00 88.77 262 A 1 
ATOM 2099 C CG1 . VAL A 1 262 ? -8.851  -7.242  11.729  1.00 86.34 262 A 1 
ATOM 2100 C CG2 . VAL A 1 262 ? -8.931  -9.703  11.721  1.00 86.28 262 A 1 
ATOM 2101 N N   . ASN A 1 263 ? -7.377  -6.998  15.035  1.00 91.78 263 A 1 
ATOM 2102 C CA  . ASN A 1 263 ? -7.163  -5.760  15.778  1.00 92.25 263 A 1 
ATOM 2103 C C   . ASN A 1 263 ? -5.747  -5.707  16.373  1.00 91.94 263 A 1 
ATOM 2104 O O   . ASN A 1 263 ? -5.118  -4.656  16.333  1.00 91.54 263 A 1 
ATOM 2105 C CB  . ASN A 1 263 ? -8.282  -5.601  16.826  1.00 93.14 263 A 1 
ATOM 2106 C CG  . ASN A 1 263 ? -9.611  -5.174  16.217  1.00 93.12 263 A 1 
ATOM 2107 O OD1 . ASN A 1 263 ? -9.687  -4.659  15.109  1.00 91.45 263 A 1 
ATOM 2108 N ND2 . ASN A 1 263 ? -10.707 -5.353  16.921  1.00 91.72 263 A 1 
ATOM 2109 N N   . LEU A 1 264 ? -5.200  -6.844  16.807  1.00 92.37 264 A 1 
ATOM 2110 C CA  . LEU A 1 264 ? -3.794  -6.933  17.225  1.00 92.74 264 A 1 
ATOM 2111 C C   . LEU A 1 264 ? -2.833  -6.668  16.054  1.00 92.19 264 A 1 
ATOM 2112 O O   . LEU A 1 264 ? -1.848  -5.955  16.222  1.00 91.69 264 A 1 
ATOM 2113 C CB  . LEU A 1 264 ? -3.511  -8.314  17.839  1.00 93.85 264 A 1 
ATOM 2114 C CG  . LEU A 1 264 ? -4.278  -8.638  19.135  1.00 93.76 264 A 1 
ATOM 2115 C CD1 . LEU A 1 264 ? -3.904  -10.047 19.598  1.00 92.92 264 A 1 
ATOM 2116 C CD2 . LEU A 1 264 ? -3.965  -7.661  20.267  1.00 93.17 264 A 1 
ATOM 2117 N N   . ALA A 1 265 ? -3.123  -7.193  14.859  1.00 90.58 265 A 1 
ATOM 2118 C CA  . ALA A 1 265 ? -2.316  -6.945  13.662  1.00 89.01 265 A 1 
ATOM 2119 C C   . ALA A 1 265 ? -2.364  -5.473  13.227  1.00 87.77 265 A 1 
ATOM 2120 O O   . ALA A 1 265 ? -1.345  -4.923  12.803  1.00 86.66 265 A 1 
ATOM 2121 C CB  . ALA A 1 265 ? -2.791  -7.877  12.545  1.00 88.95 265 A 1 
ATOM 2122 N N   . TYR A 1 266 ? -3.518  -4.805  13.379  1.00 88.14 266 A 1 
ATOM 2123 C CA  . TYR A 1 266 ? -3.609  -3.359  13.178  1.00 86.72 266 A 1 
ATOM 2124 C C   . TYR A 1 266 ? -2.707  -2.609  14.153  1.00 86.72 266 A 1 
ATOM 2125 O O   . TYR A 1 266 ? -1.863  -1.825  13.723  1.00 86.09 266 A 1 
ATOM 2126 C CB  . TYR A 1 266 ? -5.056  -2.883  13.302  1.00 85.68 266 A 1 
ATOM 2127 C CG  . TYR A 1 266 ? -5.167  -1.367  13.299  1.00 82.58 266 A 1 
ATOM 2128 C CD1 . TYR A 1 266 ? -5.590  -0.686  14.455  1.00 79.28 266 A 1 
ATOM 2129 C CD2 . TYR A 1 266 ? -4.799  -0.636  12.156  1.00 78.60 266 A 1 
ATOM 2130 C CE1 . TYR A 1 266 ? -5.670  0.721   14.458  1.00 76.09 266 A 1 
ATOM 2131 C CE2 . TYR A 1 266 ? -4.873  0.773   12.159  1.00 74.71 266 A 1 
ATOM 2132 C CZ  . TYR A 1 266 ? -5.314  1.451   13.309  1.00 75.73 266 A 1 
ATOM 2133 O OH  . TYR A 1 266 ? -5.399  2.807   13.308  1.00 72.86 266 A 1 
ATOM 2134 N N   . GLU A 1 267 ? -2.809  -2.893  15.439  1.00 89.84 267 A 1 
ATOM 2135 C CA  . GLU A 1 267 ? -1.985  -2.229  16.451  1.00 90.49 267 A 1 
ATOM 2136 C C   . GLU A 1 267 ? -0.480  -2.493  16.249  1.00 90.23 267 A 1 
ATOM 2137 O O   . GLU A 1 267 ? 0.342   -1.586  16.398  1.00 88.98 267 A 1 
ATOM 2138 C CB  . GLU A 1 267 ? -2.467  -2.662  17.841  1.00 91.02 267 A 1 
ATOM 2139 C CG  . GLU A 1 267 ? -1.843  -1.754  18.900  1.00 87.98 267 A 1 
ATOM 2140 C CD  . GLU A 1 267 ? -2.382  -1.965  20.315  1.00 88.95 267 A 1 
ATOM 2141 O OE1 . GLU A 1 267 ? -1.637  -1.551  21.237  1.00 82.55 267 A 1 
ATOM 2142 O OE2 . GLU A 1 267 ? -3.522  -2.454  20.477  1.00 85.29 267 A 1 
ATOM 2143 N N   . ALA A 1 268 ? -0.112  -3.708  15.813  1.00 89.92 268 A 1 
ATOM 2144 C CA  . ALA A 1 268 ? 1.263   -4.053  15.457  1.00 89.07 268 A 1 
ATOM 2145 C C   . ALA A 1 268 ? 1.807   -3.194  14.312  1.00 87.46 268 A 1 
ATOM 2146 O O   . ALA A 1 268 ? 2.975   -2.809  14.301  1.00 85.84 268 A 1 
ATOM 2147 C CB  . ALA A 1 268 ? 1.308   -5.541  15.090  1.00 90.06 268 A 1 
ATOM 2148 N N   . ALA A 1 269 ? 0.966   -2.862  13.348  1.00 81.64 269 A 1 
ATOM 2149 C CA  . ALA A 1 269 ? 1.391   -2.093  12.189  1.00 77.28 269 A 1 
ATOM 2150 C C   . ALA A 1 269 ? 1.291   -0.570  12.372  1.00 77.35 269 A 1 
ATOM 2151 O O   . ALA A 1 269 ? 1.758   0.177   11.510  1.00 74.59 269 A 1 
ATOM 2152 C CB  . ALA A 1 269 ? 0.628   -2.644  11.007  1.00 73.55 269 A 1 
ATOM 2153 N N   . THR A 1 270 ? 0.761   -0.110  13.499  1.00 86.05 270 A 1 
ATOM 2154 C CA  . THR A 1 270 ? 0.796   1.289   13.949  1.00 85.10 270 A 1 
ATOM 2155 C C   . THR A 1 270 ? 1.640   1.471   15.212  1.00 85.97 270 A 1 
ATOM 2156 O O   . THR A 1 270 ? 1.548   2.498   15.875  1.00 84.69 270 A 1 
ATOM 2157 C CB  . THR A 1 270 ? -0.620  1.846   14.136  1.00 82.80 270 A 1 
ATOM 2158 O OG1 . THR A 1 270 ? -1.335  1.084   15.076  1.00 79.94 270 A 1 
ATOM 2159 C CG2 . THR A 1 270 ? -1.414  1.833   12.829  1.00 79.26 270 A 1 
ATOM 2160 N N   . ALA A 1 271 ? 2.490   0.494   15.545  1.00 86.50 271 A 1 
ATOM 2161 C CA  . ALA A 1 271 ? 3.314   0.514   16.756  1.00 87.30 271 A 1 
ATOM 2162 C C   . ALA A 1 271 ? 4.268   1.723   16.834  1.00 87.30 271 A 1 
ATOM 2163 O O   . ALA A 1 271 ? 4.629   2.154   17.929  1.00 85.02 271 A 1 
ATOM 2164 C CB  . ALA A 1 271 ? 4.096   -0.806  16.825  1.00 87.72 271 A 1 
ATOM 2165 N N   . ASP A 1 272 ? 4.658   2.283   15.687  1.00 86.94 272 A 1 
ATOM 2166 C CA  . ASP A 1 272 ? 5.497   3.484   15.563  1.00 85.32 272 A 1 
ATOM 2167 C C   . ASP A 1 272 ? 4.726   4.813   15.681  1.00 85.95 272 A 1 
ATOM 2168 O O   . ASP A 1 272 ? 5.351   5.872   15.762  1.00 83.53 272 A 1 
ATOM 2169 C CB  . ASP A 1 272 ? 6.285   3.418   14.240  1.00 82.15 272 A 1 
ATOM 2170 C CG  . ASP A 1 272 ? 5.440   3.574   12.968  1.00 76.60 272 A 1 
ATOM 2171 O OD1 . ASP A 1 272 ? 4.364   2.941   12.886  1.00 71.73 272 A 1 
ATOM 2172 O OD2 . ASP A 1 272 ? 5.893   4.302   12.041  1.00 73.41 272 A 1 
ATOM 2173 N N   . LEU A 1 273 ? 3.390   4.760   15.672  1.00 84.82 273 A 1 
ATOM 2174 C CA  . LEU A 1 273 ? 2.502   5.929   15.733  1.00 83.38 273 A 1 
ATOM 2175 C C   . LEU A 1 273 ? 1.884   6.143   17.121  1.00 84.43 273 A 1 
ATOM 2176 O O   . LEU A 1 273 ? 1.098   7.078   17.287  1.00 81.39 273 A 1 
ATOM 2177 C CB  . LEU A 1 273 ? 1.400   5.792   14.662  1.00 80.59 273 A 1 
ATOM 2178 C CG  . LEU A 1 273 ? 1.901   5.692   13.210  1.00 76.64 273 A 1 
ATOM 2179 C CD1 . LEU A 1 273 ? 0.701   5.574   12.266  1.00 73.50 273 A 1 
ATOM 2180 C CD2 . LEU A 1 273 ? 2.713   6.920   12.790  1.00 72.46 273 A 1 
ATOM 2181 N N   . ASP A 1 274 ? 2.204   5.269   18.072  1.00 85.22 274 A 1 
ATOM 2182 C CA  . ASP A 1 274 ? 1.629   5.246   19.421  1.00 86.36 274 A 1 
ATOM 2183 C C   . ASP A 1 274 ? 0.085   5.106   19.445  1.00 88.08 274 A 1 
ATOM 2184 O O   . ASP A 1 274 ? -0.570  5.390   20.449  1.00 85.81 274 A 1 
ATOM 2185 C CB  . ASP A 1 274 ? 2.210   6.397   20.268  1.00 84.27 274 A 1 
ATOM 2186 C CG  . ASP A 1 274 ? 3.748   6.343   20.363  1.00 79.67 274 A 1 
ATOM 2187 O OD1 . ASP A 1 274 ? 4.277   5.245   20.660  1.00 74.13 274 A 1 
ATOM 2188 O OD2 . ASP A 1 274 ? 4.413   7.379   20.130  1.00 73.36 274 A 1 
ATOM 2189 N N   . ASP A 1 275 ? -0.516  4.625   18.345  1.00 87.90 275 A 1 
ATOM 2190 C CA  . ASP A 1 275 ? -1.931  4.253   18.307  1.00 87.77 275 A 1 
ATOM 2191 C C   . ASP A 1 275 ? -2.137  2.969   19.126  1.00 89.54 275 A 1 
ATOM 2192 O O   . ASP A 1 275 ? -1.376  2.004   19.010  1.00 88.93 275 A 1 
ATOM 2193 C CB  . ASP A 1 275 ? -2.450  4.109   16.862  1.00 85.62 275 A 1 
ATOM 2194 C CG  . ASP A 1 275 ? -2.568  5.441   16.096  1.00 82.35 275 A 1 
ATOM 2195 O OD1 . ASP A 1 275 ? -2.684  6.519   16.727  1.00 79.42 275 A 1 
ATOM 2196 O OD2 . ASP A 1 275 ? -2.560  5.438   14.843  1.00 78.42 275 A 1 
ATOM 2197 N N   . VAL A 1 276 ? -3.161  2.977   19.979  1.00 91.90 276 A 1 
ATOM 2198 C CA  . VAL A 1 276 ? -3.519  1.862   20.864  1.00 92.94 276 A 1 
ATOM 2199 C C   . VAL A 1 276 ? -5.004  1.577   20.699  1.00 93.72 276 A 1 
ATOM 2200 O O   . VAL A 1 276 ? -5.830  2.483   20.832  1.00 92.69 276 A 1 
ATOM 2201 C CB  . VAL A 1 276 ? -3.180  2.172   22.334  1.00 92.20 276 A 1 
ATOM 2202 C CG1 . VAL A 1 276 ? -3.523  0.999   23.263  1.00 88.21 276 A 1 
ATOM 2203 C CG2 . VAL A 1 276 ? -1.687  2.477   22.519  1.00 88.24 276 A 1 
ATOM 2204 N N   . ASN A 1 277 ? -5.345  0.327   20.406  1.00 94.05 277 A 1 
ATOM 2205 C CA  . ASN A 1 277 ? -6.741  -0.090  20.340  1.00 94.49 277 A 1 
ATOM 2206 C C   . ASN A 1 277 ? -7.376  -0.051  21.733  1.00 95.54 277 A 1 
ATOM 2207 O O   . ASN A 1 277 ? -6.803  -0.525  22.712  1.00 95.04 277 A 1 
ATOM 2208 C CB  . ASN A 1 277 ? -6.848  -1.497  19.748  1.00 93.19 277 A 1 
ATOM 2209 C CG  . ASN A 1 277 ? -6.434  -1.606  18.298  1.00 91.51 277 A 1 
ATOM 2210 O OD1 . ASN A 1 277 ? -6.485  -0.681  17.508  1.00 86.33 277 A 1 
ATOM 2211 N ND2 . ASN A 1 277 ? -6.047  -2.790  17.891  1.00 86.17 277 A 1 
ATOM 2212 N N   . MET A 1 278 ? -8.589  0.460   21.804  1.00 96.18 278 A 1 
ATOM 2213 C CA  . MET A 1 278 ? -9.328  0.603   23.056  1.00 96.37 278 A 1 
ATOM 2214 C C   . MET A 1 278 ? -10.803 0.260   22.850  1.00 97.29 278 A 1 
ATOM 2215 O O   . MET A 1 278 ? -11.333 0.336   21.742  1.00 96.59 278 A 1 
ATOM 2216 C CB  . MET A 1 278 ? -9.172  2.032   23.603  1.00 94.05 278 A 1 
ATOM 2217 C CG  . MET A 1 278 ? -7.720  2.399   23.924  1.00 86.87 278 A 1 
ATOM 2218 S SD  . MET A 1 278 ? -7.496  4.023   24.694  1.00 86.67 278 A 1 
ATOM 2219 C CE  . MET A 1 278 ? -8.104  3.699   26.371  1.00 76.54 278 A 1 
ATOM 2220 N N   . ILE A 1 279 ? -11.475 -0.110  23.930  1.00 96.90 279 A 1 
ATOM 2221 C CA  . ILE A 1 279 ? -12.939 -0.156  23.953  1.00 97.37 279 A 1 
ATOM 2222 C C   . ILE A 1 279 ? -13.441 1.285   23.883  1.00 97.62 279 A 1 
ATOM 2223 O O   . ILE A 1 279 ? -12.981 2.127   24.652  1.00 97.30 279 A 1 
ATOM 2224 C CB  . ILE A 1 279 ? -13.457 -0.894  25.207  1.00 97.22 279 A 1 
ATOM 2225 C CG1 . ILE A 1 279 ? -13.002 -2.371  25.173  1.00 95.81 279 A 1 
ATOM 2226 C CG2 . ILE A 1 279 ? -14.991 -0.798  25.302  1.00 95.74 279 A 1 
ATOM 2227 C CD1 . ILE A 1 279 ? -13.287 -3.151  26.462  1.00 90.97 279 A 1 
ATOM 2228 N N   . ASP A 1 280 ? -14.375 1.550   22.978  1.00 97.24 280 A 1 
ATOM 2229 C CA  . ASP A 1 280 ? -15.038 2.846   22.849  1.00 97.68 280 A 1 
ATOM 2230 C C   . ASP A 1 280 ? -16.007 3.043   24.033  1.00 98.03 280 A 1 
ATOM 2231 O O   . ASP A 1 280 ? -17.054 2.382   24.076  1.00 97.90 280 A 1 
ATOM 2232 C CB  . ASP A 1 280 ? -15.740 2.892   21.486  1.00 97.42 280 A 1 
ATOM 2233 C CG  . ASP A 1 280 ? -16.452 4.211   21.188  1.00 97.35 280 A 1 
ATOM 2234 O OD1 . ASP A 1 280 ? -16.711 5.009   22.116  1.00 95.98 280 A 1 
ATOM 2235 O OD2 . ASP A 1 280 ? -16.784 4.407   19.997  1.00 95.82 280 A 1 
ATOM 2236 N N   . PRO A 1 281 ? -15.678 3.910   25.007  1.00 98.08 281 A 1 
ATOM 2237 C CA  . PRO A 1 281 ? -16.513 4.088   26.191  1.00 98.02 281 A 1 
ATOM 2238 C C   . PRO A 1 281 ? -17.835 4.779   25.854  1.00 98.17 281 A 1 
ATOM 2239 O O   . PRO A 1 281 ? -18.855 4.463   26.460  1.00 97.85 281 A 1 
ATOM 2240 C CB  . PRO A 1 281 ? -15.659 4.916   27.161  1.00 97.75 281 A 1 
ATOM 2241 C CG  . PRO A 1 281 ? -14.768 5.741   26.240  1.00 96.77 281 A 1 
ATOM 2242 C CD  . PRO A 1 281 ? -14.517 4.800   25.067  1.00 98.06 281 A 1 
ATOM 2243 N N   . PHE A 1 282 ? -17.851 5.651   24.852  1.00 98.02 282 A 1 
ATOM 2244 C CA  . PHE A 1 282 ? -19.049 6.368   24.423  1.00 97.89 282 A 1 
ATOM 2245 C C   . PHE A 1 282 ? -20.052 5.418   23.765  1.00 98.03 282 A 1 
ATOM 2246 O O   . PHE A 1 282 ? -21.254 5.498   24.018  1.00 97.57 282 A 1 
ATOM 2247 C CB  . PHE A 1 282 ? -18.655 7.479   23.444  1.00 97.69 282 A 1 
ATOM 2248 C CG  . PHE A 1 282 ? -17.652 8.474   23.986  1.00 97.78 282 A 1 
ATOM 2249 C CD1 . PHE A 1 282 ? -18.078 9.485   24.869  1.00 96.69 282 A 1 
ATOM 2250 C CD2 . PHE A 1 282 ? -16.300 8.394   23.611  1.00 97.07 282 A 1 
ATOM 2251 C CE1 . PHE A 1 282 ? -17.156 10.412  25.373  1.00 96.46 282 A 1 
ATOM 2252 C CE2 . PHE A 1 282 ? -15.375 9.323   24.118  1.00 96.45 282 A 1 
ATOM 2253 C CZ  . PHE A 1 282 ? -15.803 10.334  24.998  1.00 96.71 282 A 1 
ATOM 2254 N N   . HIS A 1 283 ? -19.566 4.472   22.954  1.00 97.97 283 A 1 
ATOM 2255 C CA  . HIS A 1 283 ? -20.419 3.459   22.338  1.00 97.97 283 A 1 
ATOM 2256 C C   . HIS A 1 283 ? -21.008 2.510   23.383  1.00 98.01 283 A 1 
ATOM 2257 O O   . HIS A 1 283 ? -22.193 2.173   23.323  1.00 97.53 283 A 1 
ATOM 2258 C CB  . HIS A 1 283 ? -19.622 2.686   21.285  1.00 97.70 283 A 1 
ATOM 2259 C CG  . HIS A 1 283 ? -20.497 1.944   20.316  1.00 97.50 283 A 1 
ATOM 2260 N ND1 . HIS A 1 283 ? -20.969 2.446   19.122  1.00 90.07 283 A 1 
ATOM 2261 C CD2 . HIS A 1 283 ? -20.971 0.662   20.430  1.00 92.71 283 A 1 
ATOM 2262 C CE1 . HIS A 1 283 ? -21.706 1.486   18.535  1.00 92.93 283 A 1 
ATOM 2263 N NE2 . HIS A 1 283 ? -21.735 0.385   19.298  1.00 93.70 283 A 1 
ATOM 2264 N N   . LEU A 1 284 ? -20.187 2.102   24.351  1.00 97.72 284 A 1 
ATOM 2265 C CA  . LEU A 1 284 ? -20.631 1.252   25.450  1.00 97.59 284 A 1 
ATOM 2266 C C   . LEU A 1 284 ? -21.711 1.941   26.294  1.00 97.63 284 A 1 
ATOM 2267 O O   . LEU A 1 284 ? -22.724 1.317   26.592  1.00 97.34 284 A 1 
ATOM 2268 C CB  . LEU A 1 284 ? -19.408 0.845   26.289  1.00 97.50 284 A 1 
ATOM 2269 C CG  . LEU A 1 284 ? -19.729 -0.109  27.448  1.00 96.32 284 A 1 
ATOM 2270 C CD1 . LEU A 1 284 ? -20.307 -1.439  26.959  1.00 93.22 284 A 1 
ATOM 2271 C CD2 . LEU A 1 284 ? -18.453 -0.402  28.234  1.00 93.92 284 A 1 
ATOM 2272 N N   . GLU A 1 285 ? -21.527 3.211   26.625  1.00 98.08 285 A 1 
ATOM 2273 C CA  . GLU A 1 285 ? -22.508 4.001   27.374  1.00 97.82 285 A 1 
ATOM 2274 C C   . GLU A 1 285 ? -23.806 4.208   26.578  1.00 97.78 285 A 1 
ATOM 2275 O O   . GLU A 1 285 ? -24.902 3.971   27.086  1.00 97.06 285 A 1 
ATOM 2276 C CB  . GLU A 1 285 ? -21.862 5.341   27.762  1.00 97.36 285 A 1 
ATOM 2277 C CG  . GLU A 1 285 ? -22.771 6.193   28.657  1.00 87.84 285 A 1 
ATOM 2278 C CD  . GLU A 1 285 ? -22.133 7.526   29.090  1.00 83.64 285 A 1 
ATOM 2279 O OE1 . GLU A 1 285 ? -22.834 8.276   29.813  1.00 74.28 285 A 1 
ATOM 2280 O OE2 . GLU A 1 285 ? -20.970 7.790   28.712  1.00 76.73 285 A 1 
ATOM 2281 N N   . ALA A 1 286 ? -23.699 4.586   25.296  1.00 97.93 286 A 1 
ATOM 2282 C CA  . ALA A 1 286 ? -24.859 4.917   24.469  1.00 97.67 286 A 1 
ATOM 2283 C C   . ALA A 1 286 ? -25.722 3.707   24.076  1.00 97.73 286 A 1 
ATOM 2284 O O   . ALA A 1 286 ? -26.934 3.856   23.888  1.00 96.95 286 A 1 
ATOM 2285 C CB  . ALA A 1 286 ? -24.360 5.652   23.222  1.00 97.30 286 A 1 
ATOM 2286 N N   . TYR A 1 287 ? -25.111 2.529   23.902  1.00 97.84 287 A 1 
ATOM 2287 C CA  . TYR A 1 287 ? -25.773 1.353   23.320  1.00 97.48 287 A 1 
ATOM 2288 C C   . TYR A 1 287 ? -25.711 0.088   24.183  1.00 97.50 287 A 1 
ATOM 2289 O O   . TYR A 1 287 ? -26.324 -0.920  23.812  1.00 95.84 287 A 1 
ATOM 2290 C CB  . TYR A 1 287 ? -25.194 1.087   21.923  1.00 96.96 287 A 1 
ATOM 2291 C CG  . TYR A 1 287 ? -25.270 2.267   20.972  1.00 97.16 287 A 1 
ATOM 2292 C CD1 . TYR A 1 287 ? -26.518 2.713   20.496  1.00 95.18 287 A 1 
ATOM 2293 C CD2 . TYR A 1 287 ? -24.092 2.922   20.572  1.00 96.04 287 A 1 
ATOM 2294 C CE1 . TYR A 1 287 ? -26.590 3.813   19.622  1.00 95.30 287 A 1 
ATOM 2295 C CE2 . TYR A 1 287 ? -24.158 4.021   19.694  1.00 95.49 287 A 1 
ATOM 2296 C CZ  . TYR A 1 287 ? -25.408 4.470   19.218  1.00 96.01 287 A 1 
ATOM 2297 O OH  . TYR A 1 287 ? -25.478 5.530   18.378  1.00 94.77 287 A 1 
ATOM 2298 N N   . GLY A 1 288 ? -24.960 0.096   25.287  1.00 97.84 288 A 1 
ATOM 2299 C CA  . GLY A 1 288 ? -24.712 -1.101  26.097  1.00 97.78 288 A 1 
ATOM 2300 C C   . GLY A 1 288 ? -23.947 -2.202  25.348  1.00 97.81 288 A 1 
ATOM 2301 O O   . GLY A 1 288 ? -24.020 -3.372  25.719  1.00 96.56 288 A 1 
ATOM 2302 N N   . LYS A 1 289 ? -23.258 -1.854  24.258  1.00 97.64 289 A 1 
ATOM 2303 C CA  . LYS A 1 289 ? -22.528 -2.786  23.388  1.00 97.31 289 A 1 
ATOM 2304 C C   . LYS A 1 289 ? -21.075 -2.360  23.260  1.00 97.70 289 A 1 
ATOM 2305 O O   . LYS A 1 289 ? -20.785 -1.190  23.018  1.00 96.99 289 A 1 
ATOM 2306 C CB  . LYS A 1 289 ? -23.183 -2.873  22.000  1.00 95.86 289 A 1 
ATOM 2307 C CG  . LYS A 1 289 ? -24.545 -3.578  22.040  1.00 88.62 289 A 1 
ATOM 2308 C CD  . LYS A 1 289 ? -25.163 -3.630  20.639  1.00 83.33 289 A 1 
ATOM 2309 C CE  . LYS A 1 289 ? -26.549 -4.272  20.711  1.00 75.40 289 A 1 
ATOM 2310 N NZ  . LYS A 1 289 ? -27.209 -4.313  19.382  1.00 65.75 289 A 1 
ATOM 2311 N N   . THR A 1 290 ? -20.176 -3.330  23.358  1.00 97.65 290 A 1 
ATOM 2312 C CA  . THR A 1 290 ? -18.744 -3.090  23.160  1.00 97.40 290 A 1 
ATOM 2313 C C   . THR A 1 290 ? -18.440 -2.862  21.683  1.00 97.34 290 A 1 
ATOM 2314 O O   . THR A 1 290 ? -18.795 -3.686  20.842  1.00 96.06 290 A 1 
ATOM 2315 C CB  . THR A 1 290 ? -17.918 -4.266  23.695  1.00 96.36 290 A 1 
ATOM 2316 O OG1 . THR A 1 290 ? -18.281 -4.540  25.028  1.00 86.72 290 A 1 
ATOM 2317 C CG2 . THR A 1 290 ? -16.421 -3.985  23.687  1.00 84.38 290 A 1 
ATOM 2318 N N   . ALA A 1 291 ? -17.738 -1.774  21.390  1.00 97.17 291 A 1 
ATOM 2319 C CA  . ALA A 1 291 ? -17.112 -1.511  20.105  1.00 97.22 291 A 1 
ATOM 2320 C C   . ALA A 1 291 ? -15.637 -1.159  20.311  1.00 97.39 291 A 1 
ATOM 2321 O O   . ALA A 1 291 ? -15.257 -0.651  21.372  1.00 96.85 291 A 1 
ATOM 2322 C CB  . ALA A 1 291 ? -17.875 -0.398  19.389  1.00 96.77 291 A 1 
ATOM 2323 N N   . ILE A 1 292 ? -14.808 -1.446  19.317  1.00 97.07 292 A 1 
ATOM 2324 C CA  . ILE A 1 292 ? -13.372 -1.180  19.369  1.00 96.82 292 A 1 
ATOM 2325 C C   . ILE A 1 292 ? -13.039 0.022   18.495  1.00 96.09 292 A 1 
ATOM 2326 O O   . ILE A 1 292 ? -13.435 0.102   17.335  1.00 95.07 292 A 1 
ATOM 2327 C CB  . ILE A 1 292 ? -12.549 -2.433  19.010  1.00 96.75 292 A 1 
ATOM 2328 C CG1 . ILE A 1 292 ? -12.930 -3.652  19.872  1.00 95.07 292 A 1 
ATOM 2329 C CG2 . ILE A 1 292 ? -11.041 -2.152  19.134  1.00 95.35 292 A 1 
ATOM 2330 C CD1 . ILE A 1 292 ? -12.948 -3.419  21.395  1.00 90.24 292 A 1 
ATOM 2331 N N   . ASN A 1 293 ? -12.285 0.939   19.083  1.00 95.57 293 A 1 
ATOM 2332 C CA  . ASN A 1 293 ? -11.725 2.104   18.415  1.00 95.13 293 A 1 
ATOM 2333 C C   . ASN A 1 293 ? -10.250 2.247   18.828  1.00 94.63 293 A 1 
ATOM 2334 O O   . ASN A 1 293 ? -9.669  1.291   19.352  1.00 92.57 293 A 1 
ATOM 2335 C CB  . ASN A 1 293 ? -12.626 3.311   18.743  1.00 94.68 293 A 1 
ATOM 2336 C CG  . ASN A 1 293 ? -12.678 4.303   17.601  1.00 93.66 293 A 1 
ATOM 2337 O OD1 . ASN A 1 293 ? -11.669 4.814   17.148  1.00 86.88 293 A 1 
ATOM 2338 N ND2 . ASN A 1 293 ? -13.843 4.565   17.066  1.00 87.48 293 A 1 
ATOM 2339 N N   . TYR A 1 294 ? -9.621  3.396   18.603  1.00 93.68 294 A 1 
ATOM 2340 C CA  . TYR A 1 294 ? -8.260  3.652   19.065  1.00 93.00 294 A 1 
ATOM 2341 C C   . TYR A 1 294 ? -8.171  4.970   19.838  1.00 93.71 294 A 1 
ATOM 2342 O O   . TYR A 1 294 ? -9.027  5.850   19.711  1.00 92.98 294 A 1 
ATOM 2343 C CB  . TYR A 1 294 ? -7.273  3.565   17.888  1.00 90.64 294 A 1 
ATOM 2344 C CG  . TYR A 1 294 ? -7.421  4.660   16.855  1.00 88.29 294 A 1 
ATOM 2345 C CD1 . TYR A 1 294 ? -8.452  4.590   15.899  1.00 85.21 294 A 1 
ATOM 2346 C CD2 . TYR A 1 294 ? -6.519  5.737   16.841  1.00 85.59 294 A 1 
ATOM 2347 C CE1 . TYR A 1 294 ? -8.578  5.595   14.928  1.00 81.68 294 A 1 
ATOM 2348 C CE2 . TYR A 1 294 ? -6.640  6.744   15.866  1.00 81.90 294 A 1 
ATOM 2349 C CZ  . TYR A 1 294 ? -7.670  6.677   14.906  1.00 81.68 294 A 1 
ATOM 2350 O OH  . TYR A 1 294 ? -7.774  7.644   13.965  1.00 76.73 294 A 1 
ATOM 2351 N N   . ASN A 1 295 ? -7.135  5.084   20.669  1.00 92.87 295 A 1 
ATOM 2352 C CA  . ASN A 1 295 ? -6.950  6.166   21.636  1.00 92.95 295 A 1 
ATOM 2353 C C   . ASN A 1 295 ? -7.205  7.569   21.061  1.00 93.09 295 A 1 
ATOM 2354 O O   . ASN A 1 295 ? -8.028  8.306   21.607  1.00 92.23 295 A 1 
ATOM 2355 C CB  . ASN A 1 295 ? -5.540  6.058   22.247  1.00 92.24 295 A 1 
ATOM 2356 C CG  . ASN A 1 295 ? -4.394  6.216   21.255  1.00 91.46 295 A 1 
ATOM 2357 O OD1 . ASN A 1 295 ? -4.433  5.744   20.130  1.00 87.54 295 A 1 
ATOM 2358 N ND2 . ASN A 1 295 ? -3.343  6.896   21.643  1.00 88.07 295 A 1 
ATOM 2359 N N   . ARG A 1 296 ? -6.589  7.917   19.940  1.00 92.83 296 A 1 
ATOM 2360 C CA  . ARG A 1 296 ? -6.678  9.265   19.366  1.00 91.44 296 A 1 
ATOM 2361 C C   . ARG A 1 296 ? -8.108  9.672   18.999  1.00 92.51 296 A 1 
ATOM 2362 O O   . ARG A 1 296 ? -8.490  10.816  19.215  1.00 91.82 296 A 1 
ATOM 2363 C CB  . ARG A 1 296 ? -5.741  9.351   18.152  1.00 89.16 296 A 1 
ATOM 2364 C CG  . ARG A 1 296 ? -5.533  10.805  17.700  1.00 84.21 296 A 1 
ATOM 2365 C CD  . ARG A 1 296 ? -4.724  10.890  16.404  1.00 81.50 296 A 1 
ATOM 2366 N NE  . ARG A 1 296 ? -3.394  10.269  16.551  1.00 75.72 296 A 1 
ATOM 2367 C CZ  . ARG A 1 296 ? -2.758  9.558   15.645  1.00 72.30 296 A 1 
ATOM 2368 N NH1 . ARG A 1 296 ? -3.125  9.547   14.402  1.00 64.18 296 A 1 
ATOM 2369 N NH2 . ARG A 1 296 ? -1.757  8.806   15.978  1.00 64.18 296 A 1 
ATOM 2370 N N   . ASP A 1 297 ? -8.901  8.741   18.445  1.00 92.97 297 A 1 
ATOM 2371 C CA  . ASP A 1 297 ? -10.296 9.020   18.083  1.00 93.52 297 A 1 
ATOM 2372 C C   . ASP A 1 297 ? -11.198 9.158   19.304  1.00 94.86 297 A 1 
ATOM 2373 O O   . ASP A 1 297 ? -12.077 10.020  19.320  1.00 94.61 297 A 1 
ATOM 2374 C CB  . ASP A 1 297 ? -10.840 7.914   17.177  1.00 92.13 297 A 1 
ATOM 2375 C CG  . ASP A 1 297 ? -10.555 8.170   15.712  1.00 89.19 297 A 1 
ATOM 2376 O OD1 . ASP A 1 297 ? -9.748  9.072   15.362  1.00 85.71 297 A 1 
ATOM 2377 O OD2 . ASP A 1 297 ? -11.213 7.524   14.867  1.00 84.53 297 A 1 
ATOM 2378 N N   . ILE A 1 298 ? -10.959 8.345   20.322  1.00 95.07 298 A 1 
ATOM 2379 C CA  . ILE A 1 298 ? -11.686 8.424   21.589  1.00 95.97 298 A 1 
ATOM 2380 C C   . ILE A 1 298 ? -11.390 9.757   22.291  1.00 96.14 298 A 1 
ATOM 2381 O O   . ILE A 1 298 ? -12.312 10.434  22.740  1.00 95.86 298 A 1 
ATOM 2382 C CB  . ILE A 1 298 ? -11.343 7.193   22.461  1.00 96.25 298 A 1 
ATOM 2383 C CG1 . ILE A 1 298 ? -11.923 5.916   21.804  1.00 94.93 298 A 1 
ATOM 2384 C CG2 . ILE A 1 298 ? -11.882 7.354   23.890  1.00 95.21 298 A 1 
ATOM 2385 C CD1 . ILE A 1 298 ? -11.382 4.610   22.402  1.00 91.44 298 A 1 
ATOM 2386 N N   . GLU A 1 299 ? -10.118 10.158  22.322  1.00 95.62 299 A 1 
ATOM 2387 C CA  . GLU A 1 299 ? -9.676  11.407  22.954  1.00 94.82 299 A 1 
ATOM 2388 C C   . GLU A 1 299 ? -10.242 12.658  22.260  1.00 94.58 299 A 1 
ATOM 2389 O O   . GLU A 1 299 ? -10.647 13.607  22.928  1.00 93.47 299 A 1 
ATOM 2390 C CB  . GLU A 1 299 ? -8.141  11.457  22.927  1.00 94.07 299 A 1 
ATOM 2391 C CG  . GLU A 1 299 ? -7.470  10.501  23.931  1.00 88.57 299 A 1 
ATOM 2392 C CD  . GLU A 1 299 ? -5.959  10.330  23.682  1.00 86.24 299 A 1 
ATOM 2393 O OE1 . GLU A 1 299 ? -5.392  9.346   24.209  1.00 77.88 299 A 1 
ATOM 2394 O OE2 . GLU A 1 299 ? -5.369  11.151  22.940  1.00 79.07 299 A 1 
ATOM 2395 N N   . ILE A 1 300 ? -10.288 12.668  20.915  1.00 94.40 300 A 1 
ATOM 2396 C CA  . ILE A 1 300 ? -10.758 13.844  20.162  1.00 93.55 300 A 1 
ATOM 2397 C C   . ILE A 1 300 ? -12.290 13.890  20.015  1.00 94.30 300 A 1 
ATOM 2398 O O   . ILE A 1 300 ? -12.840 14.950  19.701  1.00 93.65 300 A 1 
ATOM 2399 C CB  . ILE A 1 300 ? -10.029 13.936  18.799  1.00 91.86 300 A 1 
ATOM 2400 C CG1 . ILE A 1 300 ? -10.055 15.342  18.159  1.00 84.99 300 A 1 
ATOM 2401 C CG2 . ILE A 1 300 ? -10.601 12.936  17.778  1.00 84.46 300 A 1 
ATOM 2402 C CD1 . ILE A 1 300 ? -9.349  16.420  18.987  1.00 76.46 300 A 1 
ATOM 2403 N N   . PHE A 1 301 ? -12.996 12.773  20.236  1.00 94.71 301 A 1 
ATOM 2404 C CA  . PHE A 1 301 ? -14.437 12.680  19.996  1.00 95.63 301 A 1 
ATOM 2405 C C   . PHE A 1 301 ? -15.272 13.740  20.737  1.00 96.06 301 A 1 
ATOM 2406 O O   . PHE A 1 301 ? -16.109 14.355  20.073  1.00 95.89 301 A 1 
ATOM 2407 C CB  . PHE A 1 301 ? -14.940 11.255  20.277  1.00 96.01 301 A 1 
ATOM 2408 C CG  . PHE A 1 301 ? -16.439 11.125  20.118  1.00 96.49 301 A 1 
ATOM 2409 C CD1 . PHE A 1 301 ? -17.267 11.008  21.251  1.00 95.42 301 A 1 
ATOM 2410 C CD2 . PHE A 1 301 ? -17.012 11.196  18.837  1.00 95.82 301 A 1 
ATOM 2411 C CE1 . PHE A 1 301 ? -18.659 10.958  21.102  1.00 95.87 301 A 1 
ATOM 2412 C CE2 . PHE A 1 301 ? -18.410 11.151  18.687  1.00 95.75 301 A 1 
ATOM 2413 C CZ  . PHE A 1 301 ? -19.235 11.034  19.820  1.00 96.36 301 A 1 
ATOM 2414 N N   . PRO A 1 302 ? -15.052 14.045  22.021  1.00 96.25 302 A 1 
ATOM 2415 C CA  . PRO A 1 302 ? -15.831 15.079  22.712  1.00 96.13 302 A 1 
ATOM 2416 C C   . PRO A 1 302 ? -15.725 16.458  22.050  1.00 96.25 302 A 1 
ATOM 2417 O O   . PRO A 1 302 ? -16.723 17.160  21.903  1.00 95.60 302 A 1 
ATOM 2418 C CB  . PRO A 1 302 ? -15.293 15.107  24.148  1.00 95.87 302 A 1 
ATOM 2419 C CG  . PRO A 1 302 ? -14.732 13.703  24.346  1.00 94.99 302 A 1 
ATOM 2420 C CD  . PRO A 1 302 ? -14.169 13.378  22.970  1.00 96.57 302 A 1 
ATOM 2421 N N   . VAL A 1 303 ? -14.521 16.811  21.586  1.00 95.26 303 A 1 
ATOM 2422 C CA  . VAL A 1 303 ? -14.270 18.073  20.878  1.00 94.68 303 A 1 
ATOM 2423 C C   . VAL A 1 303 ? -14.991 18.083  19.534  1.00 94.94 303 A 1 
ATOM 2424 O O   . VAL A 1 303 ? -15.682 19.045  19.200  1.00 94.44 303 A 1 
ATOM 2425 C CB  . VAL A 1 303 ? -12.760 18.289  20.679  1.00 93.84 303 A 1 
ATOM 2426 C CG1 . VAL A 1 303 ? -12.473 19.585  19.913  1.00 90.71 303 A 1 
ATOM 2427 C CG2 . VAL A 1 303 ? -12.016 18.348  22.019  1.00 90.80 303 A 1 
ATOM 2428 N N   . LEU A 1 304 ? -14.865 16.992  18.770  1.00 94.78 304 A 1 
ATOM 2429 C CA  . LEU A 1 304 ? -15.517 16.850  17.473  1.00 93.99 304 A 1 
ATOM 2430 C C   . LEU A 1 304 ? -17.046 16.873  17.590  1.00 94.65 304 A 1 
ATOM 2431 O O   . LEU A 1 304 ? -17.711 17.532  16.792  1.00 94.00 304 A 1 
ATOM 2432 C CB  . LEU A 1 304 ? -15.013 15.544  16.848  1.00 92.17 304 A 1 
ATOM 2433 C CG  . LEU A 1 304 ? -15.609 15.254  15.467  1.00 82.48 304 A 1 
ATOM 2434 C CD1 . LEU A 1 304 ? -15.316 16.351  14.453  1.00 76.39 304 A 1 
ATOM 2435 C CD2 . LEU A 1 304 ? -14.961 13.976  14.956  1.00 76.83 304 A 1 
ATOM 2436 N N   . ASN A 1 305 ? -17.586 16.192  18.591  1.00 95.02 305 A 1 
ATOM 2437 C CA  . ASN A 1 305 ? -19.012 16.169  18.887  1.00 95.26 305 A 1 
ATOM 2438 C C   . ASN A 1 305 ? -19.535 17.583  19.160  1.00 95.97 305 A 1 
ATOM 2439 O O   . ASN A 1 305 ? -20.496 18.019  18.526  1.00 95.43 305 A 1 
ATOM 2440 C CB  . ASN A 1 305 ? -19.244 15.223  20.076  1.00 94.19 305 A 1 
ATOM 2441 C CG  . ASN A 1 305 ? -20.711 14.871  20.202  1.00 91.31 305 A 1 
ATOM 2442 O OD1 . ASN A 1 305 ? -21.245 14.200  19.339  1.00 80.39 305 A 1 
ATOM 2443 N ND2 . ASN A 1 305 ? -21.388 15.316  21.223  1.00 80.66 305 A 1 
ATOM 2444 N N   . ALA A 1 306 ? -18.828 18.342  19.991  1.00 96.20 306 A 1 
ATOM 2445 C CA  . ALA A 1 306 ? -19.197 19.720  20.299  1.00 96.30 306 A 1 
ATOM 2446 C C   . ALA A 1 306 ? -19.062 20.671  19.090  1.00 96.54 306 A 1 
ATOM 2447 O O   . ALA A 1 306 ? -19.880 21.581  18.928  1.00 95.88 306 A 1 
ATOM 2448 C CB  . ALA A 1 306 ? -18.351 20.159  21.491  1.00 96.29 306 A 1 
ATOM 2449 N N   . ILE A 1 307 ? -18.079 20.457  18.204  1.00 95.54 307 A 1 
ATOM 2450 C CA  . ILE A 1 307 ? -17.985 21.188  16.926  1.00 95.12 307 A 1 
ATOM 2451 C C   . ILE A 1 307 ? -19.222 20.907  16.062  1.00 95.47 307 A 1 
ATOM 2452 O O   . ILE A 1 307 ? -19.835 21.842  15.544  1.00 95.17 307 A 1 
ATOM 2453 C CB  . ILE A 1 307 ? -16.666 20.858  16.181  1.00 95.08 307 A 1 
ATOM 2454 C CG1 . ILE A 1 307 ? -15.465 21.509  16.908  1.00 93.84 307 A 1 
ATOM 2455 C CG2 . ILE A 1 307 ? -16.700 21.337  14.717  1.00 93.76 307 A 1 
ATOM 2456 C CD1 . ILE A 1 307 ? -14.089 21.041  16.412  1.00 91.58 307 A 1 
ATOM 2457 N N   . MET A 1 308 ? -19.620 19.638  15.909  1.00 95.22 308 A 1 
ATOM 2458 C CA  . MET A 1 308 ? -20.801 19.263  15.120  1.00 94.80 308 A 1 
ATOM 2459 C C   . MET A 1 308 ? -22.099 19.819  15.714  1.00 95.11 308 A 1 
ATOM 2460 O O   . MET A 1 308 ? -22.925 20.347  14.968  1.00 94.53 308 A 1 
ATOM 2461 C CB  . MET A 1 308 ? -20.903 17.741  15.003  1.00 93.85 308 A 1 
ATOM 2462 C CG  . MET A 1 308 ? -19.830 17.170  14.084  1.00 89.32 308 A 1 
ATOM 2463 S SD  . MET A 1 308 ? -20.044 15.398  13.801  1.00 83.74 308 A 1 
ATOM 2464 C CE  . MET A 1 308 ? -18.795 15.188  12.524  1.00 71.67 308 A 1 
ATOM 2465 N N   . GLU A 1 309 ? -22.262 19.749  17.030  1.00 96.05 309 A 1 
ATOM 2466 C CA  . GLU A 1 309 ? -23.398 20.353  17.739  1.00 96.11 309 A 1 
ATOM 2467 C C   . GLU A 1 309 ? -23.471 21.860  17.495  1.00 96.36 309 A 1 
ATOM 2468 O O   . GLU A 1 309 ? -24.543 22.398  17.215  1.00 95.20 309 A 1 
ATOM 2469 C CB  . GLU A 1 309 ? -23.276 20.095  19.247  1.00 95.18 309 A 1 
ATOM 2470 C CG  . GLU A 1 309 ? -23.657 18.656  19.605  1.00 84.69 309 A 1 
ATOM 2471 C CD  . GLU A 1 309 ? -23.401 18.298  21.072  1.00 84.19 309 A 1 
ATOM 2472 O OE1 . GLU A 1 309 ? -23.579 17.096  21.389  1.00 75.02 309 A 1 
ATOM 2473 O OE2 . GLU A 1 309 ? -23.025 19.198  21.853  1.00 76.67 309 A 1 
ATOM 2474 N N   . LYS A 1 310 ? -22.329 22.533  17.523  1.00 95.92 310 A 1 
ATOM 2475 C CA  . LYS A 1 310 ? -22.254 23.971  17.259  1.00 96.13 310 A 1 
ATOM 2476 C C   . LYS A 1 310 ? -22.595 24.321  15.806  1.00 96.46 310 A 1 
ATOM 2477 O O   . LYS A 1 310 ? -23.213 25.361  15.580  1.00 95.31 310 A 1 
ATOM 2478 C CB  . LYS A 1 310 ? -20.861 24.470  17.675  1.00 95.87 310 A 1 
ATOM 2479 C CG  . LYS A 1 310 ? -20.700 25.993  17.632  1.00 91.12 310 A 1 
ATOM 2480 C CD  . LYS A 1 310 ? -21.612 26.712  18.638  1.00 86.92 310 A 1 
ATOM 2481 C CE  . LYS A 1 310 ? -21.335 28.216  18.575  1.00 81.87 310 A 1 
ATOM 2482 N NZ  . LYS A 1 310 ? -22.252 28.968  19.462  1.00 73.00 310 A 1 
ATOM 2483 N N   . ILE A 1 311 ? -22.210 23.479  14.836  1.00 94.77 311 A 1 
ATOM 2484 C CA  . ILE A 1 311 ? -22.508 23.683  13.408  1.00 94.44 311 A 1 
ATOM 2485 C C   . ILE A 1 311 ? -23.978 23.373  13.097  1.00 94.33 311 A 1 
ATOM 2486 O O   . ILE A 1 311 ? -24.655 24.176  12.460  1.00 93.38 311 A 1 
ATOM 2487 C CB  . ILE A 1 311 ? -21.546 22.845  12.526  1.00 94.58 311 A 1 
ATOM 2488 C CG1 . ILE A 1 311 ? -20.100 23.382  12.634  1.00 93.33 311 A 1 
ATOM 2489 C CG2 . ILE A 1 311 ? -21.987 22.860  11.047  1.00 93.11 311 A 1 
ATOM 2490 C CD1 . ILE A 1 311 ? -19.042 22.457  12.015  1.00 92.10 311 A 1 
ATOM 2491 N N   . SER A 1 312 ? -24.469 22.211  13.520  1.00 94.64 312 A 1 
ATOM 2492 C CA  . SER A 1 312 ? -25.738 21.634  13.049  1.00 93.41 312 A 1 
ATOM 2493 C C   . SER A 1 312 ? -26.879 21.708  14.072  1.00 93.80 312 A 1 
ATOM 2494 O O   . SER A 1 312 ? -27.982 21.245  13.789  1.00 90.72 312 A 1 
ATOM 2495 C CB  . SER A 1 312 ? -25.521 20.182  12.602  1.00 90.87 312 A 1 
ATOM 2496 O OG  . SER A 1 312 ? -24.486 20.087  11.643  1.00 82.64 312 A 1 
ATOM 2497 N N   . GLY A 1 313 ? -26.626 22.254  15.261  1.00 94.08 313 A 1 
ATOM 2498 C CA  . GLY A 1 313 ? -27.577 22.314  16.381  1.00 94.14 313 A 1 
ATOM 2499 C C   . GLY A 1 313 ? -27.666 21.026  17.210  1.00 94.73 313 A 1 
ATOM 2500 O O   . GLY A 1 313 ? -28.108 21.067  18.351  1.00 92.65 313 A 1 
ATOM 2501 N N   . SER A 1 314 ? -27.215 19.890  16.665  1.00 94.91 314 A 1 
ATOM 2502 C CA  . SER A 1 314 ? -27.074 18.612  17.365  1.00 94.62 314 A 1 
ATOM 2503 C C   . SER A 1 314 ? -26.011 17.749  16.691  1.00 95.02 314 A 1 
ATOM 2504 O O   . SER A 1 314 ? -25.800 17.860  15.480  1.00 93.03 314 A 1 
ATOM 2505 C CB  . SER A 1 314 ? -28.414 17.860  17.399  1.00 93.03 314 A 1 
ATOM 2506 O OG  . SER A 1 314 ? -28.891 17.591  16.090  1.00 89.54 314 A 1 
ATOM 2507 N N   . SER A 1 315 ? -25.358 16.874  17.440  1.00 94.36 315 A 1 
ATOM 2508 C CA  . SER A 1 315 ? -24.456 15.887  16.848  1.00 94.46 315 A 1 
ATOM 2509 C C   . SER A 1 315 ? -25.235 14.660  16.369  1.00 94.71 315 A 1 
ATOM 2510 O O   . SER A 1 315 ? -26.066 14.127  17.107  1.00 93.62 315 A 1 
ATOM 2511 C CB  . SER A 1 315 ? -23.379 15.465  17.830  1.00 93.56 315 A 1 
ATOM 2512 O OG  . SER A 1 315 ? -22.485 14.582  17.188  1.00 90.73 315 A 1 
ATOM 2513 N N   . PRO A 1 316 ? -24.962 14.154  15.149  1.00 94.85 316 A 1 
ATOM 2514 C CA  . PRO A 1 316 ? -25.554 12.911  14.670  1.00 94.28 316 A 1 
ATOM 2515 C C   . PRO A 1 316 ? -24.911 11.655  15.281  1.00 95.12 316 A 1 
ATOM 2516 O O   . PRO A 1 316 ? -25.379 10.548  15.004  1.00 93.56 316 A 1 
ATOM 2517 C CB  . PRO A 1 316 ? -25.366 12.978  13.154  1.00 92.77 316 A 1 
ATOM 2518 C CG  . PRO A 1 316 ? -24.051 13.735  12.997  1.00 90.99 316 A 1 
ATOM 2519 C CD  . PRO A 1 316 ? -24.069 14.729  14.150  1.00 93.67 316 A 1 
ATOM 2520 N N   . TYR A 1 317 ? -23.849 11.809  16.065  1.00 95.43 317 A 1 
ATOM 2521 C CA  . TYR A 1 317 ? -23.018 10.730  16.590  1.00 95.78 317 A 1 
ATOM 2522 C C   . TYR A 1 317 ? -23.009 10.721  18.115  1.00 96.34 317 A 1 
ATOM 2523 O O   . TYR A 1 317 ? -22.878 11.767  18.747  1.00 95.64 317 A 1 
ATOM 2524 C CB  . TYR A 1 317 ? -21.597 10.873  16.037  1.00 95.00 317 A 1 
ATOM 2525 C CG  . TYR A 1 317 ? -21.530 10.835  14.526  1.00 94.62 317 A 1 
ATOM 2526 C CD1 . TYR A 1 317 ? -22.117 9.761   13.835  1.00 92.15 317 A 1 
ATOM 2527 C CD2 . TYR A 1 317 ? -20.908 11.878  13.809  1.00 92.42 317 A 1 
ATOM 2528 C CE1 . TYR A 1 317 ? -22.087 9.721   12.438  1.00 91.02 317 A 1 
ATOM 2529 C CE2 . TYR A 1 317 ? -20.868 11.835  12.406  1.00 90.82 317 A 1 
ATOM 2530 C CZ  . TYR A 1 317 ? -21.460 10.754  11.720  1.00 91.24 317 A 1 
ATOM 2531 O OH  . TYR A 1 317 ? -21.424 10.693  10.372  1.00 88.65 317 A 1 
ATOM 2532 N N   . LYS A 1 318 ? -23.119 9.523   18.684  1.00 96.42 318 A 1 
ATOM 2533 C CA  . LYS A 1 318 ? -23.003 9.290   20.130  1.00 96.98 318 A 1 
ATOM 2534 C C   . LYS A 1 318 ? -21.640 8.725   20.519  1.00 97.58 318 A 1 
ATOM 2535 O O   . LYS A 1 318 ? -21.299 8.732   21.691  1.00 97.18 318 A 1 
ATOM 2536 C CB  . LYS A 1 318 ? -24.116 8.354   20.597  1.00 96.81 318 A 1 
ATOM 2537 C CG  . LYS A 1 318 ? -25.519 8.915   20.351  1.00 95.29 318 A 1 
ATOM 2538 C CD  . LYS A 1 318 ? -26.537 7.928   20.919  1.00 90.69 318 A 1 
ATOM 2539 C CE  . LYS A 1 318 ? -27.962 8.427   20.724  1.00 85.26 318 A 1 
ATOM 2540 N NZ  . LYS A 1 318 ? -28.914 7.483   21.349  1.00 75.25 318 A 1 
ATOM 2541 N N   . SER A 1 319 ? -20.872 8.242   19.542  1.00 97.13 319 A 1 
ATOM 2542 C CA  . SER A 1 319 ? -19.538 7.685   19.753  1.00 97.21 319 A 1 
ATOM 2543 C C   . SER A 1 319 ? -18.633 7.907   18.537  1.00 97.12 319 A 1 
ATOM 2544 O O   . SER A 1 319 ? -19.138 8.098   17.424  1.00 96.48 319 A 1 
ATOM 2545 C CB  . SER A 1 319 ? -19.665 6.194   20.061  1.00 96.81 319 A 1 
ATOM 2546 O OG  . SER A 1 319 ? -19.966 5.450   18.900  1.00 94.56 319 A 1 
ATOM 2547 N N   . PRO A 1 320 ? -17.294 7.845   18.690  1.00 96.90 320 A 1 
ATOM 2548 C CA  . PRO A 1 320 ? -16.387 7.870   17.545  1.00 96.49 320 A 1 
ATOM 2549 C C   . PRO A 1 320 ? -16.597 6.676   16.605  1.00 96.06 320 A 1 
ATOM 2550 O O   . PRO A 1 320 ? -16.385 6.812   15.399  1.00 94.87 320 A 1 
ATOM 2551 C CB  . PRO A 1 320 ? -14.977 7.886   18.149  1.00 96.18 320 A 1 
ATOM 2552 C CG  . PRO A 1 320 ? -15.150 7.250   19.521  1.00 95.49 320 A 1 
ATOM 2553 C CD  . PRO A 1 320 ? -16.543 7.714   19.933  1.00 96.83 320 A 1 
ATOM 2554 N N   . THR A 1 321 ? -17.068 5.531   17.105  1.00 96.67 321 A 1 
ATOM 2555 C CA  . THR A 1 321 ? -17.404 4.365   16.274  1.00 96.30 321 A 1 
ATOM 2556 C C   . THR A 1 321 ? -18.561 4.662   15.313  1.00 95.85 321 A 1 
ATOM 2557 O O   . THR A 1 321 ? -18.498 4.272   14.148  1.00 94.78 321 A 1 
ATOM 2558 C CB  . THR A 1 321 ? -17.730 3.153   17.149  1.00 96.04 321 A 1 
ATOM 2559 O OG1 . THR A 1 321 ? -16.626 2.837   17.960  1.00 93.39 321 A 1 
ATOM 2560 C CG2 . THR A 1 321 ? -18.035 1.909   16.316  1.00 93.38 321 A 1 
ATOM 2561 N N   . ASP A 1 322 ? -19.574 5.417   15.731  1.00 96.40 322 A 1 
ATOM 2562 C CA  . ASP A 1 322 ? -20.725 5.776   14.885  1.00 96.12 322 A 1 
ATOM 2563 C C   . ASP A 1 322 ? -20.341 6.614   13.662  1.00 95.95 322 A 1 
ATOM 2564 O O   . ASP A 1 322 ? -21.066 6.635   12.664  1.00 94.48 322 A 1 
ATOM 2565 C CB  . ASP A 1 322 ? -21.742 6.604   15.678  1.00 95.58 322 A 1 
ATOM 2566 C CG  . ASP A 1 322 ? -22.404 5.893   16.842  1.00 95.08 322 A 1 
ATOM 2567 O OD1 . ASP A 1 322 ? -22.443 4.647   16.866  1.00 91.59 322 A 1 
ATOM 2568 O OD2 . ASP A 1 322 ? -22.937 6.635   17.700  1.00 91.88 322 A 1 
ATOM 2569 N N   . MET A 1 323 ? -19.214 7.323   13.732  1.00 95.57 323 A 1 
ATOM 2570 C CA  . MET A 1 323 ? -18.692 8.126   12.626  1.00 95.03 323 A 1 
ATOM 2571 C C   . MET A 1 323 ? -18.140 7.274   11.486  1.00 94.78 323 A 1 
ATOM 2572 O O   . MET A 1 323 ? -18.064 7.739   10.346  1.00 93.22 323 A 1 
ATOM 2573 C CB  . MET A 1 323 ? -17.574 9.027   13.145  1.00 94.18 323 A 1 
ATOM 2574 C CG  . MET A 1 323 ? -18.045 10.006  14.221  1.00 90.66 323 A 1 
ATOM 2575 S SD  . MET A 1 323 ? -16.703 10.880  15.060  1.00 87.25 323 A 1 
ATOM 2576 C CE  . MET A 1 323 ? -15.634 11.222  13.654  1.00 76.02 323 A 1 
ATOM 2577 N N   . GLY A 1 324 ? -17.749 6.034   11.789  1.00 92.68 324 A 1 
ATOM 2578 C CA  . GLY A 1 324 ? -17.235 5.082   10.820  1.00 92.36 324 A 1 
ATOM 2579 C C   . GLY A 1 324 ? -18.323 4.545   9.891   1.00 92.85 324 A 1 
ATOM 2580 O O   . GLY A 1 324 ? -19.500 4.467   10.238  1.00 91.57 324 A 1 
ATOM 2581 N N   . VAL A 1 325 ? -17.908 4.120   8.694   1.00 91.61 325 A 1 
ATOM 2582 C CA  . VAL A 1 325 ? -18.767 3.407   7.734   1.00 91.23 325 A 1 
ATOM 2583 C C   . VAL A 1 325 ? -18.298 1.973   7.486   1.00 91.10 325 A 1 
ATOM 2584 O O   . VAL A 1 325 ? -18.825 1.299   6.618   1.00 88.99 325 A 1 
ATOM 2585 C CB  . VAL A 1 325 ? -18.923 4.190   6.408   1.00 90.31 325 A 1 
ATOM 2586 C CG1 . VAL A 1 325 ? -19.697 5.493   6.630   1.00 86.92 325 A 1 
ATOM 2587 C CG2 . VAL A 1 325 ? -17.579 4.514   5.747   1.00 87.60 325 A 1 
ATOM 2588 N N   . ASN A 1 326 ? -17.308 1.493   8.225   1.00 89.49 326 A 1 
ATOM 2589 C CA  . ASN A 1 326 ? -16.627 0.228   7.974   1.00 89.34 326 A 1 
ATOM 2590 C C   . ASN A 1 326 ? -17.516 -1.008  8.195   1.00 90.46 326 A 1 
ATOM 2591 O O   . ASN A 1 326 ? -18.009 -1.247  9.296   1.00 89.06 326 A 1 
ATOM 2592 C CB  . ASN A 1 326 ? -15.377 0.188   8.856   1.00 85.84 326 A 1 
ATOM 2593 C CG  . ASN A 1 326 ? -14.623 -1.118  8.738   1.00 77.26 326 A 1 
ATOM 2594 O OD1 . ASN A 1 326 ? -14.666 -1.815  7.733   1.00 67.86 326 A 1 
ATOM 2595 N ND2 . ASN A 1 326 ? -13.948 -1.515  9.781   1.00 70.11 326 A 1 
ATOM 2596 N N   . MET A 1 327 ? -17.618 -1.859  7.166   1.00 89.94 327 A 1 
ATOM 2597 C CA  . MET A 1 327 ? -18.371 -3.123  7.165   1.00 90.43 327 A 1 
ATOM 2598 C C   . MET A 1 327 ? -17.476 -4.377  7.117   1.00 90.24 327 A 1 
ATOM 2599 O O   . MET A 1 327 ? -17.980 -5.501  7.065   1.00 88.91 327 A 1 
ATOM 2600 C CB  . MET A 1 327 ? -19.385 -3.107  6.010   1.00 91.23 327 A 1 
ATOM 2601 C CG  . MET A 1 327 ? -20.378 -1.946  6.117   1.00 91.23 327 A 1 
ATOM 2602 S SD  . MET A 1 327 ? -21.363 -1.905  7.644   1.00 89.75 327 A 1 
ATOM 2603 C CE  . MET A 1 327 ? -22.550 -3.215  7.266   1.00 82.77 327 A 1 
ATOM 2604 N N   . ALA A 1 328 ? -16.144 -4.230  7.169   1.00 87.55 328 A 1 
ATOM 2605 C CA  . ALA A 1 328 ? -15.196 -5.327  6.943   1.00 86.80 328 A 1 
ATOM 2606 C C   . ALA A 1 328 ? -15.389 -6.512  7.904   1.00 87.67 328 A 1 
ATOM 2607 O O   . ALA A 1 328 ? -15.325 -7.668  7.489   1.00 87.08 328 A 1 
ATOM 2608 C CB  . ALA A 1 328 ? -13.771 -4.767  7.035   1.00 85.01 328 A 1 
ATOM 2609 N N   . GLY A 1 329 ? -15.677 -6.253  9.178   1.00 89.53 329 A 1 
ATOM 2610 C CA  . GLY A 1 329 ? -15.872 -7.313  10.176  1.00 89.91 329 A 1 
ATOM 2611 C C   . GLY A 1 329 ? -17.033 -8.266  9.871   1.00 90.41 329 A 1 
ATOM 2612 O O   . GLY A 1 329 ? -17.034 -9.399  10.345  1.00 89.85 329 A 1 
ATOM 2613 N N   . MET A 1 330 ? -17.994 -7.857  9.046   1.00 91.94 330 A 1 
ATOM 2614 C CA  . MET A 1 330 ? -19.140 -8.681  8.636   1.00 92.18 330 A 1 
ATOM 2615 C C   . MET A 1 330 ? -18.833 -9.609  7.454   1.00 91.90 330 A 1 
ATOM 2616 O O   . MET A 1 330 ? -19.665 -10.445 7.088   1.00 89.67 330 A 1 
ATOM 2617 C CB  . MET A 1 330 ? -20.328 -7.777  8.290   1.00 92.25 330 A 1 
ATOM 2618 C CG  . MET A 1 330 ? -20.736 -6.864  9.448   1.00 89.57 330 A 1 
ATOM 2619 S SD  . MET A 1 330 ? -22.292 -5.993  9.146   1.00 83.18 330 A 1 
ATOM 2620 C CE  . MET A 1 330 ? -22.352 -4.936  10.616  1.00 71.12 330 A 1 
ATOM 2621 N N   . CYS A 1 331 ? -17.655 -9.461  6.853   1.00 88.44 331 A 1 
ATOM 2622 C CA  . CYS A 1 331 ? -17.245 -10.146 5.631   1.00 87.23 331 A 1 
ATOM 2623 C C   . CYS A 1 331 ? -16.167 -11.210 5.868   1.00 86.19 331 A 1 
ATOM 2624 O O   . CYS A 1 331 ? -15.684 -11.817 4.916   1.00 84.67 331 A 1 
ATOM 2625 C CB  . CYS A 1 331 ? -16.826 -9.088  4.605   1.00 87.49 331 A 1 
ATOM 2626 S SG  . CYS A 1 331 ? -18.203 -7.936  4.327   1.00 86.47 331 A 1 
ATOM 2627 N N   . ILE A 1 332 ? -15.798 -11.474 7.126   1.00 87.93 332 A 1 
ATOM 2628 C CA  . ILE A 1 332 ? -14.912 -12.587 7.487   1.00 87.95 332 A 1 
ATOM 2629 C C   . ILE A 1 332 ? -15.702 -13.895 7.373   1.00 88.02 332 A 1 
ATOM 2630 O O   . ILE A 1 332 ? -16.689 -14.095 8.084   1.00 87.62 332 A 1 
ATOM 2631 C CB  . ILE A 1 332 ? -14.309 -12.381 8.891   1.00 87.86 332 A 1 
ATOM 2632 C CG1 . ILE A 1 332 ? -13.423 -11.109 8.898   1.00 87.09 332 A 1 
ATOM 2633 C CG2 . ILE A 1 332 ? -13.503 -13.622 9.315   1.00 87.08 332 A 1 
ATOM 2634 C CD1 . ILE A 1 332 ? -12.892 -10.719 10.282  1.00 84.80 332 A 1 
ATOM 2635 N N   . VAL A 1 333 ? -15.251 -14.789 6.485   1.00 87.24 333 A 1 
ATOM 2636 C CA  . VAL A 1 333 ? -15.893 -16.088 6.216   1.00 86.75 333 A 1 
ATOM 2637 C C   . VAL A 1 333 ? -15.117 -17.260 6.810   1.00 87.51 333 A 1 
ATOM 2638 O O   . VAL A 1 333 ? -15.732 -18.222 7.256   1.00 86.58 333 A 1 
ATOM 2639 C CB  . VAL A 1 333 ? -16.151 -16.298 4.711   1.00 84.87 333 A 1 
ATOM 2640 C CG1 . VAL A 1 333 ? -17.182 -15.289 4.191   1.00 79.58 333 A 1 
ATOM 2641 C CG2 . VAL A 1 333 ? -14.890 -16.198 3.847   1.00 79.16 333 A 1 
ATOM 2642 N N   . ASP A 1 334 ? -13.787 -17.168 6.885   1.00 85.46 334 A 1 
ATOM 2643 C CA  . ASP A 1 334 ? -12.941 -18.151 7.563   1.00 85.76 334 A 1 
ATOM 2644 C C   . ASP A 1 334 ? -12.034 -17.462 8.589   1.00 86.45 334 A 1 
ATOM 2645 O O   . ASP A 1 334 ? -11.064 -16.773 8.262   1.00 86.49 334 A 1 
ATOM 2646 C CB  . ASP A 1 334 ? -12.156 -18.991 6.544   1.00 85.28 334 A 1 
ATOM 2647 C CG  . ASP A 1 334 ? -11.423 -20.170 7.199   1.00 85.16 334 A 1 
ATOM 2648 O OD1 . ASP A 1 334 ? -11.023 -20.055 8.388   1.00 82.06 334 A 1 
ATOM 2649 O OD2 . ASP A 1 334 ? -11.265 -21.199 6.514   1.00 80.91 334 A 1 
ATOM 2650 N N   . LYS A 1 335 ? -12.362 -17.672 9.858   1.00 88.47 335 A 1 
ATOM 2651 C CA  . LYS A 1 335 ? -11.633 -17.094 10.992  1.00 88.41 335 A 1 
ATOM 2652 C C   . LYS A 1 335 ? -10.212 -17.643 11.121  1.00 88.66 335 A 1 
ATOM 2653 O O   . LYS A 1 335 ? -9.344  -16.924 11.601  1.00 87.98 335 A 1 
ATOM 2654 C CB  . LYS A 1 335 ? -12.414 -17.337 12.292  1.00 88.22 335 A 1 
ATOM 2655 C CG  . LYS A 1 335 ? -13.779 -16.633 12.304  1.00 84.39 335 A 1 
ATOM 2656 C CD  . LYS A 1 335 ? -14.514 -16.895 13.622  1.00 81.15 335 A 1 
ATOM 2657 C CE  . LYS A 1 335 ? -15.887 -16.217 13.599  1.00 75.48 335 A 1 
ATOM 2658 N NZ  . LYS A 1 335 ? -16.666 -16.498 14.832  1.00 67.88 335 A 1 
ATOM 2659 N N   . ASN A 1 336 ? -9.962  -18.885 10.710  1.00 88.29 336 A 1 
ATOM 2660 C CA  . ASN A 1 336 ? -8.647  -19.511 10.846  1.00 87.32 336 A 1 
ATOM 2661 C C   . ASN A 1 336 ? -7.663  -18.967 9.807   1.00 86.79 336 A 1 
ATOM 2662 O O   . ASN A 1 336 ? -6.524  -18.658 10.152  1.00 85.88 336 A 1 
ATOM 2663 C CB  . ASN A 1 336 ? -8.780  -21.036 10.729  1.00 87.87 336 A 1 
ATOM 2664 C CG  . ASN A 1 336 ? -9.525  -21.660 11.892  1.00 86.88 336 A 1 
ATOM 2665 O OD1 . ASN A 1 336 ? -9.402  -21.259 13.037  1.00 81.97 336 A 1 
ATOM 2666 N ND2 . ASN A 1 336 ? -10.309 -22.680 11.638  1.00 81.99 336 A 1 
ATOM 2667 N N   . VAL A 1 337 ? -8.117  -18.792 8.564   1.00 84.92 337 A 1 
ATOM 2668 C CA  . VAL A 1 337 ? -7.319  -18.157 7.502   1.00 83.82 337 A 1 
ATOM 2669 C C   . VAL A 1 337 ? -6.969  -16.722 7.891   1.00 84.36 337 A 1 
ATOM 2670 O O   . VAL A 1 337 ? -5.800  -16.339 7.865   1.00 84.20 337 A 1 
ATOM 2671 C CB  . VAL A 1 337 ? -8.064  -18.210 6.152   1.00 82.48 337 A 1 
ATOM 2672 C CG1 . VAL A 1 337 ? -7.331  -17.426 5.055   1.00 79.14 337 A 1 
ATOM 2673 C CG2 . VAL A 1 337 ? -8.202  -19.657 5.667   1.00 79.28 337 A 1 
ATOM 2674 N N   . VAL A 1 338 ? -7.960  -15.958 8.342   1.00 86.20 338 A 1 
ATOM 2675 C CA  . VAL A 1 338 ? -7.759  -14.577 8.805   1.00 86.05 338 A 1 
ATOM 2676 C C   . VAL A 1 338 ? -6.803  -14.518 9.996   1.00 86.50 338 A 1 
ATOM 2677 O O   . VAL A 1 338 ? -5.889  -13.692 10.003  1.00 86.56 338 A 1 
ATOM 2678 C CB  . VAL A 1 338 ? -9.116  -13.935 9.147   1.00 85.62 338 A 1 
ATOM 2679 C CG1 . VAL A 1 338 ? -8.986  -12.604 9.886   1.00 83.39 338 A 1 
ATOM 2680 C CG2 . VAL A 1 338 ? -9.915  -13.684 7.863   1.00 83.28 338 A 1 
ATOM 2681 N N   . LYS A 1 339 ? -6.970  -15.401 10.978  1.00 87.97 339 A 1 
ATOM 2682 C CA  . LYS A 1 339 ? -6.097  -15.485 12.151  1.00 88.45 339 A 1 
ATOM 2683 C C   . LYS A 1 339 ? -4.639  -15.702 11.740  1.00 88.34 339 A 1 
ATOM 2684 O O   . LYS A 1 339 ? -3.795  -14.892 12.114  1.00 88.14 339 A 1 
ATOM 2685 C CB  . LYS A 1 339 ? -6.625  -16.571 13.111  1.00 89.83 339 A 1 
ATOM 2686 C CG  . LYS A 1 339 ? -5.687  -16.767 14.306  1.00 90.09 339 A 1 
ATOM 2687 C CD  . LYS A 1 339 ? -6.204  -17.777 15.341  1.00 88.14 339 A 1 
ATOM 2688 C CE  . LYS A 1 339 ? -5.038  -17.961 16.323  1.00 84.67 339 A 1 
ATOM 2689 N NZ  . LYS A 1 339 ? -5.261  -18.948 17.392  1.00 80.85 339 A 1 
ATOM 2690 N N   . ARG A 1 340 ? -4.356  -16.709 10.915  1.00 89.15 340 A 1 
ATOM 2691 C CA  . ARG A 1 340 ? -2.994  -17.004 10.432  1.00 88.18 340 A 1 
ATOM 2692 C C   . ARG A 1 340 ? -2.382  -15.826 9.679   1.00 88.58 340 A 1 
ATOM 2693 O O   . ARG A 1 340 ? -1.227  -15.489 9.913   1.00 87.67 340 A 1 
ATOM 2694 C CB  . ARG A 1 340 ? -3.014  -18.240 9.523   1.00 87.19 340 A 1 
ATOM 2695 C CG  . ARG A 1 340 ? -3.234  -19.541 10.303  1.00 75.06 340 A 1 
ATOM 2696 C CD  . ARG A 1 340 ? -3.324  -20.704 9.309   1.00 70.39 340 A 1 
ATOM 2697 N NE  . ARG A 1 340 ? -3.616  -21.983 9.983   1.00 61.87 340 A 1 
ATOM 2698 C CZ  . ARG A 1 340 ? -3.895  -23.124 9.379   1.00 54.02 340 A 1 
ATOM 2699 N NH1 . ARG A 1 340 ? -3.915  -23.232 8.079   1.00 47.94 340 A 1 
ATOM 2700 N NH2 . ARG A 1 340 ? -4.163  -24.192 10.077  1.00 44.94 340 A 1 
ATOM 2701 N N   . ALA A 1 341 ? -3.148  -15.167 8.803   1.00 86.05 341 A 1 
ATOM 2702 C CA  . ALA A 1 341 ? -2.668  -13.989 8.079   1.00 84.90 341 A 1 
ATOM 2703 C C   . ALA A 1 341 ? -2.293  -12.835 9.031   1.00 85.88 341 A 1 
ATOM 2704 O O   . ALA A 1 341 ? -1.250  -12.201 8.857   1.00 85.91 341 A 1 
ATOM 2705 C CB  . ALA A 1 341 ? -3.746  -13.571 7.070   1.00 83.77 341 A 1 
ATOM 2706 N N   . CYS A 1 342 ? -3.101  -12.596 10.067  1.00 87.59 342 A 1 
ATOM 2707 C CA  . CYS A 1 342 ? -2.822  -11.588 11.093  1.00 87.81 342 A 1 
ATOM 2708 C C   . CYS A 1 342 ? -1.581  -11.929 11.921  1.00 88.65 342 A 1 
ATOM 2709 O O   . CYS A 1 342 ? -0.751  -11.056 12.162  1.00 89.01 342 A 1 
ATOM 2710 C CB  . CYS A 1 342 ? -4.028  -11.468 12.027  1.00 87.56 342 A 1 
ATOM 2711 S SG  . CYS A 1 342 ? -5.468  -10.829 11.145  1.00 86.35 342 A 1 
ATOM 2712 N N   . GLU A 1 343 ? -1.439  -13.181 12.332  1.00 90.01 343 A 1 
ATOM 2713 C CA  . GLU A 1 343 ? -0.278  -13.664 13.085  1.00 90.56 343 A 1 
ATOM 2714 C C   . GLU A 1 343 ? 1.020   -13.447 12.295  1.00 90.72 343 A 1 
ATOM 2715 O O   . GLU A 1 343 ? 1.978   -12.866 12.817  1.00 90.45 343 A 1 
ATOM 2716 C CB  . GLU A 1 343 ? -0.487  -15.148 13.413  1.00 91.24 343 A 1 
ATOM 2717 C CG  . GLU A 1 343 ? -1.558  -15.353 14.501  1.00 90.59 343 A 1 
ATOM 2718 C CD  . GLU A 1 343 ? -1.990  -16.812 14.702  1.00 90.26 343 A 1 
ATOM 2719 O OE1 . GLU A 1 343 ? -2.553  -17.093 15.786  1.00 86.54 343 A 1 
ATOM 2720 O OE2 . GLU A 1 343 ? -1.888  -17.630 13.763  1.00 87.83 343 A 1 
ATOM 2721 N N   . GLN A 1 344 ? 1.024   -13.807 11.007  1.00 89.73 344 A 1 
ATOM 2722 C CA  . GLN A 1 344 ? 2.166   -13.549 10.128  1.00 89.61 344 A 1 
ATOM 2723 C C   . GLN A 1 344 ? 2.440   -12.050 9.954   1.00 89.89 344 A 1 
ATOM 2724 O O   . GLN A 1 344 ? 3.606   -11.651 9.911   1.00 89.60 344 A 1 
ATOM 2725 C CB  . GLN A 1 344 ? 1.953   -14.224 8.765   1.00 90.04 344 A 1 
ATOM 2726 C CG  . GLN A 1 344 ? 2.000   -15.759 8.835   1.00 89.08 344 A 1 
ATOM 2727 C CD  . GLN A 1 344 ? 3.299   -16.280 9.442   1.00 88.95 344 A 1 
ATOM 2728 O OE1 . GLN A 1 344 ? 4.392   -15.918 9.033   1.00 85.12 344 A 1 
ATOM 2729 N NE2 . GLN A 1 344 ? 3.232   -17.120 10.457  1.00 84.00 344 A 1 
ATOM 2730 N N   . GLU A 1 345 ? 1.409   -11.204 9.895   1.00 88.82 345 A 1 
ATOM 2731 C CA  . GLU A 1 345 ? 1.599   -9.750  9.820   1.00 88.25 345 A 1 
ATOM 2732 C C   . GLU A 1 345 ? 2.276   -9.201  11.081  1.00 89.07 345 A 1 
ATOM 2733 O O   . GLU A 1 345 ? 3.235   -8.442  10.960  1.00 88.73 345 A 1 
ATOM 2734 C CB  . GLU A 1 345 ? 0.260   -9.047  9.531   1.00 87.20 345 A 1 
ATOM 2735 C CG  . GLU A 1 345 ? 0.375   -7.517  9.374   1.00 83.97 345 A 1 
ATOM 2736 C CD  . GLU A 1 345 ? 1.293   -7.041  8.232   1.00 84.04 345 A 1 
ATOM 2737 O OE1 . GLU A 1 345 ? 1.650   -5.838  8.235   1.00 78.84 345 A 1 
ATOM 2738 O OE2 . GLU A 1 345 ? 1.659   -7.834  7.336   1.00 79.58 345 A 1 
ATOM 2739 N N   . ILE A 1 346 ? 1.863   -9.630  12.273  1.00 90.12 346 A 1 
ATOM 2740 C CA  . ILE A 1 346 ? 2.494   -9.210  13.538  1.00 91.26 346 A 1 
ATOM 2741 C C   . ILE A 1 346 ? 3.986   -9.580  13.539  1.00 91.94 346 A 1 
ATOM 2742 O O   . ILE A 1 346 ? 4.834   -8.729  13.826  1.00 92.16 346 A 1 
ATOM 2743 C CB  . ILE A 1 346 ? 1.742   -9.812  14.749  1.00 91.91 346 A 1 
ATOM 2744 C CG1 . ILE A 1 346 ? 0.289   -9.281  14.826  1.00 91.65 346 A 1 
ATOM 2745 C CG2 . ILE A 1 346 ? 2.470   -9.472  16.062  1.00 91.54 346 A 1 
ATOM 2746 C CD1 . ILE A 1 346 ? -0.619  -10.100 15.752  1.00 90.64 346 A 1 
ATOM 2747 N N   . ILE A 1 347 ? 4.323   -10.806 13.129  1.00 93.23 347 A 1 
ATOM 2748 C CA  . ILE A 1 347 ? 5.720   -11.270 13.048  1.00 94.13 347 A 1 
ATOM 2749 C C   . ILE A 1 347 ? 6.512   -10.457 12.010  1.00 94.33 347 A 1 
ATOM 2750 O O   . ILE A 1 347 ? 7.637   -10.028 12.282  1.00 94.26 347 A 1 
ATOM 2751 C CB  . ILE A 1 347 ? 5.771   -12.781 12.743  1.00 94.71 347 A 1 
ATOM 2752 C CG1 . ILE A 1 347 ? 5.096   -13.618 13.852  1.00 94.24 347 A 1 
ATOM 2753 C CG2 . ILE A 1 347 ? 7.234   -13.237 12.589  1.00 93.95 347 A 1 
ATOM 2754 C CD1 . ILE A 1 347 ? 4.789   -15.056 13.417  1.00 92.66 347 A 1 
ATOM 2755 N N   . ARG A 1 348 ? 5.939   -10.158 10.832  1.00 92.38 348 A 1 
ATOM 2756 C CA  . ARG A 1 348 ? 6.589   -9.294  9.826   1.00 91.43 348 A 1 
ATOM 2757 C C   . ARG A 1 348 ? 6.894   -7.901  10.377  1.00 91.95 348 A 1 
ATOM 2758 O O   . ARG A 1 348 ? 7.971   -7.359  10.109  1.00 91.64 348 A 1 
ATOM 2759 C CB  . ARG A 1 348 ? 5.721   -9.165  8.567   1.00 90.05 348 A 1 
ATOM 2760 C CG  . ARG A 1 348 ? 5.766   -10.404 7.661   1.00 86.59 348 A 1 
ATOM 2761 C CD  . ARG A 1 348 ? 5.051   -10.149 6.330   1.00 84.80 348 A 1 
ATOM 2762 N NE  . ARG A 1 348 ? 3.609   -9.880  6.495   1.00 80.95 348 A 1 
ATOM 2763 C CZ  . ARG A 1 348 ? 2.617   -10.730 6.330   1.00 79.76 348 A 1 
ATOM 2764 N NH1 . ARG A 1 348 ? 2.792   -11.953 5.941   1.00 71.04 348 A 1 
ATOM 2765 N NH2 . ARG A 1 348 ? 1.394   -10.351 6.555   1.00 71.71 348 A 1 
ATOM 2766 N N   . ARG A 1 349 ? 5.982   -7.316  11.146  1.00 91.59 349 A 1 
ATOM 2767 C CA  . ARG A 1 349 ? 6.185   -6.007  11.786  1.00 91.28 349 A 1 
ATOM 2768 C C   . ARG A 1 349 ? 7.302   -6.052  12.817  1.00 92.87 349 A 1 
ATOM 2769 O O   . ARG A 1 349 ? 8.124   -5.138  12.827  1.00 92.80 349 A 1 
ATOM 2770 C CB  . ARG A 1 349 ? 4.880   -5.503  12.423  1.00 89.66 349 A 1 
ATOM 2771 C CG  . ARG A 1 349 ? 3.782   -5.217  11.391  1.00 85.53 349 A 1 
ATOM 2772 C CD  . ARG A 1 349 ? 4.134   -4.068  10.441  1.00 82.03 349 A 1 
ATOM 2773 N NE  . ARG A 1 349 ? 3.161   -4.024  9.351   1.00 79.19 349 A 1 
ATOM 2774 C CZ  . ARG A 1 349 ? 2.997   -3.071  8.465   1.00 76.08 349 A 1 
ATOM 2775 N NH1 . ARG A 1 349 ? 3.683   -1.965  8.482   1.00 69.31 349 A 1 
ATOM 2776 N NH2 . ARG A 1 349 ? 2.112   -3.242  7.526   1.00 70.18 349 A 1 
ATOM 2777 N N   . TYR A 1 350 ? 7.387   -7.123  13.590  1.00 93.81 350 A 1 
ATOM 2778 C CA  . TYR A 1 350 ? 8.471   -7.339  14.545  1.00 95.16 350 A 1 
ATOM 2779 C C   . TYR A 1 350 ? 9.848   -7.361  13.861  1.00 95.66 350 A 1 
ATOM 2780 O O   . TYR A 1 350 ? 10.721  -6.562  14.211  1.00 95.95 350 A 1 
ATOM 2781 C CB  . TYR A 1 350 ? 8.202   -8.629  15.321  1.00 96.04 350 A 1 
ATOM 2782 C CG  . TYR A 1 350 ? 9.363   -9.053  16.192  1.00 96.39 350 A 1 
ATOM 2783 C CD1 . TYR A 1 350 ? 10.159  -10.154 15.818  1.00 95.91 350 A 1 
ATOM 2784 C CD2 . TYR A 1 350 ? 9.649   -8.337  17.367  1.00 96.06 350 A 1 
ATOM 2785 C CE1 . TYR A 1 350 ? 11.225  -10.555 16.638  1.00 96.16 350 A 1 
ATOM 2786 C CE2 . TYR A 1 350 ? 10.718  -8.735  18.188  1.00 96.19 350 A 1 
ATOM 2787 C CZ  . TYR A 1 350 ? 11.502  -9.853  17.832  1.00 96.48 350 A 1 
ATOM 2788 O OH  . TYR A 1 350 ? 12.514  -10.257 18.640  1.00 95.89 350 A 1 
ATOM 2789 N N   . PHE A 1 351 ? 10.040  -8.179  12.825  1.00 95.65 351 A 1 
ATOM 2790 C CA  . PHE A 1 351 ? 11.295  -8.190  12.064  1.00 95.82 351 A 1 
ATOM 2791 C C   . PHE A 1 351 ? 11.600  -6.827  11.430  1.00 95.56 351 A 1 
ATOM 2792 O O   . PHE A 1 351 ? 12.731  -6.340  11.490  1.00 95.29 351 A 1 
ATOM 2793 C CB  . PHE A 1 351 ? 11.240  -9.281  10.986  1.00 96.26 351 A 1 
ATOM 2794 C CG  . PHE A 1 351 ? 11.505  -10.679 11.506  1.00 96.66 351 A 1 
ATOM 2795 C CD1 . PHE A 1 351 ? 12.791  -11.018 11.965  1.00 96.18 351 A 1 
ATOM 2796 C CD2 . PHE A 1 351 ? 10.489  -11.649 11.505  1.00 96.10 351 A 1 
ATOM 2797 C CE1 . PHE A 1 351 ? 13.061  -12.318 12.421  1.00 96.13 351 A 1 
ATOM 2798 C CE2 . PHE A 1 351 ? 10.757  -12.952 11.962  1.00 96.09 351 A 1 
ATOM 2799 C CZ  . PHE A 1 351 ? 12.043  -13.288 12.420  1.00 96.49 351 A 1 
ATOM 2800 N N   . GLY A 1 352 ? 10.580  -6.170  10.863  1.00 93.36 352 A 1 
ATOM 2801 C CA  . GLY A 1 352 ? 10.717  -4.833  10.285  1.00 92.48 352 A 1 
ATOM 2802 C C   . GLY A 1 352 ? 11.172  -3.778  11.298  1.00 92.84 352 A 1 
ATOM 2803 O O   . GLY A 1 352 ? 12.041  -2.963  10.977  1.00 92.32 352 A 1 
ATOM 2804 N N   . ALA A 1 353 ? 10.632  -3.797  12.513  1.00 93.33 353 A 1 
ATOM 2805 C CA  . ALA A 1 353 ? 11.016  -2.881  13.587  1.00 93.73 353 A 1 
ATOM 2806 C C   . ALA A 1 353 ? 12.442  -3.149  14.091  1.00 94.42 353 A 1 
ATOM 2807 O O   . ALA A 1 353 ? 13.213  -2.204  14.244  1.00 94.23 353 A 1 
ATOM 2808 C CB  . ALA A 1 353 ? 9.985   -2.977  14.710  1.00 93.64 353 A 1 
ATOM 2809 N N   . ARG A 1 354 ? 12.832  -4.416  14.264  1.00 95.72 354 A 1 
ATOM 2810 C CA  . ARG A 1 354 ? 14.211  -4.790  14.638  1.00 96.14 354 A 1 
ATOM 2811 C C   . ARG A 1 354 ? 15.234  -4.308  13.610  1.00 96.04 354 A 1 
ATOM 2812 O O   . ARG A 1 354 ? 16.258  -3.741  13.986  1.00 95.56 354 A 1 
ATOM 2813 C CB  . ARG A 1 354 ? 14.331  -6.309  14.823  1.00 96.52 354 A 1 
ATOM 2814 C CG  . ARG A 1 354 ? 13.635  -6.812  16.095  1.00 94.22 354 A 1 
ATOM 2815 C CD  . ARG A 1 354 ? 13.862  -8.323  16.286  1.00 91.12 354 A 1 
ATOM 2816 N NE  . ARG A 1 354 ? 15.253  -8.661  16.657  1.00 83.24 354 A 1 
ATOM 2817 C CZ  . ARG A 1 354 ? 15.878  -9.808  16.409  1.00 77.12 354 A 1 
ATOM 2818 N NH1 . ARG A 1 354 ? 15.323  -10.794 15.761  1.00 70.05 354 A 1 
ATOM 2819 N NH2 . ARG A 1 354 ? 17.098  -9.995  16.811  1.00 68.36 354 A 1 
ATOM 2820 N N   . CYS A 1 355 ? 14.943  -4.477  12.321  1.00 95.02 355 A 1 
ATOM 2821 C CA  . CYS A 1 355 ? 15.789  -3.930  11.258  1.00 94.20 355 A 1 
ATOM 2822 C C   . CYS A 1 355 ? 15.847  -2.398  11.318  1.00 93.19 355 A 1 
ATOM 2823 O O   . CYS A 1 355 ? 16.935  -1.834  11.249  1.00 92.24 355 A 1 
ATOM 2824 C CB  . CYS A 1 355 ? 15.286  -4.405  9.890   1.00 94.65 355 A 1 
ATOM 2825 S SG  . CYS A 1 355 ? 15.602  -6.186  9.702   1.00 94.33 355 A 1 
ATOM 2826 N N   . ALA A 1 356 ? 14.717  -1.723  11.521  1.00 93.21 356 A 1 
ATOM 2827 C CA  . ALA A 1 356 ? 14.675  -0.264  11.622  1.00 92.11 356 A 1 
ATOM 2828 C C   . ALA A 1 356 ? 15.522  0.274   12.792  1.00 92.88 356 A 1 
ATOM 2829 O O   . ALA A 1 356 ? 16.228  1.268   12.628  1.00 92.35 356 A 1 
ATOM 2830 C CB  . ALA A 1 356 ? 13.212  0.181   11.729  1.00 90.99 356 A 1 
ATOM 2831 N N   . VAL A 1 357 ? 15.499  -0.396  13.944  1.00 93.35 357 A 1 
ATOM 2832 C CA  . VAL A 1 357 ? 16.378  -0.065  15.082  1.00 94.18 357 A 1 
ATOM 2833 C C   . VAL A 1 357 ? 17.844  -0.267  14.704  1.00 93.84 357 A 1 
ATOM 2834 O O   . VAL A 1 357 ? 18.653  0.634   14.908  1.00 93.20 357 A 1 
ATOM 2835 C CB  . VAL A 1 357 ? 16.005  -0.885  16.330  1.00 94.98 357 A 1 
ATOM 2836 C CG1 . VAL A 1 357 ? 17.015  -0.703  17.474  1.00 93.62 357 A 1 
ATOM 2837 C CG2 . VAL A 1 357 ? 14.638  -0.450  16.866  1.00 93.03 357 A 1 
ATOM 2838 N N   . LYS A 1 358 ? 18.182  -1.394  14.085  1.00 94.51 358 A 1 
ATOM 2839 C CA  . LYS A 1 358 ? 19.556  -1.684  13.642  1.00 94.50 358 A 1 
ATOM 2840 C C   . LYS A 1 358 ? 20.078  -0.670  12.617  1.00 94.00 358 A 1 
ATOM 2841 O O   . LYS A 1 358 ? 21.265  -0.350  12.623  1.00 92.33 358 A 1 
ATOM 2842 C CB  . LYS A 1 358 ? 19.604  -3.115  13.077  1.00 94.66 358 A 1 
ATOM 2843 C CG  . LYS A 1 358 ? 21.013  -3.588  12.686  1.00 93.24 358 A 1 
ATOM 2844 C CD  . LYS A 1 358 ? 21.957  -3.666  13.895  1.00 91.24 358 A 1 
ATOM 2845 C CE  . LYS A 1 358 ? 23.290  -4.288  13.481  1.00 87.98 358 A 1 
ATOM 2846 N NZ  . LYS A 1 358 ? 24.137  -4.564  14.667  1.00 80.69 358 A 1 
ATOM 2847 N N   . GLU A 1 359 ? 19.200  -0.167  11.753  1.00 92.08 359 A 1 
ATOM 2848 C CA  . GLU A 1 359 ? 19.494  0.866   10.749  1.00 90.83 359 A 1 
ATOM 2849 C C   . GLU A 1 359 ? 19.536  2.298   11.332  1.00 90.37 359 A 1 
ATOM 2850 O O   . GLU A 1 359 ? 19.874  3.233   10.611  1.00 88.34 359 A 1 
ATOM 2851 C CB  . GLU A 1 359 ? 18.470  0.761   9.607   1.00 90.04 359 A 1 
ATOM 2852 C CG  . GLU A 1 359 ? 18.624  -0.516  8.748   1.00 88.27 359 A 1 
ATOM 2853 C CD  . GLU A 1 359 ? 17.576  -0.547  7.614   1.00 87.14 359 A 1 
ATOM 2854 O OE1 . GLU A 1 359 ? 17.961  -0.717  6.437   1.00 80.48 359 A 1 
ATOM 2855 O OE2 . GLU A 1 359 ? 16.375  -0.279  7.834   1.00 80.91 359 A 1 
ATOM 2856 N N   . GLY A 1 360 ? 19.193  2.482   12.616  1.00 92.42 360 A 1 
ATOM 2857 C CA  . GLY A 1 360 ? 19.303  3.772   13.314  1.00 91.30 360 A 1 
ATOM 2858 C C   . GLY A 1 360 ? 18.127  4.733   13.127  1.00 90.69 360 A 1 
ATOM 2859 O O   . GLY A 1 360 ? 18.221  5.883   13.539  1.00 87.65 360 A 1 
ATOM 2860 N N   . PHE A 1 361 ? 17.018  4.302   12.523  1.00 89.57 361 A 1 
ATOM 2861 C CA  . PHE A 1 361 ? 15.823  5.139   12.344  1.00 88.30 361 A 1 
ATOM 2862 C C   . PHE A 1 361 ? 14.568  4.610   13.061  1.00 90.00 361 A 1 
ATOM 2863 O O   . PHE A 1 361 ? 13.525  5.271   13.046  1.00 86.83 361 A 1 
ATOM 2864 C CB  . PHE A 1 361 ? 15.564  5.371   10.846  1.00 84.22 361 A 1 
ATOM 2865 C CG  . PHE A 1 361 ? 15.260  4.115   10.053  1.00 81.36 361 A 1 
ATOM 2866 C CD1 . PHE A 1 361 ? 16.248  3.543   9.229   1.00 74.80 361 A 1 
ATOM 2867 C CD2 . PHE A 1 361 ? 13.979  3.528   10.117  1.00 74.69 361 A 1 
ATOM 2868 C CE1 . PHE A 1 361 ? 15.958  2.386   8.485   1.00 67.63 361 A 1 
ATOM 2869 C CE2 . PHE A 1 361 ? 13.695  2.363   9.381   1.00 68.36 361 A 1 
ATOM 2870 C CZ  . PHE A 1 361 ? 14.687  1.791   8.567   1.00 66.45 361 A 1 
ATOM 2871 N N   . GLY A 1 362 ? 14.634  3.421   13.672  1.00 88.91 362 A 1 
ATOM 2872 C CA  . GLY A 1 362 ? 13.564  2.834   14.474  1.00 90.38 362 A 1 
ATOM 2873 C C   . GLY A 1 362 ? 13.725  3.122   15.966  1.00 92.12 362 A 1 
ATOM 2874 O O   . GLY A 1 362 ? 14.816  3.439   16.437  1.00 91.16 362 A 1 
ATOM 2875 N N   . LYS A 1 363 ? 12.630  2.986   16.720  1.00 93.28 363 A 1 
ATOM 2876 C CA  . LYS A 1 363 ? 12.612  3.120   18.181  1.00 93.79 363 A 1 
ATOM 2877 C C   . LYS A 1 363 ? 12.585  1.733   18.834  1.00 95.24 363 A 1 
ATOM 2878 O O   . LYS A 1 363 ? 11.790  0.887   18.434  1.00 95.07 363 A 1 
ATOM 2879 C CB  . LYS A 1 363 ? 11.392  3.941   18.632  1.00 91.72 363 A 1 
ATOM 2880 C CG  . LYS A 1 363 ? 11.329  5.386   18.104  1.00 87.28 363 A 1 
ATOM 2881 C CD  . LYS A 1 363 ? 10.033  6.038   18.620  1.00 83.15 363 A 1 
ATOM 2882 C CE  . LYS A 1 363 ? 9.794   7.459   18.101  1.00 76.29 363 A 1 
ATOM 2883 N NZ  . LYS A 1 363 ? 8.461   7.961   18.548  1.00 67.34 363 A 1 
ATOM 2884 N N   . GLU A 1 364 ? 13.369  1.525   19.884  1.00 95.18 364 A 1 
ATOM 2885 C CA  . GLU A 1 364 ? 13.317  0.278   20.671  1.00 96.10 364 A 1 
ATOM 2886 C C   . GLU A 1 364 ? 11.938  0.050   21.312  1.00 96.47 364 A 1 
ATOM 2887 O O   . GLU A 1 364 ? 11.463  -1.078  21.377  1.00 95.71 364 A 1 
ATOM 2888 C CB  . GLU A 1 364 ? 14.386  0.294   21.768  1.00 95.85 364 A 1 
ATOM 2889 C CG  . GLU A 1 364 ? 15.807  0.222   21.191  1.00 90.48 364 A 1 
ATOM 2890 C CD  . GLU A 1 364 ? 16.888  0.114   22.278  1.00 87.47 364 A 1 
ATOM 2891 O OE1 . GLU A 1 364 ? 18.050  -0.140  21.887  1.00 76.61 364 A 1 
ATOM 2892 O OE2 . GLU A 1 364 ? 16.555  0.299   23.469  1.00 77.55 364 A 1 
ATOM 2893 N N   . SER A 1 365 ? 11.247  1.130   21.687  1.00 95.92 365 A 1 
ATOM 2894 C CA  . SER A 1 365 ? 9.878   1.057   22.215  1.00 95.70 365 A 1 
ATOM 2895 C C   . SER A 1 365 ? 8.896   0.387   21.247  1.00 95.88 365 A 1 
ATOM 2896 O O   . SER A 1 365 ? 8.004   -0.338  21.685  1.00 95.28 365 A 1 
ATOM 2897 C CB  . SER A 1 365 ? 9.368   2.460   22.567  1.00 95.02 365 A 1 
ATOM 2898 O OG  . SER A 1 365 ? 9.411   3.325   21.449  1.00 91.11 365 A 1 
ATOM 2899 N N   . SER A 1 366 ? 9.077   0.571   19.932  1.00 95.16 366 A 1 
ATOM 2900 C CA  . SER A 1 366 ? 8.247   -0.095  18.923  1.00 94.74 366 A 1 
ATOM 2901 C C   . SER A 1 366 ? 8.502   -1.604  18.893  1.00 95.58 366 A 1 
ATOM 2902 O O   . SER A 1 366 ? 7.551   -2.371  18.759  1.00 95.16 366 A 1 
ATOM 2903 C CB  . SER A 1 366 ? 8.494   0.487   17.526  1.00 92.92 366 A 1 
ATOM 2904 O OG  . SER A 1 366 ? 8.256   1.885   17.506  1.00 84.10 366 A 1 
ATOM 2905 N N   . VAL A 1 367 ? 9.756   -2.042  19.062  1.00 95.91 367 A 1 
ATOM 2906 C CA  . VAL A 1 367 ? 10.101  -3.474  19.153  1.00 96.62 367 A 1 
ATOM 2907 C C   . VAL A 1 367 ? 9.465   -4.089  20.396  1.00 96.93 367 A 1 
ATOM 2908 O O   . VAL A 1 367 ? 8.764   -5.091  20.278  1.00 96.74 367 A 1 
ATOM 2909 C CB  . VAL A 1 367 ? 11.626  -3.705  19.145  1.00 96.48 367 A 1 
ATOM 2910 C CG1 . VAL A 1 367 ? 11.980  -5.193  19.245  1.00 95.43 367 A 1 
ATOM 2911 C CG2 . VAL A 1 367 ? 12.258  -3.166  17.855  1.00 95.13 367 A 1 
ATOM 2912 N N   . PHE A 1 368 ? 9.613   -3.442  21.548  1.00 96.72 368 A 1 
ATOM 2913 C CA  . PHE A 1 368 ? 9.006   -3.896  22.801  1.00 96.83 368 A 1 
ATOM 2914 C C   . PHE A 1 368 ? 7.476   -4.009  22.703  1.00 96.94 368 A 1 
ATOM 2915 O O   . PHE A 1 368 ? 6.889   -5.017  23.098  1.00 96.61 368 A 1 
ATOM 2916 C CB  . PHE A 1 368 ? 9.419   -2.933  23.917  1.00 96.66 368 A 1 
ATOM 2917 C CG  . PHE A 1 368 ? 8.867   -3.327  25.271  1.00 90.88 368 A 1 
ATOM 2918 C CD1 . PHE A 1 368 ? 7.744   -2.667  25.807  1.00 84.10 368 A 1 
ATOM 2919 C CD2 . PHE A 1 368 ? 9.458   -4.386  25.984  1.00 85.13 368 A 1 
ATOM 2920 C CE1 . PHE A 1 368 ? 7.220   -3.061  27.050  1.00 80.25 368 A 1 
ATOM 2921 C CE2 . PHE A 1 368 ? 8.933   -4.782  27.224  1.00 81.11 368 A 1 
ATOM 2922 C CZ  . PHE A 1 368 ? 7.814   -4.118  27.758  1.00 81.16 368 A 1 
ATOM 2923 N N   . LYS A 1 369 ? 6.814   -3.006  22.104  1.00 96.63 369 A 1 
ATOM 2924 C CA  . LYS A 1 369 ? 5.362   -3.049  21.866  1.00 96.36 369 A 1 
ATOM 2925 C C   . LYS A 1 369 ? 4.970   -4.246  20.990  1.00 96.68 369 A 1 
ATOM 2926 O O   . LYS A 1 369 ? 3.998   -4.934  21.289  1.00 96.32 369 A 1 
ATOM 2927 C CB  . LYS A 1 369 ? 4.903   -1.702  21.269  1.00 95.28 369 A 1 
ATOM 2928 C CG  . LYS A 1 369 ? 3.373   -1.648  21.129  1.00 84.80 369 A 1 
ATOM 2929 C CD  . LYS A 1 369 ? 2.853   -0.290  20.630  1.00 82.50 369 A 1 
ATOM 2930 C CE  . LYS A 1 369 ? 1.325   -0.384  20.560  1.00 73.16 369 A 1 
ATOM 2931 N NZ  . LYS A 1 369 ? 0.654   0.837   20.046  1.00 67.31 369 A 1 
ATOM 2932 N N   . LEU A 1 370 ? 5.742   -4.520  19.940  1.00 96.28 370 A 1 
ATOM 2933 C CA  . LEU A 1 370 ? 5.500   -5.654  19.043  1.00 96.25 370 A 1 
ATOM 2934 C C   . LEU A 1 370 ? 5.707   -7.003  19.741  1.00 96.96 370 A 1 
ATOM 2935 O O   . LEU A 1 370 ? 4.891   -7.898  19.542  1.00 96.85 370 A 1 
ATOM 2936 C CB  . LEU A 1 370 ? 6.388   -5.513  17.800  1.00 95.14 370 A 1 
ATOM 2937 C CG  . LEU A 1 370 ? 5.880   -4.406  16.859  1.00 93.49 370 A 1 
ATOM 2938 C CD1 . LEU A 1 370 ? 6.980   -3.973  15.904  1.00 91.45 370 A 1 
ATOM 2939 C CD2 . LEU A 1 370 ? 4.695   -4.885  16.022  1.00 91.20 370 A 1 
ATOM 2940 N N   . GLU A 1 371 ? 6.705   -7.139  20.606  1.00 96.84 371 A 1 
ATOM 2941 C CA  . GLU A 1 371 ? 6.896   -8.345  21.428  1.00 97.10 371 A 1 
ATOM 2942 C C   . GLU A 1 371 ? 5.702   -8.598  22.359  1.00 97.25 371 A 1 
ATOM 2943 O O   . GLU A 1 371 ? 5.216   -9.726  22.474  1.00 96.84 371 A 1 
ATOM 2944 C CB  . GLU A 1 371 ? 8.178   -8.206  22.265  1.00 97.07 371 A 1 
ATOM 2945 C CG  . GLU A 1 371 ? 9.435   -8.295  21.393  1.00 94.61 371 A 1 
ATOM 2946 C CD  . GLU A 1 371 ? 10.738  -8.025  22.157  1.00 94.77 371 A 1 
ATOM 2947 O OE1 . GLU A 1 371 ? 11.804  -8.294  21.548  1.00 87.26 371 A 1 
ATOM 2948 O OE2 . GLU A 1 371 ? 10.674  -7.543  23.309  1.00 89.15 371 A 1 
ATOM 2949 N N   . MET A 1 372 ? 5.156   -7.540  22.961  1.00 97.23 372 A 1 
ATOM 2950 C CA  . MET A 1 372 ? 3.936   -7.649  23.767  1.00 97.15 372 A 1 
ATOM 2951 C C   . MET A 1 372 ? 2.730   -8.093  22.932  1.00 97.38 372 A 1 
ATOM 2952 O O   . MET A 1 372 ? 1.950   -8.933  23.385  1.00 97.09 372 A 1 
ATOM 2953 C CB  . MET A 1 372 ? 3.613   -6.316  24.448  1.00 96.77 372 A 1 
ATOM 2954 C CG  . MET A 1 372 ? 4.607   -5.942  25.551  1.00 90.66 372 A 1 
ATOM 2955 S SD  . MET A 1 372 ? 4.159   -4.422  26.440  1.00 81.34 372 A 1 
ATOM 2956 C CE  . MET A 1 372 ? 2.687   -4.961  27.343  1.00 68.54 372 A 1 
ATOM 2957 N N   . LEU A 1 373 ? 2.570   -7.559  21.716  1.00 96.63 373 A 1 
ATOM 2958 C CA  . LEU A 1 373 ? 1.484   -7.937  20.805  1.00 96.32 373 A 1 
ATOM 2959 C C   . LEU A 1 373 ? 1.637   -9.376  20.302  1.00 96.71 373 A 1 
ATOM 2960 O O   . LEU A 1 373 ? 0.649   -10.110 20.271  1.00 96.46 373 A 1 
ATOM 2961 C CB  . LEU A 1 373 ? 1.420   -6.940  19.636  1.00 95.78 373 A 1 
ATOM 2962 C CG  . LEU A 1 373 ? 0.928   -5.539  20.042  1.00 94.42 373 A 1 
ATOM 2963 C CD1 . LEU A 1 373 ? 1.185   -4.559  18.904  1.00 92.57 373 A 1 
ATOM 2964 C CD2 . LEU A 1 373 ? -0.566  -5.521  20.365  1.00 92.32 373 A 1 
ATOM 2965 N N   . MET A 1 374 ? 2.858   -9.812  19.991  1.00 96.90 374 A 1 
ATOM 2966 C CA  . MET A 1 374 ? 3.154   -11.209 19.652  1.00 97.27 374 A 1 
ATOM 2967 C C   . MET A 1 374 ? 2.766   -12.152 20.790  1.00 97.50 374 A 1 
ATOM 2968 O O   . MET A 1 374 ? 2.072   -13.143 20.562  1.00 97.26 374 A 1 
ATOM 2969 C CB  . MET A 1 374 ? 4.644   -11.379 19.322  1.00 97.06 374 A 1 
ATOM 2970 C CG  . MET A 1 374 ? 4.997   -10.778 17.959  1.00 95.20 374 A 1 
ATOM 2971 S SD  . MET A 1 374 ? 6.751   -10.879 17.525  1.00 94.41 374 A 1 
ATOM 2972 C CE  . MET A 1 374 ? 6.901   -12.663 17.306  1.00 85.28 374 A 1 
ATOM 2973 N N   . LYS A 1 375 ? 3.117   -11.804 22.027  1.00 97.62 375 A 1 
ATOM 2974 C CA  . LYS A 1 375 ? 2.722   -12.574 23.213  1.00 97.45 375 A 1 
ATOM 2975 C C   . LYS A 1 375 ? 1.202   -12.628 23.388  1.00 97.51 375 A 1 
ATOM 2976 O O   . LYS A 1 375 ? 0.667   -13.677 23.734  1.00 96.95 375 A 1 
ATOM 2977 C CB  . LYS A 1 375 ? 3.429   -11.989 24.443  1.00 97.07 375 A 1 
ATOM 2978 C CG  . LYS A 1 375 ? 3.185   -12.831 25.701  1.00 86.52 375 A 1 
ATOM 2979 C CD  . LYS A 1 375 ? 3.962   -12.261 26.888  1.00 81.59 375 A 1 
ATOM 2980 C CE  . LYS A 1 375 ? 3.715   -13.121 28.131  1.00 72.97 375 A 1 
ATOM 2981 N NZ  . LYS A 1 375 ? 4.480   -12.612 29.300  1.00 62.76 375 A 1 
ATOM 2982 N N   . GLN A 1 376 ? 0.491   -11.525 23.147  1.00 97.23 376 A 1 
ATOM 2983 C CA  . GLN A 1 376 ? -0.978  -11.494 23.200  1.00 96.97 376 A 1 
ATOM 2984 C C   . GLN A 1 376 ? -1.630  -12.327 22.090  1.00 97.15 376 A 1 
ATOM 2985 O O   . GLN A 1 376 ? -2.665  -12.949 22.336  1.00 96.26 376 A 1 
ATOM 2986 C CB  . GLN A 1 376 ? -1.491  -10.049 23.111  1.00 96.47 376 A 1 
ATOM 2987 C CG  . GLN A 1 376 ? -1.234  -9.241  24.388  1.00 92.70 376 A 1 
ATOM 2988 C CD  . GLN A 1 376 ? -1.802  -7.831  24.288  1.00 90.76 376 A 1 
ATOM 2989 O OE1 . GLN A 1 376 ? -2.906  -7.614  23.809  1.00 81.96 376 A 1 
ATOM 2990 N NE2 . GLN A 1 376 ? -1.111  -6.829  24.777  1.00 79.25 376 A 1 
ATOM 2991 N N   . ALA A 1 377 ? -1.030  -12.341 20.899  1.00 96.59 377 A 1 
ATOM 2992 C CA  . ALA A 1 377 ? -1.474  -13.153 19.769  1.00 96.10 377 A 1 
ATOM 2993 C C   . ALA A 1 377 ? -1.110  -14.642 19.921  1.00 96.22 377 A 1 
ATOM 2994 O O   . ALA A 1 377 ? -1.675  -15.477 19.217  1.00 95.31 377 A 1 
ATOM 2995 C CB  . ALA A 1 377 ? -0.891  -12.541 18.487  1.00 95.44 377 A 1 
ATOM 2996 N N   . GLY A 1 378 ? -0.206  -14.976 20.846  1.00 97.02 378 A 1 
ATOM 2997 C CA  . GLY A 1 378 ? 0.279   -16.339 21.059  1.00 96.94 378 A 1 
ATOM 2998 C C   . GLY A 1 378 ? 1.239   -16.818 19.970  1.00 97.17 378 A 1 
ATOM 2999 O O   . GLY A 1 378 ? 1.222   -18.002 19.652  1.00 95.98 378 A 1 
ATOM 3000 N N   . VAL A 1 379 ? 2.036   -15.910 19.394  1.00 97.32 379 A 1 
ATOM 3001 C CA  . VAL A 1 379 ? 2.984   -16.213 18.306  1.00 97.21 379 A 1 
ATOM 3002 C C   . VAL A 1 379 ? 4.422   -15.875 18.691  1.00 97.56 379 A 1 
ATOM 3003 O O   . VAL A 1 379 ? 4.676   -14.966 19.487  1.00 96.96 379 A 1 
ATOM 3004 C CB  . VAL A 1 379 ? 2.607   -15.520 16.983  1.00 95.98 379 A 1 
ATOM 3005 C CG1 . VAL A 1 379 ? 1.242   -15.998 16.491  1.00 93.68 379 A 1 
ATOM 3006 C CG2 . VAL A 1 379 ? 2.587   -13.990 17.064  1.00 93.00 379 A 1 
ATOM 3007 N N   . ALA A 1 380 ? 5.364   -16.567 18.072  1.00 97.36 380 A 1 
ATOM 3008 C CA  . ALA A 1 380 ? 6.802   -16.360 18.190  1.00 97.16 380 A 1 
ATOM 3009 C C   . ALA A 1 380 ? 7.438   -16.100 16.804  1.00 97.09 380 A 1 
ATOM 3010 O O   . ALA A 1 380 ? 6.831   -16.430 15.782  1.00 96.13 380 A 1 
ATOM 3011 C CB  . ALA A 1 380 ? 7.398   -17.594 18.880  1.00 96.56 380 A 1 
ATOM 3012 N N   . PRO A 1 381 ? 8.666   -15.544 16.731  1.00 96.99 381 A 1 
ATOM 3013 C CA  . PRO A 1 381 ? 9.369   -15.365 15.455  1.00 96.72 381 A 1 
ATOM 3014 C C   . PRO A 1 381 ? 9.497   -16.661 14.639  1.00 96.25 381 A 1 
ATOM 3015 O O   . PRO A 1 381 ? 9.361   -16.630 13.415  1.00 95.05 381 A 1 
ATOM 3016 C CB  . PRO A 1 381 ? 10.744  -14.803 15.828  1.00 96.32 381 A 1 
ATOM 3017 C CG  . PRO A 1 381 ? 10.509  -14.119 17.172  1.00 95.24 381 A 1 
ATOM 3018 C CD  . PRO A 1 381 ? 9.457   -15.006 17.831  1.00 96.74 381 A 1 
ATOM 3019 N N   . ASP A 1 382 ? 9.682   -17.793 15.318  1.00 95.92 382 A 1 
ATOM 3020 C CA  . ASP A 1 382 ? 9.842   -19.122 14.711  1.00 95.12 382 A 1 
ATOM 3021 C C   . ASP A 1 382 ? 8.562   -19.654 14.044  1.00 95.36 382 A 1 
ATOM 3022 O O   . ASP A 1 382 ? 8.637   -20.543 13.189  1.00 93.66 382 A 1 
ATOM 3023 C CB  . ASP A 1 382 ? 10.333  -20.112 15.778  1.00 93.42 382 A 1 
ATOM 3024 C CG  . ASP A 1 382 ? 11.717  -19.780 16.351  1.00 89.17 382 A 1 
ATOM 3025 O OD1 . ASP A 1 382 ? 12.443  -18.967 15.739  1.00 83.48 382 A 1 
ATOM 3026 O OD2 . ASP A 1 382 ? 12.022  -20.336 17.430  1.00 83.48 382 A 1 
ATOM 3027 N N   . ASP A 1 383 ? 7.392   -19.088 14.355  1.00 96.19 383 A 1 
ATOM 3028 C CA  . ASP A 1 383 ? 6.140   -19.409 13.654  1.00 95.91 383 A 1 
ATOM 3029 C C   . ASP A 1 383 ? 6.138   -18.905 12.201  1.00 95.37 383 A 1 
ATOM 3030 O O   . ASP A 1 383 ? 5.307   -19.314 11.381  1.00 93.79 383 A 1 
ATOM 3031 C CB  . ASP A 1 383 ? 4.932   -18.849 14.424  1.00 96.03 383 A 1 
ATOM 3032 C CG  . ASP A 1 383 ? 4.725   -19.505 15.787  1.00 95.21 383 A 1 
ATOM 3033 O OD1 . ASP A 1 383 ? 4.786   -20.751 15.851  1.00 91.65 383 A 1 
ATOM 3034 O OD2 . ASP A 1 383 ? 4.448   -18.755 16.749  1.00 91.82 383 A 1 
ATOM 3035 N N   . ARG A 1 384 ? 7.112   -18.060 11.834  1.00 95.61 384 A 1 
ATOM 3036 C CA  . ARG A 1 384 ? 7.437   -17.747 10.448  1.00 95.90 384 A 1 
ATOM 3037 C C   . ARG A 1 384 ? 8.422   -18.792 9.921   1.00 96.80 384 A 1 
ATOM 3038 O O   . ARG A 1 384 ? 9.639   -18.604 9.981   1.00 96.04 384 A 1 
ATOM 3039 C CB  . ARG A 1 384 ? 7.952   -16.303 10.359  1.00 94.55 384 A 1 
ATOM 3040 C CG  . ARG A 1 384 ? 8.164   -15.883 8.904   1.00 90.76 384 A 1 
ATOM 3041 C CD  . ARG A 1 384 ? 8.553   -14.401 8.834   1.00 89.00 384 A 1 
ATOM 3042 N NE  . ARG A 1 384 ? 8.777   -13.944 7.455   1.00 86.63 384 A 1 
ATOM 3043 C CZ  . ARG A 1 384 ? 7.856   -13.667 6.548   1.00 86.51 384 A 1 
ATOM 3044 N NH1 . ARG A 1 384 ? 6.583   -13.752 6.782   1.00 76.87 384 A 1 
ATOM 3045 N NH2 . ARG A 1 384 ? 8.202   -13.296 5.356   1.00 79.63 384 A 1 
ATOM 3046 N N   . LYS A 1 385 ? 7.894   -19.877 9.369   1.00 95.48 385 A 1 
ATOM 3047 C CA  . LYS A 1 385 ? 8.657   -21.074 8.948   1.00 95.88 385 A 1 
ATOM 3048 C C   . LYS A 1 385 ? 9.886   -20.758 8.092   1.00 97.16 385 A 1 
ATOM 3049 O O   . LYS A 1 385 ? 10.959  -21.319 8.318   1.00 96.71 385 A 1 
ATOM 3050 C CB  . LYS A 1 385 ? 7.750   -22.015 8.154   1.00 94.53 385 A 1 
ATOM 3051 C CG  . LYS A 1 385 ? 6.575   -22.572 8.962   1.00 88.69 385 A 1 
ATOM 3052 C CD  . LYS A 1 385 ? 5.760   -23.460 8.024   1.00 81.58 385 A 1 
ATOM 3053 C CE  . LYS A 1 385 ? 4.515   -24.015 8.704   1.00 73.50 385 A 1 
ATOM 3054 N NZ  . LYS A 1 385 ? 3.697   -24.728 7.699   1.00 62.45 385 A 1 
ATOM 3055 N N   . VAL A 1 386 ? 9.740   -19.856 7.121   1.00 95.92 386 A 1 
ATOM 3056 C CA  . VAL A 1 386 ? 10.848  -19.450 6.246   1.00 96.99 386 A 1 
ATOM 3057 C C   . VAL A 1 386 ? 11.983  -18.779 7.027   1.00 97.52 386 A 1 
ATOM 3058 O O   . VAL A 1 386 ? 13.142  -18.985 6.686   1.00 97.46 386 A 1 
ATOM 3059 C CB  . VAL A 1 386 ? 10.334  -18.577 5.083   1.00 96.85 386 A 1 
ATOM 3060 C CG1 . VAL A 1 386 ? 9.762   -17.224 5.528   1.00 95.73 386 A 1 
ATOM 3061 C CG2 . VAL A 1 386 ? 11.425  -18.348 4.029   1.00 95.06 386 A 1 
ATOM 3062 N N   . ALA A 1 387 ? 11.688  -18.037 8.105   1.00 97.47 387 A 1 
ATOM 3063 C CA  . ALA A 1 387 ? 12.707  -17.378 8.915   1.00 97.59 387 A 1 
ATOM 3064 C C   . ALA A 1 387 ? 13.556  -18.399 9.680   1.00 97.66 387 A 1 
ATOM 3065 O O   . ALA A 1 387 ? 14.780  -18.383 9.560   1.00 97.00 387 A 1 
ATOM 3066 C CB  . ALA A 1 387 ? 12.044  -16.353 9.844   1.00 97.10 387 A 1 
ATOM 3067 N N   . ALA A 1 388 ? 12.911  -19.339 10.368  1.00 97.15 388 A 1 
ATOM 3068 C CA  . ALA A 1 388 ? 13.611  -20.409 11.080  1.00 96.55 388 A 1 
ATOM 3069 C C   . ALA A 1 388 ? 14.478  -21.265 10.135  1.00 96.88 388 A 1 
ATOM 3070 O O   . ALA A 1 388 ? 15.628  -21.581 10.438  1.00 95.91 388 A 1 
ATOM 3071 C CB  . ALA A 1 388 ? 12.557  -21.258 11.804  1.00 95.13 388 A 1 
ATOM 3072 N N   . HIS A 1 389 ? 13.956  -21.593 8.947   1.00 97.08 389 A 1 
ATOM 3073 C CA  . HIS A 1 389 ? 14.693  -22.363 7.944   1.00 97.45 389 A 1 
ATOM 3074 C C   . HIS A 1 389 ? 15.924  -21.611 7.416   1.00 97.63 389 A 1 
ATOM 3075 O O   . HIS A 1 389 ? 17.014  -22.175 7.328   1.00 96.83 389 A 1 
ATOM 3076 C CB  . HIS A 1 389 ? 13.742  -22.743 6.805   1.00 97.07 389 A 1 
ATOM 3077 C CG  . HIS A 1 389 ? 14.365  -23.708 5.834   1.00 94.50 389 A 1 
ATOM 3078 N ND1 . HIS A 1 389 ? 14.395  -25.079 5.970   1.00 82.77 389 A 1 
ATOM 3079 C CD2 . HIS A 1 389 ? 15.013  -23.398 4.672   1.00 84.63 389 A 1 
ATOM 3080 C CE1 . HIS A 1 389 ? 15.043  -25.579 4.909   1.00 86.35 389 A 1 
ATOM 3081 N NE2 . HIS A 1 389 ? 15.438  -24.593 4.098   1.00 88.21 389 A 1 
ATOM 3082 N N   . VAL A 1 390 ? 15.771  -20.327 7.083   1.00 97.99 390 A 1 
ATOM 3083 C CA  . VAL A 1 390 ? 16.859  -19.472 6.582   1.00 98.03 390 A 1 
ATOM 3084 C C   . VAL A 1 390 ? 17.946  -19.265 7.629   1.00 97.79 390 A 1 
ATOM 3085 O O   . VAL A 1 390 ? 19.120  -19.343 7.277   1.00 97.29 390 A 1 
ATOM 3086 C CB  . VAL A 1 390 ? 16.297  -18.127 6.094   1.00 97.91 390 A 1 
ATOM 3087 C CG1 . VAL A 1 390 ? 17.361  -17.042 5.908   1.00 96.84 390 A 1 
ATOM 3088 C CG2 . VAL A 1 390 ? 15.615  -18.331 4.739   1.00 96.57 390 A 1 
ATOM 3089 N N   . ALA A 1 391 ? 17.579  -19.021 8.894   1.00 97.71 391 A 1 
ATOM 3090 C CA  . ALA A 1 391 ? 18.538  -18.852 9.985   1.00 96.99 391 A 1 
ATOM 3091 C C   . ALA A 1 391 ? 19.431  -20.093 10.118  1.00 96.77 391 A 1 
ATOM 3092 O O   . ALA A 1 391 ? 20.652  -19.989 10.017  1.00 95.62 391 A 1 
ATOM 3093 C CB  . ALA A 1 391 ? 17.769  -18.549 11.274  1.00 96.00 391 A 1 
ATOM 3094 N N   . LYS A 1 392 ? 18.813  -21.275 10.195  1.00 97.06 392 A 1 
ATOM 3095 C CA  . LYS A 1 392 ? 19.547  -22.544 10.256  1.00 96.58 392 A 1 
ATOM 3096 C C   . LYS A 1 392 ? 20.497  -22.730 9.065   1.00 96.79 392 A 1 
ATOM 3097 O O   . LYS A 1 392 ? 21.664  -23.059 9.246   1.00 96.10 392 A 1 
ATOM 3098 C CB  . LYS A 1 392 ? 18.532  -23.691 10.355  1.00 96.05 392 A 1 
ATOM 3099 C CG  . LYS A 1 392 ? 19.251  -25.030 10.508  1.00 89.88 392 A 1 
ATOM 3100 C CD  . LYS A 1 392 ? 18.259  -26.184 10.618  1.00 84.03 392 A 1 
ATOM 3101 C CE  . LYS A 1 392 ? 19.076  -27.467 10.702  1.00 76.28 392 A 1 
ATOM 3102 N NZ  . LYS A 1 392 ? 18.208  -28.660 10.770  1.00 67.01 392 A 1 
ATOM 3103 N N   . MET A 1 393 ? 20.020  -22.496 7.842   1.00 97.04 393 A 1 
ATOM 3104 C CA  . MET A 1 393 ? 20.868  -22.643 6.652   1.00 97.01 393 A 1 
ATOM 3105 C C   . MET A 1 393 ? 22.022  -21.635 6.604   1.00 97.27 393 A 1 
ATOM 3106 O O   . MET A 1 393 ? 23.088  -21.956 6.080   1.00 96.05 393 A 1 
ATOM 3107 C CB  . MET A 1 393 ? 20.035  -22.498 5.379   1.00 96.26 393 A 1 
ATOM 3108 C CG  . MET A 1 393 ? 19.190  -23.734 5.092   1.00 86.56 393 A 1 
ATOM 3109 S SD  . MET A 1 393 ? 18.730  -23.913 3.353   1.00 80.46 393 A 1 
ATOM 3110 C CE  . MET A 1 393 ? 20.321  -24.322 2.602   1.00 67.96 393 A 1 
ATOM 3111 N N   . ALA A 1 394 ? 21.815  -20.417 7.096   1.00 96.62 394 A 1 
ATOM 3112 C CA  . ALA A 1 394 ? 22.859  -19.404 7.168   1.00 96.27 394 A 1 
ATOM 3113 C C   . ALA A 1 394 ? 23.961  -19.806 8.155   1.00 95.82 394 A 1 
ATOM 3114 O O   . ALA A 1 394 ? 25.140  -19.695 7.808   1.00 94.82 394 A 1 
ATOM 3115 C CB  . ALA A 1 394 ? 22.221  -18.057 7.514   1.00 96.23 394 A 1 
ATOM 3116 N N   . ASP A 1 395 ? 23.577  -20.342 9.314   1.00 96.38 395 A 1 
ATOM 3117 C CA  . ASP A 1 395 ? 24.512  -20.866 10.314  1.00 95.76 395 A 1 
ATOM 3118 C C   . ASP A 1 395 ? 25.313  -22.054 9.757   1.00 95.80 395 A 1 
ATOM 3119 O O   . ASP A 1 395 ? 26.543  -22.067 9.834   1.00 94.21 395 A 1 
ATOM 3120 C CB  . ASP A 1 395 ? 23.743  -21.265 11.584  1.00 94.82 395 A 1 
ATOM 3121 C CG  . ASP A 1 395 ? 23.183  -20.074 12.375  1.00 89.65 395 A 1 
ATOM 3122 O OD1 . ASP A 1 395 ? 23.678  -18.938 12.179  1.00 84.82 395 A 1 
ATOM 3123 O OD2 . ASP A 1 395 ? 22.288  -20.317 13.215  1.00 84.59 395 A 1 
ATOM 3124 N N   . ASP A 1 396 ? 24.642  -23.000 9.098   1.00 96.03 396 A 1 
ATOM 3125 C CA  . ASP A 1 396 ? 25.272  -24.195 8.524   1.00 95.97 396 A 1 
ATOM 3126 C C   . ASP A 1 396 ? 26.293  -23.863 7.417   1.00 95.82 396 A 1 
ATOM 3127 O O   . ASP A 1 396 ? 27.303  -24.553 7.257   1.00 93.48 396 A 1 
ATOM 3128 C CB  . ASP A 1 396 ? 24.187  -25.123 7.933   1.00 95.57 396 A 1 
ATOM 3129 C CG  . ASP A 1 396 ? 23.303  -25.861 8.954   1.00 92.78 396 A 1 
ATOM 3130 O OD1 . ASP A 1 396 ? 23.715  -26.003 10.120  1.00 88.78 396 A 1 
ATOM 3131 O OD2 . ASP A 1 396 ? 22.236  -26.374 8.524   1.00 89.41 396 A 1 
ATOM 3132 N N   . CYS A 1 397 ? 26.033  -22.830 6.599   1.00 95.82 397 A 1 
ATOM 3133 C CA  . CYS A 1 397 ? 26.892  -22.515 5.451   1.00 95.36 397 A 1 
ATOM 3134 C C   . CYS A 1 397 ? 27.839  -21.322 5.651   1.00 95.49 397 A 1 
ATOM 3135 O O   . CYS A 1 397 ? 28.698  -21.086 4.790   1.00 93.01 397 A 1 
ATOM 3136 C CB  . CYS A 1 397 ? 26.039  -22.393 4.182   1.00 93.93 397 A 1 
ATOM 3137 S SG  . CYS A 1 397 ? 25.166  -20.804 4.059   1.00 92.44 397 A 1 
ATOM 3138 N N   . GLY A 1 398 ? 27.679  -20.549 6.730   1.00 95.20 398 A 1 
ATOM 3139 C CA  . GLY A 1 398 ? 28.477  -19.359 7.021   1.00 94.71 398 A 1 
ATOM 3140 C C   . GLY A 1 398 ? 28.363  -18.248 5.965   1.00 94.71 398 A 1 
ATOM 3141 O O   . GLY A 1 398 ? 29.311  -17.491 5.745   1.00 92.17 398 A 1 
ATOM 3142 N N   . ARG A 1 399 ? 27.228  -18.167 5.249   1.00 95.73 399 A 1 
ATOM 3143 C CA  . ARG A 1 399 ? 26.971  -17.191 4.177   1.00 96.01 399 A 1 
ATOM 3144 C C   . ARG A 1 399 ? 25.581  -16.589 4.321   1.00 96.87 399 A 1 
ATOM 3145 O O   . ARG A 1 399 ? 24.701  -17.203 4.903   1.00 95.88 399 A 1 
ATOM 3146 C CB  . ARG A 1 399 ? 27.108  -17.852 2.795   1.00 94.33 399 A 1 
ATOM 3147 C CG  . ARG A 1 399 ? 28.518  -18.372 2.521   1.00 91.33 399 A 1 
ATOM 3148 C CD  . ARG A 1 399 ? 28.586  -19.010 1.130   1.00 88.66 399 A 1 
ATOM 3149 N NE  . ARG A 1 399 ? 29.881  -19.668 0.919   1.00 81.40 399 A 1 
ATOM 3150 C CZ  . ARG A 1 399 ? 30.307  -20.218 -0.206  1.00 75.98 399 A 1 
ATOM 3151 N NH1 . ARG A 1 399 ? 29.585  -20.203 -1.293  1.00 69.85 399 A 1 
ATOM 3152 N NH2 . ARG A 1 399 ? 31.473  -20.804 -0.249  1.00 66.65 399 A 1 
ATOM 3153 N N   . ALA A 1 400 ? 25.367  -15.425 3.716   1.00 95.80 400 A 1 
ATOM 3154 C CA  . ALA A 1 400 ? 24.023  -14.867 3.633   1.00 96.37 400 A 1 
ATOM 3155 C C   . ALA A 1 400 ? 23.109  -15.792 2.819   1.00 97.11 400 A 1 
ATOM 3156 O O   . ALA A 1 400 ? 23.459  -16.188 1.699   1.00 96.57 400 A 1 
ATOM 3157 C CB  . ALA A 1 400 ? 24.080  -13.463 3.039   1.00 95.50 400 A 1 
ATOM 3158 N N   . VAL A 1 401 ? 21.943  -16.092 3.388   1.00 97.07 401 A 1 
ATOM 3159 C CA  . VAL A 1 401 ? 20.898  -16.933 2.798   1.00 97.73 401 A 1 
ATOM 3160 C C   . VAL A 1 401 ? 19.601  -16.138 2.720   1.00 97.97 401 A 1 
ATOM 3161 O O   . VAL A 1 401 ? 19.261  -15.380 3.629   1.00 97.74 401 A 1 
ATOM 3162 C CB  . VAL A 1 401 ? 20.720  -18.248 3.585   1.00 97.51 401 A 1 
ATOM 3163 C CG1 . VAL A 1 401 ? 19.609  -19.131 2.998   1.00 96.16 401 A 1 
ATOM 3164 C CG2 . VAL A 1 401 ? 22.013  -19.075 3.560   1.00 95.80 401 A 1 
ATOM 3165 N N   . VAL A 1 402 ? 18.886  -16.314 1.627   1.00 98.19 402 A 1 
ATOM 3166 C CA  . VAL A 1 402 ? 17.514  -15.837 1.443   1.00 98.39 402 A 1 
ATOM 3167 C C   . VAL A 1 402 ? 16.647  -17.037 1.098   1.00 98.46 402 A 1 
ATOM 3168 O O   . VAL A 1 402 ? 17.049  -17.876 0.290   1.00 98.13 402 A 1 
ATOM 3169 C CB  . VAL A 1 402 ? 17.430  -14.736 0.367   1.00 98.11 402 A 1 
ATOM 3170 C CG1 . VAL A 1 402 ? 15.989  -14.245 0.165   1.00 96.50 402 A 1 
ATOM 3171 C CG2 . VAL A 1 402 ? 18.271  -13.518 0.764   1.00 96.21 402 A 1 
ATOM 3172 N N   . GLY A 1 403 ? 15.473  -17.126 1.715   1.00 98.24 403 A 1 
ATOM 3173 C CA  . GLY A 1 403 ? 14.492  -18.176 1.462   1.00 98.29 403 A 1 
ATOM 3174 C C   . GLY A 1 403 ? 13.130  -17.596 1.118   1.00 98.34 403 A 1 
ATOM 3175 O O   . GLY A 1 403 ? 12.788  -16.511 1.583   1.00 97.87 403 A 1 
ATOM 3176 N N   . ILE A 1 404 ? 12.371  -18.326 0.320   1.00 97.67 404 A 1 
ATOM 3177 C CA  . ILE A 1 404 ? 10.977  -18.042 -0.024  1.00 97.47 404 A 1 
ATOM 3178 C C   . ILE A 1 404 ? 10.112  -19.246 0.343   1.00 97.22 404 A 1 
ATOM 3179 O O   . ILE A 1 404 ? 10.446  -20.373 -0.006  1.00 96.50 404 A 1 
ATOM 3180 C CB  . ILE A 1 404 ? 10.846  -17.628 -1.510  1.00 97.03 404 A 1 
ATOM 3181 C CG1 . ILE A 1 404 ? 9.398   -17.221 -1.856  1.00 96.41 404 A 1 
ATOM 3182 C CG2 . ILE A 1 404 ? 11.349  -18.716 -2.476  1.00 95.98 404 A 1 
ATOM 3183 C CD1 . ILE A 1 404 ? 9.270   -16.509 -3.212  1.00 94.77 404 A 1 
ATOM 3184 N N   . GLU A 1 405 ? 9.008   -19.002 1.047   1.00 96.26 405 A 1 
ATOM 3185 C CA  . GLU A 1 405 ? 7.944   -19.979 1.272   1.00 94.85 405 A 1 
ATOM 3186 C C   . GLU A 1 405 ? 6.882   -19.797 0.185   1.00 93.50 405 A 1 
ATOM 3187 O O   . GLU A 1 405 ? 6.268   -18.733 0.055   1.00 92.04 405 A 1 
ATOM 3188 C CB  . GLU A 1 405 ? 7.378   -19.840 2.698   1.00 94.03 405 A 1 
ATOM 3189 C CG  . GLU A 1 405 ? 6.330   -20.915 3.051   1.00 92.10 405 A 1 
ATOM 3190 C CD  . GLU A 1 405 ? 5.837   -20.849 4.515   1.00 91.22 405 A 1 
ATOM 3191 O OE1 . GLU A 1 405 ? 5.061   -21.749 4.928   1.00 83.90 405 A 1 
ATOM 3192 O OE2 . GLU A 1 405 ? 6.244   -19.928 5.260   1.00 85.50 405 A 1 
ATOM 3193 N N   . LEU A 1 406 ? 6.703   -20.840 -0.625  1.00 94.39 406 A 1 
ATOM 3194 C CA  . LEU A 1 406 ? 5.689   -20.911 -1.665  1.00 93.26 406 A 1 
ATOM 3195 C C   . LEU A 1 406 ? 4.314   -21.222 -1.058  1.00 91.74 406 A 1 
ATOM 3196 O O   . LEU A 1 406 ? 4.186   -21.620 0.097   1.00 90.30 406 A 1 
ATOM 3197 C CB  . LEU A 1 406 ? 6.095   -21.955 -2.719  1.00 93.79 406 A 1 
ATOM 3198 C CG  . LEU A 1 406 ? 7.423   -21.678 -3.446  1.00 93.77 406 A 1 
ATOM 3199 C CD1 . LEU A 1 406 ? 7.670   -22.774 -4.486  1.00 91.81 406 A 1 
ATOM 3200 C CD2 . LEU A 1 406 ? 7.412   -20.330 -4.170  1.00 91.83 406 A 1 
ATOM 3201 N N   . ARG A 1 407 ? 3.265   -21.073 -1.854  1.00 90.63 407 A 1 
ATOM 3202 C CA  . ARG A 1 407 ? 1.873   -21.243 -1.394  1.00 88.25 407 A 1 
ATOM 3203 C C   . ARG A 1 407 ? 1.538   -22.659 -0.935  1.00 88.75 407 A 1 
ATOM 3204 O O   . ARG A 1 407 ? 0.635   -22.832 -0.126  1.00 85.62 407 A 1 
ATOM 3205 C CB  . ARG A 1 407 ? 0.911   -20.841 -2.510  1.00 84.98 407 A 1 
ATOM 3206 C CG  . ARG A 1 407 ? 1.043   -19.359 -2.856  1.00 79.48 407 A 1 
ATOM 3207 C CD  . ARG A 1 407 ? 0.027   -19.017 -3.944  1.00 74.29 407 A 1 
ATOM 3208 N NE  . ARG A 1 407 ? 0.192   -17.620 -4.356  1.00 68.47 407 A 1 
ATOM 3209 C CZ  . ARG A 1 407 ? -0.579  -16.968 -5.191  1.00 60.82 407 A 1 
ATOM 3210 N NH1 . ARG A 1 407 ? -1.626  -17.518 -5.748  1.00 56.56 407 A 1 
ATOM 3211 N NH2 . ARG A 1 407 ? -0.295  -15.738 -5.483  1.00 55.32 407 A 1 
ATOM 3212 N N   . ASP A 1 408 ? 2.247   -23.646 -1.450  1.00 89.37 408 A 1 
ATOM 3213 C CA  . ASP A 1 408 ? 2.128   -25.045 -1.039  1.00 89.63 408 A 1 
ATOM 3214 C C   . ASP A 1 408 ? 2.926   -25.361 0.241   1.00 90.32 408 A 1 
ATOM 3215 O O   . ASP A 1 408 ? 2.889   -26.484 0.734   1.00 88.78 408 A 1 
ATOM 3216 C CB  . ASP A 1 408 ? 2.520   -25.953 -2.221  1.00 89.82 408 A 1 
ATOM 3217 C CG  . ASP A 1 408 ? 3.991   -25.844 -2.638  1.00 90.75 408 A 1 
ATOM 3218 O OD1 . ASP A 1 408 ? 4.730   -25.032 -2.043  1.00 87.86 408 A 1 
ATOM 3219 O OD2 . ASP A 1 408 ? 4.381   -26.572 -3.576  1.00 87.57 408 A 1 
ATOM 3220 N N   . GLY A 1 409 ? 3.618   -24.365 0.804   1.00 89.51 409 A 1 
ATOM 3221 C CA  . GLY A 1 409 ? 4.464   -24.494 1.989   1.00 91.13 409 A 1 
ATOM 3222 C C   . GLY A 1 409 ? 5.896   -24.942 1.694   1.00 93.86 409 A 1 
ATOM 3223 O O   . GLY A 1 409 ? 6.685   -25.085 2.632   1.00 93.19 409 A 1 
ATOM 3224 N N   . THR A 1 410 ? 6.256   -25.146 0.429   1.00 93.31 410 A 1 
ATOM 3225 C CA  . THR A 1 410 ? 7.630   -25.476 0.033   1.00 94.70 410 A 1 
ATOM 3226 C C   . THR A 1 410 ? 8.542   -24.277 0.261   1.00 95.78 410 A 1 
ATOM 3227 O O   . THR A 1 410 ? 8.238   -23.164 -0.162  1.00 95.18 410 A 1 
ATOM 3228 C CB  . THR A 1 410 ? 7.712   -25.907 -1.435  1.00 94.59 410 A 1 
ATOM 3229 O OG1 . THR A 1 410 ? 6.861   -26.997 -1.667  1.00 90.83 410 A 1 
ATOM 3230 C CG2 . THR A 1 410 ? 9.117   -26.369 -1.825  1.00 90.87 410 A 1 
ATOM 3231 N N   . ILE A 1 411 ? 9.692   -24.505 0.899   1.00 95.69 411 A 1 
ATOM 3232 C CA  . ILE A 1 411 ? 10.705  -23.465 1.107   1.00 96.73 411 A 1 
ATOM 3233 C C   . ILE A 1 411 ? 11.857  -23.675 0.127   1.00 96.95 411 A 1 
ATOM 3234 O O   . ILE A 1 411 ? 12.512  -24.715 0.133   1.00 96.22 411 A 1 
ATOM 3235 C CB  . ILE A 1 411 ? 11.161  -23.393 2.578   1.00 96.66 411 A 1 
ATOM 3236 C CG1 . ILE A 1 411 ? 9.962   -23.044 3.490   1.00 95.50 411 A 1 
ATOM 3237 C CG2 . ILE A 1 411 ? 12.283  -22.344 2.732   1.00 95.60 411 A 1 
ATOM 3238 C CD1 . ILE A 1 411 ? 10.266  -23.097 4.990   1.00 92.68 411 A 1 
ATOM 3239 N N   . VAL A 1 412 ? 12.135  -22.652 -0.686  1.00 97.48 412 A 1 
ATOM 3240 C CA  . VAL A 1 412 ? 13.271  -22.617 -1.614  1.00 97.72 412 A 1 
ATOM 3241 C C   . VAL A 1 412 ? 14.269  -21.578 -1.129  1.00 97.98 412 A 1 
ATOM 3242 O O   . VAL A 1 412 ? 13.892  -20.470 -0.770  1.00 97.66 412 A 1 
ATOM 3243 C CB  . VAL A 1 412 ? 12.836  -22.305 -3.054  1.00 97.41 412 A 1 
ATOM 3244 C CG1 . VAL A 1 412 ? 14.015  -22.482 -4.029  1.00 95.81 412 A 1 
ATOM 3245 C CG2 . VAL A 1 412 ? 11.694  -23.206 -3.513  1.00 95.84 412 A 1 
ATOM 3246 N N   . THR A 1 413 ? 15.550  -21.910 -1.143  1.00 97.90 413 A 1 
ATOM 3247 C CA  . THR A 1 413 ? 16.598  -21.010 -0.656  1.00 97.96 413 A 1 
ATOM 3248 C C   . THR A 1 413 ? 17.624  -20.686 -1.732  1.00 97.95 413 A 1 
ATOM 3249 O O   . THR A 1 413 ? 17.824  -21.423 -2.699  1.00 97.48 413 A 1 
ATOM 3250 C CB  . THR A 1 413 ? 17.275  -21.545 0.612   1.00 97.47 413 A 1 
ATOM 3251 O OG1 . THR A 1 413 ? 17.836  -22.806 0.342   1.00 94.45 413 A 1 
ATOM 3252 C CG2 . THR A 1 413 ? 16.299  -21.686 1.778   1.00 93.80 413 A 1 
ATOM 3253 N N   . GLY A 1 414 ? 18.304  -19.563 -1.541  1.00 97.85 414 A 1 
ATOM 3254 C CA  . GLY A 1 414 ? 19.483  -19.171 -2.290  1.00 97.78 414 A 1 
ATOM 3255 C C   . GLY A 1 414 ? 20.541  -18.622 -1.344  1.00 98.03 414 A 1 
ATOM 3256 O O   . GLY A 1 414 ? 20.234  -17.901 -0.400  1.00 97.62 414 A 1 
ATOM 3257 N N   . LYS A 1 415 ? 21.794  -18.961 -1.590  1.00 97.62 415 A 1 
ATOM 3258 C CA  . LYS A 1 415 ? 22.936  -18.476 -0.809  1.00 97.25 415 A 1 
ATOM 3259 C C   . LYS A 1 415 ? 23.812  -17.548 -1.634  1.00 97.03 415 A 1 
ATOM 3260 O O   . LYS A 1 415 ? 23.965  -17.730 -2.843  1.00 95.66 415 A 1 
ATOM 3261 C CB  . LYS A 1 415 ? 23.711  -19.652 -0.192  1.00 95.57 415 A 1 
ATOM 3262 C CG  . LYS A 1 415 ? 24.335  -20.595 -1.226  1.00 88.49 415 A 1 
ATOM 3263 C CD  . LYS A 1 415 ? 24.895  -21.854 -0.539  1.00 88.33 415 A 1 
ATOM 3264 C CE  . LYS A 1 415 ? 25.360  -22.868 -1.587  1.00 76.92 415 A 1 
ATOM 3265 N NZ  . LYS A 1 415 ? 25.614  -24.200 -0.974  1.00 69.31 415 A 1 
ATOM 3266 N N   . SER A 1 416 ? 24.411  -16.568 -0.979  1.00 96.53 416 A 1 
ATOM 3267 C CA  . SER A 1 416 ? 25.324  -15.647 -1.645  1.00 95.92 416 A 1 
ATOM 3268 C C   . SER A 1 416 ? 26.536  -16.381 -2.224  1.00 95.72 416 A 1 
ATOM 3269 O O   . SER A 1 416 ? 27.096  -17.300 -1.621  1.00 94.26 416 A 1 
ATOM 3270 C CB  . SER A 1 416 ? 25.738  -14.505 -0.718  1.00 94.31 416 A 1 
ATOM 3271 O OG  . SER A 1 416 ? 26.560  -14.958 0.341   1.00 85.95 416 A 1 
ATOM 3272 N N   . SER A 1 417 ? 26.957  -15.949 -3.414  1.00 95.20 417 A 1 
ATOM 3273 C CA  . SER A 1 417 ? 28.111  -16.496 -4.131  1.00 94.46 417 A 1 
ATOM 3274 C C   . SER A 1 417 ? 28.973  -15.359 -4.699  1.00 94.26 417 A 1 
ATOM 3275 O O   . SER A 1 417 ? 28.545  -14.201 -4.674  1.00 93.19 417 A 1 
ATOM 3276 C CB  . SER A 1 417 ? 27.617  -17.450 -5.224  1.00 93.72 417 A 1 
ATOM 3277 O OG  . SER A 1 417 ? 27.075  -16.727 -6.306  1.00 91.05 417 A 1 
ATOM 3278 N N   . PRO A 1 418 ? 30.171  -15.639 -5.235  1.00 94.30 418 A 1 
ATOM 3279 C CA  . PRO A 1 418 ? 30.934  -14.636 -5.983  1.00 93.34 418 A 1 
ATOM 3280 C C   . PRO A 1 418 ? 30.215  -14.118 -7.238  1.00 93.46 418 A 1 
ATOM 3281 O O   . PRO A 1 418 ? 30.540  -13.035 -7.722  1.00 91.69 418 A 1 
ATOM 3282 C CB  . PRO A 1 418 ? 32.252  -15.325 -6.345  1.00 92.30 418 A 1 
ATOM 3283 C CG  . PRO A 1 418 ? 32.393  -16.416 -5.287  1.00 90.68 418 A 1 
ATOM 3284 C CD  . PRO A 1 418 ? 30.950  -16.849 -5.068  1.00 93.16 418 A 1 
ATOM 3285 N N   . LEU A 1 419 ? 29.244  -14.881 -7.763  1.00 93.46 419 A 1 
ATOM 3286 C CA  . LEU A 1 419 ? 28.515  -14.556 -8.985  1.00 93.60 419 A 1 
ATOM 3287 C C   . LEU A 1 419 ? 27.301  -13.655 -8.725  1.00 94.37 419 A 1 
ATOM 3288 O O   . LEU A 1 419 ? 27.091  -12.694 -9.457  1.00 93.30 419 A 1 
ATOM 3289 C CB  . LEU A 1 419 ? 28.108  -15.870 -9.669  1.00 92.02 419 A 1 
ATOM 3290 C CG  . LEU A 1 419 ? 27.364  -15.687 -11.005 1.00 82.86 419 A 1 
ATOM 3291 C CD1 . LEU A 1 419 ? 28.231  -14.976 -12.039 1.00 78.31 419 A 1 
ATOM 3292 C CD2 . LEU A 1 419 ? 26.958  -17.051 -11.556 1.00 77.59 419 A 1 
ATOM 3293 N N   . MET A 1 420 ? 26.497  -13.961 -7.691  1.00 93.64 420 A 1 
ATOM 3294 C CA  . MET A 1 420 ? 25.236  -13.263 -7.432  1.00 94.31 420 A 1 
ATOM 3295 C C   . MET A 1 420 ? 24.903  -13.160 -5.941  1.00 94.84 420 A 1 
ATOM 3296 O O   . MET A 1 420 ? 25.426  -13.913 -5.110  1.00 93.65 420 A 1 
ATOM 3297 C CB  . MET A 1 420 ? 24.095  -13.923 -8.226  1.00 92.09 420 A 1 
ATOM 3298 C CG  . MET A 1 420 ? 23.745  -15.334 -7.749  1.00 89.09 420 A 1 
ATOM 3299 S SD  . MET A 1 420 ? 22.519  -16.188 -8.769  1.00 89.65 420 A 1 
ATOM 3300 C CE  . MET A 1 420 ? 23.525  -16.619 -10.209 1.00 80.55 420 A 1 
ATOM 3301 N N   . CYS A 1 421 ? 24.004  -12.226 -5.607  1.00 95.13 421 A 1 
ATOM 3302 C CA  . CYS A 1 421 ? 23.441  -12.092 -4.270  1.00 95.44 421 A 1 
ATOM 3303 C C   . CYS A 1 421 ? 22.552  -13.294 -3.891  1.00 96.37 421 A 1 
ATOM 3304 O O   . CYS A 1 421 ? 22.099  -14.060 -4.745  1.00 96.27 421 A 1 
ATOM 3305 C CB  . CYS A 1 421 ? 22.696  -10.753 -4.177  1.00 94.34 421 A 1 
ATOM 3306 S SG  . CYS A 1 421 ? 21.176  -10.804 -5.153  1.00 91.68 421 A 1 
ATOM 3307 N N   . ALA A 1 422 ? 22.289  -13.468 -2.588  1.00 96.23 422 A 1 
ATOM 3308 C CA  . ALA A 1 422 ? 21.456  -14.559 -2.087  1.00 97.37 422 A 1 
ATOM 3309 C C   . ALA A 1 422 ? 20.004  -14.469 -2.590  1.00 97.93 422 A 1 
ATOM 3310 O O   . ALA A 1 422 ? 19.406  -15.492 -2.907  1.00 97.79 422 A 1 
ATOM 3311 C CB  . ALA A 1 422 ? 21.521  -14.554 -0.558  1.00 97.17 422 A 1 
ATOM 3312 N N   . ALA A 1 423 ? 19.462  -13.252 -2.717  1.00 97.61 423 A 1 
ATOM 3313 C CA  . ALA A 1 423 ? 18.117  -13.023 -3.236  1.00 97.88 423 A 1 
ATOM 3314 C C   . ALA A 1 423 ? 17.995  -13.415 -4.720  1.00 98.11 423 A 1 
ATOM 3315 O O   . ALA A 1 423 ? 17.046  -14.096 -5.097  1.00 97.84 423 A 1 
ATOM 3316 C CB  . ALA A 1 423 ? 17.746  -11.556 -2.996  1.00 97.41 423 A 1 
ATOM 3317 N N   . GLY A 1 424 ? 18.986  -13.063 -5.547  1.00 97.27 424 A 1 
ATOM 3318 C CA  . GLY A 1 424 ? 19.036  -13.490 -6.947  1.00 97.30 424 A 1 
ATOM 3319 C C   . GLY A 1 424 ? 19.146  -15.006 -7.102  1.00 97.70 424 A 1 
ATOM 3320 O O   . GLY A 1 424 ? 18.436  -15.596 -7.914  1.00 97.33 424 A 1 
ATOM 3321 N N   . ALA A 1 425 ? 19.973  -15.660 -6.278  1.00 97.57 425 A 1 
ATOM 3322 C CA  . ALA A 1 425 ? 20.087  -17.117 -6.266  1.00 97.56 425 A 1 
ATOM 3323 C C   . ALA A 1 425 ? 18.768  -17.794 -5.851  1.00 97.89 425 A 1 
ATOM 3324 O O   . ALA A 1 425 ? 18.324  -18.726 -6.516  1.00 97.72 425 A 1 
ATOM 3325 C CB  . ALA A 1 425 ? 21.244  -17.510 -5.339  1.00 97.09 425 A 1 
ATOM 3326 N N   . MET A 1 426 ? 18.122  -17.298 -4.789  1.00 97.86 426 A 1 
ATOM 3327 C CA  . MET A 1 426 ? 16.804  -17.770 -4.354  1.00 98.02 426 A 1 
ATOM 3328 C C   . MET A 1 426 ? 15.763  -17.611 -5.468  1.00 98.14 426 A 1 
ATOM 3329 O O   . MET A 1 426 ? 15.011  -18.546 -5.736  1.00 97.90 426 A 1 
ATOM 3330 C CB  . MET A 1 426 ? 16.400  -17.027 -3.073  1.00 97.97 426 A 1 
ATOM 3331 C CG  . MET A 1 426 ? 14.994  -17.363 -2.558  1.00 96.91 426 A 1 
ATOM 3332 S SD  . MET A 1 426 ? 13.616  -16.508 -3.378  1.00 96.58 426 A 1 
ATOM 3333 C CE  . MET A 1 426 ? 13.904  -14.800 -2.871  1.00 89.82 426 A 1 
ATOM 3334 N N   . MET A 1 427 ? 15.761  -16.471 -6.151  1.00 98.07 427 A 1 
ATOM 3335 C CA  . MET A 1 427 ? 14.836  -16.194 -7.248  1.00 97.95 427 A 1 
ATOM 3336 C C   . MET A 1 427 ? 14.987  -17.213 -8.380  1.00 98.15 427 A 1 
ATOM 3337 O O   . MET A 1 427 ? 14.004  -17.837 -8.768  1.00 97.60 427 A 1 
ATOM 3338 C CB  . MET A 1 427 ? 15.069  -14.759 -7.754  1.00 96.83 427 A 1 
ATOM 3339 C CG  . MET A 1 427 ? 14.020  -14.319 -8.777  1.00 86.58 427 A 1 
ATOM 3340 S SD  . MET A 1 427 ? 12.335  -14.177 -8.134  1.00 86.28 427 A 1 
ATOM 3341 C CE  . MET A 1 427 ? 12.513  -12.742 -7.055  1.00 74.93 427 A 1 
ATOM 3342 N N   . LEU A 1 428 ? 16.213  -17.446 -8.867  1.00 97.75 428 A 1 
ATOM 3343 C CA  . LEU A 1 428 ? 16.460  -18.411 -9.944  1.00 97.54 428 A 1 
ATOM 3344 C C   . LEU A 1 428 ? 16.091  -19.843 -9.539  1.00 97.64 428 A 1 
ATOM 3345 O O   . LEU A 1 428 ? 15.424  -20.534 -10.308 1.00 97.24 428 A 1 
ATOM 3346 C CB  . LEU A 1 428 ? 17.930  -18.342 -10.391 1.00 97.19 428 A 1 
ATOM 3347 C CG  . LEU A 1 428 ? 18.356  -17.033 -11.077 1.00 96.43 428 A 1 
ATOM 3348 C CD1 . LEU A 1 428 ? 19.832  -17.136 -11.453 1.00 94.62 428 A 1 
ATOM 3349 C CD2 . LEU A 1 428 ? 17.554  -16.730 -12.342 1.00 94.46 428 A 1 
ATOM 3350 N N   . ASN A 1 429 ? 16.455  -20.265 -8.328  1.00 97.66 429 A 1 
ATOM 3351 C CA  . ASN A 1 429 ? 16.099  -21.591 -7.809  1.00 97.63 429 A 1 
ATOM 3352 C C   . ASN A 1 429 ? 14.577  -21.767 -7.724  1.00 97.79 429 A 1 
ATOM 3353 O O   . ASN A 1 429 ? 14.037  -22.803 -8.105  1.00 97.30 429 A 1 
ATOM 3354 C CB  . ASN A 1 429 ? 16.737  -21.781 -6.422  1.00 97.42 429 A 1 
ATOM 3355 C CG  . ASN A 1 429 ? 18.248  -21.904 -6.440  1.00 96.47 429 A 1 
ATOM 3356 O OD1 . ASN A 1 429 ? 18.899  -22.007 -7.467  1.00 91.77 429 A 1 
ATOM 3357 N ND2 . ASN A 1 429 ? 18.856  -21.915 -5.279  1.00 91.20 429 A 1 
ATOM 3358 N N   . THR A 1 430 ? 13.884  -20.726 -7.278  1.00 97.75 430 A 1 
ATOM 3359 C CA  . THR A 1 430 ? 12.423  -20.720 -7.177  1.00 97.83 430 A 1 
ATOM 3360 C C   . THR A 1 430 ? 11.774  -20.822 -8.550  1.00 97.85 430 A 1 
ATOM 3361 O O   . THR A 1 430 ? 10.905  -21.667 -8.758  1.00 97.30 430 A 1 
ATOM 3362 C CB  . THR A 1 430 ? 11.939  -19.457 -6.465  1.00 97.63 430 A 1 
ATOM 3363 O OG1 . THR A 1 430 ? 12.544  -19.367 -5.203  1.00 94.44 430 A 1 
ATOM 3364 C CG2 . THR A 1 430 ? 10.435  -19.472 -6.244  1.00 94.80 430 A 1 
ATOM 3365 N N   . LEU A 1 431 ? 12.227  -20.020 -9.514  1.00 97.79 431 A 1 
ATOM 3366 C CA  . LEU A 1 431 ? 11.698  -20.039 -10.877 1.00 97.68 431 A 1 
ATOM 3367 C C   . LEU A 1 431 ? 11.925  -21.387 -11.569 1.00 97.65 431 A 1 
ATOM 3368 O O   . LEU A 1 431 ? 11.034  -21.858 -12.275 1.00 96.96 431 A 1 
ATOM 3369 C CB  . LEU A 1 431 ? 12.324  -18.894 -11.683 1.00 97.54 431 A 1 
ATOM 3370 C CG  . LEU A 1 431 ? 11.898  -17.481 -11.249 1.00 96.93 431 A 1 
ATOM 3371 C CD1 . LEU A 1 431 ? 12.686  -16.453 -12.063 1.00 95.23 431 A 1 
ATOM 3372 C CD2 . LEU A 1 431 ? 10.407  -17.225 -11.449 1.00 95.29 431 A 1 
ATOM 3373 N N   . LYS A 1 432 ? 13.070  -22.041 -11.325 1.00 97.79 432 A 1 
ATOM 3374 C CA  . LYS A 1 432 ? 13.311  -23.415 -11.791 1.00 97.65 432 A 1 
ATOM 3375 C C   . LYS A 1 432 ? 12.308  -24.396 -11.195 1.00 97.67 432 A 1 
ATOM 3376 O O   . LYS A 1 432 ? 11.709  -25.170 -11.938 1.00 97.05 432 A 1 
ATOM 3377 C CB  . LYS A 1 432 ? 14.728  -23.872 -11.427 1.00 97.00 432 A 1 
ATOM 3378 C CG  . LYS A 1 432 ? 15.810  -23.279 -12.326 1.00 95.28 432 A 1 
ATOM 3379 C CD  . LYS A 1 432 ? 17.147  -23.856 -11.860 1.00 94.23 432 A 1 
ATOM 3380 C CE  . LYS A 1 432 ? 18.304  -23.481 -12.771 1.00 90.05 432 A 1 
ATOM 3381 N NZ  . LYS A 1 432 ? 19.489  -24.291 -12.400 1.00 86.15 432 A 1 
ATOM 3382 N N   . MET A 1 433 ? 12.103  -24.328 -9.874  1.00 97.71 433 A 1 
ATOM 3383 C CA  . MET A 1 433 ? 11.199  -25.236 -9.178  1.00 97.49 433 A 1 
ATOM 3384 C C   . MET A 1 433 ? 9.760   -25.109 -9.686  1.00 97.52 433 A 1 
ATOM 3385 O O   . MET A 1 433 ? 9.169   -26.102 -10.118 1.00 96.52 433 A 1 
ATOM 3386 C CB  . MET A 1 433 ? 11.298  -24.984 -7.667  1.00 96.83 433 A 1 
ATOM 3387 C CG  . MET A 1 433 ? 10.398  -25.946 -6.888  1.00 91.30 433 A 1 
ATOM 3388 S SD  . MET A 1 433 ? 10.549  -25.811 -5.097  1.00 85.60 433 A 1 
ATOM 3389 C CE  . MET A 1 433 ? 12.163  -26.582 -4.832  1.00 73.50 433 A 1 
ATOM 3390 N N   . ILE A 1 434 ? 9.199   -23.901 -9.709  1.00 97.00 434 A 1 
ATOM 3391 C CA  . ILE A 1 434 ? 7.812   -23.689 -10.155 1.00 96.56 434 A 1 
ATOM 3392 C C   . ILE A 1 434 ? 7.645   -23.861 -11.671 1.00 96.64 434 A 1 
ATOM 3393 O O   . ILE A 1 434 ? 6.568   -24.211 -12.150 1.00 95.43 434 A 1 
ATOM 3394 C CB  . ILE A 1 434 ? 7.260   -22.333 -9.665  1.00 95.57 434 A 1 
ATOM 3395 C CG1 . ILE A 1 434 ? 7.934   -21.149 -10.388 1.00 91.44 434 A 1 
ATOM 3396 C CG2 . ILE A 1 434 ? 7.363   -22.229 -8.134  1.00 90.07 434 A 1 
ATOM 3397 C CD1 . ILE A 1 434 ? 7.506   -19.768 -9.891  1.00 88.91 434 A 1 
ATOM 3398 N N   . GLY A 1 435 ? 8.720   -23.647 -12.429 1.00 96.59 435 A 1 
ATOM 3399 C CA  . GLY A 1 435 ? 8.791   -23.903 -13.865 1.00 96.55 435 A 1 
ATOM 3400 C C   . GLY A 1 435 ? 9.026   -25.370 -14.228 1.00 96.97 435 A 1 
ATOM 3401 O O   . GLY A 1 435 ? 8.964   -25.699 -15.409 1.00 95.85 435 A 1 
ATOM 3402 N N   . LYS A 1 436 ? 9.281   -26.244 -13.241 1.00 96.64 436 A 1 
ATOM 3403 C CA  . LYS A 1 436 ? 9.681   -27.649 -13.424 1.00 96.88 436 A 1 
ATOM 3404 C C   . LYS A 1 436 ? 10.906  -27.791 -14.339 1.00 97.34 436 A 1 
ATOM 3405 O O   . LYS A 1 436 ? 10.955  -28.666 -15.203 1.00 96.00 436 A 1 
ATOM 3406 C CB  . LYS A 1 436 ? 8.496   -28.510 -13.892 1.00 96.47 436 A 1 
ATOM 3407 C CG  . LYS A 1 436 ? 7.282   -28.426 -12.965 1.00 94.39 436 A 1 
ATOM 3408 C CD  . LYS A 1 436 ? 6.166   -29.329 -13.496 1.00 88.96 436 A 1 
ATOM 3409 C CE  . LYS A 1 436 ? 4.953   -29.234 -12.574 1.00 85.00 436 A 1 
ATOM 3410 N NZ  . LYS A 1 436 ? 3.847   -30.109 -13.033 1.00 73.90 436 A 1 
ATOM 3411 N N   . ILE A 1 437 ? 11.872  -26.894 -14.162 1.00 96.67 437 A 1 
ATOM 3412 C CA  . ILE A 1 437 ? 13.124  -26.854 -14.917 1.00 96.96 437 A 1 
ATOM 3413 C C   . ILE A 1 437 ? 14.188  -27.597 -14.106 1.00 96.91 437 A 1 
ATOM 3414 O O   . ILE A 1 437 ? 14.336  -27.355 -12.911 1.00 95.89 437 A 1 
ATOM 3415 C CB  . ILE A 1 437 ? 13.526  -25.396 -15.224 1.00 97.01 437 A 1 
ATOM 3416 C CG1 . ILE A 1 437 ? 12.427  -24.673 -16.036 1.00 96.09 437 A 1 
ATOM 3417 C CG2 . ILE A 1 437 ? 14.864  -25.352 -15.985 1.00 95.98 437 A 1 
ATOM 3418 C CD1 . ILE A 1 437 ? 12.570  -23.148 -16.045 1.00 93.18 437 A 1 
ATOM 3419 N N   . ASP A 1 438 ? 14.920  -28.483 -14.756 1.00 96.75 438 A 1 
ATOM 3420 C CA  . ASP A 1 438 ? 15.995  -29.241 -14.116 1.00 96.56 438 A 1 
ATOM 3421 C C   . ASP A 1 438 ? 17.076  -28.310 -13.536 1.00 96.08 438 A 1 
ATOM 3422 O O   . ASP A 1 438 ? 17.462  -27.315 -14.161 1.00 94.14 438 A 1 
ATOM 3423 C CB  . ASP A 1 438 ? 16.595  -30.233 -15.119 1.00 95.99 438 A 1 
ATOM 3424 C CG  . ASP A 1 438 ? 17.606  -31.138 -14.421 1.00 93.08 438 A 1 
ATOM 3425 O OD1 . ASP A 1 438 ? 18.787  -30.731 -14.356 1.00 87.17 438 A 1 
ATOM 3426 O OD2 . ASP A 1 438 ? 17.183  -32.181 -13.894 1.00 86.48 438 A 1 
ATOM 3427 N N   . ASP A 1 439 ? 17.574  -28.616 -12.338 1.00 96.17 439 A 1 
ATOM 3428 C CA  . ASP A 1 439 ? 18.501  -27.725 -11.633 1.00 95.31 439 A 1 
ATOM 3429 C C   . ASP A 1 439 ? 19.844  -27.566 -12.358 1.00 95.27 439 A 1 
ATOM 3430 O O   . ASP A 1 439 ? 20.452  -26.492 -12.313 1.00 92.98 439 A 1 
ATOM 3431 C CB  . ASP A 1 439 ? 18.701  -28.178 -10.185 1.00 93.17 439 A 1 
ATOM 3432 C CG  . ASP A 1 439 ? 19.492  -27.127 -9.393  1.00 84.88 439 A 1 
ATOM 3433 O OD1 . ASP A 1 439 ? 19.215  -25.912 -9.592  1.00 79.84 439 A 1 
ATOM 3434 O OD2 . ASP A 1 439 ? 20.401  -27.524 -8.634  1.00 78.10 439 A 1 
ATOM 3435 N N   . SER A 1 440 ? 20.277  -28.581 -13.094 1.00 95.57 440 A 1 
ATOM 3436 C CA  . SER A 1 440 ? 21.504  -28.525 -13.895 1.00 94.83 440 A 1 
ATOM 3437 C C   . SER A 1 440 ? 21.416  -27.552 -15.078 1.00 94.41 440 A 1 
ATOM 3438 O O   . SER A 1 440 ? 22.445  -27.108 -15.591 1.00 92.34 440 A 1 
ATOM 3439 C CB  . SER A 1 440 ? 21.864  -29.926 -14.388 1.00 94.55 440 A 1 
ATOM 3440 O OG  . SER A 1 440 ? 20.967  -30.378 -15.377 1.00 91.38 440 A 1 
ATOM 3441 N N   . MET A 1 441 ? 20.200  -27.172 -15.493 1.00 95.23 441 A 1 
ATOM 3442 C CA  . MET A 1 441 ? 19.997  -26.287 -16.636 1.00 94.96 441 A 1 
ATOM 3443 C C   . MET A 1 441 ? 20.227  -24.814 -16.251 1.00 95.39 441 A 1 
ATOM 3444 O O   . MET A 1 441 ? 19.506  -24.278 -15.407 1.00 93.60 441 A 1 
ATOM 3445 C CB  . MET A 1 441 ? 18.604  -26.527 -17.227 1.00 93.07 441 A 1 
ATOM 3446 C CG  . MET A 1 441 ? 18.470  -25.871 -18.598 1.00 83.57 441 A 1 
ATOM 3447 S SD  . MET A 1 441 ? 16.943  -26.319 -19.463 1.00 81.16 441 A 1 
ATOM 3448 C CE  . MET A 1 441 ? 17.308  -25.613 -21.089 1.00 69.63 441 A 1 
ATOM 3449 N N   . PRO A 1 442 ? 21.196  -24.107 -16.855 1.00 95.78 442 A 1 
ATOM 3450 C CA  . PRO A 1 442 ? 21.389  -22.687 -16.577 1.00 95.09 442 A 1 
ATOM 3451 C C   . PRO A 1 442 ? 20.247  -21.856 -17.184 1.00 95.87 442 A 1 
ATOM 3452 O O   . PRO A 1 442 ? 19.931  -21.984 -18.364 1.00 94.89 442 A 1 
ATOM 3453 C CB  . PRO A 1 442 ? 22.757  -22.342 -17.171 1.00 92.88 442 A 1 
ATOM 3454 C CG  . PRO A 1 442 ? 22.904  -23.332 -18.326 1.00 88.85 442 A 1 
ATOM 3455 C CD  . PRO A 1 442 ? 22.173  -24.577 -17.826 1.00 92.85 442 A 1 
ATOM 3456 N N   . LEU A 1 443 ? 19.638  -20.968 -16.374 1.00 95.25 443 A 1 
ATOM 3457 C CA  . LEU A 1 443 ? 18.612  -20.028 -16.848 1.00 95.83 443 A 1 
ATOM 3458 C C   . LEU A 1 443 ? 19.203  -18.796 -17.538 1.00 96.04 443 A 1 
ATOM 3459 O O   . LEU A 1 443 ? 18.541  -18.179 -18.370 1.00 94.87 443 A 1 
ATOM 3460 C CB  . LEU A 1 443 ? 17.727  -19.583 -15.671 1.00 95.70 443 A 1 
ATOM 3461 C CG  . LEU A 1 443 ? 16.805  -20.669 -15.101 1.00 95.49 443 A 1 
ATOM 3462 C CD1 . LEU A 1 443 ? 15.958  -20.055 -13.985 1.00 93.59 443 A 1 
ATOM 3463 C CD2 . LEU A 1 443 ? 15.857  -21.235 -16.165 1.00 93.82 443 A 1 
ATOM 3464 N N   . ILE A 1 444 ? 20.424  -18.430 -17.175 1.00 96.00 444 A 1 
ATOM 3465 C CA  . ILE A 1 444 ? 21.108  -17.264 -17.734 1.00 95.48 444 A 1 
ATOM 3466 C C   . ILE A 1 444 ? 22.386  -17.743 -18.415 1.00 94.63 444 A 1 
ATOM 3467 O O   . ILE A 1 444 ? 23.210  -18.431 -17.808 1.00 93.06 444 A 1 
ATOM 3468 C CB  . ILE A 1 444 ? 21.375  -16.190 -16.662 1.00 95.18 444 A 1 
ATOM 3469 C CG1 . ILE A 1 444 ? 20.092  -15.833 -15.876 1.00 93.36 444 A 1 
ATOM 3470 C CG2 . ILE A 1 444 ? 21.958  -14.934 -17.340 1.00 92.91 444 A 1 
ATOM 3471 C CD1 . ILE A 1 444 ? 20.322  -14.839 -14.733 1.00 90.78 444 A 1 
ATOM 3472 N N   . SER A 1 445 ? 22.543  -17.381 -19.681 1.00 93.88 445 A 1 
ATOM 3473 C CA  . SER A 1 445 ? 23.733  -17.739 -20.451 1.00 92.58 445 A 1 
ATOM 3474 C C   . SER A 1 445 ? 24.980  -17.018 -19.916 1.00 92.85 445 A 1 
ATOM 3475 O O   . SER A 1 445 ? 24.908  -15.814 -19.647 1.00 91.85 445 A 1 
ATOM 3476 C CB  . SER A 1 445 ? 23.529  -17.403 -21.929 1.00 90.28 445 A 1 
ATOM 3477 O OG  . SER A 1 445 ? 24.695  -17.715 -22.660 1.00 81.62 445 A 1 
ATOM 3478 N N   . PRO A 1 446 ? 26.144  -17.682 -19.852 1.00 92.79 446 A 1 
ATOM 3479 C CA  . PRO A 1 446 ? 27.423  -17.022 -19.569 1.00 91.69 446 A 1 
ATOM 3480 C C   . PRO A 1 446 ? 27.713  -15.836 -20.497 1.00 92.78 446 A 1 
ATOM 3481 O O   . PRO A 1 446 ? 28.274  -14.835 -20.055 1.00 91.92 446 A 1 
ATOM 3482 C CB  . PRO A 1 446 ? 28.486  -18.113 -19.716 1.00 90.16 446 A 1 
ATOM 3483 C CG  . PRO A 1 446 ? 27.723  -19.398 -19.410 1.00 86.98 446 A 1 
ATOM 3484 C CD  . PRO A 1 446 ? 26.338  -19.116 -19.990 1.00 89.95 446 A 1 
ATOM 3485 N N   . SER A 1 447 ? 27.258  -15.893 -21.749 1.00 93.00 447 A 1 
ATOM 3486 C CA  . SER A 1 447 ? 27.398  -14.796 -22.716 1.00 93.53 447 A 1 
ATOM 3487 C C   . SER A 1 447 ? 26.618  -13.530 -22.346 1.00 94.50 447 A 1 
ATOM 3488 O O   . SER A 1 447 ? 26.914  -12.467 -22.884 1.00 92.77 447 A 1 
ATOM 3489 C CB  . SER A 1 447 ? 26.968  -15.256 -24.113 1.00 92.58 447 A 1 
ATOM 3490 O OG  . SER A 1 447 ? 25.589  -15.593 -24.142 1.00 85.27 447 A 1 
ATOM 3491 N N   . VAL A 1 448 ? 25.633  -13.634 -21.444 1.00 94.04 448 A 1 
ATOM 3492 C CA  . VAL A 1 448 ? 24.889  -12.493 -20.892 1.00 94.34 448 A 1 
ATOM 3493 C C   . VAL A 1 448 ? 25.512  -12.040 -19.568 1.00 94.58 448 A 1 
ATOM 3494 O O   . VAL A 1 448 ? 25.625  -10.846 -19.314 1.00 93.41 448 A 1 
ATOM 3495 C CB  . VAL A 1 448 ? 23.397  -12.848 -20.717 1.00 93.78 448 A 1 
ATOM 3496 C CG1 . VAL A 1 448 ? 22.591  -11.674 -20.146 1.00 90.73 448 A 1 
ATOM 3497 C CG2 . VAL A 1 448 ? 22.760  -13.244 -22.054 1.00 90.83 448 A 1 
ATOM 3498 N N   . ILE A 1 449 ? 25.957  -12.977 -18.730 1.00 94.60 449 A 1 
ATOM 3499 C CA  . ILE A 1 449 ? 26.530  -12.682 -17.407 1.00 93.86 449 A 1 
ATOM 3500 C C   . ILE A 1 449 ? 27.862  -11.925 -17.512 1.00 94.19 449 A 1 
ATOM 3501 O O   . ILE A 1 449 ? 28.052  -10.926 -16.818 1.00 93.21 449 A 1 
ATOM 3502 C CB  . ILE A 1 449 ? 26.684  -13.990 -16.589 1.00 91.78 449 A 1 
ATOM 3503 C CG1 . ILE A 1 449 ? 25.289  -14.556 -16.239 1.00 85.37 449 A 1 
ATOM 3504 C CG2 . ILE A 1 449 ? 27.517  -13.766 -15.316 1.00 85.08 449 A 1 
ATOM 3505 C CD1 . ILE A 1 449 ? 25.319  -15.930 -15.554 1.00 76.76 449 A 1 
ATOM 3506 N N   . GLU A 1 450 ? 28.793  -12.398 -18.332 1.00 93.61 450 A 1 
ATOM 3507 C CA  . GLU A 1 450 ? 30.150  -11.836 -18.372 1.00 93.05 450 A 1 
ATOM 3508 C C   . GLU A 1 450 ? 30.184  -10.367 -18.833 1.00 93.42 450 A 1 
ATOM 3509 O O   . GLU A 1 450 ? 30.807  -9.561  -18.135 1.00 92.36 450 A 1 
ATOM 3510 C CB  . GLU A 1 450 ? 31.112  -12.734 -19.174 1.00 92.06 450 A 1 
ATOM 3511 C CG  . GLU A 1 450 ? 31.392  -14.094 -18.503 1.00 83.00 450 A 1 
ATOM 3512 C CD  . GLU A 1 450 ? 31.927  -13.983 -17.066 1.00 76.36 450 A 1 
ATOM 3513 O OE1 . GLU A 1 450 ? 31.553  -14.819 -16.210 1.00 67.26 450 A 1 
ATOM 3514 O OE2 . GLU A 1 450 ? 32.681  -13.038 -16.755 1.00 65.85 450 A 1 
ATOM 3515 N N   . PRO A 1 451 ? 29.441  -9.946  -19.887 1.00 94.57 451 A 1 
ATOM 3516 C CA  . PRO A 1 451 ? 29.360  -8.529  -20.255 1.00 94.06 451 A 1 
ATOM 3517 C C   . PRO A 1 451 ? 28.797  -7.637  -19.140 1.00 94.37 451 A 1 
ATOM 3518 O O   . PRO A 1 451 ? 29.290  -6.531  -18.930 1.00 93.33 451 A 1 
ATOM 3519 C CB  . PRO A 1 451 ? 28.470  -8.475  -21.502 1.00 93.10 451 A 1 
ATOM 3520 C CG  . PRO A 1 451 ? 28.660  -9.857  -22.125 1.00 91.05 451 A 1 
ATOM 3521 C CD  . PRO A 1 451 ? 28.786  -10.755 -20.902 1.00 93.97 451 A 1 
ATOM 3522 N N   . VAL A 1 452 ? 27.792  -8.112  -18.377 1.00 93.71 452 A 1 
ATOM 3523 C CA  . VAL A 1 452 ? 27.225  -7.348  -17.250 1.00 93.05 452 A 1 
ATOM 3524 C C   . VAL A 1 452 ? 28.265  -7.176  -16.138 1.00 93.43 452 A 1 
ATOM 3525 O O   . VAL A 1 452 ? 28.446  -6.074  -15.614 1.00 92.87 452 A 1 
ATOM 3526 C CB  . VAL A 1 452 ? 25.934  -8.008  -16.717 1.00 92.45 452 A 1 
ATOM 3527 C CG1 . VAL A 1 452 ? 25.377  -7.269  -15.488 1.00 89.74 452 A 1 
ATOM 3528 C CG2 . VAL A 1 452 ? 24.826  -8.001  -17.778 1.00 89.84 452 A 1 
ATOM 3529 N N   . ARG A 1 453 ? 29.007  -8.233  -15.798 1.00 93.83 453 A 1 
ATOM 3530 C CA  . ARG A 1 453 ? 30.082  -8.175  -14.790 1.00 93.46 453 A 1 
ATOM 3531 C C   . ARG A 1 453 ? 31.225  -7.255  -15.221 1.00 93.63 453 A 1 
ATOM 3532 O O   . ARG A 1 453 ? 31.752  -6.502  -14.399 1.00 92.89 453 A 1 
ATOM 3533 C CB  . ARG A 1 453 ? 30.622  -9.585  -14.523 1.00 92.89 453 A 1 
ATOM 3534 C CG  . ARG A 1 453 ? 29.587  -10.478 -13.823 1.00 89.62 453 A 1 
ATOM 3535 C CD  . ARG A 1 453 ? 30.140  -11.900 -13.680 1.00 87.03 453 A 1 
ATOM 3536 N NE  . ARG A 1 453 ? 31.173  -11.983 -12.632 1.00 81.14 453 A 1 
ATOM 3537 C CZ  . ARG A 1 453 ? 32.190  -12.827 -12.600 1.00 76.67 453 A 1 
ATOM 3538 N NH1 . ARG A 1 453 ? 32.424  -13.691 -13.553 1.00 70.41 453 A 1 
ATOM 3539 N NH2 . ARG A 1 453 ? 33.005  -12.808 -11.585 1.00 68.02 453 A 1 
ATOM 3540 N N   . GLU A 1 454 ? 31.596  -7.318  -16.491 1.00 92.99 454 A 1 
ATOM 3541 C CA  . GLU A 1 454 ? 32.603  -6.433  -17.079 1.00 92.69 454 A 1 
ATOM 3542 C C   . GLU A 1 454 ? 32.140  -4.973  -17.048 1.00 92.95 454 A 1 
ATOM 3543 O O   . GLU A 1 454 ? 32.884  -4.106  -16.571 1.00 91.39 454 A 1 
ATOM 3544 C CB  . GLU A 1 454 ? 32.924  -6.908  -18.500 1.00 91.88 454 A 1 
ATOM 3545 C CG  . GLU A 1 454 ? 33.973  -5.998  -19.157 1.00 82.43 454 A 1 
ATOM 3546 C CD  . GLU A 1 454 ? 34.565  -6.578  -20.444 1.00 80.64 454 A 1 
ATOM 3547 O OE1 . GLU A 1 454 ? 35.741  -6.226  -20.719 1.00 72.53 454 A 1 
ATOM 3548 O OE2 . GLU A 1 454 ? 33.913  -7.403  -21.099 1.00 74.67 454 A 1 
ATOM 3549 N N   . MET A 1 455 ? 30.893  -4.698  -17.449 1.00 93.56 455 A 1 
ATOM 3550 C CA  . MET A 1 455 ? 30.298  -3.365  -17.364 1.00 92.80 455 A 1 
ATOM 3551 C C   . MET A 1 455 ? 30.369  -2.817  -15.931 1.00 93.13 455 A 1 
ATOM 3552 O O   . MET A 1 455 ? 30.851  -1.703  -15.717 1.00 92.40 455 A 1 
ATOM 3553 C CB  . MET A 1 455 ? 28.845  -3.428  -17.862 1.00 92.05 455 A 1 
ATOM 3554 C CG  . MET A 1 455 ? 28.142  -2.067  -17.820 1.00 86.29 455 A 1 
ATOM 3555 S SD  . MET A 1 455 ? 26.345  -2.137  -18.031 1.00 80.57 455 A 1 
ATOM 3556 C CE  . MET A 1 455 ? 25.850  -2.936  -16.481 1.00 69.82 455 A 1 
ATOM 3557 N N   . LYS A 1 456 ? 29.965  -3.609  -14.933 1.00 92.49 456 A 1 
ATOM 3558 C CA  . LYS A 1 456 ? 30.003  -3.194  -13.521 1.00 91.99 456 A 1 
ATOM 3559 C C   . LYS A 1 456 ? 31.407  -2.822  -13.052 1.00 92.40 456 A 1 
ATOM 3560 O O   . LYS A 1 456 ? 31.597  -1.792  -12.417 1.00 91.20 456 A 1 
ATOM 3561 C CB  . LYS A 1 456 ? 29.444  -4.308  -12.623 1.00 90.67 456 A 1 
ATOM 3562 C CG  . LYS A 1 456 ? 27.926  -4.440  -12.768 1.00 87.82 456 A 1 
ATOM 3563 C CD  . LYS A 1 456 ? 27.357  -5.471  -11.795 1.00 87.31 456 A 1 
ATOM 3564 C CE  . LYS A 1 456 ? 27.284  -4.878  -10.386 1.00 83.34 456 A 1 
ATOM 3565 N NZ  . LYS A 1 456 ? 26.290  -5.594  -9.558  1.00 80.68 456 A 1 
ATOM 3566 N N   . THR A 1 457 ? 32.382  -3.684  -13.321 1.00 91.99 457 A 1 
ATOM 3567 C CA  . THR A 1 457 ? 33.723  -3.558  -12.737 1.00 91.69 457 A 1 
ATOM 3568 C C   . THR A 1 457 ? 34.645  -2.642  -13.533 1.00 91.84 457 A 1 
ATOM 3569 O O   . THR A 1 457 ? 35.357  -1.839  -12.933 1.00 89.80 457 A 1 
ATOM 3570 C CB  . THR A 1 457 ? 34.382  -4.924  -12.532 1.00 90.66 457 A 1 
ATOM 3571 O OG1 . THR A 1 457 ? 34.372  -5.693  -13.711 1.00 86.51 457 A 1 
ATOM 3572 C CG2 . THR A 1 457 ? 33.654  -5.736  -11.459 1.00 85.04 457 A 1 
ATOM 3573 N N   . LYS A 1 458 ? 34.624  -2.730  -14.866 1.00 92.63 458 A 1 
ATOM 3574 C CA  . LYS A 1 458 ? 35.539  -1.964  -15.727 1.00 92.54 458 A 1 
ATOM 3575 C C   . LYS A 1 458 ? 35.003  -0.585  -16.104 1.00 93.58 458 A 1 
ATOM 3576 O O   . LYS A 1 458 ? 35.789  0.351   -16.174 1.00 91.40 458 A 1 
ATOM 3577 C CB  . LYS A 1 458 ? 35.884  -2.748  -16.997 1.00 91.63 458 A 1 
ATOM 3578 C CG  . LYS A 1 458 ? 36.642  -4.056  -16.736 1.00 84.71 458 A 1 
ATOM 3579 C CD  . LYS A 1 458 ? 37.160  -4.603  -18.072 1.00 80.79 458 A 1 
ATOM 3580 C CE  . LYS A 1 458 ? 37.759  -5.999  -17.958 1.00 75.23 458 A 1 
ATOM 3581 N NZ  . LYS A 1 458 ? 37.995  -6.567  -19.311 1.00 66.47 458 A 1 
ATOM 3582 N N   . TYR A 1 459 ? 33.688  -0.459  -16.337 1.00 92.83 459 A 1 
ATOM 3583 C CA  . TYR A 1 459 ? 33.108  0.781   -16.860 1.00 92.87 459 A 1 
ATOM 3584 C C   . TYR A 1 459 ? 32.370  1.592   -15.795 1.00 92.60 459 A 1 
ATOM 3585 O O   . TYR A 1 459 ? 32.520  2.810   -15.758 1.00 89.01 459 A 1 
ATOM 3586 C CB  . TYR A 1 459 ? 32.213  0.467   -18.065 1.00 92.37 459 A 1 
ATOM 3587 C CG  . TYR A 1 459 ? 32.919  -0.280  -19.190 1.00 92.28 459 A 1 
ATOM 3588 C CD1 . TYR A 1 459 ? 33.919  0.358   -19.944 1.00 87.10 459 A 1 
ATOM 3589 C CD2 . TYR A 1 459 ? 32.575  -1.613  -19.476 1.00 88.41 459 A 1 
ATOM 3590 C CE1 . TYR A 1 459 ? 34.577  -0.336  -20.980 1.00 86.49 459 A 1 
ATOM 3591 C CE2 . TYR A 1 459 ? 33.229  -2.309  -20.512 1.00 86.97 459 A 1 
ATOM 3592 C CZ  . TYR A 1 459 ? 34.229  -1.674  -21.266 1.00 87.80 459 A 1 
ATOM 3593 O OH  . TYR A 1 459 ? 34.857  -2.348  -22.262 1.00 86.31 459 A 1 
ATOM 3594 N N   . LEU A 1 460 ? 31.625  0.938   -14.889 1.00 91.10 460 A 1 
ATOM 3595 C CA  . LEU A 1 460 ? 30.909  1.624   -13.802 1.00 89.92 460 A 1 
ATOM 3596 C C   . LEU A 1 460 ? 31.739  1.766   -12.514 1.00 88.90 460 A 1 
ATOM 3597 O O   . LEU A 1 460 ? 31.316  2.440   -11.579 1.00 85.70 460 A 1 
ATOM 3598 C CB  . LEU A 1 460 ? 29.561  0.926   -13.537 1.00 89.77 460 A 1 
ATOM 3599 C CG  . LEU A 1 460 ? 28.601  0.848   -14.739 1.00 88.63 460 A 1 
ATOM 3600 C CD1 . LEU A 1 460 ? 27.314  0.145   -14.313 1.00 85.16 460 A 1 
ATOM 3601 C CD2 . LEU A 1 460 ? 28.233  2.229   -15.287 1.00 84.67 460 A 1 
ATOM 3602 N N   . GLY A 1 461 ? 32.919  1.134   -12.436 1.00 90.23 461 A 1 
ATOM 3603 C CA  . GLY A 1 461 ? 33.816  1.252   -11.283 1.00 88.98 461 A 1 
ATOM 3604 C C   . GLY A 1 461 ? 33.344  0.534   -10.014 1.00 88.90 461 A 1 
ATOM 3605 O O   . GLY A 1 461 ? 33.871  0.782   -8.929  1.00 84.84 461 A 1 
ATOM 3606 N N   . ASN A 1 462 ? 32.369  -0.379  -10.114 1.00 90.04 462 A 1 
ATOM 3607 C CA  . ASN A 1 462 ? 31.883  -1.138  -8.965  1.00 88.66 462 A 1 
ATOM 3608 C C   . ASN A 1 462 ? 32.979  -2.079  -8.442  1.00 88.05 462 A 1 
ATOM 3609 O O   . ASN A 1 462 ? 33.580  -2.854  -9.186  1.00 86.18 462 A 1 
ATOM 3610 C CB  . ASN A 1 462 ? 30.601  -1.915  -9.326  1.00 87.43 462 A 1 
ATOM 3611 C CG  . ASN A 1 462 ? 29.383  -1.029  -9.520  1.00 84.72 462 A 1 
ATOM 3612 O OD1 . ASN A 1 462 ? 29.426  0.170   -9.369  1.00 78.54 462 A 1 
ATOM 3613 N ND2 . ASN A 1 462 ? 28.239  -1.588  -9.837  1.00 77.93 462 A 1 
ATOM 3614 N N   . LYS A 1 463 ? 33.181  -2.073  -7.117  1.00 89.53 463 A 1 
ATOM 3615 C CA  . LYS A 1 463 ? 34.179  -2.938  -6.460  1.00 87.87 463 A 1 
ATOM 3616 C C   . LYS A 1 463 ? 33.825  -4.430  -6.496  1.00 88.75 463 A 1 
ATOM 3617 O O   . LYS A 1 463 ? 34.700  -5.265  -6.285  1.00 84.96 463 A 1 
ATOM 3618 C CB  . LYS A 1 463 ? 34.388  -2.488  -5.004  1.00 85.50 463 A 1 
ATOM 3619 C CG  . LYS A 1 463 ? 34.995  -1.083  -4.901  1.00 79.23 463 A 1 
ATOM 3620 C CD  . LYS A 1 463 ? 35.278  -0.718  -3.436  1.00 72.69 463 A 1 
ATOM 3621 C CE  . LYS A 1 463 ? 35.881  0.688   -3.359  1.00 65.69 463 A 1 
ATOM 3622 N NZ  . LYS A 1 463 ? 36.176  1.094   -1.962  1.00 55.52 463 A 1 
ATOM 3623 N N   . SER A 1 464 ? 32.558  -4.762  -6.704  1.00 88.42 464 A 1 
ATOM 3624 C CA  . SER A 1 464 ? 32.068  -6.140  -6.730  1.00 88.82 464 A 1 
ATOM 3625 C C   . SER A 1 464 ? 31.457  -6.475  -8.090  1.00 90.49 464 A 1 
ATOM 3626 O O   . SER A 1 464 ? 30.550  -5.765  -8.531  1.00 89.31 464 A 1 
ATOM 3627 C CB  . SER A 1 464 ? 31.042  -6.350  -5.618  1.00 86.01 464 A 1 
ATOM 3628 O OG  . SER A 1 464 ? 30.605  -7.700  -5.616  1.00 78.87 464 A 1 
ATOM 3629 N N   . PRO A 1 465 ? 31.865  -7.590  -8.727  1.00 90.77 465 A 1 
ATOM 3630 C CA  . PRO A 1 465 ? 31.226  -8.091  -9.943  1.00 91.41 465 A 1 
ATOM 3631 C C   . PRO A 1 465 ? 29.912  -8.838  -9.668  1.00 92.80 465 A 1 
ATOM 3632 O O   . PRO A 1 465 ? 29.268  -9.315  -10.599 1.00 91.16 465 A 1 
ATOM 3633 C CB  . PRO A 1 465 ? 32.274  -9.019  -10.561 1.00 90.04 465 A 1 
ATOM 3634 C CG  . PRO A 1 465 ? 32.962  -9.623  -9.339  1.00 88.09 465 A 1 
ATOM 3635 C CD  . PRO A 1 465 ? 32.970  -8.464  -8.342  1.00 90.74 465 A 1 
ATOM 3636 N N   . ARG A 1 466 ? 29.524  -8.987  -8.390  1.00 92.74 466 A 1 
ATOM 3637 C CA  . ARG A 1 466 ? 28.339  -9.735  -7.961  1.00 93.32 466 A 1 
ATOM 3638 C C   . ARG A 1 466 ? 27.068  -9.094  -8.513  1.00 94.00 466 A 1 
ATOM 3639 O O   . ARG A 1 466 ? 26.852  -7.899  -8.308  1.00 92.71 466 A 1 
ATOM 3640 C CB  . ARG A 1 466 ? 28.324  -9.819  -6.427  1.00 91.64 466 A 1 
ATOM 3641 C CG  . ARG A 1 466 ? 27.153  -10.672 -5.912  1.00 85.74 466 A 1 
ATOM 3642 C CD  . ARG A 1 466 ? 27.106  -10.689 -4.382  1.00 85.56 466 A 1 
ATOM 3643 N NE  . ARG A 1 466 ? 28.246  -11.415 -3.807  1.00 78.25 466 A 1 
ATOM 3644 C CZ  . ARG A 1 466 ? 28.579  -11.445 -2.528  1.00 74.94 466 A 1 
ATOM 3645 N NH1 . ARG A 1 466 ? 27.904  -10.787 -1.626  1.00 68.17 466 A 1 
ATOM 3646 N NH2 . ARG A 1 466 ? 29.603  -12.145 -2.139  1.00 64.38 466 A 1 
ATOM 3647 N N   . LEU A 1 467 ? 26.213  -9.896  -9.143  1.00 93.97 467 A 1 
ATOM 3648 C CA  . LEU A 1 467 ? 24.924  -9.454  -9.673  1.00 94.57 467 A 1 
ATOM 3649 C C   . LEU A 1 467 ? 23.882  -9.343  -8.553  1.00 94.96 467 A 1 
ATOM 3650 O O   . LEU A 1 467 ? 23.775  -10.237 -7.699  1.00 94.16 467 A 1 
ATOM 3651 C CB  . LEU A 1 467 ? 24.464  -10.399 -10.796 1.00 94.33 467 A 1 
ATOM 3652 C CG  . LEU A 1 467 ? 25.433  -10.521 -11.992 1.00 92.40 467 A 1 
ATOM 3653 C CD1 . LEU A 1 467 ? 24.825  -11.425 -13.064 1.00 86.29 467 A 1 
ATOM 3654 C CD2 . LEU A 1 467 ? 25.749  -9.178  -12.637 1.00 85.78 467 A 1 
ATOM 3655 N N   . GLN A 1 468 ? 23.132  -8.243  -8.560  1.00 94.76 468 A 1 
ATOM 3656 C CA  . GLN A 1 468 ? 21.964  -8.017  -7.713  1.00 94.58 468 A 1 
ATOM 3657 C C   . GLN A 1 468 ? 20.701  -8.600  -8.364  1.00 95.54 468 A 1 
ATOM 3658 O O   . GLN A 1 468 ? 20.728  -9.045  -9.513  1.00 95.24 468 A 1 
ATOM 3659 C CB  . GLN A 1 468 ? 21.809  -6.515  -7.401  1.00 93.19 468 A 1 
ATOM 3660 C CG  . GLN A 1 468 ? 23.032  -5.891  -6.710  1.00 88.14 468 A 1 
ATOM 3661 C CD  . GLN A 1 468 ? 23.392  -6.537  -5.371  1.00 80.77 468 A 1 
ATOM 3662 O OE1 . GLN A 1 468 ? 22.612  -7.167  -4.679  1.00 70.04 468 A 1 
ATOM 3663 N NE2 . GLN A 1 468 ? 24.623  -6.422  -4.930  1.00 66.10 468 A 1 
ATOM 3664 N N   . THR A 1 469 ? 19.589  -8.627  -7.629  1.00 95.19 469 A 1 
ATOM 3665 C CA  . THR A 1 469 ? 18.349  -9.280  -8.088  1.00 95.99 469 A 1 
ATOM 3666 C C   . THR A 1 469 ? 17.763  -8.619  -9.341  1.00 96.05 469 A 1 
ATOM 3667 O O   . THR A 1 469 ? 17.268  -9.320  -10.224 1.00 95.47 469 A 1 
ATOM 3668 C CB  . THR A 1 469 ? 17.301  -9.301  -6.967  1.00 95.90 469 A 1 
ATOM 3669 O OG1 . THR A 1 469 ? 17.846  -9.933  -5.836  1.00 91.80 469 A 1 
ATOM 3670 C CG2 . THR A 1 469 ? 16.053  -10.102 -7.332  1.00 91.38 469 A 1 
ATOM 3671 N N   . ASP A 1 470 ? 17.834  -7.294  -9.448  1.00 95.81 470 A 1 
ATOM 3672 C CA  . ASP A 1 470 ? 17.405  -6.542  -10.631 1.00 95.08 470 A 1 
ATOM 3673 C C   . ASP A 1 470 ? 18.226  -6.905  -11.875 1.00 95.58 470 A 1 
ATOM 3674 O O   . ASP A 1 470 ? 17.659  -7.244  -12.917 1.00 94.79 470 A 1 
ATOM 3675 C CB  . ASP A 1 470 ? 17.456  -5.031  -10.337 1.00 93.05 470 A 1 
ATOM 3676 C CG  . ASP A 1 470 ? 18.819  -4.483  -9.885  1.00 89.56 470 A 1 
ATOM 3677 O OD1 . ASP A 1 470 ? 19.656  -5.288  -9.415  1.00 84.92 470 A 1 
ATOM 3678 O OD2 . ASP A 1 470 ? 18.990  -3.252  -9.975  1.00 84.52 470 A 1 
ATOM 3679 N N   . GLU A 1 471 ? 19.548  -6.946  -11.746 1.00 95.47 471 A 1 
ATOM 3680 C CA  . GLU A 1 471 ? 20.473  -7.321  -12.816 1.00 95.42 471 A 1 
ATOM 3681 C C   . GLU A 1 471 ? 20.265  -8.778  -13.253 1.00 96.10 471 A 1 
ATOM 3682 O O   . GLU A 1 471 ? 20.298  -9.086  -14.446 1.00 95.65 471 A 1 
ATOM 3683 C CB  . GLU A 1 471 ? 21.912  -7.128  -12.323 1.00 94.42 471 A 1 
ATOM 3684 C CG  . GLU A 1 471 ? 22.246  -5.664  -11.974 1.00 92.92 471 A 1 
ATOM 3685 C CD  . GLU A 1 471 ? 23.574  -5.550  -11.212 1.00 92.63 471 A 1 
ATOM 3686 O OE1 . GLU A 1 471 ? 24.248  -4.502  -11.275 1.00 86.98 471 A 1 
ATOM 3687 O OE2 . GLU A 1 471 ? 23.994  -6.509  -10.518 1.00 88.23 471 A 1 
ATOM 3688 N N   . ILE A 1 472 ? 19.992  -9.672  -12.295 1.00 96.41 472 A 1 
ATOM 3689 C CA  . ILE A 1 472 ? 19.650  -11.073 -12.573 1.00 96.83 472 A 1 
ATOM 3690 C C   . ILE A 1 472 ? 18.348  -11.177 -13.371 1.00 97.20 472 A 1 
ATOM 3691 O O   . ILE A 1 472 ? 18.287  -11.951 -14.325 1.00 96.78 472 A 1 
ATOM 3692 C CB  . ILE A 1 472 ? 19.592  -11.877 -11.253 1.00 96.23 472 A 1 
ATOM 3693 C CG1 . ILE A 1 472 ? 21.004  -12.109 -10.672 1.00 92.28 472 A 1 
ATOM 3694 C CG2 . ILE A 1 472 ? 18.849  -13.214 -11.385 1.00 93.06 472 A 1 
ATOM 3695 C CD1 . ILE A 1 472 ? 21.906  -13.049 -11.482 1.00 82.19 472 A 1 
ATOM 3696 N N   . LEU A 1 473 ? 17.316  -10.409 -13.024 1.00 96.58 473 A 1 
ATOM 3697 C CA  . LEU A 1 473 ? 16.050  -10.428 -13.761 1.00 96.38 473 A 1 
ATOM 3698 C C   . LEU A 1 473 ? 16.187  -9.838  -15.171 1.00 96.51 473 A 1 
ATOM 3699 O O   . LEU A 1 473 ? 15.605  -10.381 -16.111 1.00 96.04 473 A 1 
ATOM 3700 C CB  . LEU A 1 473 ? 14.966  -9.688  -12.964 1.00 95.97 473 A 1 
ATOM 3701 C CG  . LEU A 1 473 ? 14.481  -10.418 -11.701 1.00 94.59 473 A 1 
ATOM 3702 C CD1 . LEU A 1 473 ? 13.386  -9.576  -11.047 1.00 92.29 473 A 1 
ATOM 3703 C CD2 . LEU A 1 473 ? 13.896  -11.801 -11.988 1.00 92.17 473 A 1 
ATOM 3704 N N   . VAL A 1 474 ? 16.990  -8.788  -15.341 1.00 95.99 474 A 1 
ATOM 3705 C CA  . VAL A 1 474 ? 17.319  -8.255  -16.675 1.00 95.64 474 A 1 
ATOM 3706 C C   . VAL A 1 474 ? 18.071  -9.303  -17.497 1.00 96.11 474 A 1 
ATOM 3707 O O   . VAL A 1 474 ? 17.679  -9.597  -18.626 1.00 95.91 474 A 1 
ATOM 3708 C CB  . VAL A 1 474 ? 18.121  -6.941  -16.561 1.00 94.71 474 A 1 
ATOM 3709 C CG1 . VAL A 1 474 ? 18.638  -6.458  -17.924 1.00 92.28 474 A 1 
ATOM 3710 C CG2 . VAL A 1 474 ? 17.239  -5.821  -15.988 1.00 91.97 474 A 1 
ATOM 3711 N N   . ALA A 1 475 ? 19.095  -9.937  -16.923 1.00 95.98 475 A 1 
ATOM 3712 C CA  . ALA A 1 475 ? 19.858  -10.987 -17.599 1.00 96.20 475 A 1 
ATOM 3713 C C   . ALA A 1 475 ? 18.994  -12.214 -17.954 1.00 96.70 475 A 1 
ATOM 3714 O O   . ALA A 1 475 ? 19.161  -12.803 -19.027 1.00 96.39 475 A 1 
ATOM 3715 C CB  . ALA A 1 475 ? 21.041  -11.356 -16.701 1.00 95.93 475 A 1 
ATOM 3716 N N   . LEU A 1 476 ? 18.045  -12.576 -17.085 1.00 96.46 476 A 1 
ATOM 3717 C CA  . LEU A 1 476 ? 17.055  -13.621 -17.358 1.00 96.77 476 A 1 
ATOM 3718 C C   . LEU A 1 476 ? 16.151  -13.236 -18.534 1.00 97.01 476 A 1 
ATOM 3719 O O   . LEU A 1 476 ? 15.948  -14.052 -19.431 1.00 96.67 476 A 1 
ATOM 3720 C CB  . LEU A 1 476 ? 16.236  -13.892 -16.080 1.00 96.95 476 A 1 
ATOM 3721 C CG  . LEU A 1 476 ? 15.161  -14.982 -16.242 1.00 96.62 476 A 1 
ATOM 3722 C CD1 . LEU A 1 476 ? 15.769  -16.353 -16.515 1.00 94.57 476 A 1 
ATOM 3723 C CD2 . LEU A 1 476 ? 14.320  -15.071 -14.968 1.00 94.66 476 A 1 
ATOM 3724 N N   . SER A 1 477 ? 15.657  -11.997 -18.562 1.00 96.66 477 A 1 
ATOM 3725 C CA  . SER A 1 477 ? 14.817  -11.479 -19.648 1.00 96.34 477 A 1 
ATOM 3726 C C   . SER A 1 477 ? 15.539  -11.493 -20.999 1.00 96.53 477 A 1 
ATOM 3727 O O   . SER A 1 477 ? 14.968  -11.927 -21.996 1.00 95.53 477 A 1 
ATOM 3728 C CB  . SER A 1 477 ? 14.359  -10.059 -19.303 1.00 95.35 477 A 1 
ATOM 3729 O OG  . SER A 1 477 ? 13.472  -9.576  -20.292 1.00 83.33 477 A 1 
ATOM 3730 N N   . VAL A 1 478 ? 16.809  -11.093 -21.030 1.00 96.30 478 A 1 
ATOM 3731 C CA  . VAL A 1 478 ? 17.636  -11.179 -22.249 1.00 96.02 478 A 1 
ATOM 3732 C C   . VAL A 1 478 ? 17.837  -12.638 -22.671 1.00 96.30 478 A 1 
ATOM 3733 O O   . VAL A 1 478 ? 17.703  -12.969 -23.848 1.00 95.61 478 A 1 
ATOM 3734 C CB  . VAL A 1 478 ? 18.989  -10.471 -22.037 1.00 95.22 478 A 1 
ATOM 3735 C CG1 . VAL A 1 478 ? 19.931  -10.646 -23.232 1.00 92.47 478 A 1 
ATOM 3736 C CG2 . VAL A 1 478 ? 18.793  -8.958  -21.839 1.00 92.44 478 A 1 
ATOM 3737 N N   . SER A 1 479 ? 18.108  -13.526 -21.716 1.00 96.23 479 A 1 
ATOM 3738 C CA  . SER A 1 479 ? 18.304  -14.957 -21.997 1.00 96.25 479 A 1 
ATOM 3739 C C   . SER A 1 479 ? 17.023  -15.641 -22.485 1.00 96.58 479 A 1 
ATOM 3740 O O   . SER A 1 479 ? 17.100  -16.580 -23.277 1.00 95.97 479 A 1 
ATOM 3741 C CB  . SER A 1 479 ? 18.835  -15.677 -20.756 1.00 95.96 479 A 1 
ATOM 3742 O OG  . SER A 1 479 ? 20.067  -15.109 -20.347 1.00 92.59 479 A 1 
ATOM 3743 N N   . ALA A 1 480 ? 15.849  -15.159 -22.071 1.00 96.30 480 A 1 
ATOM 3744 C CA  . ALA A 1 480 ? 14.550  -15.680 -22.492 1.00 96.30 480 A 1 
ATOM 3745 C C   . ALA A 1 480 ? 14.296  -15.542 -24.003 1.00 96.21 480 A 1 
ATOM 3746 O O   . ALA A 1 480 ? 13.558  -16.341 -24.570 1.00 95.44 480 A 1 
ATOM 3747 C CB  . ALA A 1 480 ? 13.456  -14.984 -21.675 1.00 96.26 480 A 1 
ATOM 3748 N N   . ALA A 1 481 ? 14.951  -14.591 -24.668 1.00 96.49 481 A 1 
ATOM 3749 C CA  . ALA A 1 481 ? 14.842  -14.432 -26.120 1.00 95.86 481 A 1 
ATOM 3750 C C   . ALA A 1 481 ? 15.420  -15.620 -26.913 1.00 95.79 481 A 1 
ATOM 3751 O O   . ALA A 1 481 ? 15.026  -15.848 -28.056 1.00 93.98 481 A 1 
ATOM 3752 C CB  . ALA A 1 481 ? 15.544  -13.126 -26.508 1.00 95.19 481 A 1 
ATOM 3753 N N   . THR A 1 482 ? 16.358  -16.371 -26.328 1.00 95.99 482 A 1 
ATOM 3754 C CA  . THR A 1 482 ? 17.057  -17.480 -27.005 1.00 95.42 482 A 1 
ATOM 3755 C C   . THR A 1 482 ? 16.940  -18.816 -26.272 1.00 95.66 482 A 1 
ATOM 3756 O O   . THR A 1 482 ? 17.231  -19.860 -26.854 1.00 94.22 482 A 1 
ATOM 3757 C CB  . THR A 1 482 ? 18.536  -17.138 -27.218 1.00 94.30 482 A 1 
ATOM 3758 O OG1 . THR A 1 482 ? 19.155  -16.839 -25.990 1.00 89.58 482 A 1 
ATOM 3759 C CG2 . THR A 1 482 ? 18.732  -15.924 -28.131 1.00 87.28 482 A 1 
ATOM 3760 N N   . SER A 1 483 ? 16.512  -18.823 -25.013 1.00 96.06 483 A 1 
ATOM 3761 C CA  . SER A 1 483 ? 16.365  -20.020 -24.182 1.00 96.30 483 A 1 
ATOM 3762 C C   . SER A 1 483 ? 14.901  -20.256 -23.801 1.00 96.90 483 A 1 
ATOM 3763 O O   . SER A 1 483 ? 14.358  -19.497 -22.992 1.00 96.73 483 A 1 
ATOM 3764 C CB  . SER A 1 483 ? 17.232  -19.896 -22.932 1.00 95.64 483 A 1 
ATOM 3765 O OG  . SER A 1 483 ? 17.030  -21.017 -22.084 1.00 92.84 483 A 1 
ATOM 3766 N N   . PRO A 1 484 ? 14.265  -21.348 -24.276 1.00 96.96 484 A 1 
ATOM 3767 C CA  . PRO A 1 484 ? 12.905  -21.706 -23.874 1.00 96.94 484 A 1 
ATOM 3768 C C   . PRO A 1 484 ? 12.741  -21.888 -22.359 1.00 97.43 484 A 1 
ATOM 3769 O O   . PRO A 1 484 ? 11.714  -21.519 -21.800 1.00 96.98 484 A 1 
ATOM 3770 C CB  . PRO A 1 484 ? 12.588  -23.006 -24.622 1.00 96.32 484 A 1 
ATOM 3771 C CG  . PRO A 1 484 ? 13.478  -22.932 -25.859 1.00 94.54 484 A 1 
ATOM 3772 C CD  . PRO A 1 484 ? 14.728  -22.235 -25.340 1.00 96.50 484 A 1 
ATOM 3773 N N   . ALA A 1 485 ? 13.760  -22.413 -21.673 1.00 96.73 485 A 1 
ATOM 3774 C CA  . ALA A 1 485 ? 13.722  -22.579 -20.222 1.00 97.10 485 A 1 
ATOM 3775 C C   . ALA A 1 485 ? 13.724  -21.229 -19.483 1.00 97.58 485 A 1 
ATOM 3776 O O   . ALA A 1 485 ? 12.996  -21.062 -18.507 1.00 96.92 485 A 1 
ATOM 3777 C CB  . ALA A 1 485 ? 14.907  -23.439 -19.792 1.00 96.41 485 A 1 
ATOM 3778 N N   . ALA A 1 486 ? 14.496  -20.261 -19.958 1.00 97.12 486 A 1 
ATOM 3779 C CA  . ALA A 1 486 ? 14.504  -18.912 -19.404 1.00 97.25 486 A 1 
ATOM 3780 C C   . ALA A 1 486 ? 13.165  -18.188 -19.635 1.00 97.40 486 A 1 
ATOM 3781 O O   . ALA A 1 486 ? 12.676  -17.528 -18.722 1.00 96.91 486 A 1 
ATOM 3782 C CB  . ALA A 1 486 ? 15.687  -18.144 -19.997 1.00 96.89 486 A 1 
ATOM 3783 N N   . ASP A 1 487 ? 12.531  -18.369 -20.798 1.00 97.44 487 A 1 
ATOM 3784 C CA  . ASP A 1 487 ? 11.195  -17.822 -21.081 1.00 97.45 487 A 1 
ATOM 3785 C C   . ASP A 1 487 ? 10.128  -18.428 -20.155 1.00 97.44 487 A 1 
ATOM 3786 O O   . ASP A 1 487 ? 9.342   -17.701 -19.543 1.00 96.85 487 A 1 
ATOM 3787 C CB  . ASP A 1 487 ? 10.840  -18.041 -22.560 1.00 97.16 487 A 1 
ATOM 3788 C CG  . ASP A 1 487 ? 9.447   -17.499 -22.916 1.00 95.57 487 A 1 
ATOM 3789 O OD1 . ASP A 1 487 ? 9.154   -16.311 -22.688 1.00 89.66 487 A 1 
ATOM 3790 O OD2 . ASP A 1 487 ? 8.601   -18.285 -23.400 1.00 89.39 487 A 1 
ATOM 3791 N N   . VAL A 1 488 ? 10.140  -19.751 -19.963 1.00 97.53 488 A 1 
ATOM 3792 C CA  . VAL A 1 488 ? 9.251   -20.423 -19.000 1.00 97.52 488 A 1 
ATOM 3793 C C   . VAL A 1 488 ? 9.468   -19.869 -17.593 1.00 97.65 488 A 1 
ATOM 3794 O O   . VAL A 1 488 ? 8.498   -19.504 -16.933 1.00 97.02 488 A 1 
ATOM 3795 C CB  . VAL A 1 488 ? 9.438   -21.954 -19.033 1.00 97.16 488 A 1 
ATOM 3796 C CG1 . VAL A 1 488 ? 8.718   -22.669 -17.879 1.00 94.07 488 A 1 
ATOM 3797 C CG2 . VAL A 1 488 ? 8.872   -22.531 -20.336 1.00 94.57 488 A 1 
ATOM 3798 N N   . ALA A 1 489 ? 10.714  -19.755 -17.140 1.00 97.39 489 A 1 
ATOM 3799 C CA  . ALA A 1 489 ? 11.055  -19.205 -15.831 1.00 97.26 489 A 1 
ATOM 3800 C C   . ALA A 1 489 ? 10.559  -17.756 -15.663 1.00 97.27 489 A 1 
ATOM 3801 O O   . ALA A 1 489 ? 9.926   -17.430 -14.661 1.00 96.74 489 A 1 
ATOM 3802 C CB  . ALA A 1 489 ? 12.575  -19.306 -15.646 1.00 97.06 489 A 1 
ATOM 3803 N N   . LEU A 1 490 ? 10.782  -16.899 -16.656 1.00 97.37 490 A 1 
ATOM 3804 C CA  . LEU A 1 490 ? 10.376  -15.492 -16.629 1.00 96.93 490 A 1 
ATOM 3805 C C   . LEU A 1 490 ? 8.854   -15.339 -16.488 1.00 96.75 490 A 1 
ATOM 3806 O O   . LEU A 1 490 ? 8.377   -14.539 -15.680 1.00 95.94 490 A 1 
ATOM 3807 C CB  . LEU A 1 490 ? 10.904  -14.817 -17.907 1.00 96.22 490 A 1 
ATOM 3808 C CG  . LEU A 1 490 ? 10.702  -13.291 -17.939 1.00 94.14 490 A 1 
ATOM 3809 C CD1 . LEU A 1 490 ? 11.605  -12.578 -16.938 1.00 90.30 490 A 1 
ATOM 3810 C CD2 . LEU A 1 490 ? 11.024  -12.762 -19.334 1.00 90.51 490 A 1 
ATOM 3811 N N   . ARG A 1 491 ? 8.080   -16.148 -17.214 1.00 96.88 491 A 1 
ATOM 3812 C CA  . ARG A 1 491 ? 6.605   -16.142 -17.153 1.00 96.15 491 A 1 
ATOM 3813 C C   . ARG A 1 491 ? 6.041   -16.611 -15.811 1.00 95.54 491 A 1 
ATOM 3814 O O   . ARG A 1 491 ? 4.866   -16.375 -15.540 1.00 94.01 491 A 1 
ATOM 3815 C CB  . ARG A 1 491 ? 6.040   -17.002 -18.290 1.00 96.23 491 A 1 
ATOM 3816 C CG  . ARG A 1 491 ? 6.279   -16.378 -19.668 1.00 93.59 491 A 1 
ATOM 3817 C CD  . ARG A 1 491 ? 5.748   -17.332 -20.734 1.00 89.11 491 A 1 
ATOM 3818 N NE  . ARG A 1 491 ? 6.204   -16.938 -22.073 1.00 81.26 491 A 1 
ATOM 3819 C CZ  . ARG A 1 491 ? 5.628   -17.193 -23.227 1.00 72.46 491 A 1 
ATOM 3820 N NH1 . ARG A 1 491 ? 4.452   -17.740 -23.318 1.00 64.83 491 A 1 
ATOM 3821 N NH2 . ARG A 1 491 ? 6.264   -16.906 -24.325 1.00 66.70 491 A 1 
ATOM 3822 N N   . LYS A 1 492 ? 6.861   -17.241 -14.959 1.00 96.63 492 A 1 
ATOM 3823 C CA  . LYS A 1 492 ? 6.477   -17.680 -13.610 1.00 96.24 492 A 1 
ATOM 3824 C C   . LYS A 1 492 ? 6.596   -16.588 -12.544 1.00 96.02 492 A 1 
ATOM 3825 O O   . LYS A 1 492 ? 6.054   -16.761 -11.456 1.00 94.95 492 A 1 
ATOM 3826 C CB  . LYS A 1 492 ? 7.279   -18.944 -13.230 1.00 96.36 492 A 1 
ATOM 3827 C CG  . LYS A 1 492 ? 6.937   -20.189 -14.070 1.00 95.65 492 A 1 
ATOM 3828 C CD  . LYS A 1 492 ? 5.474   -20.572 -13.866 1.00 93.72 492 A 1 
ATOM 3829 C CE  . LYS A 1 492 ? 5.044   -21.887 -14.486 1.00 90.82 492 A 1 
ATOM 3830 N NZ  . LYS A 1 492 ? 3.618   -22.106 -14.127 1.00 84.67 492 A 1 
ATOM 3831 N N   . LEU A 1 493 ? 7.218   -15.450 -12.844 1.00 95.84 493 A 1 
ATOM 3832 C CA  . LEU A 1 493 ? 7.362   -14.335 -11.895 1.00 95.04 493 A 1 
ATOM 3833 C C   . LEU A 1 493 ? 6.040   -13.893 -11.228 1.00 93.74 493 A 1 
ATOM 3834 O O   . LEU A 1 493 ? 6.051   -13.686 -10.015 1.00 92.83 493 A 1 
ATOM 3835 C CB  . LEU A 1 493 ? 8.035   -13.135 -12.581 1.00 95.41 493 A 1 
ATOM 3836 C CG  . LEU A 1 493 ? 9.546   -13.295 -12.806 1.00 94.79 493 A 1 
ATOM 3837 C CD1 . LEU A 1 493 ? 10.041  -12.150 -13.687 1.00 93.26 493 A 1 
ATOM 3838 C CD2 . LEU A 1 493 ? 10.316  -13.245 -11.483 1.00 93.30 493 A 1 
ATOM 3839 N N   . PRO A 1 494 ? 4.894   -13.784 -11.935 1.00 93.56 494 A 1 
ATOM 3840 C CA  . PRO A 1 494 ? 3.638   -13.396 -11.295 1.00 91.28 494 A 1 
ATOM 3841 C C   . PRO A 1 494 ? 3.175   -14.366 -10.196 1.00 89.76 494 A 1 
ATOM 3842 O O   . PRO A 1 494 ? 2.501   -13.942 -9.259  1.00 88.37 494 A 1 
ATOM 3843 C CB  . PRO A 1 494 ? 2.612   -13.304 -12.428 1.00 90.94 494 A 1 
ATOM 3844 C CG  . PRO A 1 494 ? 3.464   -13.022 -13.664 1.00 90.69 494 A 1 
ATOM 3845 C CD  . PRO A 1 494 ? 4.705   -13.860 -13.376 1.00 93.25 494 A 1 
ATOM 3846 N N   . GLU A 1 495 ? 3.550   -15.648 -10.271 1.00 92.22 495 A 1 
ATOM 3847 C CA  . GLU A 1 495 ? 3.154   -16.670 -9.289  1.00 91.92 495 A 1 
ATOM 3848 C C   . GLU A 1 495 ? 3.818   -16.466 -7.916  1.00 91.55 495 A 1 
ATOM 3849 O O   . GLU A 1 495 ? 3.337   -16.999 -6.917  1.00 90.26 495 A 1 
ATOM 3850 C CB  . GLU A 1 495 ? 3.434   -18.088 -9.829  1.00 92.22 495 A 1 
ATOM 3851 C CG  . GLU A 1 495 ? 2.600   -18.407 -11.087 1.00 90.74 495 A 1 
ATOM 3852 C CD  . GLU A 1 495 ? 2.795   -19.839 -11.626 1.00 89.77 495 A 1 
ATOM 3853 O OE1 . GLU A 1 495 ? 2.560   -20.049 -12.844 1.00 83.56 495 A 1 
ATOM 3854 O OE2 . GLU A 1 495 ? 3.192   -20.759 -10.882 1.00 84.70 495 A 1 
ATOM 3855 N N   . LEU A 1 496 ? 4.867   -15.641 -7.840  1.00 92.08 496 A 1 
ATOM 3856 C CA  . LEU A 1 496 ? 5.562   -15.309 -6.592  1.00 92.08 496 A 1 
ATOM 3857 C C   . LEU A 1 496 ? 4.815   -14.279 -5.737  1.00 90.63 496 A 1 
ATOM 3858 O O   . LEU A 1 496 ? 5.148   -14.084 -4.567  1.00 89.44 496 A 1 
ATOM 3859 C CB  . LEU A 1 496 ? 6.976   -14.803 -6.918  1.00 93.81 496 A 1 
ATOM 3860 C CG  . LEU A 1 496 ? 7.830   -15.759 -7.764  1.00 93.88 496 A 1 
ATOM 3861 C CD1 . LEU A 1 496 ? 9.218   -15.157 -7.933  1.00 92.76 496 A 1 
ATOM 3862 C CD2 . LEU A 1 496 ? 7.971   -17.135 -7.115  1.00 92.73 496 A 1 
ATOM 3863 N N   . ARG A 1 497 ? 3.801   -13.617 -6.291  1.00 88.89 497 A 1 
ATOM 3864 C CA  . ARG A 1 497 ? 3.031   -12.602 -5.571  1.00 86.34 497 A 1 
ATOM 3865 C C   . ARG A 1 497 ? 2.367   -13.206 -4.334  1.00 86.08 497 A 1 
ATOM 3866 O O   . ARG A 1 497 ? 1.673   -14.212 -4.428  1.00 84.68 497 A 1 
ATOM 3867 C CB  . ARG A 1 497 ? 2.019   -11.962 -6.527  1.00 83.56 497 A 1 
ATOM 3868 C CG  . ARG A 1 497 ? 1.295   -10.782 -5.874  1.00 76.40 497 A 1 
ATOM 3869 C CD  . ARG A 1 497 ? 0.352   -10.123 -6.882  1.00 73.92 497 A 1 
ATOM 3870 N NE  . ARG A 1 497 ? -0.338  -8.964  -6.286  1.00 65.96 497 A 1 
ATOM 3871 C CZ  . ARG A 1 497 ? -0.558  -7.791  -6.853  1.00 59.87 497 A 1 
ATOM 3872 N NH1 . ARG A 1 497 ? -0.193  -7.527  -8.074  1.00 55.04 497 A 1 
ATOM 3873 N NH2 . ARG A 1 497 ? -1.157  -6.850  -6.188  1.00 53.52 497 A 1 
ATOM 3874 N N   . GLY A 1 498 ? 2.544   -12.554 -3.188  1.00 85.85 498 A 1 
ATOM 3875 C CA  . GLY A 1 498 ? 2.004   -13.003 -1.900  1.00 84.63 498 A 1 
ATOM 3876 C C   . GLY A 1 498 ? 2.809   -14.116 -1.218  1.00 85.76 498 A 1 
ATOM 3877 O O   . GLY A 1 498 ? 2.432   -14.516 -0.122  1.00 84.80 498 A 1 
ATOM 3878 N N   . CYS A 1 499 ? 3.897   -14.603 -1.817  1.00 89.37 499 A 1 
ATOM 3879 C CA  . CYS A 1 499 ? 4.825   -15.509 -1.141  1.00 90.17 499 A 1 
ATOM 3880 C C   . CYS A 1 499 ? 5.601   -14.789 -0.027  1.00 89.64 499 A 1 
ATOM 3881 O O   . CYS A 1 499 ? 5.752   -13.561 -0.027  1.00 89.21 499 A 1 
ATOM 3882 C CB  . CYS A 1 499 ? 5.778   -16.153 -2.155  1.00 92.18 499 A 1 
ATOM 3883 S SG  . CYS A 1 499 ? 4.859   -17.235 -3.291  1.00 92.61 499 A 1 
ATOM 3884 N N   . GLU A 1 500 ? 6.115   -15.562 0.923   1.00 92.45 500 A 1 
ATOM 3885 C CA  . GLU A 1 500 ? 6.819   -15.076 2.103   1.00 93.01 500 A 1 
ATOM 3886 C C   . GLU A 1 500 ? 8.329   -15.266 1.939   1.00 95.08 500 A 1 
ATOM 3887 O O   . GLU A 1 500 ? 8.797   -16.386 1.774   1.00 95.19 500 A 1 
ATOM 3888 C CB  . GLU A 1 500 ? 6.295   -15.811 3.348   1.00 91.19 500 A 1 
ATOM 3889 C CG  . GLU A 1 500 ? 4.795   -15.574 3.636   1.00 87.99 500 A 1 
ATOM 3890 C CD  . GLU A 1 500 ? 4.468   -14.113 3.993   1.00 87.03 500 A 1 
ATOM 3891 O OE1 . GLU A 1 500 ? 3.307   -13.682 3.841   1.00 80.99 500 A 1 
ATOM 3892 O OE2 . GLU A 1 500 ? 5.364   -13.384 4.479   1.00 80.97 500 A 1 
ATOM 3893 N N   . VAL A 1 501 ? 9.100   -14.180 2.013   1.00 95.20 501 A 1 
ATOM 3894 C CA  . VAL A 1 501 ? 10.568  -14.198 1.939   1.00 96.29 501 A 1 
ATOM 3895 C C   . VAL A 1 501 ? 11.185  -13.777 3.263   1.00 96.24 501 A 1 
ATOM 3896 O O   . VAL A 1 501 ? 10.748  -12.816 3.898   1.00 95.85 501 A 1 
ATOM 3897 C CB  . VAL A 1 501 ? 11.093  -13.358 0.759   1.00 96.45 501 A 1 
ATOM 3898 C CG1 . VAL A 1 501 ? 12.582  -13.003 0.844   1.00 94.58 501 A 1 
ATOM 3899 C CG2 . VAL A 1 501 ? 10.905  -14.146 -0.538  1.00 94.38 501 A 1 
ATOM 3900 N N   . HIS A 1 502 ? 12.260  -14.461 3.640   1.00 97.46 502 A 1 
ATOM 3901 C CA  . HIS A 1 502 ? 13.117  -14.054 4.745   1.00 98.12 502 A 1 
ATOM 3902 C C   . HIS A 1 502 ? 14.588  -14.053 4.326   1.00 98.38 502 A 1 
ATOM 3903 O O   . HIS A 1 502 ? 15.022  -14.906 3.555   1.00 98.22 502 A 1 
ATOM 3904 C CB  . HIS A 1 502 ? 12.876  -14.952 5.953   1.00 98.01 502 A 1 
ATOM 3905 C CG  . HIS A 1 502 ? 13.485  -14.391 7.212   1.00 98.03 502 A 1 
ATOM 3906 N ND1 . HIS A 1 502 ? 12.981  -13.348 7.958   1.00 95.18 502 A 1 
ATOM 3907 C CD2 . HIS A 1 502 ? 14.631  -14.818 7.814   1.00 95.09 502 A 1 
ATOM 3908 C CE1 . HIS A 1 502 ? 13.807  -13.168 9.005   1.00 95.67 502 A 1 
ATOM 3909 N NE2 . HIS A 1 502 ? 14.819  -14.036 8.952   1.00 95.74 502 A 1 
ATOM 3910 N N   . SER A 1 503 ? 15.350  -13.087 4.826   1.00 98.20 503 A 1 
ATOM 3911 C CA  . SER A 1 503 ? 16.793  -12.982 4.618   1.00 98.19 503 A 1 
ATOM 3912 C C   . SER A 1 503 ? 17.537  -13.050 5.945   1.00 98.11 503 A 1 
ATOM 3913 O O   . SER A 1 503 ? 17.153  -12.380 6.901   1.00 97.66 503 A 1 
ATOM 3914 C CB  . SER A 1 503 ? 17.127  -11.681 3.898   1.00 97.96 503 A 1 
ATOM 3915 O OG  . SER A 1 503 ? 18.523  -11.578 3.696   1.00 96.77 503 A 1 
ATOM 3916 N N   . SER A 1 504 ? 18.642  -13.796 5.987   1.00 97.87 504 A 1 
ATOM 3917 C CA  . SER A 1 504 ? 19.514  -13.873 7.166   1.00 97.59 504 A 1 
ATOM 3918 C C   . SER A 1 504 ? 20.277  -12.574 7.461   1.00 97.12 504 A 1 
ATOM 3919 O O   . SER A 1 504 ? 20.922  -12.447 8.494   1.00 96.19 504 A 1 
ATOM 3920 C CB  . SER A 1 504 ? 20.499  -15.034 7.011   1.00 97.45 504 A 1 
ATOM 3921 O OG  . SER A 1 504 ? 21.433  -14.787 5.971   1.00 96.57 504 A 1 
ATOM 3922 N N   . VAL A 1 505 ? 20.233  -11.612 6.541   1.00 97.37 505 A 1 
ATOM 3923 C CA  . VAL A 1 505 ? 20.856  -10.288 6.667   1.00 97.05 505 A 1 
ATOM 3924 C C   . VAL A 1 505 ? 19.926  -9.214  6.109   1.00 97.03 505 A 1 
ATOM 3925 O O   . VAL A 1 505 ? 19.061  -9.506  5.285   1.00 96.44 505 A 1 
ATOM 3926 C CB  . VAL A 1 505 ? 22.230  -10.224 5.967   1.00 96.33 505 A 1 
ATOM 3927 C CG1 . VAL A 1 505 ? 23.233  -11.202 6.583   1.00 95.04 505 A 1 
ATOM 3928 C CG2 . VAL A 1 505 ? 22.155  -10.487 4.455   1.00 94.46 505 A 1 
ATOM 3929 N N   . ILE A 1 506 ? 20.133  -7.958  6.510   1.00 96.34 506 A 1 
ATOM 3930 C CA  . ILE A 1 506 ? 19.434  -6.815  5.909   1.00 95.72 506 A 1 
ATOM 3931 C C   . ILE A 1 506 ? 19.762  -6.775  4.412   1.00 95.39 506 A 1 
ATOM 3932 O O   . ILE A 1 506 ? 20.931  -6.708  4.019   1.00 94.33 506 A 1 
ATOM 3933 C CB  . ILE A 1 506 ? 19.798  -5.498  6.632   1.00 95.16 506 A 1 
ATOM 3934 C CG1 . ILE A 1 506 ? 19.331  -5.552  8.105   1.00 94.28 506 A 1 
ATOM 3935 C CG2 . ILE A 1 506 ? 19.169  -4.290  5.915   1.00 94.06 506 A 1 
ATOM 3936 C CD1 . ILE A 1 506 ? 19.792  -4.372  8.968   1.00 92.42 506 A 1 
ATOM 3937 N N   . LEU A 1 507 ? 18.721  -6.830  3.578   1.00 95.81 507 A 1 
ATOM 3938 C CA  . LEU A 1 507 ? 18.857  -6.804  2.124   1.00 95.27 507 A 1 
ATOM 3939 C C   . LEU A 1 507 ? 19.331  -5.433  1.631   1.00 93.80 507 A 1 
ATOM 3940 O O   . LEU A 1 507 ? 18.995  -4.391  2.198   1.00 92.23 507 A 1 
ATOM 3941 C CB  . LEU A 1 507 ? 17.527  -7.188  1.455   1.00 95.48 507 A 1 
ATOM 3942 C CG  . LEU A 1 507 ? 17.143  -8.671  1.586   1.00 95.24 507 A 1 
ATOM 3943 C CD1 . LEU A 1 507 ? 15.742  -8.884  1.014   1.00 93.79 507 A 1 
ATOM 3944 C CD2 . LEU A 1 507 ? 18.108  -9.586  0.829   1.00 93.82 507 A 1 
ATOM 3945 N N   . ALA A 1 508 ? 20.063  -5.439  0.519   1.00 94.33 508 A 1 
ATOM 3946 C CA  . ALA A 1 508 ? 20.322  -4.217  -0.227  1.00 93.06 508 A 1 
ATOM 3947 C C   . ALA A 1 508 ? 18.999  -3.610  -0.719  1.00 92.67 508 A 1 
ATOM 3948 O O   . ALA A 1 508 ? 18.047  -4.326  -1.037  1.00 91.32 508 A 1 
ATOM 3949 C CB  . ALA A 1 508 ? 21.274  -4.525  -1.387  1.00 92.09 508 A 1 
ATOM 3950 N N   . SER A 1 509 ? 18.939  -2.279  -0.807  1.00 90.63 509 A 1 
ATOM 3951 C CA  . SER A 1 509 ? 17.719  -1.575  -1.220  1.00 89.05 509 A 1 
ATOM 3952 C C   . SER A 1 509 ? 17.233  -1.986  -2.612  1.00 89.62 509 A 1 
ATOM 3953 O O   . SER A 1 509 ? 16.026  -2.053  -2.835  1.00 88.17 509 A 1 
ATOM 3954 C CB  . SER A 1 509 ? 17.946  -0.061  -1.171  1.00 86.75 509 A 1 
ATOM 3955 O OG  . SER A 1 509 ? 19.071  0.308   -1.952  1.00 76.23 509 A 1 
ATOM 3956 N N   . ALA A 1 510 ? 18.149  -2.308  -3.528  1.00 90.34 510 A 1 
ATOM 3957 C CA  . ALA A 1 510 ? 17.827  -2.821  -4.859  1.00 90.52 510 A 1 
ATOM 3958 C C   . ALA A 1 510 ? 17.114  -4.185  -4.791  1.00 91.80 510 A 1 
ATOM 3959 O O   . ALA A 1 510 ? 16.052  -4.356  -5.392  1.00 90.90 510 A 1 
ATOM 3960 C CB  . ALA A 1 510 ? 19.122  -2.897  -5.675  1.00 89.56 510 A 1 
ATOM 3961 N N   . ASP A 1 511 ? 17.629  -5.117  -3.998  1.00 93.08 511 A 1 
ATOM 3962 C CA  . ASP A 1 511 ? 17.049  -6.456  -3.848  1.00 93.77 511 A 1 
ATOM 3963 C C   . ASP A 1 511 ? 15.669  -6.396  -3.179  1.00 93.85 511 A 1 
ATOM 3964 O O   . ASP A 1 511 ? 14.697  -6.949  -3.697  1.00 93.30 511 A 1 
ATOM 3965 C CB  . ASP A 1 511 ? 17.995  -7.352  -3.030  1.00 94.18 511 A 1 
ATOM 3966 C CG  . ASP A 1 511 ? 19.323  -7.663  -3.722  1.00 93.40 511 A 1 
ATOM 3967 O OD1 . ASP A 1 511 ? 19.331  -7.845  -4.960  1.00 89.82 511 A 1 
ATOM 3968 O OD2 . ASP A 1 511 ? 20.338  -7.790  -3.006  1.00 90.12 511 A 1 
ATOM 3969 N N   . GLU A 1 512 ? 15.553  -5.661  -2.061  1.00 92.63 512 A 1 
ATOM 3970 C CA  . GLU A 1 512 ? 14.278  -5.484  -1.357  1.00 91.38 512 A 1 
ATOM 3971 C C   . GLU A 1 512 ? 13.222  -4.831  -2.264  1.00 90.32 512 A 1 
ATOM 3972 O O   . GLU A 1 512 ? 12.065  -5.259  -2.296  1.00 88.85 512 A 1 
ATOM 3973 C CB  . GLU A 1 512 ? 14.495  -4.653  -0.077  1.00 90.58 512 A 1 
ATOM 3974 C CG  . GLU A 1 512 ? 13.217  -4.611  0.782   1.00 86.40 512 A 1 
ATOM 3975 C CD  . GLU A 1 512 ? 13.303  -3.741  2.051   1.00 84.73 512 A 1 
ATOM 3976 O OE1 . GLU A 1 512 ? 12.275  -3.721  2.780   1.00 77.38 512 A 1 
ATOM 3977 O OE2 . GLU A 1 512 ? 14.309  -3.045  2.268   1.00 78.27 512 A 1 
ATOM 3978 N N   . ARG A 1 513 ? 13.627  -3.823  -3.048  1.00 89.72 513 A 1 
ATOM 3979 C CA  . ARG A 1 513 ? 12.775  -3.130  -4.021  1.00 87.63 513 A 1 
ATOM 3980 C C   . ARG A 1 513 ? 12.185  -4.096  -5.042  1.00 87.98 513 A 1 
ATOM 3981 O O   . ARG A 1 513 ? 10.988  -4.055  -5.288  1.00 86.67 513 A 1 
ATOM 3982 C CB  . ARG A 1 513 ? 13.623  -2.038  -4.708  1.00 85.36 513 A 1 
ATOM 3983 C CG  . ARG A 1 513 ? 12.914  -1.230  -5.792  1.00 75.07 513 A 1 
ATOM 3984 C CD  . ARG A 1 513 ? 13.858  -0.288  -6.577  1.00 71.65 513 A 1 
ATOM 3985 N NE  . ARG A 1 513 ? 14.728  0.539   -5.710  1.00 62.64 513 A 1 
ATOM 3986 C CZ  . ARG A 1 513 ? 15.092  1.809   -5.881  1.00 54.36 513 A 1 
ATOM 3987 N NH1 . ARG A 1 513 ? 14.686  2.531   -6.892  1.00 50.44 513 A 1 
ATOM 3988 N NH2 . ARG A 1 513 ? 15.887  2.397   -5.034  1.00 46.61 513 A 1 
ATOM 3989 N N   . VAL A 1 514 ? 13.014  -4.956  -5.625  1.00 91.36 514 A 1 
ATOM 3990 C CA  . VAL A 1 514 ? 12.579  -5.927  -6.638  1.00 92.33 514 A 1 
ATOM 3991 C C   . VAL A 1 514 ? 11.584  -6.921  -6.052  1.00 92.27 514 A 1 
ATOM 3992 O O   . VAL A 1 514 ? 10.502  -7.100  -6.613  1.00 91.90 514 A 1 
ATOM 3993 C CB  . VAL A 1 514 ? 13.789  -6.647  -7.251  1.00 93.46 514 A 1 
ATOM 3994 C CG1 . VAL A 1 514 ? 13.367  -7.820  -8.138  1.00 92.14 514 A 1 
ATOM 3995 C CG2 . VAL A 1 514 ? 14.584  -5.673  -8.123  1.00 91.96 514 A 1 
ATOM 3996 N N   . LEU A 1 515 ? 11.907  -7.512  -4.902  1.00 92.82 515 A 1 
ATOM 3997 C CA  . LEU A 1 515 ? 11.025  -8.478  -4.243  1.00 92.39 515 A 1 
ATOM 3998 C C   . LEU A 1 515 ? 9.657   -7.855  -3.911  1.00 90.48 515 A 1 
ATOM 3999 O O   . LEU A 1 515 ? 8.614   -8.448  -4.188  1.00 89.38 515 A 1 
ATOM 4000 C CB  . LEU A 1 515 ? 11.720  -9.011  -2.978  1.00 94.14 515 A 1 
ATOM 4001 C CG  . LEU A 1 515 ? 13.013  -9.813  -3.225  1.00 94.45 515 A 1 
ATOM 4002 C CD1 . LEU A 1 515 ? 13.649  -10.178 -1.884  1.00 93.22 515 A 1 
ATOM 4003 C CD2 . LEU A 1 515 ? 12.768  -11.108 -3.998  1.00 93.60 515 A 1 
ATOM 4004 N N   . ARG A 1 516 ? 9.645   -6.618  -3.398  1.00 89.48 516 A 1 
ATOM 4005 C CA  . ARG A 1 516 ? 8.397   -5.892  -3.116  1.00 86.02 516 A 1 
ATOM 4006 C C   . ARG A 1 516 ? 7.621   -5.530  -4.381  1.00 85.20 516 A 1 
ATOM 4007 O O   . ARG A 1 516 ? 6.399   -5.653  -4.379  1.00 83.61 516 A 1 
ATOM 4008 C CB  . ARG A 1 516 ? 8.691   -4.634  -2.291  1.00 84.87 516 A 1 
ATOM 4009 C CG  . ARG A 1 516 ? 9.109   -4.969  -0.856  1.00 79.45 516 A 1 
ATOM 4010 C CD  . ARG A 1 516 ? 9.303   -3.678  -0.059  1.00 74.81 516 A 1 
ATOM 4011 N NE  . ARG A 1 516 ? 9.798   -3.923  1.302   1.00 69.15 516 A 1 
ATOM 4012 C CZ  . ARG A 1 516 ? 9.151   -4.426  2.338   1.00 62.16 516 A 1 
ATOM 4013 N NH1 . ARG A 1 516 ? 7.891   -4.763  2.288   1.00 57.17 516 A 1 
ATOM 4014 N NH2 . ARG A 1 516 ? 9.795   -4.604  3.449   1.00 55.80 516 A 1 
ATOM 4015 N N   . LYS A 1 517 ? 8.291   -5.137  -5.474  1.00 85.40 517 A 1 
ATOM 4016 C CA  . LYS A 1 517 ? 7.642   -4.896  -6.779  1.00 83.96 517 A 1 
ATOM 4017 C C   . LYS A 1 517 ? 6.949   -6.150  -7.317  1.00 84.32 517 A 1 
ATOM 4018 O O   . LYS A 1 517 ? 5.887   -6.045  -7.923  1.00 83.26 517 A 1 
ATOM 4019 C CB  . LYS A 1 517 ? 8.659   -4.371  -7.811  1.00 83.62 517 A 1 
ATOM 4020 C CG  . LYS A 1 517 ? 8.947   -2.870  -7.661  1.00 79.36 517 A 1 
ATOM 4021 C CD  . LYS A 1 517 ? 9.898   -2.382  -8.775  1.00 75.09 517 A 1 
ATOM 4022 C CE  . LYS A 1 517 ? 10.088  -0.861  -8.708  1.00 69.11 517 A 1 
ATOM 4023 N NZ  . LYS A 1 517 ? 10.814  -0.318  -9.896  1.00 62.77 517 A 1 
ATOM 4024 N N   . LEU A 1 518 ? 7.499   -7.322  -7.038  1.00 87.54 518 A 1 
ATOM 4025 C CA  . LEU A 1 518 ? 6.866   -8.608  -7.355  1.00 88.07 518 A 1 
ATOM 4026 C C   . LEU A 1 518 ? 5.706   -8.966  -6.407  1.00 86.93 518 A 1 
ATOM 4027 O O   . LEU A 1 518 ? 5.055   -9.988  -6.596  1.00 86.08 518 A 1 
ATOM 4028 C CB  . LEU A 1 518 ? 7.948   -9.705  -7.380  1.00 90.92 518 A 1 
ATOM 4029 C CG  . LEU A 1 518 ? 8.978   -9.544  -8.514  1.00 91.42 518 A 1 
ATOM 4030 C CD1 . LEU A 1 518 ? 10.098  -10.565 -8.320  1.00 90.60 518 A 1 
ATOM 4031 C CD2 . LEU A 1 518 ? 8.359   -9.770  -9.895  1.00 90.98 518 A 1 
ATOM 4032 N N   . GLY A 1 519 ? 5.419   -8.131  -5.407  1.00 86.39 519 A 1 
ATOM 4033 C CA  . GLY A 1 519 ? 4.354   -8.363  -4.432  1.00 83.94 519 A 1 
ATOM 4034 C C   . GLY A 1 519 ? 4.693   -9.437  -3.396  1.00 84.42 519 A 1 
ATOM 4035 O O   . GLY A 1 519 ? 3.782   -10.063 -2.859  1.00 83.21 519 A 1 
ATOM 4036 N N   . ILE A 1 520 ? 5.974   -9.664  -3.128  1.00 88.14 520 A 1 
ATOM 4037 C CA  . ILE A 1 520 ? 6.480   -10.640 -2.155  1.00 89.29 520 A 1 
ATOM 4038 C C   . ILE A 1 520 ? 6.591   -9.973  -0.776  1.00 88.14 520 A 1 
ATOM 4039 O O   . ILE A 1 520 ? 7.069   -8.838  -0.648  1.00 87.18 520 A 1 
ATOM 4040 C CB  . ILE A 1 520 ? 7.828   -11.215 -2.642  1.00 91.50 520 A 1 
ATOM 4041 C CG1 . ILE A 1 520 ? 7.691   -11.920 -4.014  1.00 91.90 520 A 1 
ATOM 4042 C CG2 . ILE A 1 520 ? 8.404   -12.191 -1.606  1.00 91.44 520 A 1 
ATOM 4043 C CD1 . ILE A 1 520 ? 9.026   -12.314 -4.659  1.00 92.04 520 A 1 
ATOM 4044 N N   . ASN A 1 521 ? 6.193   -10.687 0.279   1.00 89.67 521 A 1 
ATOM 4045 C CA  . ASN A 1 521 ? 6.330   -10.227 1.660   1.00 89.46 521 A 1 
ATOM 4046 C C   . ASN A 1 521 ? 7.746   -10.501 2.178   1.00 91.45 521 A 1 
ATOM 4047 O O   . ASN A 1 521 ? 8.129   -11.650 2.396   1.00 91.70 521 A 1 
ATOM 4048 C CB  . ASN A 1 521 ? 5.286   -10.919 2.538   1.00 87.35 521 A 1 
ATOM 4049 C CG  . ASN A 1 521 ? 3.861   -10.613 2.139   1.00 84.87 521 A 1 
ATOM 4050 O OD1 . ASN A 1 521 ? 3.483   -9.477  1.889   1.00 81.36 521 A 1 
ATOM 4051 N ND2 . ASN A 1 521 ? 3.026   -11.622 2.107   1.00 79.48 521 A 1 
ATOM 4052 N N   . VAL A 1 522 ? 8.514   -9.450  2.428   1.00 92.31 522 A 1 
ATOM 4053 C CA  . VAL A 1 522 ? 9.939   -9.541  2.777   1.00 92.65 522 A 1 
ATOM 4054 C C   . VAL A 1 522 ? 10.184  -9.204  4.245   1.00 92.17 522 A 1 
ATOM 4055 O O   . VAL A 1 522 ? 9.737   -8.164  4.739   1.00 91.45 522 A 1 
ATOM 4056 C CB  . VAL A 1 522 ? 10.799  -8.650  1.864   1.00 93.01 522 A 1 
ATOM 4057 C CG1 . VAL A 1 522 ? 12.298  -8.877  2.111   1.00 92.02 522 A 1 
ATOM 4058 C CG2 . VAL A 1 522 ? 10.523  -8.913  0.378   1.00 91.75 522 A 1 
ATOM 4059 N N   . THR A 1 523 ? 10.972  -10.048 4.908   1.00 94.69 523 A 1 
ATOM 4060 C CA  . THR A 1 523 ? 11.567  -9.791  6.229   1.00 95.34 523 A 1 
ATOM 4061 C C   . THR A 1 523 ? 13.059  -10.117 6.227   1.00 96.18 523 A 1 
ATOM 4062 O O   . THR A 1 523 ? 13.534  -10.875 5.386   1.00 96.40 523 A 1 
ATOM 4063 C CB  . THR A 1 523 ? 10.864  -10.580 7.342   1.00 94.79 523 A 1 
ATOM 4064 O OG1 . THR A 1 523 ? 10.811  -11.951 7.023   1.00 93.57 523 A 1 
ATOM 4065 C CG2 . THR A 1 523 ? 9.435   -10.102 7.565   1.00 93.21 523 A 1 
ATOM 4066 N N   . CYS A 1 524 ? 13.798  -9.535  7.172   1.00 97.00 524 A 1 
ATOM 4067 C CA  . CYS A 1 524 ? 15.232  -9.754  7.322   1.00 96.99 524 A 1 
ATOM 4068 C C   . CYS A 1 524 ? 15.601  -9.900  8.800   1.00 97.23 524 A 1 
ATOM 4069 O O   . CYS A 1 524 ? 14.956  -9.291  9.661   1.00 96.75 524 A 1 
ATOM 4070 C CB  . CYS A 1 524 ? 16.010  -8.577  6.708   1.00 96.13 524 A 1 
ATOM 4071 S SG  . CYS A 1 524 ? 15.550  -8.238  4.982   1.00 94.67 524 A 1 
ATOM 4072 N N   . GLU A 1 525 ? 16.688  -10.621 9.080   1.00 97.66 525 A 1 
ATOM 4073 C CA  . GLU A 1 525 ? 17.366  -10.508 10.371  1.00 97.49 525 A 1 
ATOM 4074 C C   . GLU A 1 525 ? 18.048  -9.134  10.510  1.00 97.21 525 A 1 
ATOM 4075 O O   . GLU A 1 525 ? 18.547  -8.590  9.520   1.00 96.28 525 A 1 
ATOM 4076 C CB  . GLU A 1 525 ? 18.391  -11.638 10.562  1.00 97.19 525 A 1 
ATOM 4077 C CG  . GLU A 1 525 ? 17.739  -12.999 10.864  1.00 94.59 525 A 1 
ATOM 4078 C CD  . GLU A 1 525 ? 16.857  -12.968 12.126  1.00 95.06 525 A 1 
ATOM 4079 O OE1 . GLU A 1 525 ? 15.858  -13.711 12.144  1.00 87.64 525 A 1 
ATOM 4080 O OE2 . GLU A 1 525 ? 17.111  -12.139 13.042  1.00 89.80 525 A 1 
ATOM 4081 N N   . PRO A 1 526 ? 18.102  -8.556  11.721  1.00 97.22 526 A 1 
ATOM 4082 C CA  . PRO A 1 526 ? 18.683  -7.234  11.976  1.00 96.86 526 A 1 
ATOM 4083 C C   . PRO A 1 526 ? 20.223  -7.284  12.002  1.00 96.26 526 A 1 
ATOM 4084 O O   . PRO A 1 526 ? 20.874  -6.881  12.968  1.00 94.65 526 A 1 
ATOM 4085 C CB  . PRO A 1 526 ? 18.049  -6.797  13.302  1.00 96.41 526 A 1 
ATOM 4086 C CG  . PRO A 1 526 ? 17.952  -8.121  14.053  1.00 95.16 526 A 1 
ATOM 4087 C CD  . PRO A 1 526 ? 17.554  -9.098  12.949  1.00 96.68 526 A 1 
ATOM 4088 N N   . GLN A 1 527 ? 20.816  -7.809  10.941  1.00 96.23 527 A 1 
ATOM 4089 C CA  . GLN A 1 527 ? 22.252  -8.003  10.785  1.00 95.47 527 A 1 
ATOM 4090 C C   . GLN A 1 527 ? 22.704  -7.494  9.417   1.00 95.84 527 A 1 
ATOM 4091 O O   . GLN A 1 527 ? 22.058  -7.752  8.406   1.00 93.94 527 A 1 
ATOM 4092 C CB  . GLN A 1 527 ? 22.621  -9.485  10.953  1.00 92.73 527 A 1 
ATOM 4093 C CG  . GLN A 1 527 ? 22.210  -10.061 12.318  1.00 82.50 527 A 1 
ATOM 4094 C CD  . GLN A 1 527 ? 22.745  -11.470 12.548  1.00 81.24 527 A 1 
ATOM 4095 O OE1 . GLN A 1 527 ? 23.692  -11.903 11.919  1.00 73.02 527 A 1 
ATOM 4096 N NE2 . GLN A 1 527 ? 22.195  -12.214 13.480  1.00 68.40 527 A 1 
ATOM 4097 N N   . TYR A 1 528 ? 23.829  -6.778  9.372   1.00 93.92 528 A 1 
ATOM 4098 C CA  . TYR A 1 528 ? 24.426  -6.377  8.100   1.00 93.20 528 A 1 
ATOM 4099 C C   . TYR A 1 528 ? 25.301  -7.495  7.532   1.00 92.54 528 A 1 
ATOM 4100 O O   . TYR A 1 528 ? 25.970  -8.210  8.271   1.00 89.97 528 A 1 
ATOM 4101 C CB  . TYR A 1 528 ? 25.223  -5.085  8.272   1.00 92.18 528 A 1 
ATOM 4102 C CG  . TYR A 1 528 ? 24.365  -3.857  8.505   1.00 91.73 528 A 1 
ATOM 4103 C CD1 . TYR A 1 528 ? 23.509  -3.400  7.485   1.00 88.46 528 A 1 
ATOM 4104 C CD2 . TYR A 1 528 ? 24.440  -3.156  9.725   1.00 88.81 528 A 1 
ATOM 4105 C CE1 . TYR A 1 528 ? 22.729  -2.246  7.681   1.00 87.33 528 A 1 
ATOM 4106 C CE2 . TYR A 1 528 ? 23.663  -1.998  9.924   1.00 87.56 528 A 1 
ATOM 4107 C CZ  . TYR A 1 528 ? 22.808  -1.541  8.899   1.00 88.26 528 A 1 
ATOM 4108 O OH  . TYR A 1 528 ? 22.064  -0.423  9.083   1.00 85.85 528 A 1 
ATOM 4109 N N   . LEU A 1 529 ? 25.348  -7.570  6.205   1.00 89.22 529 A 1 
ATOM 4110 C CA  . LEU A 1 529 ? 26.239  -8.491  5.495   1.00 87.14 529 A 1 
ATOM 4111 C C   . LEU A 1 529 ? 27.728  -8.198  5.768   1.00 86.13 529 A 1 
ATOM 4112 O O   . LEU A 1 529 ? 28.564  -9.095  5.706   1.00 80.12 529 A 1 
ATOM 4113 C CB  . LEU A 1 529 ? 25.926  -8.386  3.988   1.00 84.96 529 A 1 
ATOM 4114 C CG  . LEU A 1 529 ? 26.776  -9.303  3.085   1.00 82.66 529 A 1 
ATOM 4115 C CD1 . LEU A 1 529 ? 26.548  -10.779 3.382   1.00 77.38 529 A 1 
ATOM 4116 C CD2 . LEU A 1 529 ? 26.428  -9.051  1.619   1.00 77.64 529 A 1 
ATOM 4117 N N   . THR A 1 530 ? 28.069  -6.935  6.024   1.00 86.21 530 A 1 
ATOM 4118 C CA  . THR A 1 530 ? 29.446  -6.481  6.273   1.00 84.37 530 A 1 
ATOM 4119 C C   . THR A 1 530 ? 29.491  -5.547  7.481   1.00 84.06 530 A 1 
ATOM 4120 O O   . THR A 1 530 ? 28.511  -4.874  7.791   1.00 80.61 530 A 1 
ATOM 4121 C CB  . THR A 1 530 ? 30.053  -5.776  5.046   1.00 81.90 530 A 1 
ATOM 4122 O OG1 . THR A 1 530 ? 29.407  -4.558  4.778   1.00 77.03 530 A 1 
ATOM 4123 C CG2 . THR A 1 530 ? 29.992  -6.614  3.766   1.00 76.01 530 A 1 
ATOM 4124 N N   . ALA A 1 531 ? 30.653  -5.440  8.124   1.00 79.28 531 A 1 
ATOM 4125 C CA  . ALA A 1 531 ? 30.895  -4.496  9.216   1.00 79.76 531 A 1 
ATOM 4126 C C   . ALA A 1 531 ? 31.159  -3.047  8.745   1.00 80.91 531 A 1 
ATOM 4127 O O   . ALA A 1 531 ? 31.467  -2.179  9.559   1.00 75.19 531 A 1 
ATOM 4128 C CB  . ALA A 1 531 ? 32.046  -5.041  10.071  1.00 77.67 531 A 1 
ATOM 4129 N N   . ASN A 1 532 ? 31.066  -2.757  7.447   1.00 78.70 532 A 1 
ATOM 4130 C CA  . ASN A 1 532 ? 31.306  -1.419  6.908   1.00 79.87 532 A 1 
ATOM 4131 C C   . ASN A 1 532 ? 30.247  -0.432  7.413   1.00 78.91 532 A 1 
ATOM 4132 O O   . ASN A 1 532 ? 29.056  -0.737  7.397   1.00 76.21 532 A 1 
ATOM 4133 C CB  . ASN A 1 532 ? 31.325  -1.463  5.370   1.00 78.15 532 A 1 
ATOM 4134 C CG  . ASN A 1 532 ? 32.493  -2.240  4.790   1.00 74.81 532 A 1 
ATOM 4135 O OD1 . ASN A 1 532 ? 33.523  -2.446  5.405   1.00 69.99 532 A 1 
ATOM 4136 N ND2 . ASN A 1 532 ? 32.378  -2.682  3.558   1.00 69.68 532 A 1 
ATOM 4137 N N   . LEU A 1 533 ? 30.669  0.774   7.792   1.00 75.74 533 A 1 
ATOM 4138 C CA  . LEU A 1 533 ? 29.749  1.829   8.239   1.00 75.61 533 A 1 
ATOM 4139 C C   . LEU A 1 533 ? 28.864  2.348   7.098   1.00 74.46 533 A 1 
ATOM 4140 O O   . LEU A 1 533 ? 27.689  2.633   7.298   1.00 71.18 533 A 1 
ATOM 4141 C CB  . LEU A 1 533 ? 30.559  2.987   8.850   1.00 75.83 533 A 1 
ATOM 4142 C CG  . LEU A 1 533 ? 31.354  2.632   10.121  1.00 73.22 533 A 1 
ATOM 4143 C CD1 . LEU A 1 533 ? 32.151  3.853   10.573  1.00 69.70 533 A 1 
ATOM 4144 C CD2 . LEU A 1 533 ? 30.444  2.193   11.271  1.00 71.22 533 A 1 
ATOM 4145 N N   . TYR A 1 534 ? 29.424  2.435   5.879   1.00 76.98 534 A 1 
ATOM 4146 C CA  . TYR A 1 534 ? 28.666  2.795   4.687   1.00 75.52 534 A 1 
ATOM 4147 C C   . TYR A 1 534 ? 28.099  1.537   4.022   1.00 73.13 534 A 1 
ATOM 4148 O O   . TYR A 1 534 ? 28.835  0.750   3.423   1.00 69.08 534 A 1 
ATOM 4149 C CB  . TYR A 1 534 ? 29.552  3.611   3.743   1.00 73.78 534 A 1 
ATOM 4150 C CG  . TYR A 1 534 ? 28.799  4.142   2.539   1.00 70.31 534 A 1 
ATOM 4151 C CD1 . TYR A 1 534 ? 28.986  3.560   1.270   1.00 65.01 534 A 1 
ATOM 4152 C CD2 . TYR A 1 534 ? 27.906  5.220   2.691   1.00 65.44 534 A 1 
ATOM 4153 C CE1 . TYR A 1 534 ? 28.291  4.062   0.155   1.00 61.93 534 A 1 
ATOM 4154 C CE2 . TYR A 1 534 ? 27.204  5.722   1.576   1.00 64.14 534 A 1 
ATOM 4155 C CZ  . TYR A 1 534 ? 27.401  5.144   0.306   1.00 66.62 534 A 1 
ATOM 4156 O OH  . TYR A 1 534 ? 26.731  5.629   -0.770  1.00 65.92 534 A 1 
ATOM 4157 N N   . GLN A 1 535 ? 26.784  1.365   4.132   1.00 71.89 535 A 1 
ATOM 4158 C CA  . GLN A 1 535 ? 26.052  0.191   3.634   1.00 68.57 535 A 1 
ATOM 4159 C C   . GLN A 1 535 ? 25.434  0.401   2.231   1.00 64.92 535 A 1 
ATOM 4160 O O   . GLN A 1 535 ? 24.545  -0.339  1.824   1.00 58.33 535 A 1 
ATOM 4161 C CB  . GLN A 1 535 ? 25.014  -0.237  4.688   1.00 67.76 535 A 1 
ATOM 4162 C CG  . GLN A 1 535 ? 25.640  -0.634  6.042   1.00 67.18 535 A 1 
ATOM 4163 C CD  . GLN A 1 535 ? 26.494  -1.899  6.002   1.00 61.47 535 A 1 
ATOM 4164 O OE1 . GLN A 1 535 ? 26.438  -2.714  5.093   1.00 56.97 535 A 1 
ATOM 4165 N NE2 . GLN A 1 535 ? 27.321  -2.121  7.003   1.00 56.34 535 A 1 
ATOM 4166 N N   . GLY A 1 536 ? 25.918  1.415   1.487   1.00 57.59 536 A 1 
ATOM 4167 C CA  . GLY A 1 536 ? 25.293  1.871   0.238   1.00 55.67 536 A 1 
ATOM 4168 C C   . GLY A 1 536 ? 24.197  2.906   0.502   1.00 53.99 536 A 1 
ATOM 4169 O O   . GLY A 1 536 ? 23.410  2.777   1.435   1.00 50.14 536 A 1 
ATOM 4170 N N   . GLY A 1 537 ? 24.160  3.971   -0.285  1.00 42.75 537 A 1 
ATOM 4171 C CA  . GLY A 1 537 ? 23.234  5.081   -0.074  1.00 41.91 537 A 1 
ATOM 4172 C C   . GLY A 1 537 ? 21.784  4.657   -0.311  1.00 41.84 537 A 1 
ATOM 4173 O O   . GLY A 1 537 ? 21.415  4.335   -1.430  1.00 39.07 537 A 1 
ATOM 4174 N N   . LYS A 1 538 ? 20.921  4.769   0.717   1.00 35.70 538 A 1 
ATOM 4175 C CA  . LYS A 1 538 ? 19.455  4.838   0.537   1.00 36.60 538 A 1 
ATOM 4176 C C   . LYS A 1 538 ? 19.005  6.167   -0.112  1.00 36.11 538 A 1 
ATOM 4177 O O   . LYS A 1 538 ? 17.810  6.434   -0.171  1.00 34.13 538 A 1 
ATOM 4178 C CB  . LYS A 1 538 ? 18.722  4.579   1.872   1.00 35.01 538 A 1 
ATOM 4179 C CG  . LYS A 1 538 ? 18.659  3.095   2.267   1.00 32.75 538 A 1 
ATOM 4180 C CD  . LYS A 1 538 ? 17.804  2.888   3.532   1.00 30.13 538 A 1 
ATOM 4181 C CE  . LYS A 1 538 ? 17.686  1.395   3.881   1.00 27.76 538 A 1 
ATOM 4182 N NZ  . LYS A 1 538 ? 16.893  1.141   5.114   1.00 26.23 538 A 1 
ATOM 4183 N N   . ARG A 1 539 ? 19.944  7.023   -0.536  1.00 30.38 539 A 1 
ATOM 4184 C CA  . ARG A 1 539 ? 19.705  8.405   -0.995  1.00 31.69 539 A 1 
ATOM 4185 C C   . ARG A 1 539 ? 20.436  8.773   -2.290  1.00 31.71 539 A 1 
ATOM 4186 O O   . ARG A 1 539 ? 20.743  9.945   -2.488  1.00 30.30 539 A 1 
ATOM 4187 C CB  . ARG A 1 539 ? 20.033  9.407   0.128   1.00 29.36 539 A 1 
ATOM 4188 C CG  . ARG A 1 539 ? 18.939  9.522   1.191   1.00 26.96 539 A 1 
ATOM 4189 C CD  . ARG A 1 539 ? 19.277  10.701  2.105   1.00 24.61 539 A 1 
ATOM 4190 N NE  . ARG A 1 539 ? 18.213  10.964  3.084   1.00 22.53 539 A 1 
ATOM 4191 C CZ  . ARG A 1 539 ? 18.235  11.906  4.008   1.00 21.11 539 A 1 
ATOM 4192 N NH1 . ARG A 1 539 ? 19.258  12.708  4.157   1.00 20.69 539 A 1 
ATOM 4193 N NH2 . ARG A 1 539 ? 17.219  12.067  4.806   1.00 20.50 539 A 1 
ATOM 4194 N N   . SER A 1 540 ? 20.715  7.819   -3.151  1.00 27.25 540 A 1 
ATOM 4195 C CA  . SER A 1 540 ? 21.147  8.105   -4.517  1.00 28.02 540 A 1 
ATOM 4196 C C   . SER A 1 540 ? 20.494  7.089   -5.441  1.00 28.35 540 A 1 
ATOM 4197 O O   . SER A 1 540 ? 21.056  6.017   -5.632  1.00 26.65 540 A 1 
ATOM 4198 C CB  . SER A 1 540 ? 22.675  8.102   -4.631  1.00 25.54 540 A 1 
ATOM 4199 O OG  . SER A 1 540 ? 23.211  6.893   -4.130  1.00 23.55 540 A 1 
ATOM 4200 N N   . ASP A 1 541 ? 19.266  7.413   -5.838  1.00 26.40 541 A 1 
ATOM 4201 C CA  . ASP A 1 541 ? 18.656  7.239   -7.167  1.00 25.69 541 A 1 
ATOM 4202 C C   . ASP A 1 541 ? 17.177  7.642   -7.083  1.00 24.41 541 A 1 
ATOM 4203 O O   . ASP A 1 541 ? 16.420  7.016   -6.299  1.00 22.36 541 A 1 
ATOM 4204 C CB  . ASP A 1 541 ? 18.860  5.837   -7.779  1.00 24.30 541 A 1 
ATOM 4205 C CG  . ASP A 1 541 ? 20.256  5.595   -8.400  1.00 23.19 541 A 1 
ATOM 4206 O OD1 . ASP A 1 541 ? 21.022  6.565   -8.613  1.00 21.23 541 A 1 
ATOM 4207 O OD2 . ASP A 1 541 ? 20.556  4.400   -8.660  1.00 20.60 541 A 1 
ATOM 4208 O OXT . ASP A 1 541 ? 16.832  8.633   -7.777  1.00 20.56 541 A 1 
#
