# 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_if05921
#
_entry.id if05921
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n PHE 3   
1 n ARG 4   
1 n ASP 5   
1 n PHE 6   
1 n TYR 7   
1 n VAL 8   
1 n ILE 9   
1 n PHE 10  
1 n PRO 11  
1 n TYR 12  
1 n LYS 13  
1 n PHE 14  
1 n TYR 15  
1 n SER 16  
1 n LEU 17  
1 n PRO 18  
1 n THR 19  
1 n ALA 20  
1 n GLY 21  
1 n ILE 22  
1 n THR 23  
1 n HIS 24  
1 n PHE 25  
1 n TYR 26  
1 n TRP 27  
1 n PHE 28  
1 n VAL 29  
1 n CYS 30  
1 n ILE 31  
1 n LEU 32  
1 n GLU 33  
1 n ASN 34  
1 n SER 35  
1 n CYS 36  
1 n ILE 37  
1 n PHE 38  
1 n ALA 39  
1 n MET 40  
1 n ILE 41  
1 n LYS 42  
1 n LYS 43  
1 n ARG 44  
1 n ASN 45  
1 n ARG 46  
1 n PHE 47  
1 n LYS 48  
1 n ALA 49  
1 n ARG 50  
1 n ILE 51  
1 n ILE 52  
1 n MET 53  
1 n TYR 54  
1 n LEU 55  
1 n LEU 56  
1 n GLY 57  
1 n TYR 58  
1 n ASP 59  
1 n ILE 60  
1 n GLY 61  
1 n SER 62  
1 n SER 63  
1 n SER 64  
1 n ILE 65  
1 n LYS 66  
1 n ALA 67  
1 n SER 68  
1 n LEU 69  
1 n VAL 70  
1 n ASN 71  
1 n ILE 72  
1 n GLN 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n ALA 77  
1 n ILE 78  
1 n ALA 79  
1 n SER 80  
1 n ALA 81  
1 n PHE 82  
1 n PHE 83  
1 n PRO 84  
1 n GLN 85  
1 n LYS 86  
1 n GLU 87  
1 n MET 88  
1 n ARG 89  
1 n ILE 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n LYS 94  
1 n THR 95  
1 n ALA 96  
1 n TRP 97  
1 n ALA 98  
1 n GLU 99  
1 n GLN 100 
1 n THR 101 
1 n PRO 102 
1 n GLU 103 
1 n ILE 104 
1 n TRP 105 
1 n TRP 106 
1 n LYS 107 
1 n ASN 108 
1 n LEU 109 
1 n LYS 110 
1 n LEU 111 
1 n ALA 112 
1 n THR 113 
1 n GLN 114 
1 n ASN 115 
1 n ILE 116 
1 n ILE 117 
1 n GLU 118 
1 n GLN 119 
1 n VAL 120 
1 n TRP 121 
1 n GLU 122 
1 n ALA 123 
1 n PRO 124 
1 n LYS 125 
1 n LYS 126 
1 n ILE 127 
1 n LYS 128 
1 n ALA 129 
1 n ILE 130 
1 n GLY 131 
1 n ILE 132 
1 n SER 133 
1 n TYR 134 
1 n GLN 135 
1 n MET 136 
1 n HIS 137 
1 n GLY 138 
1 n LEU 139 
1 n VAL 140 
1 n VAL 141 
1 n VAL 142 
1 n ASP 143 
1 n GLU 144 
1 n LYS 145 
1 n GLN 146 
1 n THR 147 
1 n VAL 148 
1 n ILE 149 
1 n ARG 150 
1 n ASP 151 
1 n ALA 152 
1 n ILE 153 
1 n ILE 154 
1 n TRP 155 
1 n CYS 156 
1 n ASP 157 
1 n SER 158 
1 n ARG 159 
1 n ALA 160 
1 n VAL 161 
1 n PRO 162 
1 n TYR 163 
1 n GLY 164 
1 n GLU 165 
1 n LYS 166 
1 n ALA 167 
1 n LEU 168 
1 n ASN 169 
1 n ASN 170 
1 n LEU 171 
1 n GLY 172 
1 n LYS 173 
1 n GLU 174 
1 n LYS 175 
1 n CYS 176 
1 n LEU 177 
1 n SER 178 
1 n HIS 179 
1 n LEU 180 
1 n LEU 181 
1 n ASN 182 
1 n SER 183 
1 n PRO 184 
1 n GLY 185 
1 n ASN 186 
1 n PHE 187 
1 n THR 188 
1 n LEU 189 
1 n SER 190 
1 n LYS 191 
1 n LEU 192 
1 n ALA 193 
1 n TRP 194 
1 n ILE 195 
1 n LYS 196 
1 n GLU 197 
1 n ASN 198 
1 n GLU 199 
1 n PRO 200 
1 n GLU 201 
1 n ASN 202 
1 n TYR 203 
1 n ALA 204 
1 n ARG 205 
1 n ILE 206 
1 n ARG 207 
1 n TYR 208 
1 n TYR 209 
1 n MET 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n ASP 214 
1 n TYR 215 
1 n ILE 216 
1 n ALA 217 
1 n MET 218 
1 n ARG 219 
1 n LEU 220 
1 n THR 221 
1 n GLY 222 
1 n ASN 223 
1 n VAL 224 
1 n SER 225 
1 n THR 226 
1 n THR 227 
1 n VAL 228 
1 n SER 229 
1 n GLY 230 
1 n LEU 231 
1 n SER 232 
1 n GLU 233 
1 n GLY 234 
1 n ILE 235 
1 n ALA 236 
1 n TRP 237 
1 n ASP 238 
1 n PHE 239 
1 n PRO 240 
1 n ALA 241 
1 n ASN 242 
1 n LYS 243 
1 n PRO 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n LEU 248 
1 n TYR 249 
1 n ASP 250 
1 n TYR 251 
1 n PHE 252 
1 n GLY 253 
1 n PHE 254 
1 n ASN 255 
1 n THR 256 
1 n GLN 257 
1 n LEU 258 
1 n ILE 259 
1 n PRO 260 
1 n LYS 261 
1 n ILE 262 
1 n VAL 263 
1 n PRO 264 
1 n ALA 265 
1 n PHE 266 
1 n GLY 267 
1 n VAL 268 
1 n GLN 269 
1 n GLY 270 
1 n PHE 271 
1 n VAL 272 
1 n THR 273 
1 n GLU 274 
1 n SER 275 
1 n ALA 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n LEU 280 
1 n GLY 281 
1 n ILE 282 
1 n GLU 283 
1 n PRO 284 
1 n SER 285 
1 n ILE 286 
1 n PRO 287 
1 n ILE 288 
1 n THR 289 
1 n TYR 290 
1 n ARG 291 
1 n ALA 292 
1 n GLY 293 
1 n ASP 294 
1 n GLN 295 
1 n PRO 296 
1 n ASN 297 
1 n ASN 298 
1 n ALA 299 
1 n LEU 300 
1 n SER 301 
1 n LEU 302 
1 n ASN 303 
1 n VAL 304 
1 n LEU 305 
1 n HIS 306 
1 n PRO 307 
1 n GLY 308 
1 n GLU 309 
1 n ILE 310 
1 n ALA 311 
1 n ALA 312 
1 n THR 313 
1 n ALA 314 
1 n GLY 315 
1 n THR 316 
1 n SER 317 
1 n GLY 318 
1 n VAL 319 
1 n VAL 320 
1 n PHE 321 
1 n GLY 322 
1 n VAL 323 
1 n ASN 324 
1 n GLY 325 
1 n ASN 326 
1 n THR 327 
1 n LYS 328 
1 n TYR 329 
1 n ASP 330 
1 n SER 331 
1 n LEU 332 
1 n SER 333 
1 n ARG 334 
1 n VAL 335 
1 n ASN 336 
1 n SER 337 
1 n PHE 338 
1 n ALA 339 
1 n HIS 340 
1 n VAL 341 
1 n ASN 342 
1 n HIS 343 
1 n SER 344 
1 n ASP 345 
1 n THR 346 
1 n GLN 347 
1 n THR 348 
1 n ARG 349 
1 n ILE 350 
1 n GLY 351 
1 n VAL 352 
1 n LEU 353 
1 n LEU 354 
1 n CYS 355 
1 n ILE 356 
1 n ASN 357 
1 n GLY 358 
1 n THR 359 
1 n ALA 360 
1 n ILE 361 
1 n LEU 362 
1 n ASN 363 
1 n ALA 364 
1 n TRP 365 
1 n MET 366 
1 n LYS 367 
1 n ASN 368 
1 n ASN 369 
1 n VAL 370 
1 n ALA 371 
1 n PRO 372 
1 n GLU 373 
1 n SER 374 
1 n MET 375 
1 n GLY 376 
1 n TYR 377 
1 n ALA 378 
1 n GLU 379 
1 n MET 380 
1 n ASN 381 
1 n GLU 382 
1 n LEU 383 
1 n ALA 384 
1 n ALA 385 
1 n GLU 386 
1 n ILE 387 
1 n PRO 388 
1 n ILE 389 
1 n GLY 390 
1 n SER 391 
1 n ASP 392 
1 n GLY 393 
1 n ILE 394 
1 n SER 395 
1 n ILE 396 
1 n ILE 397 
1 n PRO 398 
1 n PHE 399 
1 n GLY 400 
1 n ASN 401 
1 n GLY 402 
1 n ALA 403 
1 n GLU 404 
1 n ARG 405 
1 n VAL 406 
1 n LEU 407 
1 n SER 408 
1 n ASN 409 
1 n ARG 410 
1 n VAL 411 
1 n THR 412 
1 n ASP 413 
1 n CYS 414 
1 n SER 415 
1 n ILE 416 
1 n HIS 417 
1 n GLY 418 
1 n ILE 419 
1 n ASN 420 
1 n PHE 421 
1 n ILE 422 
1 n ARG 423 
1 n HIS 424 
1 n GLY 425 
1 n LYS 426 
1 n ALA 427 
1 n HIS 428 
1 n LEU 429 
1 n ILE 430 
1 n ARG 431 
1 n ALA 432 
1 n ALA 433 
1 n GLN 434 
1 n GLU 435 
1 n GLY 436 
1 n ILE 437 
1 n ALA 438 
1 n PHE 439 
1 n SER 440 
1 n PHE 441 
1 n LYS 442 
1 n TYR 443 
1 n GLY 444 
1 n MET 445 
1 n ASP 446 
1 n ILE 447 
1 n MET 448 
1 n ASN 449 
1 n GLN 450 
1 n MET 451 
1 n GLY 452 
1 n ILE 453 
1 n GLU 454 
1 n THR 455 
1 n LYS 456 
1 n VAL 457 
1 n ILE 458 
1 n ARG 459 
1 n ALA 460 
1 n GLY 461 
1 n LEU 462 
1 n ALA 463 
1 n ASN 464 
1 n LEU 465 
1 n PHE 466 
1 n LEU 467 
1 n SER 468 
1 n PRO 469 
1 n VAL 470 
1 n PHE 471 
1 n ARG 472 
1 n GLN 473 
1 n THR 474 
1 n LEU 475 
1 n SER 476 
1 n ASN 477 
1 n ILE 478 
1 n THR 479 
1 n GLY 480 
1 n THR 481 
1 n THR 482 
1 n ILE 483 
1 n GLU 484 
1 n LEU 485 
1 n TYR 486 
1 n ASN 487 
1 n THR 488 
1 n ASP 489 
1 n GLY 490 
1 n SER 491 
1 n ILE 492 
1 n GLY 493 
1 n ALA 494 
1 n ALA 495 
1 n ARG 496 
1 n GLY 497 
1 n ALA 498 
1 n GLY 499 
1 n ILE 500 
1 n GLY 501 
1 n ALA 502 
1 n GLY 503 
1 n ILE 504 
1 n TYR 505 
1 n LYS 506 
1 n ASN 507 
1 n GLU 508 
1 n THR 509 
1 n GLU 510 
1 n ALA 511 
1 n PHE 512 
1 n ALA 513 
1 n SER 514 
1 n LEU 515 
1 n LYS 516 
1 n LYS 517 
1 n LEU 518 
1 n MET 519 
1 n THR 520 
1 n VAL 521 
1 n ILE 522 
1 n PRO 523 
1 n GLU 524 
1 n THR 525 
1 n ASP 526 
1 n LEU 527 
1 n ILE 528 
1 n ASN 529 
1 n GLU 530 
1 n SER 531 
1 n LEU 532 
1 n ALA 533 
1 n ALA 534 
1 n TYR 535 
1 n GLU 536 
1 n LYS 537 
1 n TRP 538 
1 n LEU 539 
1 n SER 540 
1 n LEU 541 
1 n LEU 542 
1 n GLN 543 
#
_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 06:04:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLN . 543 A 543 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -65.720 7.399   5.708   1.00 20.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -64.510 7.493   6.529   1.00 23.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -63.622 8.591   5.957   1.00 23.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -63.117 8.467   4.851   1.00 22.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -63.808 6.117   6.584   1.00 21.93 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -64.220 5.305   7.830   1.00 18.90 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -64.370 3.819   7.517   1.00 17.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -63.174 5.466   8.938   1.00 19.78 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -63.520 9.693   6.704   1.00 23.24 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -62.631 10.816  6.415   1.00 29.78 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -61.167 10.368  6.501   1.00 29.01 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -60.729 9.860   7.536   1.00 28.55 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -62.863 11.942  7.440   1.00 29.96 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -64.190 12.698  7.255   1.00 26.38 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -64.414 13.769  8.345   1.00 24.58 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -65.050 14.797  8.023   1.00 22.56 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -63.973 13.542  9.499   1.00 27.07 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -60.395 10.579  5.427   1.00 21.40 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -58.936 10.520  5.480   1.00 24.59 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -58.422 11.823  6.103   1.00 24.54 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -58.616 12.904  5.555   1.00 23.51 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -58.355 10.273  4.076   1.00 23.27 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -58.303 8.803   3.694   1.00 21.23 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -57.133 8.061   3.947   1.00 19.72 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -59.414 8.171   3.103   1.00 19.86 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -57.072 6.697   3.604   1.00 19.27 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -59.354 6.804   2.768   1.00 19.02 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -58.182 6.071   3.014   1.00 20.21 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? -57.797 11.723  7.272   1.00 25.25 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? -57.019 12.815  7.858   1.00 31.97 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? -55.594 12.734  7.331   1.00 31.61 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? -54.873 11.796  7.665   1.00 30.51 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? -57.027 12.759  9.392   1.00 31.25 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? -58.335 13.276  9.999   1.00 28.67 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? -58.214 13.307  11.528  1.00 26.73 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? -59.435 13.837  12.161  1.00 24.93 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? -59.615 14.068  13.449  1.00 23.62 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? -58.678 13.826  14.329  1.00 22.61 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? -60.748 14.546  13.879  1.00 22.91 4   A 1 
ATOM 40   N N   . ASP A 1 5   ? -55.198 13.735  6.566   1.00 26.29 5   A 1 
ATOM 41   C CA  . ASP A 1 5   ? -53.809 13.952  6.180   1.00 30.93 5   A 1 
ATOM 42   C C   . ASP A 1 5   ? -52.976 14.322  7.418   1.00 30.04 5   A 1 
ATOM 43   O O   . ASP A 1 5   ? -53.236 15.327  8.088   1.00 28.68 5   A 1 
ATOM 44   C CB  . ASP A 1 5   ? -53.718 15.061  5.116   1.00 30.03 5   A 1 
ATOM 45   C CG  . ASP A 1 5   ? -54.340 14.671  3.774   1.00 26.68 5   A 1 
ATOM 46   O OD1 . ASP A 1 5   ? -54.191 13.494  3.385   1.00 24.78 5   A 1 
ATOM 47   O OD2 . ASP A 1 5   ? -54.956 15.569  3.155   1.00 24.94 5   A 1 
ATOM 48   N N   . PHE A 1 6   ? -51.971 13.514  7.725   1.00 24.48 6   A 1 
ATOM 49   C CA  . PHE A 1 6   ? -50.954 13.856  8.716   1.00 26.67 6   A 1 
ATOM 50   C C   . PHE A 1 6   ? -49.761 14.508  8.007   1.00 26.08 6   A 1 
ATOM 51   O O   . PHE A 1 6   ? -49.005 13.848  7.302   1.00 25.45 6   A 1 
ATOM 52   C CB  . PHE A 1 6   ? -50.528 12.617  9.524   1.00 25.81 6   A 1 
ATOM 53   C CG  . PHE A 1 6   ? -51.411 12.325  10.726  1.00 24.37 6   A 1 
ATOM 54   C CD1 . PHE A 1 6   ? -51.104 12.900  11.973  1.00 22.58 6   A 1 
ATOM 55   C CD2 . PHE A 1 6   ? -52.530 11.481  10.603  1.00 23.06 6   A 1 
ATOM 56   C CE1 . PHE A 1 6   ? -51.907 12.623  13.097  1.00 22.33 6   A 1 
ATOM 57   C CE2 . PHE A 1 6   ? -53.336 11.210  11.724  1.00 22.48 6   A 1 
ATOM 58   C CZ  . PHE A 1 6   ? -53.023 11.776  12.972  1.00 23.10 6   A 1 
ATOM 59   N N   . TYR A 1 7   ? -49.576 15.800  8.234   1.00 25.52 7   A 1 
ATOM 60   C CA  . TYR A 1 7   ? -48.379 16.522  7.815   1.00 27.50 7   A 1 
ATOM 61   C C   . TYR A 1 7   ? -47.346 16.485  8.947   1.00 27.15 7   A 1 
ATOM 62   O O   . TYR A 1 7   ? -47.577 17.040  10.017  1.00 26.45 7   A 1 
ATOM 63   C CB  . TYR A 1 7   ? -48.732 17.965  7.424   1.00 27.39 7   A 1 
ATOM 64   C CG  . TYR A 1 7   ? -49.654 18.063  6.218   1.00 25.55 7   A 1 
ATOM 65   C CD1 . TYR A 1 7   ? -49.108 18.103  4.922   1.00 23.43 7   A 1 
ATOM 66   C CD2 . TYR A 1 7   ? -51.052 18.092  6.391   1.00 23.03 7   A 1 
ATOM 67   C CE1 . TYR A 1 7   ? -49.957 18.166  3.802   1.00 22.47 7   A 1 
ATOM 68   C CE2 . TYR A 1 7   ? -51.904 18.145  5.270   1.00 23.17 7   A 1 
ATOM 69   C CZ  . TYR A 1 7   ? -51.357 18.181  3.975   1.00 22.87 7   A 1 
ATOM 70   O OH  . TYR A 1 7   ? -52.180 18.220  2.894   1.00 22.96 7   A 1 
ATOM 71   N N   . VAL A 1 8   ? -46.180 15.865  8.705   1.00 24.43 8   A 1 
ATOM 72   C CA  . VAL A 1 8   ? -45.008 15.996  9.581   1.00 26.51 8   A 1 
ATOM 73   C C   . VAL A 1 8   ? -44.075 17.035  8.961   1.00 26.56 8   A 1 
ATOM 74   O O   . VAL A 1 8   ? -43.432 16.783  7.947   1.00 25.95 8   A 1 
ATOM 75   C CB  . VAL A 1 8   ? -44.309 14.646  9.840   1.00 25.67 8   A 1 
ATOM 76   C CG1 . VAL A 1 8   ? -43.138 14.818  10.815  1.00 22.66 8   A 1 
ATOM 77   C CG2 . VAL A 1 8   ? -45.282 13.631  10.465  1.00 23.57 8   A 1 
ATOM 78   N N   . ILE A 1 9   ? -44.029 18.220  9.563   1.00 25.87 9   A 1 
ATOM 79   C CA  . ILE A 1 9   ? -43.114 19.296  9.172   1.00 28.12 9   A 1 
ATOM 80   C C   . ILE A 1 9   ? -41.845 19.162  10.021  1.00 28.03 9   A 1 
ATOM 81   O O   . ILE A 1 9   ? -41.892 19.363  11.232  1.00 27.34 9   A 1 
ATOM 82   C CB  . ILE A 1 9   ? -43.783 20.684  9.330   1.00 27.21 9   A 1 
ATOM 83   C CG1 . ILE A 1 9   ? -45.062 20.786  8.462   1.00 24.73 9   A 1 
ATOM 84   C CG2 . ILE A 1 9   ? -42.791 21.806  8.957   1.00 25.68 9   A 1 
ATOM 85   C CD1 . ILE A 1 9   ? -45.865 22.078  8.663   1.00 24.16 9   A 1 
ATOM 86   N N   . PHE A 1 10  ? -40.708 18.848  9.397   1.00 24.66 10  A 1 
ATOM 87   C CA  . PHE A 1 10  ? -39.397 18.949  10.047  1.00 27.23 10  A 1 
ATOM 88   C C   . PHE A 1 10  ? -38.791 20.333  9.767   1.00 26.69 10  A 1 
ATOM 89   O O   . PHE A 1 10  ? -38.546 20.656  8.600   1.00 25.56 10  A 1 
ATOM 90   C CB  . PHE A 1 10  ? -38.460 17.829  9.566   1.00 26.62 10  A 1 
ATOM 91   C CG  . PHE A 1 10  ? -38.759 16.473  10.177  1.00 24.59 10  A 1 
ATOM 92   C CD1 . PHE A 1 10  ? -38.249 16.148  11.447  1.00 22.63 10  A 1 
ATOM 93   C CD2 . PHE A 1 10  ? -39.537 15.535  9.476   1.00 23.10 10  A 1 
ATOM 94   C CE1 . PHE A 1 10  ? -38.514 14.887  12.013  1.00 22.64 10  A 1 
ATOM 95   C CE2 . PHE A 1 10  ? -39.805 14.276  10.043  1.00 22.74 10  A 1 
ATOM 96   C CZ  . PHE A 1 10  ? -39.293 13.952  11.311  1.00 23.31 10  A 1 
ATOM 97   N N   . PRO A 1 11  ? -38.508 21.155  10.784  1.00 29.83 11  A 1 
ATOM 98   C CA  . PRO A 1 11  ? -37.816 22.416  10.569  1.00 32.90 11  A 1 
ATOM 99   C C   . PRO A 1 11  ? -36.303 22.179  10.485  1.00 32.88 11  A 1 
ATOM 100  O O   . PRO A 1 11  ? -35.640 21.971  11.498  1.00 31.68 11  A 1 
ATOM 101  C CB  . PRO A 1 11  ? -38.228 23.292  11.754  1.00 30.46 11  A 1 
ATOM 102  C CG  . PRO A 1 11  ? -38.447 22.285  12.886  1.00 30.34 11  A 1 
ATOM 103  C CD  . PRO A 1 11  ? -38.878 20.999  12.179  1.00 33.92 11  A 1 
ATOM 104  N N   . TYR A 1 12  ? -35.735 22.254  9.282   1.00 29.11 12  A 1 
ATOM 105  C CA  . TYR A 1 12  ? -34.286 22.416  9.125   1.00 32.17 12  A 1 
ATOM 106  C C   . TYR A 1 12  ? -33.928 23.910  9.134   1.00 31.88 12  A 1 
ATOM 107  O O   . TYR A 1 12  ? -34.336 24.668  8.253   1.00 30.05 12  A 1 
ATOM 108  C CB  . TYR A 1 12  ? -33.775 21.694  7.869   1.00 30.22 12  A 1 
ATOM 109  C CG  . TYR A 1 12  ? -33.478 20.222  8.107   1.00 27.87 12  A 1 
ATOM 110  C CD1 . TYR A 1 12  ? -32.206 19.827  8.571   1.00 25.34 12  A 1 
ATOM 111  C CD2 . TYR A 1 12  ? -34.471 19.250  7.883   1.00 24.65 12  A 1 
ATOM 112  C CE1 . TYR A 1 12  ? -31.923 18.466  8.803   1.00 23.19 12  A 1 
ATOM 113  C CE2 . TYR A 1 12  ? -34.196 17.888  8.121   1.00 24.23 12  A 1 
ATOM 114  C CZ  . TYR A 1 12  ? -32.920 17.495  8.577   1.00 24.41 12  A 1 
ATOM 115  O OH  . TYR A 1 12  ? -32.653 16.181  8.800   1.00 24.46 12  A 1 
ATOM 116  N N   . LYS A 1 13  ? -33.153 24.333  10.133  1.00 29.78 13  A 1 
ATOM 117  C CA  . LYS A 1 13  ? -32.492 25.643  10.133  1.00 34.05 13  A 1 
ATOM 118  C C   . LYS A 1 13  ? -31.327 25.612  9.137   1.00 32.93 13  A 1 
ATOM 119  O O   . LYS A 1 13  ? -30.324 24.954  9.392   1.00 31.66 13  A 1 
ATOM 120  C CB  . LYS A 1 13  ? -31.970 26.004  11.541  1.00 32.95 13  A 1 
ATOM 121  C CG  . LYS A 1 13  ? -32.987 26.755  12.408  1.00 29.83 13  A 1 
ATOM 122  C CD  . LYS A 1 13  ? -32.362 27.116  13.767  1.00 28.90 13  A 1 
ATOM 123  C CE  . LYS A 1 13  ? -33.306 27.980  14.608  1.00 25.81 13  A 1 
ATOM 124  N NZ  . LYS A 1 13  ? -32.730 28.293  15.939  1.00 24.37 13  A 1 
ATOM 125  N N   . PHE A 1 14  ? -31.448 26.355  8.048   1.00 27.63 14  A 1 
ATOM 126  C CA  . PHE A 1 14  ? -30.309 26.690  7.195   1.00 30.13 14  A 1 
ATOM 127  C C   . PHE A 1 14  ? -29.688 28.007  7.675   1.00 29.60 14  A 1 
ATOM 128  O O   . PHE A 1 14  ? -30.375 29.024  7.773   1.00 28.11 14  A 1 
ATOM 129  C CB  . PHE A 1 14  ? -30.734 26.754  5.719   1.00 28.75 14  A 1 
ATOM 130  C CG  . PHE A 1 14  ? -30.795 25.387  5.061   1.00 26.82 14  A 1 
ATOM 131  C CD1 . PHE A 1 14  ? -29.640 24.846  4.466   1.00 24.91 14  A 1 
ATOM 132  C CD2 . PHE A 1 14  ? -31.993 24.645  5.061   1.00 25.31 14  A 1 
ATOM 133  C CE1 . PHE A 1 14  ? -29.684 23.574  3.869   1.00 24.76 14  A 1 
ATOM 134  C CE2 . PHE A 1 14  ? -32.033 23.368  4.470   1.00 24.91 14  A 1 
ATOM 135  C CZ  . PHE A 1 14  ? -30.879 22.835  3.872   1.00 25.90 14  A 1 
ATOM 136  N N   . TYR A 1 15  ? -28.394 27.980  7.975   1.00 29.10 15  A 1 
ATOM 137  C CA  . TYR A 1 15  ? -27.601 29.199  8.135   1.00 32.22 15  A 1 
ATOM 138  C C   . TYR A 1 15  ? -27.303 29.772  6.745   1.00 31.70 15  A 1 
ATOM 139  O O   . TYR A 1 15  ? -26.679 29.112  5.916   1.00 30.21 15  A 1 
ATOM 140  C CB  . TYR A 1 15  ? -26.315 28.902  8.921   1.00 30.51 15  A 1 
ATOM 141  C CG  . TYR A 1 15  ? -26.518 28.819  10.426  1.00 28.30 15  A 1 
ATOM 142  C CD1 . TYR A 1 15  ? -26.382 29.982  11.209  1.00 25.55 15  A 1 
ATOM 143  C CD2 . TYR A 1 15  ? -26.834 27.595  11.048  1.00 24.38 15  A 1 
ATOM 144  C CE1 . TYR A 1 15  ? -26.554 29.925  12.607  1.00 23.79 15  A 1 
ATOM 145  C CE2 . TYR A 1 15  ? -27.014 27.534  12.444  1.00 24.47 15  A 1 
ATOM 146  C CZ  . TYR A 1 15  ? -26.868 28.699  13.225  1.00 24.56 15  A 1 
ATOM 147  O OH  . TYR A 1 15  ? -27.032 28.644  14.576  1.00 25.57 15  A 1 
ATOM 148  N N   . SER A 1 16  ? -27.765 30.985  6.483   1.00 28.80 16  A 1 
ATOM 149  C CA  . SER A 1 16  ? -27.442 31.730  5.263   1.00 33.25 16  A 1 
ATOM 150  C C   . SER A 1 16  ? -26.182 32.571  5.469   1.00 33.11 16  A 1 
ATOM 151  O O   . SER A 1 16  ? -26.158 33.433  6.347   1.00 31.98 16  A 1 
ATOM 152  C CB  . SER A 1 16  ? -28.628 32.623  4.864   1.00 32.36 16  A 1 
ATOM 153  O OG  . SER A 1 16  ? -28.960 33.508  5.920   1.00 29.40 16  A 1 
ATOM 154  N N   . LEU A 1 17  ? -25.177 32.367  4.636   1.00 27.38 17  A 1 
ATOM 155  C CA  . LEU A 1 17  ? -24.137 33.368  4.372   1.00 31.05 17  A 1 
ATOM 156  C C   . LEU A 1 17  ? -24.565 34.234  3.169   1.00 30.53 17  A 1 
ATOM 157  O O   . LEU A 1 17  ? -25.183 33.705  2.242   1.00 29.16 17  A 1 
ATOM 158  C CB  . LEU A 1 17  ? -22.780 32.672  4.138   1.00 29.55 17  A 1 
ATOM 159  C CG  . LEU A 1 17  ? -22.059 32.287  5.441   1.00 27.15 17  A 1 
ATOM 160  C CD1 . LEU A 1 17  ? -20.975 31.248  5.156   1.00 25.24 17  A 1 
ATOM 161  C CD2 . LEU A 1 17  ? -21.393 33.502  6.099   1.00 27.13 17  A 1 
ATOM 162  N N   . PRO A 1 18  ? -24.286 35.544  3.172   1.00 29.81 18  A 1 
ATOM 163  C CA  . PRO A 1 18  ? -24.855 36.456  2.188   1.00 34.14 18  A 1 
ATOM 164  C C   . PRO A 1 18  ? -23.974 36.564  0.944   1.00 34.30 18  A 1 
ATOM 165  O O   . PRO A 1 18  ? -22.846 37.051  1.021   1.00 32.84 18  A 1 
ATOM 166  C CB  . PRO A 1 18  ? -24.968 37.790  2.931   1.00 32.21 18  A 1 
ATOM 167  C CG  . PRO A 1 18  ? -23.764 37.775  3.873   1.00 32.96 18  A 1 
ATOM 168  C CD  . PRO A 1 18  ? -23.523 36.289  4.160   1.00 37.53 18  A 1 
ATOM 169  N N   . THR A 1 19  ? -24.511 36.220  -0.212  1.00 26.24 19  A 1 
ATOM 170  C CA  . THR A 1 19  ? -24.075 36.800  -1.491  1.00 29.64 19  A 1 
ATOM 171  C C   . THR A 1 19  ? -25.275 37.005  -2.416  1.00 29.18 19  A 1 
ATOM 172  O O   . THR A 1 19  ? -26.139 36.148  -2.576  1.00 27.38 19  A 1 
ATOM 173  C CB  . THR A 1 19  ? -22.948 36.028  -2.203  1.00 27.86 19  A 1 
ATOM 174  O OG1 . THR A 1 19  ? -23.210 34.650  -2.212  1.00 25.58 19  A 1 
ATOM 175  C CG2 . THR A 1 19  ? -21.581 36.239  -1.563  1.00 25.73 19  A 1 
ATOM 176  N N   . ALA A 1 20  ? -25.315 38.213  -2.943  1.00 28.66 20  A 1 
ATOM 177  C CA  . ALA A 1 20  ? -26.279 38.848  -3.837  1.00 34.61 20  A 1 
ATOM 178  C C   . ALA A 1 20  ? -27.244 37.966  -4.664  1.00 35.29 20  A 1 
ATOM 179  O O   . ALA A 1 20  ? -26.831 37.206  -5.535  1.00 33.12 20  A 1 
ATOM 180  C CB  . ALA A 1 20  ? -25.426 39.726  -4.765  1.00 32.31 20  A 1 
ATOM 181  N N   . GLY A 1 21  ? -28.541 38.230  -4.465  1.00 30.97 21  A 1 
ATOM 182  C CA  . GLY A 1 21  ? -29.556 38.312  -5.519  1.00 34.96 21  A 1 
ATOM 183  C C   . GLY A 1 21  ? -29.875 37.046  -6.308  1.00 35.26 21  A 1 
ATOM 184  O O   . GLY A 1 21  ? -29.313 36.824  -7.370  1.00 33.26 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -30.853 36.307  -5.823  1.00 25.53 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -32.041 35.719  -6.499  1.00 28.47 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -32.523 34.542  -5.630  1.00 28.74 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -31.961 33.448  -5.648  1.00 28.01 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -31.805 35.271  -7.978  1.00 27.41 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -31.785 36.491  -8.945  1.00 25.24 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -32.923 34.342  -8.497  1.00 26.41 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -30.967 36.227  -10.211 1.00 24.86 22  A 1 
ATOM 193  N N   . THR A 1 23  ? -33.582 34.769  -4.849  1.00 28.11 23  A 1 
ATOM 194  C CA  . THR A 1 23  ? -34.239 33.733  -4.049  1.00 31.32 23  A 1 
ATOM 195  C C   . THR A 1 23  ? -35.277 33.010  -4.907  1.00 31.90 23  A 1 
ATOM 196  O O   . THR A 1 23  ? -36.284 33.595  -5.304  1.00 30.84 23  A 1 
ATOM 197  C CB  . THR A 1 23  ? -34.894 34.304  -2.770  1.00 29.92 23  A 1 
ATOM 198  O OG1 . THR A 1 23  ? -34.652 35.685  -2.616  1.00 27.26 23  A 1 
ATOM 199  C CG2 . THR A 1 23  ? -34.346 33.630  -1.514  1.00 27.54 23  A 1 
ATOM 200  N N   . HIS A 1 24  ? -35.046 31.724  -5.198  1.00 29.36 24  A 1 
ATOM 201  C CA  . HIS A 1 24  ? -36.074 30.818  -5.713  1.00 33.12 24  A 1 
ATOM 202  C C   . HIS A 1 24  ? -36.396 29.771  -4.645  1.00 33.47 24  A 1 
ATOM 203  O O   . HIS A 1 24  ? -35.547 28.956  -4.287  1.00 32.27 24  A 1 
ATOM 204  C CB  . HIS A 1 24  ? -35.634 30.184  -7.042  1.00 32.16 24  A 1 
ATOM 205  C CG  . HIS A 1 24  ? -35.756 31.120  -8.228  1.00 29.07 24  A 1 
ATOM 206  N ND1 . HIS A 1 24  ? -36.647 32.163  -8.358  1.00 26.48 24  A 1 
ATOM 207  C CD2 . HIS A 1 24  ? -35.038 31.070  -9.394  1.00 25.84 24  A 1 
ATOM 208  C CE1 . HIS A 1 24  ? -36.467 32.724  -9.561  1.00 26.33 24  A 1 
ATOM 209  N NE2 . HIS A 1 24  ? -35.501 32.087  -10.234 1.00 26.43 24  A 1 
ATOM 210  N N   . PHE A 1 25  ? -37.632 29.814  -4.136  1.00 26.45 25  A 1 
ATOM 211  C CA  . PHE A 1 25  ? -38.179 28.781  -3.264  1.00 28.25 25  A 1 
ATOM 212  C C   . PHE A 1 25  ? -38.603 27.575  -4.111  1.00 28.10 25  A 1 
ATOM 213  O O   . PHE A 1 25  ? -39.399 27.714  -5.037  1.00 27.25 25  A 1 
ATOM 214  C CB  . PHE A 1 25  ? -39.375 29.344  -2.476  1.00 27.02 25  A 1 
ATOM 215  C CG  . PHE A 1 25  ? -38.992 30.133  -1.236  1.00 24.75 25  A 1 
ATOM 216  C CD1 . PHE A 1 25  ? -38.915 29.475  0.005   1.00 22.89 25  A 1 
ATOM 217  C CD2 . PHE A 1 25  ? -38.717 31.510  -1.315  1.00 23.42 25  A 1 
ATOM 218  C CE1 . PHE A 1 25  ? -38.571 30.191  1.163   1.00 23.17 25  A 1 
ATOM 219  C CE2 . PHE A 1 25  ? -38.365 32.226  -0.155  1.00 23.81 25  A 1 
ATOM 220  C CZ  . PHE A 1 25  ? -38.294 31.567  1.082   1.00 24.59 25  A 1 
ATOM 221  N N   . TYR A 1 26  ? -38.090 26.389  -3.771  1.00 28.77 26  A 1 
ATOM 222  C CA  . TYR A 1 26  ? -38.578 25.114  -4.296  1.00 30.39 26  A 1 
ATOM 223  C C   . TYR A 1 26  ? -39.301 24.373  -3.168  1.00 30.87 26  A 1 
ATOM 224  O O   . TYR A 1 26  ? -38.718 24.124  -2.113  1.00 30.04 26  A 1 
ATOM 225  C CB  . TYR A 1 26  ? -37.426 24.280  -4.875  1.00 29.25 26  A 1 
ATOM 226  C CG  . TYR A 1 26  ? -36.847 24.835  -6.168  1.00 26.64 26  A 1 
ATOM 227  C CD1 . TYR A 1 26  ? -37.431 24.490  -7.405  1.00 23.96 26  A 1 
ATOM 228  C CD2 . TYR A 1 26  ? -35.735 25.698  -6.142  1.00 23.72 26  A 1 
ATOM 229  C CE1 . TYR A 1 26  ? -36.905 25.003  -8.607  1.00 22.97 26  A 1 
ATOM 230  C CE2 . TYR A 1 26  ? -35.209 26.218  -7.341  1.00 23.57 26  A 1 
ATOM 231  C CZ  . TYR A 1 26  ? -35.794 25.869  -8.573  1.00 23.17 26  A 1 
ATOM 232  O OH  . TYR A 1 26  ? -35.286 26.370  -9.731  1.00 22.80 26  A 1 
ATOM 233  N N   . TRP A 1 27  ? -40.575 24.022  -3.408  1.00 25.68 27  A 1 
ATOM 234  C CA  . TRP A 1 27  ? -41.340 23.121  -2.549  1.00 26.04 27  A 1 
ATOM 235  C C   . TRP A 1 27  ? -41.194 21.693  -3.083  1.00 26.14 27  A 1 
ATOM 236  O O   . TRP A 1 27  ? -41.465 21.444  -4.256  1.00 25.26 27  A 1 
ATOM 237  C CB  . TRP A 1 27  ? -42.811 23.560  -2.500  1.00 25.32 27  A 1 
ATOM 238  C CG  . TRP A 1 27  ? -43.087 24.777  -1.669  1.00 23.41 27  A 1 
ATOM 239  C CD1 . TRP A 1 27  ? -42.930 26.063  -2.060  1.00 20.90 27  A 1 
ATOM 240  C CD2 . TRP A 1 27  ? -43.567 24.843  -0.288  1.00 21.62 27  A 1 
ATOM 241  N NE1 . TRP A 1 27  ? -43.271 26.911  -1.023  1.00 21.31 27  A 1 
ATOM 242  C CE2 . TRP A 1 27  ? -43.677 26.214  0.091   1.00 22.36 27  A 1 
ATOM 243  C CE3 . TRP A 1 27  ? -43.924 23.873  0.676   1.00 24.54 27  A 1 
ATOM 244  C CZ2 . TRP A 1 27  ? -44.123 26.601  1.362   1.00 23.16 27  A 1 
ATOM 245  C CZ3 . TRP A 1 27  ? -44.378 24.256  1.958   1.00 22.91 27  A 1 
ATOM 246  C CH2 . TRP A 1 27  ? -44.474 25.613  2.300   1.00 22.99 27  A 1 
ATOM 247  N N   . PHE A 1 28  ? -40.783 20.754  -2.227  1.00 26.46 28  A 1 
ATOM 248  C CA  . PHE A 1 28  ? -40.847 19.319  -2.502  1.00 27.80 28  A 1 
ATOM 249  C C   . PHE A 1 28  ? -42.074 18.746  -1.786  1.00 27.47 28  A 1 
ATOM 250  O O   . PHE A 1 28  ? -42.175 18.834  -0.563  1.00 26.71 28  A 1 
ATOM 251  C CB  . PHE A 1 28  ? -39.551 18.617  -2.056  1.00 27.24 28  A 1 
ATOM 252  C CG  . PHE A 1 28  ? -38.450 18.620  -3.099  1.00 24.89 28  A 1 
ATOM 253  C CD1 . PHE A 1 28  ? -38.344 17.545  -4.002  1.00 23.17 28  A 1 
ATOM 254  C CD2 . PHE A 1 28  ? -37.535 19.684  -3.171  1.00 23.64 28  A 1 
ATOM 255  C CE1 . PHE A 1 28  ? -37.324 17.531  -4.968  1.00 23.44 28  A 1 
ATOM 256  C CE2 . PHE A 1 28  ? -36.519 19.677  -4.143  1.00 24.01 28  A 1 
ATOM 257  C CZ  . PHE A 1 28  ? -36.414 18.597  -5.040  1.00 24.45 28  A 1 
ATOM 258  N N   . VAL A 1 29  ? -43.001 18.144  -2.546  1.00 26.92 29  A 1 
ATOM 259  C CA  . VAL A 1 29  ? -44.087 17.313  -2.020  1.00 27.51 29  A 1 
ATOM 260  C C   . VAL A 1 29  ? -43.746 15.868  -2.367  1.00 27.50 29  A 1 
ATOM 261  O O   . VAL A 1 29  ? -43.700 15.508  -3.540  1.00 26.95 29  A 1 
ATOM 262  C CB  . VAL A 1 29  ? -45.465 17.735  -2.577  1.00 26.72 29  A 1 
ATOM 263  C CG1 . VAL A 1 29  ? -46.590 16.856  -2.019  1.00 23.92 29  A 1 
ATOM 264  C CG2 . VAL A 1 29  ? -45.785 19.195  -2.212  1.00 24.91 29  A 1 
ATOM 265  N N   . CYS A 1 30  ? -43.476 15.042  -1.359  1.00 25.34 30  A 1 
ATOM 266  C CA  . CYS A 1 30  ? -43.375 13.594  -1.524  1.00 26.93 30  A 1 
ATOM 267  C C   . CYS A 1 30  ? -44.762 12.978  -1.308  1.00 26.66 30  A 1 
ATOM 268  O O   . CYS A 1 30  ? -45.289 13.028  -0.195  1.00 25.51 30  A 1 
ATOM 269  C CB  . CYS A 1 30  ? -42.352 13.003  -0.534  1.00 26.10 30  A 1 
ATOM 270  S SG  . CYS A 1 30  ? -40.698 12.979  -1.269  1.00 22.87 30  A 1 
ATOM 271  N N   . ILE A 1 31  ? -45.343 12.385  -2.358  1.00 25.58 31  A 1 
ATOM 272  C CA  . ILE A 1 31  ? -46.495 11.486  -2.248  1.00 26.79 31  A 1 
ATOM 273  C C   . ILE A 1 31  ? -45.944 10.057  -2.279  1.00 26.52 31  A 1 
ATOM 274  O O   . ILE A 1 31  ? -45.320 9.639   -3.258  1.00 25.57 31  A 1 
ATOM 275  C CB  . ILE A 1 31  ? -47.549 11.770  -3.345  1.00 26.05 31  A 1 
ATOM 276  C CG1 . ILE A 1 31  ? -48.045 13.238  -3.249  1.00 23.93 31  A 1 
ATOM 277  C CG2 . ILE A 1 31  ? -48.730 10.787  -3.209  1.00 25.31 31  A 1 
ATOM 278  C CD1 . ILE A 1 31  ? -49.033 13.658  -4.340  1.00 23.38 31  A 1 
ATOM 279  N N   . LEU A 1 32  ? -46.129 9.323   -1.192  1.00 23.01 32  A 1 
ATOM 280  C CA  . LEU A 1 32  ? -45.840 7.892   -1.097  1.00 24.49 32  A 1 
ATOM 281  C C   . LEU A 1 32  ? -47.006 7.122   -1.720  1.00 24.25 32  A 1 
ATOM 282  O O   . LEU A 1 32  ? -48.031 6.973   -1.067  1.00 23.54 32  A 1 
ATOM 283  C CB  . LEU A 1 32  ? -45.648 7.518   0.395   1.00 23.48 32  A 1 
ATOM 284  C CG  . LEU A 1 32  ? -44.223 7.736   0.932   1.00 21.12 32  A 1 
ATOM 285  C CD1 . LEU A 1 32  ? -44.247 7.924   2.450   1.00 20.01 32  A 1 
ATOM 286  C CD2 . LEU A 1 32  ? -43.336 6.528   0.615   1.00 20.99 32  A 1 
ATOM 287  N N   . GLU A 1 33  ? -46.868 6.674   -2.972  1.00 21.64 33  A 1 
ATOM 288  C CA  . GLU A 1 33  ? -47.277 5.361   -3.500  1.00 23.43 33  A 1 
ATOM 289  C C   . GLU A 1 33  ? -47.062 5.282   -5.025  1.00 23.30 33  A 1 
ATOM 290  O O   . GLU A 1 33  ? -47.509 6.122   -5.794  1.00 22.66 33  A 1 
ATOM 291  C CB  . GLU A 1 33  ? -48.722 4.956   -3.121  1.00 22.25 33  A 1 
ATOM 292  C CG  . GLU A 1 33  ? -48.699 4.045   -1.871  1.00 19.85 33  A 1 
ATOM 293  C CD  . GLU A 1 33  ? -50.078 3.682   -1.305  1.00 18.67 33  A 1 
ATOM 294  O OE1 . GLU A 1 33  ? -50.094 3.102   -0.192  1.00 16.94 33  A 1 
ATOM 295  O OE2 . GLU A 1 33  ? -51.101 3.916   -1.995  1.00 19.64 33  A 1 
ATOM 296  N N   . ASN A 1 34  ? -46.316 4.245   -5.437  1.00 23.31 34  A 1 
ATOM 297  C CA  . ASN A 1 34  ? -46.221 3.624   -6.768  1.00 25.17 34  A 1 
ATOM 298  C C   . ASN A 1 34  ? -46.533 4.478   -8.015  1.00 25.11 34  A 1 
ATOM 299  O O   . ASN A 1 34  ? -47.501 4.216   -8.724  1.00 24.01 34  A 1 
ATOM 300  C CB  . ASN A 1 34  ? -47.009 2.293   -6.733  1.00 23.94 34  A 1 
ATOM 301  C CG  . ASN A 1 34  ? -46.314 1.220   -5.922  1.00 21.35 34  A 1 
ATOM 302  O OD1 . ASN A 1 34  ? -45.112 1.240   -5.721  1.00 19.77 34  A 1 
ATOM 303  N ND2 . ASN A 1 34  ? -47.040 0.232   -5.452  1.00 19.79 34  A 1 
ATOM 304  N N   . SER A 1 35  ? -45.673 5.431   -8.341  1.00 22.23 35  A 1 
ATOM 305  C CA  . SER A 1 35  ? -45.222 5.842   -9.689  1.00 23.81 35  A 1 
ATOM 306  C C   . SER A 1 35  ? -44.713 7.288   -9.644  1.00 23.51 35  A 1 
ATOM 307  O O   . SER A 1 35  ? -45.480 8.238   -9.537  1.00 23.02 35  A 1 
ATOM 308  C CB  . SER A 1 35  ? -46.260 5.690   -10.828 1.00 22.97 35  A 1 
ATOM 309  O OG  . SER A 1 35  ? -47.582 5.926   -10.417 1.00 21.03 35  A 1 
ATOM 310  N N   . CYS A 1 36  ? -43.402 7.471   -9.736  1.00 22.71 36  A 1 
ATOM 311  C CA  . CYS A 1 36  ? -42.826 8.810   -9.858  1.00 24.21 36  A 1 
ATOM 312  C C   . CYS A 1 36  ? -43.126 9.402   -11.247 1.00 24.94 36  A 1 
ATOM 313  O O   . CYS A 1 36  ? -42.388 9.171   -12.206 1.00 24.15 36  A 1 
ATOM 314  C CB  . CYS A 1 36  ? -41.311 8.757   -9.583  1.00 22.95 36  A 1 
ATOM 315  S SG  . CYS A 1 36  ? -40.968 8.638   -7.812  1.00 19.63 36  A 1 
ATOM 316  N N   . ILE A 1 37  ? -44.186 10.203  -11.366 1.00 20.59 37  A 1 
ATOM 317  C CA  . ILE A 1 37  ? -44.390 11.094  -12.515 1.00 21.32 37  A 1 
ATOM 318  C C   . ILE A 1 37  ? -43.616 12.391  -12.248 1.00 21.66 37  A 1 
ATOM 319  O O   . ILE A 1 37  ? -44.022 13.234  -11.453 1.00 21.27 37  A 1 
ATOM 320  C CB  . ILE A 1 37  ? -45.894 11.320  -12.805 1.00 20.84 37  A 1 
ATOM 321  C CG1 . ILE A 1 37  ? -46.564 9.979   -13.185 1.00 18.99 37  A 1 
ATOM 322  C CG2 . ILE A 1 37  ? -46.070 12.353  -13.941 1.00 19.37 37  A 1 
ATOM 323  C CD1 . ILE A 1 37  ? -48.074 10.056  -13.414 1.00 18.49 37  A 1 
ATOM 324  N N   . PHE A 1 38  ? -42.487 12.559  -12.926 1.00 25.11 38  A 1 
ATOM 325  C CA  . PHE A 1 38  ? -41.772 13.836  -12.960 1.00 26.26 38  A 1 
ATOM 326  C C   . PHE A 1 38  ? -42.507 14.816  -13.890 1.00 26.24 38  A 1 
ATOM 327  O O   . PHE A 1 38  ? -42.379 14.750  -15.112 1.00 25.71 38  A 1 
ATOM 328  C CB  . PHE A 1 38  ? -40.312 13.615  -13.399 1.00 25.78 38  A 1 
ATOM 329  C CG  . PHE A 1 38  ? -39.326 13.440  -12.260 1.00 23.19 38  A 1 
ATOM 330  C CD1 . PHE A 1 38  ? -38.658 14.569  -11.737 1.00 21.49 38  A 1 
ATOM 331  C CD2 . PHE A 1 38  ? -39.062 12.166  -11.732 1.00 22.42 38  A 1 
ATOM 332  C CE1 . PHE A 1 38  ? -37.725 14.419  -10.695 1.00 22.26 38  A 1 
ATOM 333  C CE2 . PHE A 1 38  ? -38.134 12.016  -10.686 1.00 22.30 38  A 1 
ATOM 334  C CZ  . PHE A 1 38  ? -37.462 13.141  -10.169 1.00 22.93 38  A 1 
ATOM 335  N N   . ALA A 1 39  ? -43.245 15.763  -13.338 1.00 25.58 39  A 1 
ATOM 336  C CA  . ALA A 1 39  ? -43.721 16.926  -14.085 1.00 26.55 39  A 1 
ATOM 337  C C   . ALA A 1 39  ? -42.567 17.933  -14.266 1.00 27.00 39  A 1 
ATOM 338  O O   . ALA A 1 39  ? -42.330 18.807  -13.438 1.00 26.16 39  A 1 
ATOM 339  C CB  . ALA A 1 39  ? -44.955 17.509  -13.386 1.00 25.44 39  A 1 
ATOM 340  N N   . MET A 1 40  ? -41.831 17.797  -15.370 1.00 27.14 40  A 1 
ATOM 341  C CA  . MET A 1 40  ? -40.821 18.791  -15.751 1.00 28.45 40  A 1 
ATOM 342  C C   . MET A 1 40  ? -41.492 20.031  -16.362 1.00 29.20 40  A 1 
ATOM 343  O O   . MET A 1 40  ? -41.971 20.002  -17.496 1.00 27.91 40  A 1 
ATOM 344  C CB  . MET A 1 40  ? -39.796 18.195  -16.737 1.00 27.50 40  A 1 
ATOM 345  C CG  . MET A 1 40  ? -38.688 17.395  -16.055 1.00 24.30 40  A 1 
ATOM 346  S SD  . MET A 1 40  ? -37.473 16.680  -17.206 1.00 22.21 40  A 1 
ATOM 347  C CE  . MET A 1 40  ? -36.681 18.152  -17.891 1.00 20.57 40  A 1 
ATOM 348  N N   . ILE A 1 41  ? -41.449 21.161  -15.662 1.00 28.08 41  A 1 
ATOM 349  C CA  . ILE A 1 41  ? -41.671 22.472  -16.288 1.00 28.72 41  A 1 
ATOM 350  C C   . ILE A 1 41  ? -40.528 22.723  -17.283 1.00 29.02 41  A 1 
ATOM 351  O O   . ILE A 1 41  ? -39.352 22.790  -16.926 1.00 27.72 41  A 1 
ATOM 352  C CB  . ILE A 1 41  ? -41.831 23.585  -15.229 1.00 27.42 41  A 1 
ATOM 353  C CG1 . ILE A 1 41  ? -43.099 23.316  -14.386 1.00 25.00 41  A 1 
ATOM 354  C CG2 . ILE A 1 41  ? -41.901 24.971  -15.901 1.00 25.93 41  A 1 
ATOM 355  C CD1 . ILE A 1 41  ? -43.315 24.288  -13.225 1.00 24.74 41  A 1 
ATOM 356  N N   . LYS A 1 42  ? -40.879 22.831  -18.562 1.00 29.09 42  A 1 
ATOM 357  C CA  . LYS A 1 42  ? -39.978 23.101  -19.687 1.00 30.68 42  A 1 
ATOM 358  C C   . LYS A 1 42  ? -39.202 24.413  -19.480 1.00 31.23 42  A 1 
ATOM 359  O O   . LYS A 1 42  ? -39.664 25.479  -19.880 1.00 29.25 42  A 1 
ATOM 360  C CB  . LYS A 1 42  ? -40.797 23.168  -20.998 1.00 29.02 42  A 1 
ATOM 361  C CG  . LYS A 1 42  ? -40.814 21.886  -21.837 1.00 25.76 42  A 1 
ATOM 362  C CD  . LYS A 1 42  ? -41.743 22.072  -23.047 1.00 23.76 42  A 1 
ATOM 363  C CE  . LYS A 1 42  ? -41.692 20.869  -23.995 1.00 21.39 42  A 1 
ATOM 364  N NZ  . LYS A 1 42  ? -42.757 20.942  -25.036 1.00 20.33 42  A 1 
ATOM 365  N N   . LYS A 1 43  ? -37.962 24.322  -19.018 1.00 30.85 43  A 1 
ATOM 366  C CA  . LYS A 1 43  ? -36.884 25.229  -19.436 1.00 32.30 43  A 1 
ATOM 367  C C   . LYS A 1 43  ? -35.823 24.406  -20.163 1.00 32.82 43  A 1 
ATOM 368  O O   . LYS A 1 43  ? -35.317 23.415  -19.643 1.00 31.03 43  A 1 
ATOM 369  C CB  . LYS A 1 43  ? -36.322 26.056  -18.259 1.00 30.58 43  A 1 
ATOM 370  C CG  . LYS A 1 43  ? -36.913 27.479  -18.252 1.00 27.92 43  A 1 
ATOM 371  C CD  . LYS A 1 43  ? -36.338 28.346  -17.120 1.00 25.76 43  A 1 
ATOM 372  C CE  . LYS A 1 43  ? -36.889 29.780  -17.186 1.00 23.36 43  A 1 
ATOM 373  N NZ  . LYS A 1 43  ? -36.398 30.623  -16.062 1.00 21.93 43  A 1 
ATOM 374  N N   . ARG A 1 44  ? -35.561 24.773  -21.425 1.00 32.26 44  A 1 
ATOM 375  C CA  . ARG A 1 44  ? -34.572 24.154  -22.313 1.00 34.70 44  A 1 
ATOM 376  C C   . ARG A 1 44  ? -33.154 24.321  -21.747 1.00 35.40 44  A 1 
ATOM 377  O O   . ARG A 1 44  ? -32.404 25.161  -22.219 1.00 33.51 44  A 1 
ATOM 378  C CB  . ARG A 1 44  ? -34.653 24.801  -23.713 1.00 32.66 44  A 1 
ATOM 379  C CG  . ARG A 1 44  ? -35.665 24.206  -24.691 1.00 29.72 44  A 1 
ATOM 380  C CD  . ARG A 1 44  ? -35.647 25.054  -25.974 1.00 27.58 44  A 1 
ATOM 381  N NE  . ARG A 1 44  ? -36.287 24.400  -27.124 1.00 26.15 44  A 1 
ATOM 382  C CZ  . ARG A 1 44  ? -36.565 24.972  -28.286 1.00 25.44 44  A 1 
ATOM 383  N NH1 . ARG A 1 44  ? -36.355 26.244  -28.503 1.00 24.23 44  A 1 
ATOM 384  N NH2 . ARG A 1 44  ? -37.061 24.270  -29.266 1.00 25.49 44  A 1 
ATOM 385  N N   . ASN A 1 45  ? -32.793 23.491  -20.798 1.00 33.87 45  A 1 
ATOM 386  C CA  . ASN A 1 45  ? -31.412 23.098  -20.563 1.00 36.15 45  A 1 
ATOM 387  C C   . ASN A 1 45  ? -31.415 21.569  -20.540 1.00 36.87 45  A 1 
ATOM 388  O O   . ASN A 1 45  ? -32.013 20.953  -19.656 1.00 35.47 45  A 1 
ATOM 389  C CB  . ASN A 1 45  ? -30.868 23.741  -19.272 1.00 34.22 45  A 1 
ATOM 390  C CG  . ASN A 1 45  ? -30.288 25.131  -19.509 1.00 30.65 45  A 1 
ATOM 391  O OD1 . ASN A 1 45  ? -29.950 25.510  -20.617 1.00 27.79 45  A 1 
ATOM 392  N ND2 . ASN A 1 45  ? -30.111 25.913  -18.480 1.00 26.94 45  A 1 
ATOM 393  N N   . ARG A 1 46  ? -30.819 20.941  -21.560 1.00 32.50 46  A 1 
ATOM 394  C CA  . ARG A 1 46  ? -30.569 19.499  -21.571 1.00 35.13 46  A 1 
ATOM 395  C C   . ARG A 1 46  ? -29.592 19.185  -20.432 1.00 36.47 46  A 1 
ATOM 396  O O   . ARG A 1 46  ? -28.383 19.129  -20.654 1.00 35.79 46  A 1 
ATOM 397  C CB  . ARG A 1 46  ? -29.990 19.039  -22.930 1.00 33.76 46  A 1 
ATOM 398  C CG  . ARG A 1 46  ? -31.028 18.808  -24.039 1.00 30.03 46  A 1 
ATOM 399  C CD  . ARG A 1 46  ? -30.306 18.364  -25.321 1.00 28.04 46  A 1 
ATOM 400  N NE  . ARG A 1 46  ? -31.234 17.958  -26.396 1.00 25.53 46  A 1 
ATOM 401  C CZ  . ARG A 1 46  ? -30.903 17.623  -27.635 1.00 24.41 46  A 1 
ATOM 402  N NH1 . ARG A 1 46  ? -29.667 17.645  -28.057 1.00 23.68 46  A 1 
ATOM 403  N NH2 . ARG A 1 46  ? -31.821 17.250  -28.487 1.00 24.58 46  A 1 
ATOM 404  N N   . PHE A 1 47  ? -30.096 18.967  -19.221 1.00 37.29 47  A 1 
ATOM 405  C CA  . PHE A 1 47  ? -29.372 18.203  -18.220 1.00 39.22 47  A 1 
ATOM 406  C C   . PHE A 1 47  ? -29.224 16.789  -18.784 1.00 40.63 47  A 1 
ATOM 407  O O   . PHE A 1 47  ? -30.144 15.980  -18.721 1.00 39.63 47  A 1 
ATOM 408  C CB  . PHE A 1 47  ? -30.102 18.234  -16.865 1.00 37.17 47  A 1 
ATOM 409  C CG  . PHE A 1 47  ? -29.667 19.388  -15.973 1.00 34.60 47  A 1 
ATOM 410  C CD1 . PHE A 1 47  ? -28.590 19.208  -15.079 1.00 31.77 47  A 1 
ATOM 411  C CD2 . PHE A 1 47  ? -30.327 20.628  -16.030 1.00 31.79 47  A 1 
ATOM 412  C CE1 . PHE A 1 47  ? -28.177 20.262  -14.247 1.00 30.79 47  A 1 
ATOM 413  C CE2 . PHE A 1 47  ? -29.911 21.685  -15.199 1.00 31.06 47  A 1 
ATOM 414  C CZ  . PHE A 1 47  ? -28.839 21.502  -14.308 1.00 33.28 47  A 1 
ATOM 415  N N   . LYS A 1 48  ? -28.077 16.488  -19.406 1.00 42.98 48  A 1 
ATOM 416  C CA  . LYS A 1 48  ? -27.644 15.100  -19.545 1.00 45.99 48  A 1 
ATOM 417  C C   . LYS A 1 48  ? -27.525 14.588  -18.109 1.00 47.74 48  A 1 
ATOM 418  O O   . LYS A 1 48  ? -26.603 15.002  -17.407 1.00 46.66 48  A 1 
ATOM 419  C CB  . LYS A 1 48  ? -26.290 14.990  -20.276 1.00 43.51 48  A 1 
ATOM 420  C CG  . LYS A 1 48  ? -26.416 14.908  -21.807 1.00 38.01 48  A 1 
ATOM 421  C CD  . LYS A 1 48  ? -25.028 14.718  -22.437 1.00 35.65 48  A 1 
ATOM 422  C CE  . LYS A 1 48  ? -25.113 14.491  -23.954 1.00 30.45 48  A 1 
ATOM 423  N NZ  . LYS A 1 48  ? -23.768 14.273  -24.554 1.00 28.00 48  A 1 
ATOM 424  N N   . ALA A 1 49  ? -28.464 13.747  -17.678 1.00 50.34 49  A 1 
ATOM 425  C CA  . ALA A 1 49  ? -28.293 12.986  -16.452 1.00 53.77 49  A 1 
ATOM 426  C C   . ALA A 1 49  ? -26.950 12.249  -16.588 1.00 57.08 49  A 1 
ATOM 427  O O   . ALA A 1 49  ? -26.813 11.352  -17.421 1.00 55.47 49  A 1 
ATOM 428  C CB  . ALA A 1 49  ? -29.493 12.042  -16.269 1.00 50.64 49  A 1 
ATOM 429  N N   . ARG A 1 50  ? -25.930 12.710  -15.879 1.00 66.51 50  A 1 
ATOM 430  C CA  . ARG A 1 50  ? -24.637 12.027  -15.856 1.00 69.96 50  A 1 
ATOM 431  C C   . ARG A 1 50  ? -24.871 10.695  -15.156 1.00 72.77 50  A 1 
ATOM 432  O O   . ARG A 1 50  ? -25.143 10.673  -13.959 1.00 69.26 50  A 1 
ATOM 433  C CB  . ARG A 1 50  ? -23.556 12.866  -15.145 1.00 64.25 50  A 1 
ATOM 434  C CG  . ARG A 1 50  ? -22.702 13.698  -16.118 1.00 56.73 50  A 1 
ATOM 435  C CD  . ARG A 1 50  ? -21.610 14.460  -15.353 1.00 53.69 50  A 1 
ATOM 436  N NE  . ARG A 1 50  ? -20.623 15.096  -16.252 1.00 47.39 50  A 1 
ATOM 437  C CZ  . ARG A 1 50  ? -19.576 15.819  -15.879 1.00 42.67 50  A 1 
ATOM 438  N NH1 . ARG A 1 50  ? -19.336 16.094  -14.625 1.00 40.51 50  A 1 
ATOM 439  N NH2 . ARG A 1 50  ? -18.736 16.283  -16.762 1.00 39.15 50  A 1 
ATOM 440  N N   . ILE A 1 51  ? -24.807 9.607   -15.914 1.00 72.06 51  A 1 
ATOM 441  C CA  . ILE A 1 51  ? -24.815 8.263   -15.337 1.00 76.67 51  A 1 
ATOM 442  C C   . ILE A 1 51  ? -23.538 8.141   -14.505 1.00 81.02 51  A 1 
ATOM 443  O O   . ILE A 1 51  ? -22.441 8.092   -15.065 1.00 78.76 51  A 1 
ATOM 444  C CB  . ILE A 1 51  ? -24.923 7.179   -16.437 1.00 70.48 51  A 1 
ATOM 445  C CG1 . ILE A 1 51  ? -26.244 7.341   -17.226 1.00 62.38 51  A 1 
ATOM 446  C CG2 . ILE A 1 51  ? -24.839 5.776   -15.806 1.00 61.46 51  A 1 
ATOM 447  C CD1 . ILE A 1 51  ? -26.381 6.399   -18.429 1.00 55.79 51  A 1 
ATOM 448  N N   . ILE A 1 52  ? -23.691 8.159   -13.186 1.00 79.04 52  A 1 
ATOM 449  C CA  . ILE A 1 52  ? -22.575 7.952   -12.260 1.00 83.12 52  A 1 
ATOM 450  C C   . ILE A 1 52  ? -22.205 6.466   -12.308 1.00 85.99 52  A 1 
ATOM 451  O O   . ILE A 1 52  ? -23.081 5.606   -12.176 1.00 83.82 52  A 1 
ATOM 452  C CB  . ILE A 1 52  ? -22.925 8.440   -10.839 1.00 78.31 52  A 1 
ATOM 453  C CG1 . ILE A 1 52  ? -23.316 9.939   -10.854 1.00 71.15 52  A 1 
ATOM 454  C CG2 . ILE A 1 52  ? -21.729 8.215   -9.903  1.00 70.54 52  A 1 
ATOM 455  C CD1 . ILE A 1 52  ? -23.784 10.484  -9.498  1.00 64.42 52  A 1 
ATOM 456  N N   . MET A 1 53  ? -20.930 6.178   -12.536 1.00 88.36 53  A 1 
ATOM 457  C CA  . MET A 1 53  ? -20.356 4.831   -12.578 1.00 90.55 53  A 1 
ATOM 458  C C   . MET A 1 53  ? -19.160 4.756   -11.636 1.00 92.25 53  A 1 
ATOM 459  O O   . MET A 1 53  ? -18.511 5.773   -11.375 1.00 90.55 53  A 1 
ATOM 460  C CB  . MET A 1 53  ? -19.940 4.474   -14.006 1.00 86.47 53  A 1 
ATOM 461  C CG  . MET A 1 53  ? -21.129 4.375   -14.966 1.00 80.69 53  A 1 
ATOM 462  S SD  . MET A 1 53  ? -20.703 3.845   -16.649 1.00 73.07 53  A 1 
ATOM 463  C CE  . MET A 1 53  ? -19.730 5.263   -17.236 1.00 61.18 53  A 1 
ATOM 464  N N   . TYR A 1 54  ? -18.856 3.553   -11.156 1.00 94.99 54  A 1 
ATOM 465  C CA  . TYR A 1 54  ? -17.865 3.331   -10.116 1.00 95.31 54  A 1 
ATOM 466  C C   . TYR A 1 54  ? -16.837 2.266   -10.496 1.00 95.99 54  A 1 
ATOM 467  O O   . TYR A 1 54  ? -17.090 1.368   -11.302 1.00 95.69 54  A 1 
ATOM 468  C CB  . TYR A 1 54  ? -18.586 2.966   -8.810  1.00 94.66 54  A 1 
ATOM 469  C CG  . TYR A 1 54  ? -19.616 3.979   -8.342  1.00 93.87 54  A 1 
ATOM 470  C CD1 . TYR A 1 54  ? -19.219 5.278   -7.981  1.00 90.67 54  A 1 
ATOM 471  C CD2 . TYR A 1 54  ? -20.975 3.617   -8.252  1.00 90.87 54  A 1 
ATOM 472  C CE1 . TYR A 1 54  ? -20.170 6.213   -7.521  1.00 89.07 54  A 1 
ATOM 473  C CE2 . TYR A 1 54  ? -21.928 4.548   -7.790  1.00 89.20 54  A 1 
ATOM 474  C CZ  . TYR A 1 54  ? -21.526 5.845   -7.418  1.00 89.87 54  A 1 
ATOM 475  O OH  . TYR A 1 54  ? -22.439 6.742   -6.956  1.00 87.59 54  A 1 
ATOM 476  N N   . LEU A 1 55  ? -15.680 2.378   -9.865  1.00 96.41 55  A 1 
ATOM 477  C CA  . LEU A 1 55  ? -14.648 1.354   -9.768  1.00 96.53 55  A 1 
ATOM 478  C C   . LEU A 1 55  ? -14.578 0.893   -8.314  1.00 96.69 55  A 1 
ATOM 479  O O   . LEU A 1 55  ? -14.649 1.723   -7.407  1.00 96.44 55  A 1 
ATOM 480  C CB  . LEU A 1 55  ? -13.301 1.932   -10.222 1.00 96.45 55  A 1 
ATOM 481  C CG  . LEU A 1 55  ? -13.293 2.426   -11.673 1.00 95.88 55  A 1 
ATOM 482  C CD1 . LEU A 1 55  ? -12.055 3.271   -11.935 1.00 94.65 55  A 1 
ATOM 483  C CD2 . LEU A 1 55  ? -13.325 1.255   -12.657 1.00 94.40 55  A 1 
ATOM 484  N N   . LEU A 1 56  ? -14.431 -0.411  -8.095  1.00 96.85 56  A 1 
ATOM 485  C CA  . LEU A 1 56  ? -14.273 -0.990  -6.764  1.00 97.19 56  A 1 
ATOM 486  C C   . LEU A 1 56  ? -12.832 -1.475  -6.596  1.00 97.54 56  A 1 
ATOM 487  O O   . LEU A 1 56  ? -12.344 -2.263  -7.399  1.00 97.49 56  A 1 
ATOM 488  C CB  . LEU A 1 56  ? -15.324 -2.099  -6.584  1.00 97.13 56  A 1 
ATOM 489  C CG  . LEU A 1 56  ? -15.266 -2.846  -5.243  1.00 96.47 56  A 1 
ATOM 490  C CD1 . LEU A 1 56  ? -15.482 -1.925  -4.045  1.00 94.87 56  A 1 
ATOM 491  C CD2 . LEU A 1 56  ? -16.360 -3.916  -5.226  1.00 94.93 56  A 1 
ATOM 492  N N   . GLY A 1 57  ? -12.152 -1.000  -5.569  1.00 97.53 57  A 1 
ATOM 493  C CA  . GLY A 1 57  ? -10.797 -1.427  -5.242  1.00 97.53 57  A 1 
ATOM 494  C C   . GLY A 1 57  ? -10.731 -2.126  -3.894  1.00 97.48 57  A 1 
ATOM 495  O O   . GLY A 1 57  ? -11.350 -1.672  -2.932  1.00 97.05 57  A 1 
ATOM 496  N N   . TYR A 1 58  ? -9.963  -3.204  -3.827  1.00 97.68 58  A 1 
ATOM 497  C CA  . TYR A 1 58  ? -9.648  -3.930  -2.601  1.00 97.54 58  A 1 
ATOM 498  C C   . TYR A 1 58  ? -8.164  -3.821  -2.255  1.00 97.22 58  A 1 
ATOM 499  O O   . TYR A 1 58  ? -7.313  -3.870  -3.138  1.00 96.70 58  A 1 
ATOM 500  C CB  . TYR A 1 58  ? -10.056 -5.400  -2.739  1.00 97.50 58  A 1 
ATOM 501  C CG  . TYR A 1 58  ? -11.545 -5.630  -2.913  1.00 97.72 58  A 1 
ATOM 502  C CD1 . TYR A 1 58  ? -12.440 -5.238  -1.900  1.00 96.54 58  A 1 
ATOM 503  C CD2 . TYR A 1 58  ? -12.037 -6.253  -4.078  1.00 96.65 58  A 1 
ATOM 504  C CE1 . TYR A 1 58  ? -13.820 -5.475  -2.043  1.00 96.06 58  A 1 
ATOM 505  C CE2 . TYR A 1 58  ? -13.416 -6.496  -4.221  1.00 96.17 58  A 1 
ATOM 506  C CZ  . TYR A 1 58  ? -14.310 -6.112  -3.204  1.00 96.92 58  A 1 
ATOM 507  O OH  . TYR A 1 58  ? -15.637 -6.358  -3.333  1.00 96.06 58  A 1 
ATOM 508  N N   . ASP A 1 59  ? -7.870  -3.753  -0.962  1.00 96.48 59  A 1 
ATOM 509  C CA  . ASP A 1 59  ? -6.521  -3.864  -0.404  1.00 95.68 59  A 1 
ATOM 510  C C   . ASP A 1 59  ? -6.516  -4.950  0.680   1.00 95.62 59  A 1 
ATOM 511  O O   . ASP A 1 59  ? -7.107  -4.800  1.757   1.00 94.55 59  A 1 
ATOM 512  C CB  . ASP A 1 59  ? -6.060  -2.487  0.094   1.00 94.16 59  A 1 
ATOM 513  C CG  . ASP A 1 59  ? -4.646  -2.488  0.685   1.00 91.45 59  A 1 
ATOM 514  O OD1 . ASP A 1 59  ? -3.854  -3.374  0.304   1.00 87.51 59  A 1 
ATOM 515  O OD2 . ASP A 1 59  ? -4.382  -1.574  1.498   1.00 86.03 59  A 1 
ATOM 516  N N   . ILE A 1 60  ? -5.903  -6.091  0.346   1.00 95.07 60  A 1 
ATOM 517  C CA  . ILE A 1 60  ? -5.894  -7.321  1.137   1.00 94.80 60  A 1 
ATOM 518  C C   . ILE A 1 60  ? -4.668  -7.320  2.054   1.00 93.32 60  A 1 
ATOM 519  O O   . ILE A 1 60  ? -3.663  -7.988  1.789   1.00 91.81 60  A 1 
ATOM 520  C CB  . ILE A 1 60  ? -5.972  -8.579  0.229   1.00 95.36 60  A 1 
ATOM 521  C CG1 . ILE A 1 60  ? -7.021  -8.485  -0.910  1.00 94.00 60  A 1 
ATOM 522  C CG2 . ILE A 1 60  ? -6.232  -9.840  1.072   1.00 94.43 60  A 1 
ATOM 523  C CD1 . ILE A 1 60  ? -8.457  -8.197  -0.479  1.00 87.80 60  A 1 
ATOM 524  N N   . GLY A 1 61  ? -4.738  -6.545  3.135   1.00 90.11 61  A 1 
ATOM 525  C CA  . GLY A 1 61  ? -3.702  -6.493  4.158   1.00 88.54 61  A 1 
ATOM 526  C C   . GLY A 1 61  ? -3.748  -7.675  5.129   1.00 88.35 61  A 1 
ATOM 527  O O   . GLY A 1 61  ? -4.762  -8.360  5.272   1.00 87.19 61  A 1 
ATOM 528  N N   . SER A 1 62  ? -2.650  -7.894  5.857   1.00 87.22 62  A 1 
ATOM 529  C CA  . SER A 1 62  ? -2.583  -8.907  6.922   1.00 85.08 62  A 1 
ATOM 530  C C   . SER A 1 62  ? -3.308  -8.491  8.208   1.00 84.48 62  A 1 
ATOM 531  O O   . SER A 1 62  ? -3.733  -9.357  8.969   1.00 80.10 62  A 1 
ATOM 532  C CB  . SER A 1 62  ? -1.125  -9.238  7.240   1.00 83.08 62  A 1 
ATOM 533  O OG  . SER A 1 62  ? -0.421  -8.071  7.619   1.00 78.67 62  A 1 
ATOM 534  N N   . SER A 1 63  ? -3.482  -7.185  8.439   1.00 84.04 63  A 1 
ATOM 535  C CA  . SER A 1 63  ? -4.200  -6.649  9.603   1.00 83.72 63  A 1 
ATOM 536  C C   . SER A 1 63  ? -5.688  -6.446  9.327   1.00 85.36 63  A 1 
ATOM 537  O O   . SER A 1 63  ? -6.524  -6.723  10.182  1.00 82.16 63  A 1 
ATOM 538  C CB  . SER A 1 63  ? -3.577  -5.325  10.049  1.00 80.00 63  A 1 
ATOM 539  O OG  . SER A 1 63  ? -2.245  -5.523  10.469  1.00 71.17 63  A 1 
ATOM 540  N N   . SER A 1 64  ? -6.039  -5.975  8.129   1.00 87.21 64  A 1 
ATOM 541  C CA  . SER A 1 64  ? -7.418  -5.710  7.715   1.00 88.91 64  A 1 
ATOM 542  C C   . SER A 1 64  ? -7.560  -5.730  6.196   1.00 90.23 64  A 1 
ATOM 543  O O   . SER A 1 64  ? -6.589  -5.536  5.467   1.00 90.20 64  A 1 
ATOM 544  C CB  . SER A 1 64  ? -7.898  -4.359  8.266   1.00 87.39 64  A 1 
ATOM 545  O OG  . SER A 1 64  ? -7.122  -3.285  7.761   1.00 82.70 64  A 1 
ATOM 546  N N   . ILE A 1 65  ? -8.797  -5.919  5.726   1.00 93.16 65  A 1 
ATOM 547  C CA  . ILE A 1 65  ? -9.174  -5.766  4.321   1.00 94.45 65  A 1 
ATOM 548  C C   . ILE A 1 65  ? -9.817  -4.397  4.158   1.00 94.46 65  A 1 
ATOM 549  O O   . ILE A 1 65  ? -10.768 -4.084  4.875   1.00 93.37 65  A 1 
ATOM 550  C CB  . ILE A 1 65  ? -10.145 -6.878  3.877   1.00 94.59 65  A 1 
ATOM 551  C CG1 . ILE A 1 65  ? -9.643  -8.291  4.247   1.00 92.25 65  A 1 
ATOM 552  C CG2 . ILE A 1 65  ? -10.443 -6.762  2.374   1.00 93.15 65  A 1 
ATOM 553  C CD1 . ILE A 1 65  ? -8.242  -8.640  3.756   1.00 83.63 65  A 1 
ATOM 554  N N   . LYS A 1 66  ? -9.319  -3.594  3.217   1.00 95.11 66  A 1 
ATOM 555  C CA  . LYS A 1 66  ? -9.918  -2.301  2.866   1.00 95.02 66  A 1 
ATOM 556  C C   . LYS A 1 66  ? -10.620 -2.400  1.521   1.00 95.86 66  A 1 
ATOM 557  O O   . LYS A 1 66  ? -10.159 -3.100  0.626   1.00 95.91 66  A 1 
ATOM 558  C CB  . LYS A 1 66  ? -8.867  -1.187  2.860   1.00 93.39 66  A 1 
ATOM 559  C CG  . LYS A 1 66  ? -8.101  -1.077  4.179   1.00 81.30 66  A 1 
ATOM 560  C CD  . LYS A 1 66  ? -7.030  0.004   4.061   1.00 75.90 66  A 1 
ATOM 561  C CE  . LYS A 1 66  ? -6.168  0.043   5.324   1.00 65.76 66  A 1 
ATOM 562  N NZ  . LYS A 1 66  ? -4.961  0.875   5.092   1.00 58.38 66  A 1 
ATOM 563  N N   . ALA A 1 67  ? -11.720 -1.675  1.381   1.00 95.55 67  A 1 
ATOM 564  C CA  . ALA A 1 67  ? -12.431 -1.519  0.127   1.00 95.87 67  A 1 
ATOM 565  C C   . ALA A 1 67  ? -12.757 -0.042  -0.097  1.00 95.70 67  A 1 
ATOM 566  O O   . ALA A 1 67  ? -13.090 0.673   0.849   1.00 94.99 67  A 1 
ATOM 567  C CB  . ALA A 1 67  ? -13.672 -2.419  0.145   1.00 95.90 67  A 1 
ATOM 568  N N   . SER A 1 68  ? -12.667 0.418   -1.348  1.00 96.34 68  A 1 
ATOM 569  C CA  . SER A 1 68  ? -13.008 1.787   -1.742  1.00 95.97 68  A 1 
ATOM 570  C C   . SER A 1 68  ? -13.784 1.806   -3.052  1.00 96.32 68  A 1 
ATOM 571  O O   . SER A 1 68  ? -13.435 1.119   -4.013  1.00 96.24 68  A 1 
ATOM 572  C CB  . SER A 1 68  ? -11.755 2.656   -1.859  1.00 95.17 68  A 1 
ATOM 573  O OG  . SER A 1 68  ? -11.220 2.898   -0.574  1.00 91.29 68  A 1 
ATOM 574  N N   . LEU A 1 69  ? -14.841 2.613   -3.086  1.00 95.94 69  A 1 
ATOM 575  C CA  . LEU A 1 69  ? -15.658 2.876   -4.259  1.00 95.50 69  A 1 
ATOM 576  C C   . LEU A 1 69  ? -15.254 4.229   -4.852  1.00 95.24 69  A 1 
ATOM 577  O O   . LEU A 1 69  ? -15.467 5.274   -4.235  1.00 94.03 69  A 1 
ATOM 578  C CB  . LEU A 1 69  ? -17.138 2.836   -3.848  1.00 94.53 69  A 1 
ATOM 579  C CG  . LEU A 1 69  ? -18.095 2.800   -5.047  1.00 90.90 69  A 1 
ATOM 580  C CD1 . LEU A 1 69  ? -18.100 1.418   -5.710  1.00 88.09 69  A 1 
ATOM 581  C CD2 . LEU A 1 69  ? -19.513 3.107   -4.573  1.00 88.24 69  A 1 
ATOM 582  N N   . VAL A 1 70  ? -14.687 4.213   -6.050  1.00 95.80 70  A 1 
ATOM 583  C CA  . VAL A 1 70  ? -14.168 5.402   -6.733  1.00 95.59 70  A 1 
ATOM 584  C C   . VAL A 1 70  ? -15.094 5.794   -7.877  1.00 95.59 70  A 1 
ATOM 585  O O   . VAL A 1 70  ? -15.433 4.972   -8.726  1.00 95.28 70  A 1 
ATOM 586  C CB  . VAL A 1 70  ? -12.720 5.175   -7.203  1.00 95.20 70  A 1 
ATOM 587  C CG1 . VAL A 1 70  ? -12.169 6.370   -7.992  1.00 93.55 70  A 1 
ATOM 588  C CG2 . VAL A 1 70  ? -11.796 4.952   -5.999  1.00 93.61 70  A 1 
ATOM 589  N N   . ASN A 1 71  ? -15.500 7.060   -7.920  1.00 94.97 71  A 1 
ATOM 590  C CA  . ASN A 1 71  ? -16.272 7.621   -9.026  1.00 94.44 71  A 1 
ATOM 591  C C   . ASN A 1 71  ? -15.384 7.739   -10.274 1.00 94.03 71  A 1 
ATOM 592  O O   . ASN A 1 71  ? -14.330 8.366   -10.230 1.00 93.18 71  A 1 
ATOM 593  C CB  . ASN A 1 71  ? -16.845 8.970   -8.574  1.00 93.58 71  A 1 
ATOM 594  C CG  . ASN A 1 71  ? -17.686 9.656   -9.638  1.00 92.67 71  A 1 
ATOM 595  O OD1 . ASN A 1 71  ? -17.286 9.864   -10.771 1.00 87.42 71  A 1 
ATOM 596  N ND2 . ASN A 1 71  ? -18.890 10.043  -9.311  1.00 86.06 71  A 1 
ATOM 597  N N   . ILE A 1 72  ? -15.829 7.168   -11.400 1.00 93.85 72  A 1 
ATOM 598  C CA  . ILE A 1 72  ? -15.048 7.142   -12.646 1.00 93.67 72  A 1 
ATOM 599  C C   . ILE A 1 72  ? -14.781 8.554   -13.188 1.00 92.49 72  A 1 
ATOM 600  O O   . ILE A 1 72  ? -13.711 8.820   -13.721 1.00 90.44 72  A 1 
ATOM 601  C CB  . ILE A 1 72  ? -15.768 6.252   -13.686 1.00 93.52 72  A 1 
ATOM 602  C CG1 . ILE A 1 72  ? -15.643 4.775   -13.247 1.00 91.23 72  A 1 
ATOM 603  C CG2 . ILE A 1 72  ? -15.210 6.440   -15.109 1.00 90.88 72  A 1 
ATOM 604  C CD1 . ILE A 1 72  ? -16.488 3.789   -14.056 1.00 89.79 72  A 1 
ATOM 605  N N   . GLN A 1 73  ? -15.759 9.457   -13.079 1.00 92.94 73  A 1 
ATOM 606  C CA  . GLN A 1 73  ? -15.683 10.783  -13.687 1.00 91.24 73  A 1 
ATOM 607  C C   . GLN A 1 73  ? -14.860 11.763  -12.849 1.00 90.84 73  A 1 
ATOM 608  O O   . GLN A 1 73  ? -14.187 12.613  -13.418 1.00 88.55 73  A 1 
ATOM 609  C CB  . GLN A 1 73  ? -17.088 11.360  -13.918 1.00 89.47 73  A 1 
ATOM 610  C CG  . GLN A 1 73  ? -17.935 10.568  -14.930 1.00 77.36 73  A 1 
ATOM 611  C CD  . GLN A 1 73  ? -18.591 9.306   -14.374 1.00 70.54 73  A 1 
ATOM 612  O OE1 . GLN A 1 73  ? -18.747 9.097   -13.184 1.00 62.44 73  A 1 
ATOM 613  N NE2 . GLN A 1 73  ? -19.028 8.404   -15.223 1.00 58.21 73  A 1 
ATOM 614  N N   . THR A 1 74  ? -14.957 11.683  -11.516 1.00 91.12 74  A 1 
ATOM 615  C CA  . THR A 1 74  ? -14.233 12.607  -10.625 1.00 90.33 74  A 1 
ATOM 616  C C   . THR A 1 74  ? -12.908 12.035  -10.134 1.00 89.90 74  A 1 
ATOM 617  O O   . THR A 1 74  ? -12.039 12.801  -9.731  1.00 87.72 74  A 1 
ATOM 618  C CB  . THR A 1 74  ? -15.085 13.053  -9.428  1.00 90.08 74  A 1 
ATOM 619  O OG1 . THR A 1 74  ? -15.321 11.981  -8.553  1.00 88.60 74  A 1 
ATOM 620  C CG2 . THR A 1 74  ? -16.448 13.612  -9.850  1.00 87.17 74  A 1 
ATOM 621  N N   . GLY A 1 75  ? -12.748 10.707  -10.160 1.00 91.75 75  A 1 
ATOM 622  C CA  . GLY A 1 75  ? -11.605 10.004  -9.580  1.00 90.94 75  A 1 
ATOM 623  C C   . GLY A 1 75  ? -11.553 10.042  -8.049  1.00 91.87 75  A 1 
ATOM 624  O O   . GLY A 1 75  ? -10.548 9.640   -7.464  1.00 90.20 75  A 1 
ATOM 625  N N   . GLU A 1 76  ? -12.609 10.531  -7.397  1.00 91.33 76  A 1 
ATOM 626  C CA  . GLU A 1 76  ? -12.697 10.637  -5.937  1.00 91.49 76  A 1 
ATOM 627  C C   . GLU A 1 76  ? -13.319 9.373   -5.331  1.00 92.99 76  A 1 
ATOM 628  O O   . GLU A 1 76  ? -14.221 8.758   -5.913  1.00 92.29 76  A 1 
ATOM 629  C CB  . GLU A 1 76  ? -13.469 11.904  -5.528  1.00 89.60 76  A 1 
ATOM 630  C CG  . GLU A 1 76  ? -12.724 13.190  -5.953  1.00 83.35 76  A 1 
ATOM 631  C CD  . GLU A 1 76  ? -13.432 14.496  -5.560  1.00 77.16 76  A 1 
ATOM 632  O OE1 . GLU A 1 76  ? -12.710 15.526  -5.406  1.00 67.76 76  A 1 
ATOM 633  O OE2 . GLU A 1 76  ? -14.681 14.493  -5.467  1.00 67.25 76  A 1 
ATOM 634  N N   . ALA A 1 77  ? -12.841 8.983   -4.152  1.00 92.40 77  A 1 
ATOM 635  C CA  . ALA A 1 77  ? -13.458 7.931   -3.357  1.00 92.62 77  A 1 
ATOM 636  C C   . ALA A 1 77  ? -14.766 8.454   -2.743  1.00 92.85 77  A 1 
ATOM 637  O O   . ALA A 1 77  ? -14.763 9.446   -2.023  1.00 91.22 77  A 1 
ATOM 638  C CB  . ALA A 1 77  ? -12.467 7.444   -2.297  1.00 91.92 77  A 1 
ATOM 639  N N   . ILE A 1 78  ? -15.877 7.771   -3.054  1.00 93.23 78  A 1 
ATOM 640  C CA  . ILE A 1 78  ? -17.223 8.129   -2.587  1.00 93.23 78  A 1 
ATOM 641  C C   . ILE A 1 78  ? -17.569 7.388   -1.297  1.00 94.14 78  A 1 
ATOM 642  O O   . ILE A 1 78  ? -18.282 7.916   -0.450  1.00 92.50 78  A 1 
ATOM 643  C CB  . ILE A 1 78  ? -18.254 7.843   -3.696  1.00 91.06 78  A 1 
ATOM 644  C CG1 . ILE A 1 78  ? -17.913 8.554   -5.029  1.00 79.49 78  A 1 
ATOM 645  C CG2 . ILE A 1 78  ? -19.683 8.216   -3.264  1.00 76.03 78  A 1 
ATOM 646  C CD1 . ILE A 1 78  ? -17.757 10.081  -4.939  1.00 69.64 78  A 1 
ATOM 647  N N   . ALA A 1 79  ? -17.050 6.177   -1.146  1.00 93.24 79  A 1 
ATOM 648  C CA  . ALA A 1 79  ? -17.192 5.368   0.052   1.00 93.61 79  A 1 
ATOM 649  C C   . ALA A 1 79  ? -15.930 4.534   0.272   1.00 94.01 79  A 1 
ATOM 650  O O   . ALA A 1 79  ? -15.283 4.107   -0.687  1.00 93.46 79  A 1 
ATOM 651  C CB  . ALA A 1 79  ? -18.433 4.480   -0.083  1.00 93.33 79  A 1 
ATOM 652  N N   . SER A 1 80  ? -15.604 4.283   1.533   1.00 94.07 80  A 1 
ATOM 653  C CA  . SER A 1 80  ? -14.512 3.391   1.931   1.00 93.67 80  A 1 
ATOM 654  C C   . SER A 1 80  ? -14.886 2.656   3.213   1.00 94.32 80  A 1 
ATOM 655  O O   . SER A 1 80  ? -15.588 3.196   4.067   1.00 93.41 80  A 1 
ATOM 656  C CB  . SER A 1 80  ? -13.200 4.157   2.121   1.00 91.74 80  A 1 
ATOM 657  O OG  . SER A 1 80  ? -12.774 4.740   0.905   1.00 83.61 80  A 1 
ATOM 658  N N   . ALA A 1 81  ? -14.407 1.424   3.339   1.00 93.26 81  A 1 
ATOM 659  C CA  . ALA A 1 81  ? -14.610 0.599   4.521   1.00 93.64 81  A 1 
ATOM 660  C C   . ALA A 1 81  ? -13.407 -0.312  4.749   1.00 93.66 81  A 1 
ATOM 661  O O   . ALA A 1 81  ? -12.708 -0.682  3.804   1.00 92.52 81  A 1 
ATOM 662  C CB  . ALA A 1 81  ? -15.899 -0.210  4.348   1.00 93.35 81  A 1 
ATOM 663  N N   . PHE A 1 82  ? -13.180 -0.719  5.998   1.00 92.82 82  A 1 
ATOM 664  C CA  . PHE A 1 82  ? -12.182 -1.731  6.328   1.00 92.11 82  A 1 
ATOM 665  C C   . PHE A 1 82  ? -12.673 -2.656  7.437   1.00 92.88 82  A 1 
ATOM 666  O O   . PHE A 1 82  ? -13.340 -2.225  8.385   1.00 91.56 82  A 1 
ATOM 667  C CB  . PHE A 1 82  ? -10.839 -1.079  6.676   1.00 89.25 82  A 1 
ATOM 668  C CG  . PHE A 1 82  ? -10.812 -0.362  8.012   1.00 88.25 82  A 1 
ATOM 669  C CD1 . PHE A 1 82  ? -11.231 0.978   8.112   1.00 82.35 82  A 1 
ATOM 670  C CD2 . PHE A 1 82  ? -10.362 -1.039  9.159   1.00 82.55 82  A 1 
ATOM 671  C CE1 . PHE A 1 82  ? -11.200 1.638   9.348   1.00 76.96 82  A 1 
ATOM 672  C CE2 . PHE A 1 82  ? -10.331 -0.379  10.401  1.00 78.30 82  A 1 
ATOM 673  C CZ  . PHE A 1 82  ? -10.750 0.959   10.497  1.00 77.39 82  A 1 
ATOM 674  N N   . PHE A 1 83  ? -12.326 -3.938  7.312   1.00 92.95 83  A 1 
ATOM 675  C CA  . PHE A 1 83  ? -12.692 -4.982  8.272   1.00 93.24 83  A 1 
ATOM 676  C C   . PHE A 1 83  ? -11.540 -5.970  8.484   1.00 92.57 83  A 1 
ATOM 677  O O   . PHE A 1 83  ? -10.799 -6.262  7.544   1.00 89.21 83  A 1 
ATOM 678  C CB  . PHE A 1 83  ? -13.966 -5.712  7.816   1.00 92.94 83  A 1 
ATOM 679  C CG  . PHE A 1 83  ? -15.236 -4.926  8.061   1.00 93.06 83  A 1 
ATOM 680  C CD1 . PHE A 1 83  ? -15.967 -5.113  9.249   1.00 88.12 83  A 1 
ATOM 681  C CD2 . PHE A 1 83  ? -15.660 -3.971  7.120   1.00 89.50 83  A 1 
ATOM 682  C CE1 . PHE A 1 83  ? -17.117 -4.348  9.497   1.00 87.03 83  A 1 
ATOM 683  C CE2 . PHE A 1 83  ? -16.805 -3.200  7.373   1.00 87.48 83  A 1 
ATOM 684  C CZ  . PHE A 1 83  ? -17.537 -3.386  8.562   1.00 90.08 83  A 1 
ATOM 685  N N   . PRO A 1 84  ? -11.413 -6.514  9.698   1.00 91.24 84  A 1 
ATOM 686  C CA  . PRO A 1 84  ? -12.149 -6.132  10.902  1.00 90.54 84  A 1 
ATOM 687  C C   . PRO A 1 84  ? -11.657 -4.787  11.470  1.00 89.35 84  A 1 
ATOM 688  O O   . PRO A 1 84  ? -10.593 -4.302  11.104  1.00 86.88 84  A 1 
ATOM 689  C CB  . PRO A 1 84  ? -11.914 -7.290  11.870  1.00 89.87 84  A 1 
ATOM 690  C CG  . PRO A 1 84  ? -10.492 -7.742  11.513  1.00 89.52 84  A 1 
ATOM 691  C CD  . PRO A 1 84  ? -10.420 -7.525  10.005  1.00 91.08 84  A 1 
ATOM 692  N N   . GLN A 1 85  ? -12.419 -4.191  12.392  1.00 87.19 85  A 1 
ATOM 693  C CA  . GLN A 1 85  ? -12.020 -2.951  13.087  1.00 84.97 85  A 1 
ATOM 694  C C   . GLN A 1 85  ? -10.859 -3.153  14.080  1.00 84.32 85  A 1 
ATOM 695  O O   . GLN A 1 85  ? -10.205 -2.197  14.491  1.00 79.35 85  A 1 
ATOM 696  C CB  . GLN A 1 85  ? -13.238 -2.370  13.830  1.00 84.25 85  A 1 
ATOM 697  C CG  . GLN A 1 85  ? -14.400 -1.981  12.903  1.00 83.22 85  A 1 
ATOM 698  C CD  . GLN A 1 85  ? -14.018 -0.889  11.908  1.00 76.91 85  A 1 
ATOM 699  O OE1 . GLN A 1 85  ? -13.291 0.035   12.219  1.00 69.93 85  A 1 
ATOM 700  N NE2 . GLN A 1 85  ? -14.475 -0.960  10.678  1.00 68.31 85  A 1 
ATOM 701  N N   . LYS A 1 86  ? -10.617 -4.407  14.490  1.00 80.36 86  A 1 
ATOM 702  C CA  . LYS A 1 86  ? -9.434  -4.837  15.241  1.00 80.27 86  A 1 
ATOM 703  C C   . LYS A 1 86  ? -8.620  -5.756  14.346  1.00 81.71 86  A 1 
ATOM 704  O O   . LYS A 1 86  ? -9.214  -6.596  13.686  1.00 75.92 86  A 1 
ATOM 705  C CB  . LYS A 1 86  ? -9.834  -5.577  16.521  1.00 77.59 86  A 1 
ATOM 706  C CG  . LYS A 1 86  ? -10.536 -4.667  17.536  1.00 67.18 86  A 1 
ATOM 707  C CD  . LYS A 1 86  ? -10.824 -5.441  18.830  1.00 61.11 86  A 1 
ATOM 708  C CE  . LYS A 1 86  ? -11.509 -4.519  19.841  1.00 51.16 86  A 1 
ATOM 709  N NZ  . LYS A 1 86  ? -11.762 -5.206  21.131  1.00 42.63 86  A 1 
ATOM 710  N N   . GLU A 1 87  ? -7.300  -5.634  14.378  1.00 82.17 87  A 1 
ATOM 711  C CA  . GLU A 1 87  ? -6.393  -6.395  13.517  1.00 81.94 87  A 1 
ATOM 712  C C   . GLU A 1 87  ? -6.695  -7.899  13.481  1.00 83.13 87  A 1 
ATOM 713  O O   . GLU A 1 87  ? -6.991  -8.528  14.507  1.00 80.93 87  A 1 
ATOM 714  C CB  . GLU A 1 87  ? -4.939  -6.171  13.950  1.00 77.76 87  A 1 
ATOM 715  C CG  . GLU A 1 87  ? -4.526  -4.693  13.852  1.00 70.62 87  A 1 
ATOM 716  C CD  . GLU A 1 87  ? -3.035  -4.471  14.140  1.00 65.43 87  A 1 
ATOM 717  O OE1 . GLU A 1 87  ? -2.537  -3.416  13.697  1.00 60.11 87  A 1 
ATOM 718  O OE2 . GLU A 1 87  ? -2.415  -5.348  14.786  1.00 61.56 87  A 1 
ATOM 719  N N   . MET A 1 88  ? -6.618  -8.484  12.281  1.00 85.03 88  A 1 
ATOM 720  C CA  . MET A 1 88  ? -6.739  -9.924  12.091  1.00 85.26 88  A 1 
ATOM 721  C C   . MET A 1 88  ? -5.620  -10.645 12.834  1.00 85.31 88  A 1 
ATOM 722  O O   . MET A 1 88  ? -4.455  -10.248 12.797  1.00 84.04 88  A 1 
ATOM 723  C CB  . MET A 1 88  ? -6.704  -10.295 10.604  1.00 86.01 88  A 1 
ATOM 724  C CG  . MET A 1 88  ? -7.951  -9.828  9.856   1.00 86.54 88  A 1 
ATOM 725  S SD  . MET A 1 88  ? -8.080  -10.418 8.150   1.00 84.39 88  A 1 
ATOM 726  C CE  . MET A 1 88  ? -6.756  -9.471  7.365   1.00 74.73 88  A 1 
ATOM 727  N N   . ARG A 1 89  ? -5.967  -11.752 13.469  1.00 85.98 89  A 1 
ATOM 728  C CA  . ARG A 1 89  ? -4.987  -12.574 14.173  1.00 85.80 89  A 1 
ATOM 729  C C   . ARG A 1 89  ? -4.006  -13.194 13.178  1.00 86.44 89  A 1 
ATOM 730  O O   . ARG A 1 89  ? -4.416  -13.829 12.212  1.00 83.88 89  A 1 
ATOM 731  C CB  . ARG A 1 89  ? -5.706  -13.634 15.017  1.00 84.15 89  A 1 
ATOM 732  C CG  . ARG A 1 89  ? -4.722  -14.468 15.846  1.00 73.97 89  A 1 
ATOM 733  C CD  . ARG A 1 89  ? -5.470  -15.492 16.699  1.00 68.18 89  A 1 
ATOM 734  N NE  . ARG A 1 89  ? -4.539  -16.328 17.467  1.00 58.30 89  A 1 
ATOM 735  C CZ  . ARG A 1 89  ? -4.855  -17.341 18.258  1.00 49.76 89  A 1 
ATOM 736  N NH1 . ARG A 1 89  ? -6.096  -17.705 18.440  1.00 46.60 89  A 1 
ATOM 737  N NH2 . ARG A 1 89  ? -3.926  -18.008 18.884  1.00 43.89 89  A 1 
ATOM 738  N N   . ILE A 1 90  ? -2.728  -13.094 13.503  1.00 84.89 90  A 1 
ATOM 739  C CA  . ILE A 1 90  ? -1.645  -13.824 12.839  1.00 84.47 90  A 1 
ATOM 740  C C   . ILE A 1 90  ? -1.232  -14.967 13.761  1.00 84.73 90  A 1 
ATOM 741  O O   . ILE A 1 90  ? -0.996  -14.775 14.956  1.00 84.16 90  A 1 
ATOM 742  C CB  . ILE A 1 90  ? -0.492  -12.868 12.480  1.00 83.70 90  A 1 
ATOM 743  C CG1 . ILE A 1 90  ? -1.018  -11.810 11.484  1.00 83.22 90  A 1 
ATOM 744  C CG2 . ILE A 1 90  ? 0.697   -13.645 11.892  1.00 82.92 90  A 1 
ATOM 745  C CD1 . ILE A 1 90  ? -0.082  -10.629 11.295  1.00 77.15 90  A 1 
ATOM 746  N N   . LYS A 1 91  ? -1.191  -16.170 13.214  1.00 84.59 91  A 1 
ATOM 747  C CA  . LYS A 1 91  ? -0.740  -17.364 13.926  1.00 86.26 91  A 1 
ATOM 748  C C   . LYS A 1 91  ? 0.777   -17.459 13.792  1.00 85.90 91  A 1 
ATOM 749  O O   . LYS A 1 91  ? 1.299   -17.573 12.688  1.00 84.85 91  A 1 
ATOM 750  C CB  . LYS A 1 91  ? -1.488  -18.572 13.352  1.00 87.05 91  A 1 
ATOM 751  C CG  . LYS A 1 91  ? -1.063  -19.931 13.926  1.00 80.46 91  A 1 
ATOM 752  C CD  . LYS A 1 91  ? -1.822  -21.008 13.138  1.00 80.26 91  A 1 
ATOM 753  C CE  . LYS A 1 91  ? -1.304  -22.425 13.349  1.00 70.73 91  A 1 
ATOM 754  N NZ  . LYS A 1 91  ? -1.747  -23.265 12.201  1.00 65.89 91  A 1 
ATOM 755  N N   . SER A 1 92  ? 1.469   -17.459 14.923  1.00 85.30 92  A 1 
ATOM 756  C CA  . SER A 1 92  ? 2.917   -17.655 14.997  1.00 83.66 92  A 1 
ATOM 757  C C   . SER A 1 92  ? 3.206   -18.905 15.821  1.00 84.76 92  A 1 
ATOM 758  O O   . SER A 1 92  ? 3.110   -18.886 17.044  1.00 83.13 92  A 1 
ATOM 759  C CB  . SER A 1 92  ? 3.588   -16.406 15.569  1.00 79.81 92  A 1 
ATOM 760  O OG  . SER A 1 92  ? 4.989   -16.556 15.517  1.00 69.44 92  A 1 
ATOM 761  N N   . VAL A 1 93  ? 3.485   -20.017 15.132  1.00 84.38 93  A 1 
ATOM 762  C CA  . VAL A 1 93  ? 3.791   -21.311 15.783  1.00 84.30 93  A 1 
ATOM 763  C C   . VAL A 1 93  ? 5.211   -21.318 16.354  1.00 86.12 93  A 1 
ATOM 764  O O   . VAL A 1 93  ? 5.474   -21.954 17.371  1.00 83.03 93  A 1 
ATOM 765  C CB  . VAL A 1 93  ? 3.602   -22.476 14.792  1.00 82.58 93  A 1 
ATOM 766  C CG1 . VAL A 1 93  ? 3.873   -23.844 15.433  1.00 76.52 93  A 1 
ATOM 767  C CG2 . VAL A 1 93  ? 2.176   -22.514 14.234  1.00 77.29 93  A 1 
ATOM 768  N N   . LYS A 1 94  ? 6.126   -20.597 15.701  1.00 84.11 94  A 1 
ATOM 769  C CA  . LYS A 1 94  ? 7.502   -20.356 16.144  1.00 84.33 94  A 1 
ATOM 770  C C   . LYS A 1 94  ? 7.849   -18.887 15.937  1.00 83.86 94  A 1 
ATOM 771  O O   . LYS A 1 94  ? 7.214   -18.209 15.128  1.00 81.42 94  A 1 
ATOM 772  C CB  . LYS A 1 94  ? 8.490   -21.258 15.381  1.00 85.08 94  A 1 
ATOM 773  C CG  . LYS A 1 94  ? 8.260   -22.757 15.606  1.00 84.23 94  A 1 
ATOM 774  C CD  . LYS A 1 94  ? 9.348   -23.576 14.902  1.00 81.35 94  A 1 
ATOM 775  C CE  . LYS A 1 94  ? 9.108   -25.072 15.101  1.00 78.09 94  A 1 
ATOM 776  N NZ  . LYS A 1 94  ? 10.139  -25.890 14.406  1.00 70.19 94  A 1 
ATOM 777  N N   . THR A 1 95  ? 8.874   -18.402 16.637  1.00 80.48 95  A 1 
ATOM 778  C CA  . THR A 1 95  ? 9.395   -17.044 16.455  1.00 77.21 95  A 1 
ATOM 779  C C   . THR A 1 95  ? 9.670   -16.764 14.976  1.00 76.34 95  A 1 
ATOM 780  O O   . THR A 1 95  ? 10.274  -17.584 14.289  1.00 71.95 95  A 1 
ATOM 781  C CB  . THR A 1 95  ? 10.673  -16.844 17.274  1.00 75.27 95  A 1 
ATOM 782  O OG1 . THR A 1 95  ? 10.422  -17.226 18.608  1.00 69.92 95  A 1 
ATOM 783  C CG2 . THR A 1 95  ? 11.143  -15.393 17.294  1.00 68.74 95  A 1 
ATOM 784  N N   . ALA A 1 96  ? 9.195   -15.600 14.492  1.00 78.64 96  A 1 
ATOM 785  C CA  . ALA A 1 96  ? 9.307   -15.154 13.100  1.00 79.52 96  A 1 
ATOM 786  C C   . ALA A 1 96  ? 8.621   -16.061 12.052  1.00 83.58 96  A 1 
ATOM 787  O O   . ALA A 1 96  ? 8.935   -15.980 10.864  1.00 81.26 96  A 1 
ATOM 788  C CB  . ALA A 1 96  ? 10.766  -14.812 12.788  1.00 74.94 96  A 1 
ATOM 789  N N   . TRP A 1 97  ? 7.674   -16.912 12.465  1.00 86.12 97  A 1 
ATOM 790  C CA  . TRP A 1 97  ? 6.724   -17.573 11.578  1.00 87.06 97  A 1 
ATOM 791  C C   . TRP A 1 97  ? 5.408   -16.801 11.570  1.00 85.25 97  A 1 
ATOM 792  O O   . TRP A 1 97  ? 4.958   -16.335 12.620  1.00 82.18 97  A 1 
ATOM 793  C CB  . TRP A 1 97  ? 6.485   -19.027 11.999  1.00 88.18 97  A 1 
ATOM 794  C CG  . TRP A 1 97  ? 7.612   -19.989 11.808  1.00 89.58 97  A 1 
ATOM 795  C CD1 . TRP A 1 97  ? 8.930   -19.706 11.762  1.00 86.72 97  A 1 
ATOM 796  C CD2 . TRP A 1 97  ? 7.515   -21.434 11.637  1.00 90.69 97  A 1 
ATOM 797  N NE1 . TRP A 1 97  ? 9.655   -20.857 11.574  1.00 88.18 97  A 1 
ATOM 798  C CE2 . TRP A 1 97  ? 8.833   -21.957 11.487  1.00 90.80 97  A 1 
ATOM 799  C CE3 . TRP A 1 97  ? 6.442   -22.351 11.588  1.00 90.25 97  A 1 
ATOM 800  C CZ2 . TRP A 1 97  ? 9.074   -23.327 11.295  1.00 90.01 97  A 1 
ATOM 801  C CZ3 . TRP A 1 97  ? 6.677   -23.724 11.398  1.00 88.91 97  A 1 
ATOM 802  C CH2 . TRP A 1 97  ? 7.989   -24.212 11.249  1.00 88.49 97  A 1 
ATOM 803  N N   . ALA A 1 98  ? 4.775   -16.676 10.401  1.00 87.20 98  A 1 
ATOM 804  C CA  . ALA A 1 98  ? 3.527   -15.946 10.242  1.00 89.10 98  A 1 
ATOM 805  C C   . ALA A 1 98  ? 2.568   -16.698 9.313   1.00 91.59 98  A 1 
ATOM 806  O O   . ALA A 1 98  ? 2.856   -16.914 8.136   1.00 92.17 98  A 1 
ATOM 807  C CB  . ALA A 1 98  ? 3.852   -14.531 9.749   1.00 86.51 98  A 1 
ATOM 808  N N   . GLU A 1 99  ? 1.409   -17.081 9.841   1.00 91.74 99  A 1 
ATOM 809  C CA  . GLU A 1 99  ? 0.361   -17.774 9.095   1.00 92.87 99  A 1 
ATOM 810  C C   . GLU A 1 99  ? -0.998  -17.094 9.280   1.00 92.39 99  A 1 
ATOM 811  O O   . GLU A 1 99  ? -1.338  -16.608 10.366  1.00 90.72 99  A 1 
ATOM 812  C CB  . GLU A 1 99  ? 0.260   -19.254 9.508   1.00 92.38 99  A 1 
ATOM 813  C CG  . GLU A 1 99  ? 1.534   -20.061 9.234   1.00 89.55 99  A 1 
ATOM 814  C CD  . GLU A 1 99  ? 1.438   -21.524 9.693   1.00 90.37 99  A 1 
ATOM 815  O OE1 . GLU A 1 99  ? 2.317   -22.318 9.289   1.00 80.20 99  A 1 
ATOM 816  O OE2 . GLU A 1 99  ? 0.538   -21.876 10.486  1.00 82.79 99  A 1 
ATOM 817  N N   . GLN A 1 100 ? -1.812  -17.123 8.217   1.00 93.90 100 A 1 
ATOM 818  C CA  . GLN A 1 100 ? -3.220  -16.738 8.264   1.00 93.89 100 A 1 
ATOM 819  C C   . GLN A 1 100 ? -4.061  -17.693 7.422   1.00 94.59 100 A 1 
ATOM 820  O O   . GLN A 1 100 ? -3.639  -18.140 6.361   1.00 94.35 100 A 1 
ATOM 821  C CB  . GLN A 1 100 ? -3.421  -15.301 7.768   1.00 91.82 100 A 1 
ATOM 822  C CG  . GLN A 1 100 ? -3.126  -14.272 8.861   1.00 85.82 100 A 1 
ATOM 823  C CD  . GLN A 1 100 ? -3.412  -12.840 8.430   1.00 88.56 100 A 1 
ATOM 824  O OE1 . GLN A 1 100 ? -3.205  -12.433 7.299   1.00 80.76 100 A 1 
ATOM 825  N NE2 . GLN A 1 100 ? -3.897  -12.004 9.320   1.00 80.23 100 A 1 
ATOM 826  N N   . THR A 1 101 ? -5.291  -17.963 7.864   1.00 95.23 101 A 1 
ATOM 827  C CA  . THR A 1 101 ? -6.252  -18.678 7.023   1.00 94.92 101 A 1 
ATOM 828  C C   . THR A 1 101 ? -6.742  -17.762 5.894   1.00 95.33 101 A 1 
ATOM 829  O O   . THR A 1 101 ? -7.244  -16.673 6.188   1.00 94.76 101 A 1 
ATOM 830  C CB  . THR A 1 101 ? -7.406  -19.269 7.842   1.00 93.07 101 A 1 
ATOM 831  O OG1 . THR A 1 101 ? -8.338  -19.860 6.955   1.00 83.25 101 A 1 
ATOM 832  C CG2 . THR A 1 101 ? -8.185  -18.270 8.691   1.00 80.51 101 A 1 
ATOM 833  N N   . PRO A 1 102 ? -6.659  -18.162 4.601   1.00 95.94 102 A 1 
ATOM 834  C CA  . PRO A 1 102 ? -7.177  -17.349 3.496   1.00 95.99 102 A 1 
ATOM 835  C C   . PRO A 1 102 ? -8.684  -17.055 3.590   1.00 96.07 102 A 1 
ATOM 836  O O   . PRO A 1 102 ? -9.155  -16.036 3.093   1.00 95.35 102 A 1 
ATOM 837  C CB  . PRO A 1 102 ? -6.828  -18.134 2.233   1.00 95.55 102 A 1 
ATOM 838  C CG  . PRO A 1 102 ? -5.594  -18.939 2.636   1.00 94.53 102 A 1 
ATOM 839  C CD  . PRO A 1 102 ? -5.914  -19.298 4.084   1.00 96.25 102 A 1 
ATOM 840  N N   . GLU A 1 103 ? -9.448  -17.904 4.276   1.00 95.89 103 A 1 
ATOM 841  C CA  . GLU A 1 103 ? -10.887 -17.702 4.477   1.00 95.46 103 A 1 
ATOM 842  C C   . GLU A 1 103 ? -11.213 -16.449 5.307   1.00 95.98 103 A 1 
ATOM 843  O O   . GLU A 1 103 ? -12.262 -15.833 5.110   1.00 95.34 103 A 1 
ATOM 844  C CB  . GLU A 1 103 ? -11.506 -18.940 5.152   1.00 94.15 103 A 1 
ATOM 845  C CG  . GLU A 1 103 ? -11.494 -20.195 4.262   1.00 84.03 103 A 1 
ATOM 846  C CD  . GLU A 1 103 ? -12.234 -19.974 2.936   1.00 81.38 103 A 1 
ATOM 847  O OE1 . GLU A 1 103 ? -11.776 -20.490 1.895   1.00 72.74 103 A 1 
ATOM 848  O OE2 . GLU A 1 103 ? -13.240 -19.230 2.900   1.00 73.98 103 A 1 
ATOM 849  N N   . ILE A 1 104 ? -10.314 -16.015 6.202   1.00 95.89 104 A 1 
ATOM 850  C CA  . ILE A 1 104 ? -10.537 -14.780 6.964   1.00 95.62 104 A 1 
ATOM 851  C C   . ILE A 1 104 ? -10.478 -13.545 6.065   1.00 96.34 104 A 1 
ATOM 852  O O   . ILE A 1 104 ? -11.196 -12.575 6.312   1.00 96.11 104 A 1 
ATOM 853  C CB  . ILE A 1 104 ? -9.578  -14.674 8.173   1.00 94.24 104 A 1 
ATOM 854  C CG1 . ILE A 1 104 ? -10.204 -13.769 9.257   1.00 80.40 104 A 1 
ATOM 855  C CG2 . ILE A 1 104 ? -8.172  -14.171 7.795   1.00 77.89 104 A 1 
ATOM 856  C CD1 . ILE A 1 104 ? -9.433  -13.767 10.583  1.00 68.93 104 A 1 
ATOM 857  N N   . TRP A 1 105 ? -9.661  -13.584 5.001   1.00 95.65 105 A 1 
ATOM 858  C CA  . TRP A 1 105 ? -9.583  -12.505 4.025   1.00 96.06 105 A 1 
ATOM 859  C C   . TRP A 1 105 ? -10.892 -12.398 3.253   1.00 96.43 105 A 1 
ATOM 860  O O   . TRP A 1 105 ? -11.465 -11.313 3.182   1.00 96.40 105 A 1 
ATOM 861  C CB  . TRP A 1 105 ? -8.403  -12.716 3.072   1.00 96.03 105 A 1 
ATOM 862  C CG  . TRP A 1 105 ? -7.060  -12.941 3.694   1.00 95.98 105 A 1 
ATOM 863  C CD1 . TRP A 1 105 ? -6.626  -12.471 4.883   1.00 94.60 105 A 1 
ATOM 864  C CD2 . TRP A 1 105 ? -5.940  -13.698 3.145   1.00 95.56 105 A 1 
ATOM 865  N NE1 . TRP A 1 105 ? -5.336  -12.894 5.116   1.00 94.17 105 A 1 
ATOM 866  C CE2 . TRP A 1 105 ? -4.864  -13.656 4.075   1.00 94.88 105 A 1 
ATOM 867  C CE3 . TRP A 1 105 ? -5.736  -14.424 1.952   1.00 94.42 105 A 1 
ATOM 868  C CZ2 . TRP A 1 105 ? -3.646  -14.313 3.840   1.00 94.12 105 A 1 
ATOM 869  C CZ3 . TRP A 1 105 ? -4.518  -15.079 1.708   1.00 93.20 105 A 1 
ATOM 870  C CH2 . TRP A 1 105 ? -3.474  -15.033 2.648   1.00 92.65 105 A 1 
ATOM 871  N N   . TRP A 1 106 ? -11.434 -13.528 2.766   1.00 97.01 106 A 1 
ATOM 872  C CA  . TRP A 1 106 ? -12.719 -13.560 2.070   1.00 96.95 106 A 1 
ATOM 873  C C   . TRP A 1 106 ? -13.864 -13.054 2.951   1.00 97.10 106 A 1 
ATOM 874  O O   . TRP A 1 106 ? -14.641 -12.196 2.533   1.00 96.81 106 A 1 
ATOM 875  C CB  . TRP A 1 106 ? -13.005 -14.982 1.591   1.00 96.66 106 A 1 
ATOM 876  C CG  . TRP A 1 106 ? -14.272 -15.082 0.804   1.00 96.67 106 A 1 
ATOM 877  C CD1 . TRP A 1 106 ? -15.410 -15.700 1.195   1.00 95.14 106 A 1 
ATOM 878  C CD2 . TRP A 1 106 ? -14.552 -14.519 -0.512  1.00 96.52 106 A 1 
ATOM 879  N NE1 . TRP A 1 106 ? -16.364 -15.578 0.203   1.00 95.09 106 A 1 
ATOM 880  C CE2 . TRP A 1 106 ? -15.889 -14.858 -0.867  1.00 96.04 106 A 1 
ATOM 881  C CE3 . TRP A 1 106 ? -13.806 -13.767 -1.436  1.00 95.69 106 A 1 
ATOM 882  C CZ2 . TRP A 1 106 ? -16.456 -14.474 -2.094  1.00 95.60 106 A 1 
ATOM 883  C CZ3 . TRP A 1 106 ? -14.366 -13.372 -2.669  1.00 94.90 106 A 1 
ATOM 884  C CH2 . TRP A 1 106 ? -15.685 -13.728 -2.997  1.00 94.74 106 A 1 
ATOM 885  N N   . LYS A 1 107 ? -13.945 -13.523 4.201   1.00 96.54 107 A 1 
ATOM 886  C CA  . LYS A 1 107 ? -14.960 -13.075 5.160   1.00 96.32 107 A 1 
ATOM 887  C C   . LYS A 1 107 ? -14.930 -11.558 5.362   1.00 96.90 107 A 1 
ATOM 888  O O   . LYS A 1 107 ? -15.977 -10.920 5.316   1.00 96.59 107 A 1 
ATOM 889  C CB  . LYS A 1 107 ? -14.766 -13.827 6.484   1.00 95.39 107 A 1 
ATOM 890  C CG  . LYS A 1 107 ? -15.823 -13.429 7.520   1.00 83.16 107 A 1 
ATOM 891  C CD  . LYS A 1 107 ? -15.636 -14.188 8.839   1.00 80.03 107 A 1 
ATOM 892  C CE  . LYS A 1 107 ? -16.675 -13.691 9.845   1.00 67.79 107 A 1 
ATOM 893  N NZ  . LYS A 1 107 ? -16.544 -14.364 11.162  1.00 60.12 107 A 1 
ATOM 894  N N   . ASN A 1 108 ? -13.752 -10.978 5.578   1.00 95.58 108 A 1 
ATOM 895  C CA  . ASN A 1 108 ? -13.627 -9.539  5.813   1.00 95.69 108 A 1 
ATOM 896  C C   . ASN A 1 108 ? -13.812 -8.711  4.534   1.00 96.19 108 A 1 
ATOM 897  O O   . ASN A 1 108 ? -14.367 -7.616  4.604   1.00 96.22 108 A 1 
ATOM 898  C CB  . ASN A 1 108 ? -12.295 -9.254  6.511   1.00 95.73 108 A 1 
ATOM 899  C CG  . ASN A 1 108 ? -12.324 -9.698  7.959   1.00 94.75 108 A 1 
ATOM 900  O OD1 . ASN A 1 108 ? -13.140 -9.265  8.758   1.00 88.20 108 A 1 
ATOM 901  N ND2 . ASN A 1 108 ? -11.459 -10.594 8.350   1.00 88.12 108 A 1 
ATOM 902  N N   . LEU A 1 109 ? -13.454 -9.246  3.359   1.00 97.01 109 A 1 
ATOM 903  C CA  . LEU A 1 109 ? -13.750 -8.627  2.064   1.00 97.13 109 A 1 
ATOM 904  C C   . LEU A 1 109 ? -15.264 -8.481  1.847   1.00 97.10 109 A 1 
ATOM 905  O O   . LEU A 1 109 ? -15.722 -7.417  1.430   1.00 96.85 109 A 1 
ATOM 906  C CB  . LEU A 1 109 ? -13.061 -9.452  0.965   1.00 97.08 109 A 1 
ATOM 907  C CG  . LEU A 1 109 ? -13.233 -8.888  -0.459  1.00 96.20 109 A 1 
ATOM 908  C CD1 . LEU A 1 109 ? -12.038 -9.292  -1.317  1.00 92.07 109 A 1 
ATOM 909  C CD2 . LEU A 1 109 ? -14.487 -9.432  -1.157  1.00 92.29 109 A 1 
ATOM 910  N N   . LYS A 1 110 ? -16.049 -9.513  2.178   1.00 97.28 110 A 1 
ATOM 911  C CA  . LYS A 1 110 ? -17.518 -9.452  2.126   1.00 97.07 110 A 1 
ATOM 912  C C   . LYS A 1 110 ? -18.066 -8.344  3.021   1.00 97.14 110 A 1 
ATOM 913  O O   . LYS A 1 110 ? -18.861 -7.538  2.552   1.00 96.74 110 A 1 
ATOM 914  C CB  . LYS A 1 110 ? -18.131 -10.800 2.527   1.00 96.19 110 A 1 
ATOM 915  C CG  . LYS A 1 110 ? -17.911 -11.880 1.458   1.00 89.33 110 A 1 
ATOM 916  C CD  . LYS A 1 110 ? -18.343 -13.268 1.940   1.00 88.99 110 A 1 
ATOM 917  C CE  . LYS A 1 110 ? -19.826 -13.293 2.341   1.00 79.33 110 A 1 
ATOM 918  N NZ  . LYS A 1 110 ? -20.280 -14.681 2.575   1.00 75.25 110 A 1 
ATOM 919  N N   . LEU A 1 111 ? -17.613 -8.264  4.269   1.00 96.29 111 A 1 
ATOM 920  C CA  . LEU A 1 111 ? -18.055 -7.236  5.216   1.00 96.44 111 A 1 
ATOM 921  C C   . LEU A 1 111 ? -17.704 -5.820  4.737   1.00 96.66 111 A 1 
ATOM 922  O O   . LEU A 1 111 ? -18.550 -4.930  4.791   1.00 96.36 111 A 1 
ATOM 923  C CB  . LEU A 1 111 ? -17.428 -7.508  6.595   1.00 96.52 111 A 1 
ATOM 924  C CG  . LEU A 1 111 ? -17.917 -8.794  7.288   1.00 95.31 111 A 1 
ATOM 925  C CD1 . LEU A 1 111 ? -17.092 -9.035  8.556   1.00 92.62 111 A 1 
ATOM 926  C CD2 . LEU A 1 111 ? -19.394 -8.715  7.684   1.00 92.72 111 A 1 
ATOM 927  N N   . ALA A 1 112 ? -16.494 -5.617  4.212   1.00 96.34 112 A 1 
ATOM 928  C CA  . ALA A 1 112 ? -16.081 -4.328  3.660   1.00 96.20 112 A 1 
ATOM 929  C C   . ALA A 1 112 ? -16.939 -3.923  2.448   1.00 96.02 112 A 1 
ATOM 930  O O   . ALA A 1 112 ? -17.371 -2.776  2.344   1.00 95.71 112 A 1 
ATOM 931  C CB  . ALA A 1 112 ? -14.589 -4.404  3.305   1.00 96.51 112 A 1 
ATOM 932  N N   . THR A 1 113 ? -17.250 -4.879  1.561   1.00 96.71 113 A 1 
ATOM 933  C CA  . THR A 1 113 ? -18.098 -4.645  0.381   1.00 96.54 113 A 1 
ATOM 934  C C   . THR A 1 113 ? -19.533 -4.305  0.783   1.00 96.02 113 A 1 
ATOM 935  O O   . THR A 1 113 ? -20.095 -3.333  0.284   1.00 95.28 113 A 1 
ATOM 936  C CB  . THR A 1 113 ? -18.105 -5.863  -0.546  1.00 96.54 113 A 1 
ATOM 937  O OG1 . THR A 1 113 ? -16.789 -6.253  -0.845  1.00 94.58 113 A 1 
ATOM 938  C CG2 . THR A 1 113 ? -18.803 -5.572  -1.875  1.00 94.49 113 A 1 
ATOM 939  N N   . GLN A 1 114 ? -20.121 -5.061  1.704   1.00 96.00 114 A 1 
ATOM 940  C CA  . GLN A 1 114 ? -21.476 -4.817  2.213   1.00 95.27 114 A 1 
ATOM 941  C C   . GLN A 1 114 ? -21.589 -3.436  2.868   1.00 95.23 114 A 1 
ATOM 942  O O   . GLN A 1 114 ? -22.530 -2.702  2.580   1.00 94.57 114 A 1 
ATOM 943  C CB  . GLN A 1 114 ? -21.853 -5.927  3.205   1.00 94.82 114 A 1 
ATOM 944  C CG  . GLN A 1 114 ? -22.150 -7.247  2.477   1.00 91.30 114 A 1 
ATOM 945  C CD  . GLN A 1 114 ? -22.284 -8.447  3.414   1.00 88.60 114 A 1 
ATOM 946  O OE1 . GLN A 1 114 ? -21.934 -8.447  4.584   1.00 82.62 114 A 1 
ATOM 947  N NE2 . GLN A 1 114 ? -22.786 -9.556  2.911   1.00 79.24 114 A 1 
ATOM 948  N N   . ASN A 1 115 ? -20.596 -3.038  3.653   1.00 95.22 115 A 1 
ATOM 949  C CA  . ASN A 1 115 ? -20.580 -1.709  4.266   1.00 94.83 115 A 1 
ATOM 950  C C   . ASN A 1 115 ? -20.502 -0.574  3.232   1.00 94.38 115 A 1 
ATOM 951  O O   . ASN A 1 115 ? -21.143 0.461   3.404   1.00 93.35 115 A 1 
ATOM 952  C CB  . ASN A 1 115 ? -19.411 -1.650  5.253   1.00 94.89 115 A 1 
ATOM 953  C CG  . ASN A 1 115 ? -19.489 -0.393  6.095   1.00 91.32 115 A 1 
ATOM 954  O OD1 . ASN A 1 115 ? -18.807 0.589   5.859   1.00 80.84 115 A 1 
ATOM 955  N ND2 . ASN A 1 115 ? -20.338 -0.390  7.092   1.00 80.89 115 A 1 
ATOM 956  N N   . ILE A 1 116 ? -19.767 -0.761  2.123   1.00 93.95 116 A 1 
ATOM 957  C CA  . ILE A 1 116 ? -19.775 0.198   1.006   1.00 93.15 116 A 1 
ATOM 958  C C   . ILE A 1 116 ? -21.160 0.287   0.362   1.00 93.10 116 A 1 
ATOM 959  O O   . ILE A 1 116 ? -21.612 1.385   0.046   1.00 91.55 116 A 1 
ATOM 960  C CB  . ILE A 1 116 ? -18.689 -0.166  -0.029  1.00 91.37 116 A 1 
ATOM 961  C CG1 . ILE A 1 116 ? -17.324 0.247   0.554   1.00 86.16 116 A 1 
ATOM 962  C CG2 . ILE A 1 116 ? -18.925 0.508   -1.394  1.00 85.81 116 A 1 
ATOM 963  C CD1 . ILE A 1 116 ? -16.151 -0.152  -0.334  1.00 81.25 116 A 1 
ATOM 964  N N   . ILE A 1 117 ? -21.841 -0.846  0.160   1.00 93.09 117 A 1 
ATOM 965  C CA  . ILE A 1 117 ? -23.187 -0.881  -0.426  1.00 91.59 117 A 1 
ATOM 966  C C   . ILE A 1 117 ? -24.203 -0.181  0.488   1.00 91.09 117 A 1 
ATOM 967  O O   . ILE A 1 117 ? -25.080 0.521   -0.007  1.00 90.06 117 A 1 
ATOM 968  C CB  . ILE A 1 117 ? -23.590 -2.336  -0.737  1.00 90.77 117 A 1 
ATOM 969  C CG1 . ILE A 1 117 ? -22.694 -2.896  -1.869  1.00 88.55 117 A 1 
ATOM 970  C CG2 . ILE A 1 117 ? -25.074 -2.440  -1.139  1.00 87.79 117 A 1 
ATOM 971  C CD1 . ILE A 1 117 ? -22.756 -4.420  -1.975  1.00 82.49 117 A 1 
ATOM 972  N N   . GLU A 1 118 ? -24.069 -0.311  1.802   1.00 90.89 118 A 1 
ATOM 973  C CA  . GLU A 1 118 ? -24.893 0.429   2.769   1.00 90.40 118 A 1 
ATOM 974  C C   . GLU A 1 118 ? -24.693 1.949   2.659   1.00 89.99 118 A 1 
ATOM 975  O O   . GLU A 1 118 ? -25.653 2.707   2.768   1.00 87.57 118 A 1 
ATOM 976  C CB  . GLU A 1 118 ? -24.553 -0.034  4.192   1.00 90.33 118 A 1 
ATOM 977  C CG  . GLU A 1 118 ? -25.077 -1.445  4.507   1.00 84.32 118 A 1 
ATOM 978  C CD  . GLU A 1 118 ? -24.556 -2.002  5.844   1.00 80.96 118 A 1 
ATOM 979  O OE1 . GLU A 1 118 ? -24.915 -3.160  6.152   1.00 72.65 118 A 1 
ATOM 980  O OE2 . GLU A 1 118 ? -23.794 -1.295  6.545   1.00 74.59 118 A 1 
ATOM 981  N N   . GLN A 1 119 ? -23.462 2.397   2.392   1.00 90.49 119 A 1 
ATOM 982  C CA  . GLN A 1 119 ? -23.147 3.815   2.181   1.00 89.07 119 A 1 
ATOM 983  C C   . GLN A 1 119 ? -23.639 4.333   0.820   1.00 89.91 119 A 1 
ATOM 984  O O   . GLN A 1 119 ? -24.050 5.489   0.702   1.00 88.10 119 A 1 
ATOM 985  C CB  . GLN A 1 119 ? -21.628 4.028   2.301   1.00 89.46 119 A 1 
ATOM 986  C CG  . GLN A 1 119 ? -21.091 3.825   3.729   1.00 88.02 119 A 1 
ATOM 987  C CD  . GLN A 1 119 ? -19.571 3.885   3.768   1.00 87.23 119 A 1 
ATOM 988  O OE1 . GLN A 1 119 ? -18.941 4.847   3.340   1.00 81.15 119 A 1 
ATOM 989  N NE2 . GLN A 1 119 ? -18.910 2.865   4.264   1.00 78.03 119 A 1 
ATOM 990  N N   . VAL A 1 120 ? -23.592 3.487   -0.229  1.00 85.30 120 A 1 
ATOM 991  C CA  . VAL A 1 120 ? -23.959 3.834   -1.610  1.00 85.38 120 A 1 
ATOM 992  C C   . VAL A 1 120 ? -24.840 2.726   -2.193  1.00 85.09 120 A 1 
ATOM 993  O O   . VAL A 1 120 ? -24.379 1.836   -2.910  1.00 82.14 120 A 1 
ATOM 994  C CB  . VAL A 1 120 ? -22.706 4.097   -2.478  1.00 85.79 120 A 1 
ATOM 995  C CG1 . VAL A 1 120 ? -23.097 4.668   -3.844  1.00 80.76 120 A 1 
ATOM 996  C CG2 . VAL A 1 120 ? -21.741 5.102   -1.836  1.00 80.11 120 A 1 
ATOM 997  N N   . TRP A 1 121 ? -26.147 2.794   -1.906  1.00 87.11 121 A 1 
ATOM 998  C CA  . TRP A 1 121 ? -27.107 1.720   -2.205  1.00 85.38 121 A 1 
ATOM 999  C C   . TRP A 1 121 ? -27.223 1.374   -3.700  1.00 85.53 121 A 1 
ATOM 1000 O O   . TRP A 1 121 ? -27.574 0.251   -4.054  1.00 80.93 121 A 1 
ATOM 1001 C CB  . TRP A 1 121 ? -28.476 2.122   -1.644  1.00 82.21 121 A 1 
ATOM 1002 C CG  . TRP A 1 121 ? -29.110 3.292   -2.338  1.00 74.80 121 A 1 
ATOM 1003 C CD1 . TRP A 1 121 ? -28.964 4.591   -2.000  1.00 65.68 121 A 1 
ATOM 1004 C CD2 . TRP A 1 121 ? -29.948 3.288   -3.536  1.00 69.69 121 A 1 
ATOM 1005 N NE1 . TRP A 1 121 ? -29.636 5.396   -2.902  1.00 56.03 121 A 1 
ATOM 1006 C CE2 . TRP A 1 121 ? -30.261 4.640   -3.877  1.00 61.39 121 A 1 
ATOM 1007 C CE3 . TRP A 1 121 ? -30.466 2.280   -4.377  1.00 58.94 121 A 1 
ATOM 1008 C CZ2 . TRP A 1 121 ? -31.042 4.974   -4.997  1.00 60.64 121 A 1 
ATOM 1009 C CZ3 . TRP A 1 121 ? -31.255 2.603   -5.504  1.00 56.42 121 A 1 
ATOM 1010 C CH2 . TRP A 1 121 ? -31.539 3.943   -5.813  1.00 54.45 121 A 1 
ATOM 1011 N N   . GLU A 1 122 ? -26.930 2.311   -4.600  1.00 80.73 122 A 1 
ATOM 1012 C CA  . GLU A 1 122 ? -26.948 2.044   -6.039  1.00 80.87 122 A 1 
ATOM 1013 C C   . GLU A 1 122 ? -25.640 1.442   -6.583  1.00 81.95 122 A 1 
ATOM 1014 O O   . GLU A 1 122 ? -25.588 1.103   -7.773  1.00 76.72 122 A 1 
ATOM 1015 C CB  . GLU A 1 122 ? -27.334 3.300   -6.829  1.00 75.74 122 A 1 
ATOM 1016 C CG  . GLU A 1 122 ? -26.208 4.345   -6.900  1.00 68.50 122 A 1 
ATOM 1017 C CD  . GLU A 1 122 ? -26.316 5.483   -5.896  1.00 65.04 122 A 1 
ATOM 1018 O OE1 . GLU A 1 122 ? -25.905 6.591   -6.349  1.00 57.95 122 A 1 
ATOM 1019 O OE2 . GLU A 1 122 ? -26.826 5.266   -4.794  1.00 60.65 122 A 1 
ATOM 1020 N N   . ALA A 1 123 ? -24.601 1.329   -5.758  1.00 83.51 123 A 1 
ATOM 1021 C CA  . ALA A 1 123 ? -23.280 0.852   -6.161  1.00 82.85 123 A 1 
ATOM 1022 C C   . ALA A 1 123 ? -23.297 -0.505  -6.889  1.00 85.54 123 A 1 
ATOM 1023 O O   . ALA A 1 123 ? -22.674 -0.580  -7.950  1.00 85.41 123 A 1 
ATOM 1024 C CB  . ALA A 1 123 ? -22.340 0.827   -4.949  1.00 79.67 123 A 1 
ATOM 1025 N N   . PRO A 1 124 ? -24.036 -1.544  -6.433  1.00 82.59 124 A 1 
ATOM 1026 C CA  . PRO A 1 124 ? -23.999 -2.869  -7.061  1.00 81.14 124 A 1 
ATOM 1027 C C   . PRO A 1 124 ? -24.206 -2.838  -8.578  1.00 82.69 124 A 1 
ATOM 1028 O O   . PRO A 1 124 ? -23.447 -3.454  -9.317  1.00 82.27 124 A 1 
ATOM 1029 C CB  . PRO A 1 124 ? -25.087 -3.682  -6.357  1.00 78.42 124 A 1 
ATOM 1030 C CG  . PRO A 1 124 ? -25.109 -3.080  -4.959  1.00 76.38 124 A 1 
ATOM 1031 C CD  . PRO A 1 124 ? -24.863 -1.600  -5.233  1.00 79.04 124 A 1 
ATOM 1032 N N   . LYS A 1 125 ? -25.166 -2.042  -9.063  1.00 84.59 125 A 1 
ATOM 1033 C CA  . LYS A 1 125 ? -25.527 -1.929  -10.492 1.00 83.21 125 A 1 
ATOM 1034 C C   . LYS A 1 125 ? -24.610 -1.008  -11.302 1.00 85.81 125 A 1 
ATOM 1035 O O   . LYS A 1 125 ? -24.741 -0.904  -12.525 1.00 82.59 125 A 1 
ATOM 1036 C CB  . LYS A 1 125 ? -26.981 -1.453  -10.603 1.00 78.88 125 A 1 
ATOM 1037 C CG  . LYS A 1 125 ? -27.943 -2.447  -9.945  1.00 74.64 125 A 1 
ATOM 1038 C CD  . LYS A 1 125 ? -29.400 -2.027  -10.125 1.00 67.75 125 A 1 
ATOM 1039 C CE  . LYS A 1 125 ? -30.262 -3.085  -9.444  1.00 62.79 125 A 1 
ATOM 1040 N NZ  . LYS A 1 125 ? -31.709 -2.806  -9.575  1.00 53.26 125 A 1 
ATOM 1041 N N   . LYS A 1 126 ? -23.740 -0.265  -10.640 1.00 87.49 126 A 1 
ATOM 1042 C CA  . LYS A 1 126 ? -22.938 0.807   -11.241 1.00 88.68 126 A 1 
ATOM 1043 C C   . LYS A 1 126 ? -21.434 0.536   -11.229 1.00 91.14 126 A 1 
ATOM 1044 O O   . LYS A 1 126 ? -20.698 1.295   -11.865 1.00 89.69 126 A 1 
ATOM 1045 C CB  . LYS A 1 126 ? -23.279 2.140   -10.566 1.00 86.25 126 A 1 
ATOM 1046 C CG  . LYS A 1 126 ? -24.714 2.618   -10.840 1.00 86.09 126 A 1 
ATOM 1047 C CD  . LYS A 1 126 ? -24.883 4.024   -10.246 1.00 80.58 126 A 1 
ATOM 1048 C CE  . LYS A 1 126 ? -26.303 4.569   -10.385 1.00 75.63 126 A 1 
ATOM 1049 N NZ  . LYS A 1 126 ? -26.433 5.861   -9.656  1.00 66.51 126 A 1 
ATOM 1050 N N   . ILE A 1 127 ? -20.971 -0.521  -10.554 1.00 93.97 127 A 1 
ATOM 1051 C CA  . ILE A 1 127 ? -19.571 -0.961  -10.590 1.00 94.85 127 A 1 
ATOM 1052 C C   . ILE A 1 127 ? -19.242 -1.473  -11.999 1.00 94.92 127 A 1 
ATOM 1053 O O   . ILE A 1 127 ? -19.980 -2.273  -12.570 1.00 94.16 127 A 1 
ATOM 1054 C CB  . ILE A 1 127 ? -19.279 -2.005  -9.485  1.00 95.22 127 A 1 
ATOM 1055 C CG1 . ILE A 1 127 ? -19.441 -1.379  -8.080  1.00 94.17 127 A 1 
ATOM 1056 C CG2 . ILE A 1 127 ? -17.848 -2.561  -9.622  1.00 94.17 127 A 1 
ATOM 1057 C CD1 . ILE A 1 127 ? -19.610 -2.416  -6.962  1.00 92.05 127 A 1 
ATOM 1058 N N   . LYS A 1 128 ? -18.136 -0.983  -12.575 1.00 96.38 128 A 1 
ATOM 1059 C CA  . LYS A 1 128 ? -17.691 -1.334  -13.934 1.00 96.35 128 A 1 
ATOM 1060 C C   . LYS A 1 128 ? -16.455 -2.210  -13.975 1.00 97.00 128 A 1 
ATOM 1061 O O   . LYS A 1 128 ? -16.284 -2.933  -14.950 1.00 96.08 128 A 1 
ATOM 1062 C CB  . LYS A 1 128 ? -17.486 -0.057  -14.773 1.00 95.69 128 A 1 
ATOM 1063 C CG  . LYS A 1 128 ? -18.774 0.759   -14.982 1.00 92.83 128 A 1 
ATOM 1064 C CD  . LYS A 1 128 ? -19.893 -0.091  -15.594 1.00 88.63 128 A 1 
ATOM 1065 C CE  . LYS A 1 128 ? -21.172 0.711   -15.787 1.00 83.27 128 A 1 
ATOM 1066 N NZ  . LYS A 1 128 ? -22.305 -0.207  -16.070 1.00 72.73 128 A 1 
ATOM 1067 N N   . ALA A 1 129 ? -15.621 -2.144  -12.956 1.00 97.05 129 A 1 
ATOM 1068 C CA  . ALA A 1 129 ? -14.450 -2.999  -12.833 1.00 97.49 129 A 1 
ATOM 1069 C C   . ALA A 1 129 ? -13.992 -3.081  -11.374 1.00 97.65 129 A 1 
ATOM 1070 O O   . ALA A 1 129 ? -14.276 -2.181  -10.576 1.00 97.40 129 A 1 
ATOM 1071 C CB  . ALA A 1 129 ? -13.342 -2.458  -13.743 1.00 97.22 129 A 1 
ATOM 1072 N N   . ILE A 1 130 ? -13.249 -4.151  -11.061 1.00 98.07 130 A 1 
ATOM 1073 C CA  . ILE A 1 130 ? -12.663 -4.407  -9.742  1.00 98.24 130 A 1 
ATOM 1074 C C   . ILE A 1 130 ? -11.140 -4.508  -9.859  1.00 98.23 130 A 1 
ATOM 1075 O O   . ILE A 1 130 ? -10.611 -5.179  -10.753 1.00 97.85 130 A 1 
ATOM 1076 C CB  . ILE A 1 130 ? -13.295 -5.657  -9.087  1.00 98.11 130 A 1 
ATOM 1077 C CG1 . ILE A 1 130 ? -14.820 -5.466  -8.898  1.00 97.54 130 A 1 
ATOM 1078 C CG2 . ILE A 1 130 ? -12.621 -5.970  -7.737  1.00 97.68 130 A 1 
ATOM 1079 C CD1 . ILE A 1 130 ? -15.568 -6.705  -8.401  1.00 96.08 130 A 1 
ATOM 1080 N N   . GLY A 1 131 ? -10.446 -3.868  -8.920  1.00 98.12 131 A 1 
ATOM 1081 C CA  . GLY A 1 131 ? -9.004  -3.969  -8.734  1.00 98.18 131 A 1 
ATOM 1082 C C   . GLY A 1 131 ? -8.637  -4.565  -7.377  1.00 98.28 131 A 1 
ATOM 1083 O O   . GLY A 1 131 ? -9.359  -4.382  -6.398  1.00 98.03 131 A 1 
ATOM 1084 N N   . ILE A 1 132 ? -7.507  -5.271  -7.314  1.00 98.16 132 A 1 
ATOM 1085 C CA  . ILE A 1 132 ? -7.042  -5.970  -6.113  1.00 98.15 132 A 1 
ATOM 1086 C C   . ILE A 1 132 ? -5.585  -5.595  -5.829  1.00 97.86 132 A 1 
ATOM 1087 O O   . ILE A 1 132 ? -4.692  -5.887  -6.626  1.00 97.30 132 A 1 
ATOM 1088 C CB  . ILE A 1 132 ? -7.225  -7.502  -6.255  1.00 98.05 132 A 1 
ATOM 1089 C CG1 . ILE A 1 132 ? -8.686  -7.883  -6.610  1.00 97.50 132 A 1 
ATOM 1090 C CG2 . ILE A 1 132 ? -6.787  -8.212  -4.961  1.00 97.66 132 A 1 
ATOM 1091 C CD1 . ILE A 1 132 ? -8.875  -9.363  -6.966  1.00 95.86 132 A 1 
ATOM 1092 N N   . SER A 1 133 ? -5.349  -5.000  -4.672  1.00 97.07 133 A 1 
ATOM 1093 C CA  . SER A 1 133 ? -4.061  -4.913  -3.994  1.00 96.53 133 A 1 
ATOM 1094 C C   . SER A 1 133 ? -3.982  -6.010  -2.932  1.00 96.44 133 A 1 
ATOM 1095 O O   . SER A 1 133 ? -5.005  -6.383  -2.360  1.00 95.73 133 A 1 
ATOM 1096 C CB  . SER A 1 133 ? -3.918  -3.534  -3.351  1.00 95.32 133 A 1 
ATOM 1097 O OG  . SER A 1 133 ? -2.747  -3.436  -2.584  1.00 88.02 133 A 1 
ATOM 1098 N N   . TYR A 1 134 ? -2.788  -6.544  -2.658  1.00 95.38 134 A 1 
ATOM 1099 C CA  . TYR A 1 134 ? -2.624  -7.603  -1.662  1.00 95.23 134 A 1 
ATOM 1100 C C   . TYR A 1 134 ? -1.245  -7.571  -0.996  1.00 94.14 134 A 1 
ATOM 1101 O O   . TYR A 1 134 ? -0.261  -7.165  -1.604  1.00 91.57 134 A 1 
ATOM 1102 C CB  . TYR A 1 134 ? -2.888  -8.966  -2.312  1.00 95.24 134 A 1 
ATOM 1103 C CG  . TYR A 1 134 ? -1.957  -9.313  -3.459  1.00 95.79 134 A 1 
ATOM 1104 C CD1 . TYR A 1 134 ? -2.306  -8.979  -4.783  1.00 94.18 134 A 1 
ATOM 1105 C CD2 . TYR A 1 134 ? -0.722  -9.944  -3.208  1.00 94.49 134 A 1 
ATOM 1106 C CE1 . TYR A 1 134 ? -1.425  -9.258  -5.844  1.00 94.02 134 A 1 
ATOM 1107 C CE2 . TYR A 1 134 ? 0.165   -10.221 -4.268  1.00 93.63 134 A 1 
ATOM 1108 C CZ  . TYR A 1 134 ? -0.184  -9.873  -5.585  1.00 94.71 134 A 1 
ATOM 1109 O OH  . TYR A 1 134 ? 0.680   -10.122 -6.602  1.00 93.44 134 A 1 
ATOM 1110 N N   . GLN A 1 135 ? -1.172  -8.073  0.250   1.00 91.27 135 A 1 
ATOM 1111 C CA  . GLN A 1 135 ? 0.083   -8.267  0.965   1.00 90.70 135 A 1 
ATOM 1112 C C   . GLN A 1 135 ? 1.053   -9.147  0.159   1.00 91.17 135 A 1 
ATOM 1113 O O   . GLN A 1 135 ? 0.696   -10.244 -0.283  1.00 89.67 135 A 1 
ATOM 1114 C CB  . GLN A 1 135 ? -0.186  -8.850  2.363   1.00 88.79 135 A 1 
ATOM 1115 C CG  . GLN A 1 135 ? -0.854  -10.235 2.341   1.00 83.18 135 A 1 
ATOM 1116 C CD  . GLN A 1 135 ? -1.093  -10.800 3.738   1.00 81.08 135 A 1 
ATOM 1117 O OE1 . GLN A 1 135 ? -0.181  -10.948 4.530   1.00 74.13 135 A 1 
ATOM 1118 N NE2 . GLN A 1 135 ? -2.305  -11.156 4.081   1.00 70.06 135 A 1 
ATOM 1119 N N   . MET A 1 136 ? 2.269   -8.657  -0.026  1.00 89.08 136 A 1 
ATOM 1120 C CA  . MET A 1 136 ? 3.281   -9.301  -0.861  1.00 88.31 136 A 1 
ATOM 1121 C C   . MET A 1 136 ? 3.852   -10.584 -0.241  1.00 86.32 136 A 1 
ATOM 1122 O O   . MET A 1 136 ? 3.795   -10.812 0.971   1.00 81.84 136 A 1 
ATOM 1123 C CB  . MET A 1 136 ? 4.403   -8.303  -1.182  1.00 87.49 136 A 1 
ATOM 1124 C CG  . MET A 1 136 ? 3.958   -7.189  -2.130  1.00 85.72 136 A 1 
ATOM 1125 S SD  . MET A 1 136 ? 5.278   -6.036  -2.598  1.00 83.54 136 A 1 
ATOM 1126 C CE  . MET A 1 136 ? 6.234   -7.057  -3.745  1.00 75.08 136 A 1 
ATOM 1127 N N   . HIS A 1 137 ? 4.460   -11.409 -1.098  1.00 90.49 137 A 1 
ATOM 1128 C CA  . HIS A 1 137 ? 5.288   -12.569 -0.746  1.00 90.75 137 A 1 
ATOM 1129 C C   . HIS A 1 137 ? 4.559   -13.715 -0.036  1.00 92.05 137 A 1 
ATOM 1130 O O   . HIS A 1 137 ? 5.210   -14.645 0.449   1.00 88.06 137 A 1 
ATOM 1131 C CB  . HIS A 1 137 ? 6.520   -12.117 0.057   1.00 87.81 137 A 1 
ATOM 1132 C CG  . HIS A 1 137 ? 7.194   -10.884 -0.489  1.00 86.29 137 A 1 
ATOM 1133 N ND1 . HIS A 1 137 ? 7.593   -10.688 -1.785  1.00 76.51 137 A 1 
ATOM 1134 C CD2 . HIS A 1 137 ? 7.501   -9.743  0.206   1.00 76.90 137 A 1 
ATOM 1135 C CE1 . HIS A 1 137 ? 8.128   -9.454  -1.873  1.00 77.00 137 A 1 
ATOM 1136 N NE2 . HIS A 1 137 ? 8.097   -8.849  -0.677  1.00 77.59 137 A 1 
ATOM 1137 N N   . GLY A 1 138 ? 3.230   -13.677 0.063   1.00 92.29 138 A 1 
ATOM 1138 C CA  . GLY A 1 138 ? 2.443   -14.754 0.651   1.00 93.04 138 A 1 
ATOM 1139 C C   . GLY A 1 138 ? 2.504   -16.049 -0.171  1.00 94.24 138 A 1 
ATOM 1140 O O   . GLY A 1 138 ? 2.813   -16.038 -1.360  1.00 93.79 138 A 1 
ATOM 1141 N N   . LEU A 1 139 ? 2.191   -17.173 0.461   1.00 95.64 139 A 1 
ATOM 1142 C CA  . LEU A 1 139 ? 1.981   -18.451 -0.213  1.00 96.64 139 A 1 
ATOM 1143 C C   . LEU A 1 139 ? 0.646   -19.047 0.225   1.00 96.88 139 A 1 
ATOM 1144 O O   . LEU A 1 139 ? 0.484   -19.430 1.387   1.00 96.43 139 A 1 
ATOM 1145 C CB  . LEU A 1 139 ? 3.161   -19.398 0.085   1.00 96.81 139 A 1 
ATOM 1146 C CG  . LEU A 1 139 ? 2.966   -20.833 -0.443  1.00 96.60 139 A 1 
ATOM 1147 C CD1 . LEU A 1 139 ? 2.879   -20.894 -1.963  1.00 94.65 139 A 1 
ATOM 1148 C CD2 . LEU A 1 139 ? 4.120   -21.721 0.008   1.00 94.95 139 A 1 
ATOM 1149 N N   . VAL A 1 140 ? -0.279  -19.167 -0.725  1.00 97.37 140 A 1 
ATOM 1150 C CA  . VAL A 1 140 ? -1.512  -19.955 -0.608  1.00 97.75 140 A 1 
ATOM 1151 C C   . VAL A 1 140 ? -1.368  -21.175 -1.504  1.00 97.93 140 A 1 
ATOM 1152 O O   . VAL A 1 140 ? -0.898  -21.062 -2.634  1.00 97.69 140 A 1 
ATOM 1153 C CB  . VAL A 1 140 ? -2.759  -19.141 -1.000  1.00 97.57 140 A 1 
ATOM 1154 C CG1 . VAL A 1 140 ? -4.045  -19.933 -0.728  1.00 96.35 140 A 1 
ATOM 1155 C CG2 . VAL A 1 140 ? -2.851  -17.814 -0.244  1.00 96.24 140 A 1 
ATOM 1156 N N   . VAL A 1 141 ? -1.766  -22.348 -1.026  1.00 97.94 141 A 1 
ATOM 1157 C CA  . VAL A 1 141 ? -1.750  -23.586 -1.811  1.00 98.18 141 A 1 
ATOM 1158 C C   . VAL A 1 141 ? -3.150  -24.180 -1.885  1.00 98.25 141 A 1 
ATOM 1159 O O   . VAL A 1 141 ? -3.831  -24.310 -0.863  1.00 97.87 141 A 1 
ATOM 1160 C CB  . VAL A 1 141 ? -0.705  -24.593 -1.299  1.00 97.84 141 A 1 
ATOM 1161 C CG1 . VAL A 1 141 ? 0.715   -24.078 -1.564  1.00 96.88 141 A 1 
ATOM 1162 C CG2 . VAL A 1 141 ? -0.829  -24.911 0.196   1.00 95.54 141 A 1 
ATOM 1163 N N   . VAL A 1 142 ? -3.583  -24.519 -3.104  1.00 98.36 142 A 1 
ATOM 1164 C CA  . VAL A 1 142 ? -4.914  -25.073 -3.377  1.00 98.38 142 A 1 
ATOM 1165 C C   . VAL A 1 142 ? -4.824  -26.388 -4.150  1.00 98.36 142 A 1 
ATOM 1166 O O   . VAL A 1 142 ? -3.885  -26.612 -4.919  1.00 98.02 142 A 1 
ATOM 1167 C CB  . VAL A 1 142 ? -5.847  -24.070 -4.086  1.00 98.06 142 A 1 
ATOM 1168 C CG1 . VAL A 1 142 ? -6.037  -22.793 -3.264  1.00 96.68 142 A 1 
ATOM 1169 C CG2 . VAL A 1 142 ? -5.365  -23.680 -5.489  1.00 95.91 142 A 1 
ATOM 1170 N N   . ASP A 1 143 ? -5.816  -27.256 -3.949  1.00 98.32 143 A 1 
ATOM 1171 C CA  . ASP A 1 143 ? -5.957  -28.517 -4.675  1.00 98.20 143 A 1 
ATOM 1172 C C   . ASP A 1 143 ? -6.693  -28.358 -6.020  1.00 98.08 143 A 1 
ATOM 1173 O O   . ASP A 1 143 ? -7.039  -27.253 -6.448  1.00 97.32 143 A 1 
ATOM 1174 C CB  . ASP A 1 143 ? -6.576  -29.582 -3.747  1.00 97.87 143 A 1 
ATOM 1175 C CG  . ASP A 1 143 ? -8.026  -29.354 -3.318  1.00 97.59 143 A 1 
ATOM 1176 O OD1 . ASP A 1 143 ? -8.756  -28.608 -4.007  1.00 95.55 143 A 1 
ATOM 1177 O OD2 . ASP A 1 143 ? -8.415  -29.971 -2.298  1.00 95.03 143 A 1 
ATOM 1178 N N   . GLU A 1 144 ? -6.938  -29.480 -6.713  1.00 97.61 144 A 1 
ATOM 1179 C CA  . GLU A 1 144 ? -7.653  -29.505 -8.001  1.00 97.12 144 A 1 
ATOM 1180 C C   . GLU A 1 144 ? -9.080  -28.937 -7.925  1.00 97.38 144 A 1 
ATOM 1181 O O   . GLU A 1 144 ? -9.605  -28.445 -8.922  1.00 95.68 144 A 1 
ATOM 1182 C CB  . GLU A 1 144 ? -7.741  -30.942 -8.523  1.00 95.56 144 A 1 
ATOM 1183 C CG  . GLU A 1 144 ? -6.370  -31.530 -8.877  1.00 83.52 144 A 1 
ATOM 1184 C CD  . GLU A 1 144 ? -6.462  -32.917 -9.523  1.00 78.03 144 A 1 
ATOM 1185 O OE1 . GLU A 1 144 ? -5.437  -33.334 -10.107 1.00 68.92 144 A 1 
ATOM 1186 O OE2 . GLU A 1 144 ? -7.543  -33.545 -9.440  1.00 69.31 144 A 1 
ATOM 1187 N N   . LYS A 1 145 ? -9.699  -28.964 -6.749  1.00 97.31 145 A 1 
ATOM 1188 C CA  . LYS A 1 145 ? -11.036 -28.413 -6.488  1.00 97.16 145 A 1 
ATOM 1189 C C   . LYS A 1 145 ? -10.987 -26.956 -6.035  1.00 97.48 145 A 1 
ATOM 1190 O O   . LYS A 1 145 ? -12.008 -26.433 -5.593  1.00 96.46 145 A 1 
ATOM 1191 C CB  . LYS A 1 145 ? -11.769 -29.287 -5.466  1.00 96.82 145 A 1 
ATOM 1192 C CG  . LYS A 1 145 ? -11.959 -30.727 -5.951  1.00 93.93 145 A 1 
ATOM 1193 C CD  . LYS A 1 145 ? -12.683 -31.541 -4.878  1.00 88.39 145 A 1 
ATOM 1194 C CE  . LYS A 1 145 ? -12.831 -32.984 -5.357  1.00 83.02 145 A 1 
ATOM 1195 N NZ  . LYS A 1 145 ? -13.453 -33.833 -4.316  1.00 71.50 145 A 1 
ATOM 1196 N N   . GLN A 1 146 ? -9.818  -26.317 -6.121  1.00 97.53 146 A 1 
ATOM 1197 C CA  . GLN A 1 146 ? -9.571  -24.952 -5.647  1.00 97.55 146 A 1 
ATOM 1198 C C   . GLN A 1 146 ? -9.797  -24.783 -4.131  1.00 97.58 146 A 1 
ATOM 1199 O O   . GLN A 1 146 ? -10.053 -23.680 -3.649  1.00 96.43 146 A 1 
ATOM 1200 C CB  . GLN A 1 146 ? -10.355 -23.935 -6.490  1.00 97.17 146 A 1 
ATOM 1201 C CG  . GLN A 1 146 ? -10.096 -24.072 -8.000  1.00 96.13 146 A 1 
ATOM 1202 C CD  . GLN A 1 146 ? -10.889 -23.060 -8.822  1.00 95.58 146 A 1 
ATOM 1203 O OE1 . GLN A 1 146 ? -11.599 -22.208 -8.320  1.00 89.84 146 A 1 
ATOM 1204 N NE2 . GLN A 1 146 ? -10.799 -23.107 -10.131 1.00 88.75 146 A 1 
ATOM 1205 N N   . THR A 1 147 ? -9.691  -25.868 -3.369  1.00 97.74 147 A 1 
ATOM 1206 C CA  . THR A 1 147 ? -9.829  -25.852 -1.912  1.00 97.87 147 A 1 
ATOM 1207 C C   . THR A 1 147 ? -8.476  -25.565 -1.274  1.00 98.22 147 A 1 
ATOM 1208 O O   . THR A 1 147 ? -7.471  -26.169 -1.639  1.00 97.91 147 A 1 
ATOM 1209 C CB  . THR A 1 147 ? -10.388 -27.179 -1.389  1.00 97.48 147 A 1 
ATOM 1210 O OG1 . THR A 1 147 ? -11.556 -27.521 -2.089  1.00 94.82 147 A 1 
ATOM 1211 C CG2 . THR A 1 147 ? -10.745 -27.117 0.095   1.00 93.93 147 A 1 
ATOM 1212 N N   . VAL A 1 148 ? -8.443  -24.648 -0.309  1.00 97.89 148 A 1 
ATOM 1213 C CA  . VAL A 1 148 ? -7.228  -24.326 0.452   1.00 98.06 148 A 1 
ATOM 1214 C C   . VAL A 1 148 ? -6.769  -25.552 1.243   1.00 98.10 148 A 1 
ATOM 1215 O O   . VAL A 1 148 ? -7.541  -26.145 1.989   1.00 97.43 148 A 1 
ATOM 1216 C CB  . VAL A 1 148 ? -7.469  -23.122 1.380   1.00 97.55 148 A 1 
ATOM 1217 C CG1 . VAL A 1 148 ? -6.241  -22.809 2.243   1.00 95.40 148 A 1 
ATOM 1218 C CG2 . VAL A 1 148 ? -7.794  -21.866 0.566   1.00 95.24 148 A 1 
ATOM 1219 N N   . ILE A 1 149 ? -5.493  -25.914 1.092   1.00 98.11 149 A 1 
ATOM 1220 C CA  . ILE A 1 149 ? -4.920  -27.121 1.711   1.00 98.16 149 A 1 
ATOM 1221 C C   . ILE A 1 149 ? -4.478  -26.862 3.158   1.00 98.03 149 A 1 
ATOM 1222 O O   . ILE A 1 149 ? -4.561  -27.757 3.999   1.00 97.20 149 A 1 
ATOM 1223 C CB  . ILE A 1 149 ? -3.757  -27.636 0.827   1.00 98.12 149 A 1 
ATOM 1224 C CG1 . ILE A 1 149 ? -4.298  -28.111 -0.543  1.00 97.38 149 A 1 
ATOM 1225 C CG2 . ILE A 1 149 ? -2.981  -28.777 1.512   1.00 97.37 149 A 1 
ATOM 1226 C CD1 . ILE A 1 149 ? -3.209  -28.363 -1.587  1.00 95.90 149 A 1 
ATOM 1227 N N   . ARG A 1 150 ? -4.004  -25.643 3.449   1.00 97.35 150 A 1 
ATOM 1228 C CA  . ARG A 1 150 ? -3.450  -25.212 4.741   1.00 97.13 150 A 1 
ATOM 1229 C C   . ARG A 1 150 ? -3.541  -23.688 4.908   1.00 97.41 150 A 1 
ATOM 1230 O O   . ARG A 1 150 ? -3.769  -22.971 3.935   1.00 96.63 150 A 1 
ATOM 1231 C CB  . ARG A 1 150 ? -1.989  -25.686 4.856   1.00 95.88 150 A 1 
ATOM 1232 C CG  . ARG A 1 150 ? -1.060  -25.138 3.761   1.00 92.68 150 A 1 
ATOM 1233 C CD  . ARG A 1 150 ? 0.408   -25.196 4.177   1.00 93.53 150 A 1 
ATOM 1234 N NE  . ARG A 1 150 ? 0.684   -24.266 5.281   1.00 92.77 150 A 1 
ATOM 1235 C CZ  . ARG A 1 150 ? 1.618   -24.392 6.190   1.00 94.19 150 A 1 
ATOM 1236 N NH1 . ARG A 1 150 ? 2.517   -25.313 6.134   1.00 85.80 150 A 1 
ATOM 1237 N NH2 . ARG A 1 150 ? 1.653   -23.602 7.209   1.00 87.24 150 A 1 
ATOM 1238 N N   . ASP A 1 151 ? -3.283  -23.195 6.117   1.00 96.61 151 A 1 
ATOM 1239 C CA  . ASP A 1 151 ? -3.086  -21.762 6.360   1.00 96.57 151 A 1 
ATOM 1240 C C   . ASP A 1 151 ? -1.977  -21.200 5.448   1.00 96.95 151 A 1 
ATOM 1241 O O   . ASP A 1 151 ? -0.957  -21.852 5.202   1.00 96.51 151 A 1 
ATOM 1242 C CB  . ASP A 1 151 ? -2.749  -21.499 7.838   1.00 95.59 151 A 1 
ATOM 1243 C CG  . ASP A 1 151 ? -3.902  -21.724 8.820   1.00 93.71 151 A 1 
ATOM 1244 O OD1 . ASP A 1 151 ? -5.077  -21.634 8.388   1.00 90.00 151 A 1 
ATOM 1245 O OD2 . ASP A 1 151 ? -3.604  -21.958 10.021  1.00 89.32 151 A 1 
ATOM 1246 N N   . ALA A 1 152 ? -2.183  -19.987 4.943   1.00 95.43 152 A 1 
ATOM 1247 C CA  . ALA A 1 152 ? -1.207  -19.302 4.109   1.00 95.69 152 A 1 
ATOM 1248 C C   . ALA A 1 152 ? 0.028   -18.925 4.929   1.00 95.56 152 A 1 
ATOM 1249 O O   . ALA A 1 152 ? -0.103  -18.396 6.036   1.00 95.04 152 A 1 
ATOM 1250 C CB  . ALA A 1 152 ? -1.849  -18.065 3.480   1.00 95.81 152 A 1 
ATOM 1251 N N   . ILE A 1 153 ? 1.218   -19.135 4.369   1.00 94.60 153 A 1 
ATOM 1252 C CA  . ILE A 1 153 ? 2.470   -18.621 4.934   1.00 94.48 153 A 1 
ATOM 1253 C C   . ILE A 1 153 ? 2.651   -17.194 4.416   1.00 93.66 153 A 1 
ATOM 1254 O O   . ILE A 1 153 ? 2.881   -16.992 3.220   1.00 92.76 153 A 1 
ATOM 1255 C CB  . ILE A 1 153 ? 3.673   -19.521 4.581   1.00 95.30 153 A 1 
ATOM 1256 C CG1 . ILE A 1 153 ? 3.429   -21.001 4.963   1.00 94.52 153 A 1 
ATOM 1257 C CG2 . ILE A 1 153 ? 4.927   -18.976 5.290   1.00 94.06 153 A 1 
ATOM 1258 C CD1 . ILE A 1 153 ? 4.556   -21.954 4.541   1.00 92.83 153 A 1 
ATOM 1259 N N   . ILE A 1 154 ? 2.554   -16.201 5.299   1.00 92.20 154 A 1 
ATOM 1260 C CA  . ILE A 1 154 ? 2.583   -14.775 4.932   1.00 90.09 154 A 1 
ATOM 1261 C C   . ILE A 1 154 ? 3.922   -14.112 5.276   1.00 87.57 154 A 1 
ATOM 1262 O O   . ILE A 1 154 ? 4.740   -14.689 5.995   1.00 83.97 154 A 1 
ATOM 1263 C CB  . ILE A 1 154 ? 1.364   -14.029 5.528   1.00 90.14 154 A 1 
ATOM 1264 C CG1 . ILE A 1 154 ? 1.355   -14.060 7.070   1.00 88.52 154 A 1 
ATOM 1265 C CG2 . ILE A 1 154 ? 0.060   -14.610 4.954   1.00 85.78 154 A 1 
ATOM 1266 C CD1 . ILE A 1 154 ? 0.411   -13.014 7.681   1.00 85.61 154 A 1 
ATOM 1267 N N   . TRP A 1 155 ? 4.137   -12.882 4.756   1.00 82.94 155 A 1 
ATOM 1268 C CA  . TRP A 1 155 ? 5.335   -12.070 5.003   1.00 80.37 155 A 1 
ATOM 1269 C C   . TRP A 1 155 ? 6.662   -12.757 4.646   1.00 78.12 155 A 1 
ATOM 1270 O O   . TRP A 1 155 ? 6.691   -13.789 3.971   1.00 70.49 155 A 1 
ATOM 1271 C CB  . TRP A 1 155 ? 5.316   -11.547 6.454   1.00 75.97 155 A 1 
ATOM 1272 C CG  . TRP A 1 155 ? 4.123   -10.790 6.923   1.00 74.69 155 A 1 
ATOM 1273 C CD1 . TRP A 1 155 ? 3.184   -10.181 6.167   1.00 66.57 155 A 1 
ATOM 1274 C CD2 . TRP A 1 155 ? 3.783   -10.473 8.300   1.00 69.47 155 A 1 
ATOM 1275 N NE1 . TRP A 1 155 ? 2.302   -9.497  6.969   1.00 62.36 155 A 1 
ATOM 1276 C CE2 . TRP A 1 155 ? 2.643   -9.616  8.298   1.00 66.40 155 A 1 
ATOM 1277 C CE3 . TRP A 1 155 ? 4.350   -10.784 9.557   1.00 61.67 155 A 1 
ATOM 1278 C CZ2 . TRP A 1 155 ? 2.125   -9.063  9.478   1.00 62.45 155 A 1 
ATOM 1279 C CZ3 . TRP A 1 155 ? 3.824   -10.248 10.743  1.00 60.26 155 A 1 
ATOM 1280 C CH2 . TRP A 1 155 ? 2.725   -9.375  10.710  1.00 58.37 155 A 1 
ATOM 1281 N N   . CYS A 1 156 ? 7.776   -12.201 5.102   1.00 76.06 156 A 1 
ATOM 1282 C CA  . CYS A 1 156 ? 9.111   -12.789 5.003   1.00 74.60 156 A 1 
ATOM 1283 C C   . CYS A 1 156 ? 9.330   -13.789 6.154   1.00 75.51 156 A 1 
ATOM 1284 O O   . CYS A 1 156 ? 9.967   -13.475 7.153   1.00 70.60 156 A 1 
ATOM 1285 C CB  . CYS A 1 156 ? 10.151  -11.660 4.974   1.00 69.09 156 A 1 
ATOM 1286 S SG  . CYS A 1 156 ? 9.961   -10.634 3.486   1.00 61.80 156 A 1 
ATOM 1287 N N   . ASP A 1 157 ? 8.759   -14.983 6.023   1.00 81.89 157 A 1 
ATOM 1288 C CA  . ASP A 1 157 ? 8.746   -16.013 7.069   1.00 83.80 157 A 1 
ATOM 1289 C C   . ASP A 1 157 ? 10.106  -16.722 7.216   1.00 83.25 157 A 1 
ATOM 1290 O O   . ASP A 1 157 ? 10.672  -17.220 6.237   1.00 80.46 157 A 1 
ATOM 1291 C CB  . ASP A 1 157 ? 7.608   -16.985 6.756   1.00 83.08 157 A 1 
ATOM 1292 C CG  . ASP A 1 157 ? 7.348   -17.985 7.879   1.00 84.20 157 A 1 
ATOM 1293 O OD1 . ASP A 1 157 ? 8.261   -18.776 8.202   1.00 79.99 157 A 1 
ATOM 1294 O OD2 . ASP A 1 157 ? 6.214   -18.034 8.394   1.00 81.11 157 A 1 
ATOM 1295 N N   . SER A 1 158 ? 10.631  -16.803 8.441   1.00 83.54 158 A 1 
ATOM 1296 C CA  . SER A 1 158 ? 11.979  -17.318 8.712   1.00 84.23 158 A 1 
ATOM 1297 C C   . SER A 1 158 ? 12.168  -18.796 8.364   1.00 86.90 158 A 1 
ATOM 1298 O O   . SER A 1 158 ? 13.290  -19.212 8.080   1.00 86.29 158 A 1 
ATOM 1299 C CB  . SER A 1 158 ? 12.358  -17.094 10.180  1.00 79.59 158 A 1 
ATOM 1300 O OG  . SER A 1 158 ? 11.559  -17.883 11.040  1.00 71.06 158 A 1 
ATOM 1301 N N   . ARG A 1 159 ? 11.096  -19.598 8.316   1.00 89.16 159 A 1 
ATOM 1302 C CA  . ARG A 1 159 ? 11.197  -21.027 7.974   1.00 90.33 159 A 1 
ATOM 1303 C C   . ARG A 1 159 ? 11.728  -21.261 6.563   1.00 91.53 159 A 1 
ATOM 1304 O O   . ARG A 1 159 ? 12.270  -22.321 6.290   1.00 90.74 159 A 1 
ATOM 1305 C CB  . ARG A 1 159 ? 9.841   -21.725 8.190   1.00 88.72 159 A 1 
ATOM 1306 C CG  . ARG A 1 159 ? 8.856   -21.528 7.019   1.00 87.08 159 A 1 
ATOM 1307 C CD  . ARG A 1 159 ? 7.476   -22.108 7.322   1.00 88.64 159 A 1 
ATOM 1308 N NE  . ARG A 1 159 ? 6.730   -21.293 8.284   1.00 87.62 159 A 1 
ATOM 1309 C CZ  . ARG A 1 159 ? 5.516   -21.552 8.741   1.00 89.77 159 A 1 
ATOM 1310 N NH1 . ARG A 1 159 ? 4.873   -22.640 8.450   1.00 83.41 159 A 1 
ATOM 1311 N NH2 . ARG A 1 159 ? 4.906   -20.696 9.488   1.00 82.71 159 A 1 
ATOM 1312 N N   . ALA A 1 160 ? 11.542  -20.285 5.676   1.00 91.36 160 A 1 
ATOM 1313 C CA  . ALA A 1 160 ? 11.951  -20.376 4.283   1.00 91.97 160 A 1 
ATOM 1314 C C   . ALA A 1 160 ? 13.413  -19.953 4.048   1.00 92.70 160 A 1 
ATOM 1315 O O   . ALA A 1 160 ? 13.986  -20.321 3.023   1.00 92.72 160 A 1 
ATOM 1316 C CB  . ALA A 1 160 ? 10.962  -19.552 3.459   1.00 91.79 160 A 1 
ATOM 1317 N N   . VAL A 1 161 ? 14.031  -19.229 4.986   1.00 91.81 161 A 1 
ATOM 1318 C CA  . VAL A 1 161 ? 15.406  -18.700 4.864   1.00 90.99 161 A 1 
ATOM 1319 C C   . VAL A 1 161 ? 16.429  -19.787 4.494   1.00 92.79 161 A 1 
ATOM 1320 O O   . VAL A 1 161 ? 17.103  -19.616 3.478   1.00 93.68 161 A 1 
ATOM 1321 C CB  . VAL A 1 161 ? 15.834  -17.919 6.129   1.00 88.52 161 A 1 
ATOM 1322 C CG1 . VAL A 1 161 ? 17.296  -17.460 6.075   1.00 84.79 161 A 1 
ATOM 1323 C CG2 . VAL A 1 161 ? 14.969  -16.673 6.336   1.00 84.80 161 A 1 
ATOM 1324 N N   . PRO A 1 162 ? 16.510  -20.938 5.189   1.00 93.42 162 A 1 
ATOM 1325 C CA  . PRO A 1 162 ? 17.510  -21.960 4.874   1.00 94.25 162 A 1 
ATOM 1326 C C   . PRO A 1 162 ? 17.390  -22.521 3.452   1.00 95.41 162 A 1 
ATOM 1327 O O   . PRO A 1 162 ? 18.383  -22.941 2.862   1.00 95.42 162 A 1 
ATOM 1328 C CB  . PRO A 1 162 ? 17.307  -23.069 5.912   1.00 93.86 162 A 1 
ATOM 1329 C CG  . PRO A 1 162 ? 16.639  -22.354 7.086   1.00 91.96 162 A 1 
ATOM 1330 C CD  . PRO A 1 162 ? 15.763  -21.332 6.376   1.00 94.15 162 A 1 
ATOM 1331 N N   . TYR A 1 163 ? 16.186  -22.534 2.881   1.00 96.00 163 A 1 
ATOM 1332 C CA  . TYR A 1 163 ? 15.941  -23.028 1.527   1.00 96.59 163 A 1 
ATOM 1333 C C   . TYR A 1 163 ? 16.474  -22.055 0.485   1.00 96.93 163 A 1 
ATOM 1334 O O   . TYR A 1 163 ? 17.168  -22.472 -0.443  1.00 96.74 163 A 1 
ATOM 1335 C CB  . TYR A 1 163 ? 14.441  -23.286 1.317   1.00 96.92 163 A 1 
ATOM 1336 C CG  . TYR A 1 163 ? 13.910  -24.395 2.195   1.00 97.11 163 A 1 
ATOM 1337 C CD1 . TYR A 1 163 ? 13.929  -25.722 1.735   1.00 95.86 163 A 1 
ATOM 1338 C CD2 . TYR A 1 163 ? 13.453  -24.106 3.495   1.00 96.04 163 A 1 
ATOM 1339 C CE1 . TYR A 1 163 ? 13.517  -26.765 2.581   1.00 95.50 163 A 1 
ATOM 1340 C CE2 . TYR A 1 163 ? 13.048  -25.147 4.348   1.00 95.56 163 A 1 
ATOM 1341 C CZ  . TYR A 1 163 ? 13.093  -26.478 3.896   1.00 95.99 163 A 1 
ATOM 1342 O OH  . TYR A 1 163 ? 12.757  -27.489 4.739   1.00 95.11 163 A 1 
ATOM 1343 N N   . GLY A 1 164 ? 16.198  -20.753 0.670   1.00 95.28 164 A 1 
ATOM 1344 C CA  . GLY A 1 164 ? 16.713  -19.712 -0.213  1.00 95.13 164 A 1 
ATOM 1345 C C   . GLY A 1 164 ? 18.232  -19.568 -0.144  1.00 95.34 164 A 1 
ATOM 1346 O O   . GLY A 1 164 ? 18.873  -19.437 -1.184  1.00 95.32 164 A 1 
ATOM 1347 N N   . GLU A 1 165 ? 18.832  -19.665 1.041   1.00 94.97 165 A 1 
ATOM 1348 C CA  . GLU A 1 165 ? 20.291  -19.632 1.218   1.00 94.29 165 A 1 
ATOM 1349 C C   . GLU A 1 165 ? 20.977  -20.831 0.552   1.00 95.37 165 A 1 
ATOM 1350 O O   . GLU A 1 165 ? 21.946  -20.658 -0.189  1.00 95.58 165 A 1 
ATOM 1351 C CB  . GLU A 1 165 ? 20.640  -19.625 2.709   1.00 92.81 165 A 1 
ATOM 1352 C CG  . GLU A 1 165 ? 20.313  -18.287 3.388   1.00 86.53 165 A 1 
ATOM 1353 C CD  . GLU A 1 165 ? 20.637  -18.299 4.891   1.00 81.15 165 A 1 
ATOM 1354 O OE1 . GLU A 1 165 ? 20.710  -17.191 5.462   1.00 72.69 165 A 1 
ATOM 1355 O OE2 . GLU A 1 165 ? 20.792  -19.410 5.456   1.00 73.11 165 A 1 
ATOM 1356 N N   . LYS A 1 166 ? 20.453  -22.042 0.752   1.00 96.74 166 A 1 
ATOM 1357 C CA  . LYS A 1 166 ? 20.958  -23.243 0.074   1.00 97.12 166 A 1 
ATOM 1358 C C   . LYS A 1 166 ? 20.847  -23.104 -1.445  1.00 97.65 166 A 1 
ATOM 1359 O O   . LYS A 1 166 ? 21.803  -23.423 -2.148  1.00 97.40 166 A 1 
ATOM 1360 C CB  . LYS A 1 166 ? 20.198  -24.488 0.544   1.00 96.73 166 A 1 
ATOM 1361 C CG  . LYS A 1 166 ? 20.604  -24.977 1.945   1.00 86.38 166 A 1 
ATOM 1362 C CD  . LYS A 1 166 ? 19.662  -26.118 2.364   1.00 85.64 166 A 1 
ATOM 1363 C CE  . LYS A 1 166 ? 19.927  -26.608 3.789   1.00 76.88 166 A 1 
ATOM 1364 N NZ  . LYS A 1 166 ? 18.976  -27.693 4.166   1.00 68.44 166 A 1 
ATOM 1365 N N   . ALA A 1 167 ? 19.718  -22.603 -1.954  1.00 97.47 167 A 1 
ATOM 1366 C CA  . ALA A 1 167 ? 19.534  -22.380 -3.383  1.00 97.61 167 A 1 
ATOM 1367 C C   . ALA A 1 167 ? 20.538  -21.357 -3.931  1.00 97.75 167 A 1 
ATOM 1368 O O   . ALA A 1 167 ? 21.188  -21.630 -4.937  1.00 97.67 167 A 1 
ATOM 1369 C CB  . ALA A 1 167 ? 18.085  -21.959 -3.646  1.00 97.68 167 A 1 
ATOM 1370 N N   . LEU A 1 168 ? 20.730  -20.225 -3.248  1.00 97.27 168 A 1 
ATOM 1371 C CA  . LEU A 1 168 ? 21.695  -19.192 -3.632  1.00 96.84 168 A 1 
ATOM 1372 C C   . LEU A 1 168 ? 23.122  -19.745 -3.703  1.00 97.06 168 A 1 
ATOM 1373 O O   . LEU A 1 168 ? 23.833  -19.487 -4.674  1.00 96.69 168 A 1 
ATOM 1374 C CB  . LEU A 1 168 ? 21.612  -18.031 -2.622  1.00 95.93 168 A 1 
ATOM 1375 C CG  . LEU A 1 168 ? 22.510  -16.829 -2.967  1.00 94.74 168 A 1 
ATOM 1376 C CD1 . LEU A 1 168 ? 22.048  -16.120 -4.240  1.00 92.64 168 A 1 
ATOM 1377 C CD2 . LEU A 1 168 ? 22.488  -15.816 -1.822  1.00 92.94 168 A 1 
ATOM 1378 N N   . ASN A 1 169 ? 23.529  -20.521 -2.697  1.00 97.15 169 A 1 
ATOM 1379 C CA  . ASN A 1 169 ? 24.871  -21.091 -2.615  1.00 97.15 169 A 1 
ATOM 1380 C C   . ASN A 1 169 ? 25.110  -22.166 -3.681  1.00 97.52 169 A 1 
ATOM 1381 O O   . ASN A 1 169 ? 26.155  -22.169 -4.327  1.00 97.16 169 A 1 
ATOM 1382 C CB  . ASN A 1 169 ? 25.083  -21.640 -1.194  1.00 96.75 169 A 1 
ATOM 1383 C CG  . ASN A 1 169 ? 25.188  -20.543 -0.145  1.00 92.77 169 A 1 
ATOM 1384 O OD1 . ASN A 1 169 ? 25.514  -19.400 -0.422  1.00 83.99 169 A 1 
ATOM 1385 N ND2 . ASN A 1 169 ? 24.945  -20.857 1.104   1.00 84.26 169 A 1 
ATOM 1386 N N   . ASN A 1 170 ? 24.138  -23.049 -3.912  1.00 97.82 170 A 1 
ATOM 1387 C CA  . ASN A 1 170 ? 24.296  -24.175 -4.837  1.00 98.07 170 A 1 
ATOM 1388 C C   . ASN A 1 170 ? 24.130  -23.774 -6.308  1.00 98.23 170 A 1 
ATOM 1389 O O   . ASN A 1 170 ? 24.818  -24.318 -7.170  1.00 97.66 170 A 1 
ATOM 1390 C CB  . ASN A 1 170 ? 23.288  -25.269 -4.460  1.00 97.96 170 A 1 
ATOM 1391 C CG  . ASN A 1 170 ? 23.591  -25.952 -3.139  1.00 96.73 170 A 1 
ATOM 1392 O OD1 . ASN A 1 170 ? 24.669  -25.884 -2.582  1.00 89.03 170 A 1 
ATOM 1393 N ND2 . ASN A 1 170 ? 22.643  -26.679 -2.597  1.00 88.87 170 A 1 
ATOM 1394 N N   . LEU A 1 171 ? 23.228  -22.841 -6.616  1.00 97.97 171 A 1 
ATOM 1395 C CA  . LEU A 1 171 ? 23.030  -22.334 -7.981  1.00 97.89 171 A 1 
ATOM 1396 C C   . LEU A 1 171 ? 24.050  -21.260 -8.368  1.00 97.81 171 A 1 
ATOM 1397 O O   . LEU A 1 171 ? 24.249  -21.007 -9.557  1.00 97.08 171 A 1 
ATOM 1398 C CB  . LEU A 1 171 ? 21.603  -21.780 -8.115  1.00 97.92 171 A 1 
ATOM 1399 C CG  . LEU A 1 171 ? 20.499  -22.845 -8.046  1.00 97.61 171 A 1 
ATOM 1400 C CD1 . LEU A 1 171 ? 19.147  -22.147 -7.944  1.00 96.40 171 A 1 
ATOM 1401 C CD2 . LEU A 1 171 ? 20.499  -23.722 -9.304  1.00 96.49 171 A 1 
ATOM 1402 N N   . GLY A 1 172 ? 24.695  -20.651 -7.380  1.00 97.40 172 A 1 
ATOM 1403 C CA  . GLY A 1 172 ? 25.633  -19.552 -7.546  1.00 97.28 172 A 1 
ATOM 1404 C C   . GLY A 1 172 ? 24.947  -18.188 -7.461  1.00 97.53 172 A 1 
ATOM 1405 O O   . GLY A 1 172 ? 23.917  -17.926 -8.083  1.00 96.94 172 A 1 
ATOM 1406 N N   . LYS A 1 173 ? 25.574  -17.292 -6.690  1.00 96.81 173 A 1 
ATOM 1407 C CA  . LYS A 1 173 ? 25.084  -15.933 -6.423  1.00 96.33 173 A 1 
ATOM 1408 C C   . LYS A 1 173 ? 24.869  -15.125 -7.705  1.00 96.67 173 A 1 
ATOM 1409 O O   . LYS A 1 173 ? 23.820  -14.520 -7.868  1.00 96.12 173 A 1 
ATOM 1410 C CB  . LYS A 1 173 ? 26.082  -15.255 -5.471  1.00 94.64 173 A 1 
ATOM 1411 C CG  . LYS A 1 173 ? 25.629  -13.857 -5.038  1.00 84.30 173 A 1 
ATOM 1412 C CD  . LYS A 1 173 ? 26.628  -13.235 -4.051  1.00 82.24 173 A 1 
ATOM 1413 C CE  . LYS A 1 173 ? 26.101  -11.858 -3.653  1.00 72.80 173 A 1 
ATOM 1414 N NZ  . LYS A 1 173 ? 27.045  -11.085 -2.814  1.00 65.46 173 A 1 
ATOM 1415 N N   . GLU A 1 174 ? 25.833  -15.160 -8.620  1.00 96.25 174 A 1 
ATOM 1416 C CA  . GLU A 1 174 ? 25.766  -14.422 -9.885  1.00 96.22 174 A 1 
ATOM 1417 C C   . GLU A 1 174 ? 24.566  -14.852 -10.733 1.00 96.49 174 A 1 
ATOM 1418 O O   . GLU A 1 174 ? 23.799  -14.007 -11.186 1.00 95.72 174 A 1 
ATOM 1419 C CB  . GLU A 1 174 ? 27.081  -14.640 -10.641 1.00 95.55 174 A 1 
ATOM 1420 C CG  . GLU A 1 174 ? 27.170  -13.805 -11.925 1.00 87.46 174 A 1 
ATOM 1421 C CD  . GLU A 1 174 ? 28.472  -14.047 -12.701 1.00 78.71 174 A 1 
ATOM 1422 O OE1 . GLU A 1 174 ? 28.599  -13.450 -13.788 1.00 69.60 174 A 1 
ATOM 1423 O OE2 . GLU A 1 174 ? 29.311  -14.831 -12.212 1.00 69.94 174 A 1 
ATOM 1424 N N   . LYS A 1 175 ? 24.349  -16.168 -10.885 1.00 97.24 175 A 1 
ATOM 1425 C CA  . LYS A 1 175 ? 23.205  -16.704 -11.630 1.00 97.58 175 A 1 
ATOM 1426 C C   . LYS A 1 175 ? 21.878  -16.277 -11.005 1.00 97.77 175 A 1 
ATOM 1427 O O   . LYS A 1 175 ? 21.000  -15.804 -11.712 1.00 97.27 175 A 1 
ATOM 1428 C CB  . LYS A 1 175 ? 23.324  -18.230 -11.728 1.00 97.54 175 A 1 
ATOM 1429 C CG  . LYS A 1 175 ? 22.213  -18.824 -12.606 1.00 96.78 175 A 1 
ATOM 1430 C CD  . LYS A 1 175 ? 22.389  -20.337 -12.747 1.00 94.44 175 A 1 
ATOM 1431 C CE  . LYS A 1 175 ? 21.268  -20.897 -13.625 1.00 90.72 175 A 1 
ATOM 1432 N NZ  . LYS A 1 175 ? 21.390  -22.369 -13.776 1.00 83.79 175 A 1 
ATOM 1433 N N   . CYS A 1 176 ? 21.733  -16.414 -9.689  1.00 97.29 176 A 1 
ATOM 1434 C CA  . CYS A 1 176 ? 20.498  -16.011 -9.020  1.00 97.28 176 A 1 
ATOM 1435 C C   . CYS A 1 176 ? 20.231  -14.510 -9.182  1.00 97.18 176 A 1 
ATOM 1436 O O   . CYS A 1 176 ? 19.145  -14.130 -9.598  1.00 96.75 176 A 1 
ATOM 1437 C CB  . CYS A 1 176 ? 20.558  -16.409 -7.540  1.00 97.28 176 A 1 
ATOM 1438 S SG  . CYS A 1 176 ? 20.477  -18.220 -7.379  1.00 96.53 176 A 1 
ATOM 1439 N N   . LEU A 1 177 ? 21.227  -13.660 -8.907  1.00 96.87 177 A 1 
ATOM 1440 C CA  . LEU A 1 177 ? 21.035  -12.210 -8.951  1.00 96.42 177 A 1 
ATOM 1441 C C   . LEU A 1 177 ? 20.836  -11.681 -10.376 1.00 96.33 177 A 1 
ATOM 1442 O O   . LEU A 1 177 ? 20.023  -10.792 -10.569 1.00 95.70 177 A 1 
ATOM 1443 C CB  . LEU A 1 177 ? 22.210  -11.514 -8.255  1.00 95.90 177 A 1 
ATOM 1444 C CG  . LEU A 1 177 ? 22.350  -11.798 -6.746  1.00 94.65 177 A 1 
ATOM 1445 C CD1 . LEU A 1 177 ? 23.551  -11.027 -6.206  1.00 92.45 177 A 1 
ATOM 1446 C CD2 . LEU A 1 177 ? 21.122  -11.390 -5.941  1.00 92.14 177 A 1 
ATOM 1447 N N   . SER A 1 178 ? 21.519  -12.234 -11.386 1.00 96.48 178 A 1 
ATOM 1448 C CA  . SER A 1 178 ? 21.367  -11.779 -12.777 1.00 96.35 178 A 1 
ATOM 1449 C C   . SER A 1 178 ? 20.044  -12.209 -13.414 1.00 96.51 178 A 1 
ATOM 1450 O O   . SER A 1 178 ? 19.506  -11.481 -14.243 1.00 96.03 178 A 1 
ATOM 1451 C CB  . SER A 1 178 ? 22.541  -12.246 -13.640 1.00 96.10 178 A 1 
ATOM 1452 O OG  . SER A 1 178 ? 22.663  -13.651 -13.612 1.00 92.92 178 A 1 
ATOM 1453 N N   . HIS A 1 179 ? 19.498  -13.361 -13.015 1.00 96.79 179 A 1 
ATOM 1454 C CA  . HIS A 1 179 ? 18.246  -13.878 -13.576 1.00 97.05 179 A 1 
ATOM 1455 C C   . HIS A 1 179 ? 17.009  -13.493 -12.757 1.00 97.19 179 A 1 
ATOM 1456 O O   . HIS A 1 179 ? 15.981  -13.151 -13.332 1.00 96.49 179 A 1 
ATOM 1457 C CB  . HIS A 1 179 ? 18.353  -15.396 -13.740 1.00 97.20 179 A 1 
ATOM 1458 C CG  . HIS A 1 179 ? 19.209  -15.809 -14.906 1.00 97.27 179 A 1 
ATOM 1459 N ND1 . HIS A 1 179 ? 18.728  -16.223 -16.126 1.00 90.66 179 A 1 
ATOM 1460 C CD2 . HIS A 1 179 ? 20.573  -15.834 -14.988 1.00 91.56 179 A 1 
ATOM 1461 C CE1 . HIS A 1 179 ? 19.774  -16.489 -16.919 1.00 91.94 179 A 1 
ATOM 1462 N NE2 . HIS A 1 179 ? 20.929  -16.265 -16.270 1.00 93.08 179 A 1 
ATOM 1463 N N   . LEU A 1 180 ? 17.095  -13.534 -11.425 1.00 96.76 180 A 1 
ATOM 1464 C CA  . LEU A 1 180 ? 15.961  -13.280 -10.521 1.00 96.64 180 A 1 
ATOM 1465 C C   . LEU A 1 180 ? 15.934  -11.840 -9.998  1.00 96.29 180 A 1 
ATOM 1466 O O   . LEU A 1 180 ? 14.938  -11.440 -9.406  1.00 95.54 180 A 1 
ATOM 1467 C CB  . LEU A 1 180 ? 15.996  -14.267 -9.335  1.00 96.93 180 A 1 
ATOM 1468 C CG  . LEU A 1 180 ? 16.157  -15.747 -9.701  1.00 96.82 180 A 1 
ATOM 1469 C CD1 . LEU A 1 180 ? 16.390  -16.575 -8.444  1.00 95.94 180 A 1 
ATOM 1470 C CD2 . LEU A 1 180 ? 14.927  -16.283 -10.427 1.00 95.80 180 A 1 
ATOM 1471 N N   . LEU A 1 181 ? 17.015  -11.096 -10.163 1.00 95.99 181 A 1 
ATOM 1472 C CA  . LEU A 1 181 ? 17.303  -9.782  -9.563  1.00 95.32 181 A 1 
ATOM 1473 C C   . LEU A 1 181 ? 17.347  -9.775  -8.023  1.00 94.18 181 A 1 
ATOM 1474 O O   . LEU A 1 181 ? 17.479  -8.717  -7.412  1.00 92.12 181 A 1 
ATOM 1475 C CB  . LEU A 1 181 ? 16.380  -8.695  -10.139 1.00 95.32 181 A 1 
ATOM 1476 C CG  . LEU A 1 181 ? 16.253  -8.669  -11.671 1.00 94.99 181 A 1 
ATOM 1477 C CD1 . LEU A 1 181 ? 15.342  -7.512  -12.075 1.00 93.38 181 A 1 
ATOM 1478 C CD2 . LEU A 1 181 ? 17.604  -8.484  -12.364 1.00 93.50 181 A 1 
ATOM 1479 N N   . ASN A 1 182 ? 17.267  -10.939 -7.398  1.00 94.70 182 A 1 
ATOM 1480 C CA  . ASN A 1 182 ? 17.209  -11.126 -5.951  1.00 94.44 182 A 1 
ATOM 1481 C C   . ASN A 1 182 ? 17.889  -12.438 -5.550  1.00 94.81 182 A 1 
ATOM 1482 O O   . ASN A 1 182 ? 18.000  -13.376 -6.343  1.00 94.06 182 A 1 
ATOM 1483 C CB  . ASN A 1 182 ? 15.740  -11.163 -5.499  1.00 93.12 182 A 1 
ATOM 1484 C CG  . ASN A 1 182 ? 14.981  -9.892  -5.793  1.00 92.27 182 A 1 
ATOM 1485 O OD1 . ASN A 1 182 ? 15.147  -8.881  -5.137  1.00 87.53 182 A 1 
ATOM 1486 N ND2 . ASN A 1 182 ? 14.121  -9.906  -6.779  1.00 87.80 182 A 1 
ATOM 1487 N N   . SER A 1 183 ? 18.259  -12.536 -4.273  1.00 94.31 183 A 1 
ATOM 1488 C CA  . SER A 1 183 ? 18.431  -13.838 -3.622  1.00 93.88 183 A 1 
ATOM 1489 C C   . SER A 1 183 ? 17.086  -14.579 -3.581  1.00 94.24 183 A 1 
ATOM 1490 O O   . SER A 1 183 ? 16.063  -13.927 -3.353  1.00 93.84 183 A 1 
ATOM 1491 C CB  . SER A 1 183 ? 18.959  -13.632 -2.199  1.00 92.53 183 A 1 
ATOM 1492 O OG  . SER A 1 183 ? 19.044  -14.862 -1.510  1.00 82.81 183 A 1 
ATOM 1493 N N   . PRO A 1 184 ? 17.050  -15.923 -3.710  1.00 94.99 184 A 1 
ATOM 1494 C CA  . PRO A 1 184 ? 15.827  -16.700 -3.472  1.00 94.59 184 A 1 
ATOM 1495 C C   . PRO A 1 184 ? 15.210  -16.462 -2.084  1.00 93.23 184 A 1 
ATOM 1496 O O   . PRO A 1 184 ? 13.992  -16.526 -1.942  1.00 90.03 184 A 1 
ATOM 1497 C CB  . PRO A 1 184 ? 16.229  -18.161 -3.672  1.00 94.76 184 A 1 
ATOM 1498 C CG  . PRO A 1 184 ? 17.408  -18.072 -4.641  1.00 94.92 184 A 1 
ATOM 1499 C CD  . PRO A 1 184 ? 18.110  -16.789 -4.206  1.00 96.13 184 A 1 
ATOM 1500 N N   . GLY A 1 185 ? 16.035  -16.142 -1.084  1.00 92.05 185 A 1 
ATOM 1501 C CA  . GLY A 1 185 ? 15.623  -15.644 0.227   1.00 90.79 185 A 1 
ATOM 1502 C C   . GLY A 1 185 ? 14.512  -16.462 0.900   1.00 91.39 185 A 1 
ATOM 1503 O O   . GLY A 1 185 ? 14.481  -17.684 0.822   1.00 89.11 185 A 1 
ATOM 1504 N N   . ASN A 1 186 ? 13.578  -15.782 1.546   1.00 90.66 186 A 1 
ATOM 1505 C CA  . ASN A 1 186 ? 12.421  -16.381 2.216   1.00 90.23 186 A 1 
ATOM 1506 C C   . ASN A 1 186 ? 11.083  -16.071 1.520   1.00 91.17 186 A 1 
ATOM 1507 O O   . ASN A 1 186 ? 10.034  -15.988 2.163   1.00 87.71 186 A 1 
ATOM 1508 C CB  . ASN A 1 186 ? 12.451  -16.000 3.702   1.00 86.07 186 A 1 
ATOM 1509 C CG  . ASN A 1 186 ? 12.398  -14.519 3.985   1.00 82.47 186 A 1 
ATOM 1510 O OD1 . ASN A 1 186 ? 12.448  -13.663 3.117   1.00 73.76 186 A 1 
ATOM 1511 N ND2 . ASN A 1 186 ? 12.346  -14.168 5.249   1.00 76.13 186 A 1 
ATOM 1512 N N   . PHE A 1 187 ? 11.122  -15.895 0.205   1.00 92.25 187 A 1 
ATOM 1513 C CA  . PHE A 1 187 ? 9.972   -15.598 -0.641  1.00 93.16 187 A 1 
ATOM 1514 C C   . PHE A 1 187 ? 9.166   -16.855 -1.012  1.00 94.51 187 A 1 
ATOM 1515 O O   . PHE A 1 187 ? 9.443   -17.962 -0.547  1.00 93.74 187 A 1 
ATOM 1516 C CB  . PHE A 1 187 ? 10.455  -14.808 -1.865  1.00 91.47 187 A 1 
ATOM 1517 C CG  . PHE A 1 187 ? 11.148  -13.501 -1.535  1.00 90.31 187 A 1 
ATOM 1518 C CD1 . PHE A 1 187 ? 10.389  -12.362 -1.210  1.00 85.24 187 A 1 
ATOM 1519 C CD2 . PHE A 1 187 ? 12.550  -13.420 -1.548  1.00 85.02 187 A 1 
ATOM 1520 C CE1 . PHE A 1 187 ? 11.032  -11.148 -0.905  1.00 81.97 187 A 1 
ATOM 1521 C CE2 . PHE A 1 187 ? 13.193  -12.204 -1.243  1.00 81.75 187 A 1 
ATOM 1522 C CZ  . PHE A 1 187 ? 12.434  -11.067 -0.923  1.00 82.46 187 A 1 
ATOM 1523 N N   . THR A 1 188 ? 8.149   -16.685 -1.862  1.00 94.80 188 A 1 
ATOM 1524 C CA  . THR A 1 188 ? 7.116   -17.696 -2.143  1.00 95.67 188 A 1 
ATOM 1525 C C   . THR A 1 188 ? 7.672   -19.067 -2.553  1.00 96.42 188 A 1 
ATOM 1526 O O   . THR A 1 188 ? 7.240   -20.079 -1.994  1.00 96.43 188 A 1 
ATOM 1527 C CB  . THR A 1 188 ? 6.153   -17.163 -3.218  1.00 95.43 188 A 1 
ATOM 1528 O OG1 . THR A 1 188 ? 5.713   -15.876 -2.848  1.00 93.25 188 A 1 
ATOM 1529 C CG2 . THR A 1 188 ? 4.918   -18.028 -3.411  1.00 93.04 188 A 1 
ATOM 1530 N N   . LEU A 1 189 ? 8.663   -19.149 -3.461  1.00 96.46 189 A 1 
ATOM 1531 C CA  . LEU A 1 189 ? 9.222   -20.451 -3.863  1.00 96.96 189 A 1 
ATOM 1532 C C   . LEU A 1 189 ? 9.998   -21.146 -2.733  1.00 97.35 189 A 1 
ATOM 1533 O O   . LEU A 1 189 ? 9.887   -22.364 -2.583  1.00 97.17 189 A 1 
ATOM 1534 C CB  . LEU A 1 189 ? 10.112  -20.324 -5.109  1.00 96.68 189 A 1 
ATOM 1535 C CG  . LEU A 1 189 ? 9.377   -20.042 -6.434  1.00 95.05 189 A 1 
ATOM 1536 C CD1 . LEU A 1 189 ? 10.370  -20.242 -7.581  1.00 92.10 189 A 1 
ATOM 1537 C CD2 . LEU A 1 189 ? 8.188   -20.972 -6.693  1.00 91.97 189 A 1 
ATOM 1538 N N   . SER A 1 190 ? 10.713  -20.406 -1.899  1.00 96.48 190 A 1 
ATOM 1539 C CA  . SER A 1 190 ? 11.396  -20.977 -0.730  1.00 96.65 190 A 1 
ATOM 1540 C C   . SER A 1 190 ? 10.404  -21.480 0.328   1.00 96.91 190 A 1 
ATOM 1541 O O   . SER A 1 190 ? 10.638  -22.511 0.957   1.00 96.84 190 A 1 
ATOM 1542 C CB  . SER A 1 190 ? 12.352  -19.948 -0.122  1.00 96.47 190 A 1 
ATOM 1543 O OG  . SER A 1 190 ? 13.330  -19.572 -1.076  1.00 93.98 190 A 1 
ATOM 1544 N N   . LYS A 1 191 ? 9.249   -20.823 0.473   1.00 96.43 191 A 1 
ATOM 1545 C CA  . LYS A 1 191 ? 8.142   -21.329 1.305   1.00 96.57 191 A 1 
ATOM 1546 C C   . LYS A 1 191 ? 7.551   -22.617 0.741   1.00 96.99 191 A 1 
ATOM 1547 O O   . LYS A 1 191 ? 7.271   -23.542 1.501   1.00 96.94 191 A 1 
ATOM 1548 C CB  . LYS A 1 191 ? 7.031   -20.282 1.417   1.00 95.97 191 A 1 
ATOM 1549 C CG  . LYS A 1 191 ? 7.482   -19.024 2.159   1.00 94.92 191 A 1 
ATOM 1550 C CD  . LYS A 1 191 ? 6.387   -17.968 2.032   1.00 93.83 191 A 1 
ATOM 1551 C CE  . LYS A 1 191 ? 6.835   -16.700 2.733   1.00 90.84 191 A 1 
ATOM 1552 N NZ  . LYS A 1 191 ? 5.839   -15.634 2.541   1.00 88.21 191 A 1 
ATOM 1553 N N   . LEU A 1 192 ? 7.387   -22.694 -0.576  1.00 97.47 192 A 1 
ATOM 1554 C CA  . LEU A 1 192 ? 6.907   -23.906 -1.239  1.00 97.71 192 A 1 
ATOM 1555 C C   . LEU A 1 192 ? 7.898   -25.071 -1.058  1.00 97.84 192 A 1 
ATOM 1556 O O   . LEU A 1 192 ? 7.473   -26.199 -0.816  1.00 97.77 192 A 1 
ATOM 1557 C CB  . LEU A 1 192 ? 6.630   -23.590 -2.721  1.00 97.79 192 A 1 
ATOM 1558 C CG  . LEU A 1 192 ? 5.998   -24.757 -3.506  1.00 97.12 192 A 1 
ATOM 1559 C CD1 . LEU A 1 192 ? 4.629   -25.156 -2.952  1.00 95.66 192 A 1 
ATOM 1560 C CD2 . LEU A 1 192 ? 5.819   -24.355 -4.970  1.00 95.78 192 A 1 
ATOM 1561 N N   . ALA A 1 193 ? 9.207   -24.794 -1.091  1.00 97.76 193 A 1 
ATOM 1562 C CA  . ALA A 1 193 ? 10.248  -25.779 -0.791  1.00 97.78 193 A 1 
ATOM 1563 C C   . ALA A 1 193 ? 10.151  -26.291 0.653   1.00 97.84 193 A 1 
ATOM 1564 O O   . ALA A 1 193 ? 10.249  -27.496 0.884   1.00 97.69 193 A 1 
ATOM 1565 C CB  . ALA A 1 193 ? 11.619  -25.158 -1.079  1.00 97.79 193 A 1 
ATOM 1566 N N   . TRP A 1 194 ? 9.875   -25.398 1.599   1.00 97.17 194 A 1 
ATOM 1567 C CA  . TRP A 1 194 ? 9.626   -25.798 2.982   1.00 97.00 194 A 1 
ATOM 1568 C C   . TRP A 1 194 ? 8.405   -26.715 3.098   1.00 97.18 194 A 1 
ATOM 1569 O O   . TRP A 1 194 ? 8.488   -27.742 3.763   1.00 97.12 194 A 1 
ATOM 1570 C CB  . TRP A 1 194 ? 9.490   -24.560 3.875   1.00 96.82 194 A 1 
ATOM 1571 C CG  . TRP A 1 194 ? 9.258   -24.881 5.322   1.00 96.31 194 A 1 
ATOM 1572 C CD1 . TRP A 1 194 ? 10.224  -25.052 6.250   1.00 95.10 194 A 1 
ATOM 1573 C CD2 . TRP A 1 194 ? 8.000   -25.179 5.998   1.00 96.45 194 A 1 
ATOM 1574 N NE1 . TRP A 1 194 ? 9.657   -25.442 7.446   1.00 95.16 194 A 1 
ATOM 1575 C CE2 . TRP A 1 194 ? 8.289   -25.559 7.339   1.00 95.84 194 A 1 
ATOM 1576 C CE3 . TRP A 1 194 ? 6.647   -25.205 5.604   1.00 95.52 194 A 1 
ATOM 1577 C CZ2 . TRP A 1 194 ? 7.293   -25.979 8.238   1.00 94.70 194 A 1 
ATOM 1578 C CZ3 . TRP A 1 194 ? 5.636   -25.613 6.500   1.00 94.25 194 A 1 
ATOM 1579 C CH2 . TRP A 1 194 ? 5.956   -26.009 7.809   1.00 93.79 194 A 1 
ATOM 1580 N N   . ILE A 1 195 ? 7.276   -26.396 2.429   1.00 97.22 195 A 1 
ATOM 1581 C CA  . ILE A 1 195 ? 6.085   -27.268 2.434   1.00 97.43 195 A 1 
ATOM 1582 C C   . ILE A 1 195 ? 6.428   -28.640 1.852   1.00 97.56 195 A 1 
ATOM 1583 O O   . ILE A 1 195 ? 6.075   -29.653 2.444   1.00 97.47 195 A 1 
ATOM 1584 C CB  . ILE A 1 195 ? 4.885   -26.631 1.691   1.00 97.50 195 A 1 
ATOM 1585 C CG1 . ILE A 1 195 ? 4.400   -25.374 2.443   1.00 96.44 195 A 1 
ATOM 1586 C CG2 . ILE A 1 195 ? 3.716   -27.634 1.549   1.00 96.74 195 A 1 
ATOM 1587 C CD1 . ILE A 1 195 ? 3.222   -24.648 1.778   1.00 94.77 195 A 1 
ATOM 1588 N N   . LYS A 1 196 ? 7.151   -28.682 0.726   1.00 97.92 196 A 1 
ATOM 1589 C CA  . LYS A 1 196 ? 7.547   -29.941 0.080   1.00 98.10 196 A 1 
ATOM 1590 C C   . LYS A 1 196 ? 8.338   -30.858 1.017   1.00 98.16 196 A 1 
ATOM 1591 O O   . LYS A 1 196 ? 8.096   -32.064 1.028   1.00 97.89 196 A 1 
ATOM 1592 C CB  . LYS A 1 196 ? 8.346   -29.618 -1.189  1.00 98.02 196 A 1 
ATOM 1593 C CG  . LYS A 1 196 ? 8.701   -30.886 -1.971  1.00 97.79 196 A 1 
ATOM 1594 C CD  . LYS A 1 196 ? 9.489   -30.547 -3.239  1.00 96.96 196 A 1 
ATOM 1595 C CE  . LYS A 1 196 ? 9.855   -31.853 -3.946  1.00 94.46 196 A 1 
ATOM 1596 N NZ  . LYS A 1 196 ? 10.652  -31.599 -5.159  1.00 91.48 196 A 1 
ATOM 1597 N N   . GLU A 1 197 ? 9.280   -30.303 1.772   1.00 97.68 197 A 1 
ATOM 1598 C CA  . GLU A 1 197 ? 10.140  -31.087 2.666   1.00 97.49 197 A 1 
ATOM 1599 C C   . GLU A 1 197 ? 9.446   -31.456 3.985   1.00 97.57 197 A 1 
ATOM 1600 O O   . GLU A 1 197 ? 9.590   -32.577 4.463   1.00 96.89 197 A 1 
ATOM 1601 C CB  . GLU A 1 197 ? 11.441  -30.299 2.905   1.00 97.01 197 A 1 
ATOM 1602 C CG  . GLU A 1 197 ? 12.512  -31.096 3.670   1.00 92.97 197 A 1 
ATOM 1603 C CD  . GLU A 1 197 ? 13.834  -30.304 3.806   1.00 91.16 197 A 1 
ATOM 1604 O OE1 . GLU A 1 197 ? 14.423  -30.288 4.910   1.00 81.70 197 A 1 
ATOM 1605 O OE2 . GLU A 1 197 ? 14.263  -29.665 2.815   1.00 84.39 197 A 1 
ATOM 1606 N N   . ASN A 1 198 ? 8.674   -30.534 4.572   1.00 97.31 198 A 1 
ATOM 1607 C CA  . ASN A 1 198 ? 8.149   -30.681 5.935   1.00 97.02 198 A 1 
ATOM 1608 C C   . ASN A 1 198 ? 6.684   -31.138 5.985   1.00 97.25 198 A 1 
ATOM 1609 O O   . ASN A 1 198 ? 6.237   -31.636 7.013   1.00 96.27 198 A 1 
ATOM 1610 C CB  . ASN A 1 198 ? 8.342   -29.360 6.699   1.00 96.75 198 A 1 
ATOM 1611 C CG  . ASN A 1 198 ? 9.803   -28.987 6.864   1.00 95.98 198 A 1 
ATOM 1612 O OD1 . ASN A 1 198 ? 10.428  -29.243 7.884   1.00 87.51 198 A 1 
ATOM 1613 N ND2 . ASN A 1 198 ? 10.387  -28.362 5.874   1.00 88.75 198 A 1 
ATOM 1614 N N   . GLU A 1 199 ? 5.940   -30.973 4.890   1.00 97.51 199 A 1 
ATOM 1615 C CA  . GLU A 1 199 ? 4.525   -31.338 4.772   1.00 97.53 199 A 1 
ATOM 1616 C C   . GLU A 1 199 ? 4.257   -32.070 3.440   1.00 97.88 199 A 1 
ATOM 1617 O O   . GLU A 1 199 ? 3.460   -31.610 2.615   1.00 97.29 199 A 1 
ATOM 1618 C CB  . GLU A 1 199 ? 3.634   -30.092 4.935   1.00 96.95 199 A 1 
ATOM 1619 C CG  . GLU A 1 199 ? 3.776   -29.397 6.300   1.00 95.79 199 A 1 
ATOM 1620 C CD  . GLU A 1 199 ? 2.870   -28.167 6.403   1.00 96.13 199 A 1 
ATOM 1621 O OE1 . GLU A 1 199 ? 3.084   -27.315 7.294   1.00 90.32 199 A 1 
ATOM 1622 O OE2 . GLU A 1 199 ? 1.955   -27.997 5.563   1.00 91.94 199 A 1 
ATOM 1623 N N   . PRO A 1 200 ? 4.925   -33.204 3.174   1.00 98.13 200 A 1 
ATOM 1624 C CA  . PRO A 1 200 ? 4.881   -33.877 1.872   1.00 98.07 200 A 1 
ATOM 1625 C C   . PRO A 1 200 ? 3.469   -34.310 1.461   1.00 98.10 200 A 1 
ATOM 1626 O O   . PRO A 1 200 ? 3.128   -34.251 0.281   1.00 97.59 200 A 1 
ATOM 1627 C CB  . PRO A 1 200 ? 5.833   -35.073 2.009   1.00 97.86 200 A 1 
ATOM 1628 C CG  . PRO A 1 200 ? 5.884   -35.339 3.515   1.00 96.72 200 A 1 
ATOM 1629 C CD  . PRO A 1 200 ? 5.779   -33.938 4.099   1.00 98.18 200 A 1 
ATOM 1630 N N   . GLU A 1 201 ? 2.607   -34.672 2.413   1.00 97.45 201 A 1 
ATOM 1631 C CA  . GLU A 1 201 ? 1.201   -35.010 2.159   1.00 97.40 201 A 1 
ATOM 1632 C C   . GLU A 1 201 ? 0.405   -33.801 1.649   1.00 97.65 201 A 1 
ATOM 1633 O O   . GLU A 1 201 ? -0.379  -33.915 0.706   1.00 96.88 201 A 1 
ATOM 1634 C CB  . GLU A 1 201 ? 0.542   -35.530 3.442   1.00 97.16 201 A 1 
ATOM 1635 C CG  . GLU A 1 201 ? 1.154   -36.845 3.947   1.00 89.84 201 A 1 
ATOM 1636 C CD  . GLU A 1 201 ? 0.464   -37.383 5.212   1.00 81.03 201 A 1 
ATOM 1637 O OE1 . GLU A 1 201 ? 0.932   -38.431 5.710   1.00 72.34 201 A 1 
ATOM 1638 O OE2 . GLU A 1 201 ? -0.520  -36.755 5.667   1.00 74.16 201 A 1 
ATOM 1639 N N   . ASN A 1 202 ? 0.631   -32.618 2.237   1.00 97.82 202 A 1 
ATOM 1640 C CA  . ASN A 1 202 ? 0.034   -31.372 1.766   1.00 97.95 202 A 1 
ATOM 1641 C C   . ASN A 1 202 ? 0.597   -30.989 0.395   1.00 98.13 202 A 1 
ATOM 1642 O O   . ASN A 1 202 ? -0.176  -30.641 -0.497  1.00 97.77 202 A 1 
ATOM 1643 C CB  . ASN A 1 202 ? 0.257   -30.259 2.807   1.00 97.78 202 A 1 
ATOM 1644 C CG  . ASN A 1 202 ? -0.678  -30.351 4.000   1.00 97.20 202 A 1 
ATOM 1645 O OD1 . ASN A 1 202 ? -1.755  -30.924 3.939   1.00 92.19 202 A 1 
ATOM 1646 N ND2 . ASN A 1 202 ? -0.327  -29.738 5.104   1.00 92.69 202 A 1 
ATOM 1647 N N   . TYR A 1 203 ? 1.912   -31.118 0.198   1.00 98.18 203 A 1 
ATOM 1648 C CA  . TYR A 1 203 ? 2.558   -30.834 -1.083  1.00 98.17 203 A 1 
ATOM 1649 C C   . TYR A 1 203 ? 2.002   -31.702 -2.219  1.00 98.15 203 A 1 
ATOM 1650 O O   . TYR A 1 203 ? 1.691   -31.182 -3.284  1.00 97.80 203 A 1 
ATOM 1651 C CB  . TYR A 1 203 ? 4.076   -31.004 -0.954  1.00 98.07 203 A 1 
ATOM 1652 C CG  . TYR A 1 203 ? 4.817   -30.631 -2.227  1.00 98.07 203 A 1 
ATOM 1653 C CD1 . TYR A 1 203 ? 5.172   -31.623 -3.165  1.00 97.01 203 A 1 
ATOM 1654 C CD2 . TYR A 1 203 ? 5.098   -29.279 -2.500  1.00 97.30 203 A 1 
ATOM 1655 C CE1 . TYR A 1 203 ? 5.806   -31.261 -4.369  1.00 96.89 203 A 1 
ATOM 1656 C CE2 . TYR A 1 203 ? 5.731   -28.912 -3.706  1.00 96.80 203 A 1 
ATOM 1657 C CZ  . TYR A 1 203 ? 6.083   -29.904 -4.641  1.00 97.26 203 A 1 
ATOM 1658 O OH  . TYR A 1 203 ? 6.687   -29.555 -5.809  1.00 96.34 203 A 1 
ATOM 1659 N N   . ALA A 1 204 ? 1.807   -32.998 -1.985  1.00 98.12 204 A 1 
ATOM 1660 C CA  . ALA A 1 204 ? 1.282   -33.933 -2.983  1.00 98.00 204 A 1 
ATOM 1661 C C   . ALA A 1 204 ? -0.137  -33.582 -3.473  1.00 98.05 204 A 1 
ATOM 1662 O O   . ALA A 1 204 ? -0.524  -33.976 -4.570  1.00 97.42 204 A 1 
ATOM 1663 C CB  . ALA A 1 204 ? 1.319   -35.339 -2.374  1.00 97.76 204 A 1 
ATOM 1664 N N   . ARG A 1 205 ? -0.904  -32.835 -2.682  1.00 98.09 205 A 1 
ATOM 1665 C CA  . ARG A 1 205 ? -2.259  -32.372 -3.035  1.00 98.16 205 A 1 
ATOM 1666 C C   . ARG A 1 205 ? -2.264  -31.065 -3.828  1.00 98.31 205 A 1 
ATOM 1667 O O   . ARG A 1 205 ? -3.317  -30.683 -4.342  1.00 97.63 205 A 1 
ATOM 1668 C CB  . ARG A 1 205 ? -3.084  -32.220 -1.757  1.00 97.76 205 A 1 
ATOM 1669 C CG  . ARG A 1 205 ? -3.358  -33.559 -1.049  1.00 95.41 205 A 1 
ATOM 1670 C CD  . ARG A 1 205 ? -3.949  -33.327 0.351   1.00 94.04 205 A 1 
ATOM 1671 N NE  . ARG A 1 205 ? -5.180  -32.511 0.292   1.00 87.22 205 A 1 
ATOM 1672 C CZ  . ARG A 1 205 ? -5.695  -31.785 1.265   1.00 84.52 205 A 1 
ATOM 1673 N NH1 . ARG A 1 205 ? -5.192  -31.777 2.471   1.00 75.48 205 A 1 
ATOM 1674 N NH2 . ARG A 1 205 ? -6.736  -31.031 1.023   1.00 73.79 205 A 1 
ATOM 1675 N N   . ILE A 1 206 ? -1.148  -30.342 -3.891  1.00 97.96 206 A 1 
ATOM 1676 C CA  . ILE A 1 206 ? -1.099  -29.011 -4.501  1.00 98.06 206 A 1 
ATOM 1677 C C   . ILE A 1 206 ? -1.310  -29.124 -6.008  1.00 97.93 206 A 1 
ATOM 1678 O O   . ILE A 1 206 ? -0.514  -29.730 -6.726  1.00 97.20 206 A 1 
ATOM 1679 C CB  . ILE A 1 206 ? 0.212   -28.262 -4.173  1.00 98.09 206 A 1 
ATOM 1680 C CG1 . ILE A 1 206 ? 0.388   -28.097 -2.648  1.00 97.40 206 A 1 
ATOM 1681 C CG2 . ILE A 1 206 ? 0.205   -26.872 -4.852  1.00 97.42 206 A 1 
ATOM 1682 C CD1 . ILE A 1 206 ? 1.694   -27.405 -2.221  1.00 96.71 206 A 1 
ATOM 1683 N N   . ARG A 1 207 ? -2.338  -28.451 -6.509  1.00 98.39 207 A 1 
ATOM 1684 C CA  . ARG A 1 207 ? -2.523  -28.202 -7.935  1.00 98.33 207 A 1 
ATOM 1685 C C   . ARG A 1 207 ? -1.961  -26.846 -8.352  1.00 98.38 207 A 1 
ATOM 1686 O O   . ARG A 1 207 ? -1.408  -26.745 -9.442  1.00 97.72 207 A 1 
ATOM 1687 C CB  . ARG A 1 207 ? -4.004  -28.359 -8.304  1.00 97.99 207 A 1 
ATOM 1688 C CG  . ARG A 1 207 ? -4.284  -28.073 -9.783  1.00 94.64 207 A 1 
ATOM 1689 C CD  . ARG A 1 207 ? -3.550  -29.045 -10.715 1.00 89.49 207 A 1 
ATOM 1690 N NE  . ARG A 1 207 ? -3.646  -28.618 -12.120 1.00 79.92 207 A 1 
ATOM 1691 C CZ  . ARG A 1 207 ? -2.744  -27.919 -12.787 1.00 70.10 207 A 1 
ATOM 1692 N NH1 . ARG A 1 207 ? -1.643  -27.482 -12.240 1.00 61.52 207 A 1 
ATOM 1693 N NH2 . ARG A 1 207 ? -2.936  -27.641 -14.043 1.00 58.49 207 A 1 
ATOM 1694 N N   . TYR A 1 208 ? -2.096  -25.823 -7.495  1.00 98.38 208 A 1 
ATOM 1695 C CA  . TYR A 1 208 ? -1.563  -24.481 -7.733  1.00 98.42 208 A 1 
ATOM 1696 C C   . TYR A 1 208 ? -0.992  -23.871 -6.452  1.00 98.48 208 A 1 
ATOM 1697 O O   . TYR A 1 208 ? -1.609  -23.965 -5.383  1.00 98.15 208 A 1 
ATOM 1698 C CB  . TYR A 1 208 ? -2.651  -23.569 -8.308  1.00 98.27 208 A 1 
ATOM 1699 C CG  . TYR A 1 208 ? -3.243  -24.031 -9.621  1.00 97.99 208 A 1 
ATOM 1700 C CD1 . TYR A 1 208 ? -2.489  -23.927 -10.805 1.00 96.49 208 A 1 
ATOM 1701 C CD2 . TYR A 1 208 ? -4.548  -24.557 -9.665  1.00 96.64 208 A 1 
ATOM 1702 C CE1 . TYR A 1 208 ? -3.038  -24.342 -12.033 1.00 95.63 208 A 1 
ATOM 1703 C CE2 . TYR A 1 208 ? -5.101  -24.975 -10.890 1.00 95.60 208 A 1 
ATOM 1704 C CZ  . TYR A 1 208 ? -4.347  -24.864 -12.078 1.00 95.61 208 A 1 
ATOM 1705 O OH  . TYR A 1 208 ? -4.881  -25.257 -13.262 1.00 93.44 208 A 1 
ATOM 1706 N N   . TYR A 1 209 ? 0.151   -23.193 -6.593  1.00 97.96 209 A 1 
ATOM 1707 C CA  . TYR A 1 209 ? 0.599   -22.220 -5.601  1.00 97.85 209 A 1 
ATOM 1708 C C   . TYR A 1 209 ? 0.163   -20.819 -6.042  1.00 97.85 209 A 1 
ATOM 1709 O O   . TYR A 1 209 ? 0.143   -20.510 -7.237  1.00 97.00 209 A 1 
ATOM 1710 C CB  . TYR A 1 209 ? 2.114   -22.337 -5.355  1.00 97.46 209 A 1 
ATOM 1711 C CG  . TYR A 1 209 ? 2.969   -21.670 -6.409  1.00 97.49 209 A 1 
ATOM 1712 C CD1 . TYR A 1 209 ? 3.373   -22.384 -7.556  1.00 96.05 209 A 1 
ATOM 1713 C CD2 . TYR A 1 209 ? 3.324   -20.317 -6.263  1.00 95.95 209 A 1 
ATOM 1714 C CE1 . TYR A 1 209 ? 4.110   -21.739 -8.560  1.00 94.87 209 A 1 
ATOM 1715 C CE2 . TYR A 1 209 ? 4.054   -19.664 -7.267  1.00 94.95 209 A 1 
ATOM 1716 C CZ  . TYR A 1 209 ? 4.442   -20.370 -8.422  1.00 95.41 209 A 1 
ATOM 1717 O OH  . TYR A 1 209 ? 5.116   -19.718 -9.397  1.00 93.65 209 A 1 
ATOM 1718 N N   . MET A 1 210 ? -0.216  -19.977 -5.092  1.00 97.47 210 A 1 
ATOM 1719 C CA  . MET A 1 210 ? -0.850  -18.687 -5.339  1.00 97.13 210 A 1 
ATOM 1720 C C   . MET A 1 210 ? -0.341  -17.637 -4.353  1.00 97.46 210 A 1 
ATOM 1721 O O   . MET A 1 210 ? 0.001   -17.953 -3.211  1.00 96.51 210 A 1 
ATOM 1722 C CB  . MET A 1 210 ? -2.379  -18.815 -5.217  1.00 95.37 210 A 1 
ATOM 1723 C CG  . MET A 1 210 ? -2.989  -19.947 -6.046  1.00 92.05 210 A 1 
ATOM 1724 S SD  . MET A 1 210 ? -4.796  -19.987 -6.052  1.00 91.31 210 A 1 
ATOM 1725 C CE  . MET A 1 210 ? -5.095  -18.751 -7.339  1.00 83.59 210 A 1 
ATOM 1726 N N   . LEU A 1 211 ? -0.373  -16.379 -4.778  1.00 97.19 211 A 1 
ATOM 1727 C CA  . LEU A 1 211 ? -0.264  -15.233 -3.880  1.00 97.12 211 A 1 
ATOM 1728 C C   . LEU A 1 211 ? -1.637  -14.922 -3.242  1.00 97.35 211 A 1 
ATOM 1729 O O   . LEU A 1 211 ? -2.671  -15.353 -3.765  1.00 96.85 211 A 1 
ATOM 1730 C CB  . LEU A 1 211 ? 0.290   -14.043 -4.674  1.00 96.46 211 A 1 
ATOM 1731 C CG  . LEU A 1 211 ? 1.725   -14.273 -5.178  1.00 94.44 211 A 1 
ATOM 1732 C CD1 . LEU A 1 211 ? 2.040   -13.257 -6.259  1.00 90.31 211 A 1 
ATOM 1733 C CD2 . LEU A 1 211 ? 2.751   -14.121 -4.054  1.00 89.33 211 A 1 
ATOM 1734 N N   . PRO A 1 212 ? -1.698  -14.151 -2.146  1.00 96.58 212 A 1 
ATOM 1735 C CA  . PRO A 1 212 ? -2.972  -13.771 -1.524  1.00 96.56 212 A 1 
ATOM 1736 C C   . PRO A 1 212 ? -3.974  -13.128 -2.498  1.00 96.98 212 A 1 
ATOM 1737 O O   . PRO A 1 212 ? -5.158  -13.469 -2.492  1.00 96.94 212 A 1 
ATOM 1738 C CB  . PRO A 1 212 ? -2.584  -12.819 -0.384  1.00 96.09 212 A 1 
ATOM 1739 C CG  . PRO A 1 212 ? -1.192  -13.310 0.017   1.00 95.15 212 A 1 
ATOM 1740 C CD  . PRO A 1 212 ? -0.575  -13.712 -1.321  1.00 96.35 212 A 1 
ATOM 1741 N N   . GLY A 1 213 ? -3.500  -12.250 -3.395  1.00 96.80 213 A 1 
ATOM 1742 C CA  . GLY A 1 213 ? -4.344  -11.638 -4.430  1.00 97.10 213 A 1 
ATOM 1743 C C   . GLY A 1 213 ? -4.806  -12.612 -5.512  1.00 97.63 213 A 1 
ATOM 1744 O O   . GLY A 1 213 ? -5.931  -12.489 -5.997  1.00 97.39 213 A 1 
ATOM 1745 N N   . ASP A 1 214 ? -3.992  -13.611 -5.860  1.00 97.72 214 A 1 
ATOM 1746 C CA  . ASP A 1 214 ? -4.376  -14.671 -6.798  1.00 97.83 214 A 1 
ATOM 1747 C C   . ASP A 1 214 ? -5.527  -15.508 -6.218  1.00 98.10 214 A 1 
ATOM 1748 O O   . ASP A 1 214 ? -6.505  -15.780 -6.913  1.00 97.85 214 A 1 
ATOM 1749 C CB  . ASP A 1 214 ? -3.183  -15.588 -7.139  1.00 97.43 214 A 1 
ATOM 1750 C CG  . ASP A 1 214 ? -1.990  -14.904 -7.813  1.00 96.59 214 A 1 
ATOM 1751 O OD1 . ASP A 1 214 ? -2.191  -13.889 -8.516  1.00 94.23 214 A 1 
ATOM 1752 O OD2 . ASP A 1 214 ? -0.870  -15.435 -7.671  1.00 93.86 214 A 1 
ATOM 1753 N N   . TYR A 1 215 ? -5.444  -15.836 -4.932  1.00 97.84 215 A 1 
ATOM 1754 C CA  . TYR A 1 215 ? -6.508  -16.536 -4.216  1.00 97.94 215 A 1 
ATOM 1755 C C   . TYR A 1 215 ? -7.815  -15.728 -4.183  1.00 98.07 215 A 1 
ATOM 1756 O O   . TYR A 1 215 ? -8.876  -16.265 -4.503  1.00 97.84 215 A 1 
ATOM 1757 C CB  . TYR A 1 215 ? -6.032  -16.881 -2.802  1.00 97.78 215 A 1 
ATOM 1758 C CG  . TYR A 1 215 ? -7.151  -17.361 -1.898  1.00 97.41 215 A 1 
ATOM 1759 C CD1 . TYR A 1 215 ? -7.721  -16.476 -0.962  1.00 95.76 215 A 1 
ATOM 1760 C CD2 . TYR A 1 215 ? -7.659  -18.668 -2.035  1.00 96.09 215 A 1 
ATOM 1761 C CE1 . TYR A 1 215 ? -8.788  -16.897 -0.152  1.00 95.24 215 A 1 
ATOM 1762 C CE2 . TYR A 1 215 ? -8.729  -19.094 -1.224  1.00 95.00 215 A 1 
ATOM 1763 C CZ  . TYR A 1 215 ? -9.292  -18.206 -0.279  1.00 95.57 215 A 1 
ATOM 1764 O OH  . TYR A 1 215 ? -10.322 -18.603 0.512   1.00 93.86 215 A 1 
ATOM 1765 N N   . ILE A 1 216 ? -7.774  -14.432 -3.863  1.00 97.84 216 A 1 
ATOM 1766 C CA  . ILE A 1 216 ? -8.982  -13.590 -3.859  1.00 97.92 216 A 1 
ATOM 1767 C C   . ILE A 1 216 ? -9.581  -13.473 -5.268  1.00 98.04 216 A 1 
ATOM 1768 O O   . ILE A 1 216 ? -10.797 -13.613 -5.428  1.00 97.99 216 A 1 
ATOM 1769 C CB  . ILE A 1 216 ? -8.683  -12.214 -3.230  1.00 97.72 216 A 1 
ATOM 1770 C CG1 . ILE A 1 216 ? -8.365  -12.328 -1.722  1.00 96.82 216 A 1 
ATOM 1771 C CG2 . ILE A 1 216 ? -9.837  -11.217 -3.450  1.00 97.13 216 A 1 
ATOM 1772 C CD1 . ILE A 1 216 ? -9.487  -12.888 -0.827  1.00 94.06 216 A 1 
ATOM 1773 N N   . ALA A 1 217 ? -8.752  -13.289 -6.304  1.00 98.25 217 A 1 
ATOM 1774 C CA  . ALA A 1 217 ? -9.229  -13.271 -7.687  1.00 98.31 217 A 1 
ATOM 1775 C C   . ALA A 1 217 ? -9.870  -14.611 -8.091  1.00 98.33 217 A 1 
ATOM 1776 O O   . ALA A 1 217 ? -10.921 -14.615 -8.736  1.00 98.09 217 A 1 
ATOM 1777 C CB  . ALA A 1 217 ? -8.063  -12.902 -8.608  1.00 98.15 217 A 1 
ATOM 1778 N N   . MET A 1 218 ? -9.293  -15.735 -7.675  1.00 98.47 218 A 1 
ATOM 1779 C CA  . MET A 1 218 ? -9.873  -17.067 -7.873  1.00 98.44 218 A 1 
ATOM 1780 C C   . MET A 1 218 ? -11.235 -17.197 -7.179  1.00 98.38 218 A 1 
ATOM 1781 O O   . MET A 1 218 ? -12.185 -17.667 -7.792  1.00 98.05 218 A 1 
ATOM 1782 C CB  . MET A 1 218 ? -8.895  -18.129 -7.351  1.00 98.33 218 A 1 
ATOM 1783 C CG  . MET A 1 218 ? -9.386  -19.561 -7.556  1.00 97.74 218 A 1 
ATOM 1784 S SD  . MET A 1 218 ? -8.448  -20.795 -6.614  1.00 96.77 218 A 1 
ATOM 1785 C CE  . MET A 1 218 ? -9.060  -20.468 -4.936  1.00 92.45 218 A 1 
ATOM 1786 N N   . ARG A 1 219 ? -11.365 -16.735 -5.929  1.00 98.21 219 A 1 
ATOM 1787 C CA  . ARG A 1 219 ? -12.647 -16.750 -5.192  1.00 98.06 219 A 1 
ATOM 1788 C C   . ARG A 1 219 ? -13.726 -15.902 -5.858  1.00 98.27 219 A 1 
ATOM 1789 O O   . ARG A 1 219 ? -14.897 -16.282 -5.833  1.00 97.67 219 A 1 
ATOM 1790 C CB  . ARG A 1 219 ? -12.429 -16.278 -3.744  1.00 97.27 219 A 1 
ATOM 1791 C CG  . ARG A 1 219 ? -11.722 -17.321 -2.864  1.00 90.42 219 A 1 
ATOM 1792 C CD  . ARG A 1 219 ? -12.604 -18.554 -2.614  1.00 88.25 219 A 1 
ATOM 1793 N NE  . ARG A 1 219 ? -13.822 -18.230 -1.839  1.00 85.88 219 A 1 
ATOM 1794 C CZ  . ARG A 1 219 ? -13.930 -18.299 -0.529  1.00 84.23 219 A 1 
ATOM 1795 N NH1 . ARG A 1 219 ? -12.922 -18.584 0.236   1.00 74.69 219 A 1 
ATOM 1796 N NH2 . ARG A 1 219 ? -15.068 -18.093 0.062   1.00 75.22 219 A 1 
ATOM 1797 N N   . LEU A 1 220 ? -13.349 -14.780 -6.464  1.00 98.10 220 A 1 
ATOM 1798 C CA  . LEU A 1 220 ? -14.277 -13.912 -7.194  1.00 98.17 220 A 1 
ATOM 1799 C C   . LEU A 1 220 ? -14.702 -14.513 -8.540  1.00 98.28 220 A 1 
ATOM 1800 O O   . LEU A 1 220 ? -15.865 -14.393 -8.920  1.00 97.93 220 A 1 
ATOM 1801 C CB  . LEU A 1 220 ? -13.611 -12.539 -7.402  1.00 98.13 220 A 1 
ATOM 1802 C CG  . LEU A 1 220 ? -13.508 -11.688 -6.122  1.00 97.64 220 A 1 
ATOM 1803 C CD1 . LEU A 1 220 ? -12.577 -10.501 -6.358  1.00 96.43 220 A 1 
ATOM 1804 C CD2 . LEU A 1 220 ? -14.873 -11.138 -5.704  1.00 96.22 220 A 1 
ATOM 1805 N N   . THR A 1 221 ? -13.773 -15.133 -9.270  1.00 98.11 221 A 1 
ATOM 1806 C CA  . THR A 1 221 ? -13.933 -15.441 -10.704 1.00 98.10 221 A 1 
ATOM 1807 C C   . THR A 1 221 ? -14.014 -16.932 -11.032 1.00 97.93 221 A 1 
ATOM 1808 O O   . THR A 1 221 ? -14.365 -17.283 -12.155 1.00 96.81 221 A 1 
ATOM 1809 C CB  . THR A 1 221 ? -12.792 -14.835 -11.526 1.00 97.86 221 A 1 
ATOM 1810 O OG1 . THR A 1 221 ? -11.566 -15.441 -11.198 1.00 96.01 221 A 1 
ATOM 1811 C CG2 . THR A 1 221 ? -12.636 -13.326 -11.332 1.00 95.61 221 A 1 
ATOM 1812 N N   . GLY A 1 222 ? -13.626 -17.812 -10.117 1.00 97.86 222 A 1 
ATOM 1813 C CA  . GLY A 1 222 ? -13.415 -19.233 -10.385 1.00 97.49 222 A 1 
ATOM 1814 C C   . GLY A 1 222 ? -12.174 -19.535 -11.243 1.00 97.59 222 A 1 
ATOM 1815 O O   . GLY A 1 222 ? -11.855 -20.700 -11.463 1.00 96.18 222 A 1 
ATOM 1816 N N   . ASN A 1 223 ? -11.454 -18.509 -11.721 1.00 97.54 223 A 1 
ATOM 1817 C CA  . ASN A 1 223 ? -10.281 -18.665 -12.580 1.00 97.17 223 A 1 
ATOM 1818 C C   . ASN A 1 223 ? -8.989  -18.627 -11.764 1.00 97.73 223 A 1 
ATOM 1819 O O   . ASN A 1 223 ? -8.759  -17.697 -10.987 1.00 96.81 223 A 1 
ATOM 1820 C CB  . ASN A 1 223 ? -10.275 -17.575 -13.658 1.00 95.27 223 A 1 
ATOM 1821 C CG  . ASN A 1 223 ? -11.434 -17.714 -14.621 1.00 90.34 223 A 1 
ATOM 1822 O OD1 . ASN A 1 223 ? -11.734 -18.780 -15.128 1.00 81.57 223 A 1 
ATOM 1823 N ND2 . ASN A 1 223 ? -12.112 -16.637 -14.933 1.00 80.69 223 A 1 
ATOM 1824 N N   . VAL A 1 224 ? -8.102  -19.594 -12.014 1.00 97.61 224 A 1 
ATOM 1825 C CA  . VAL A 1 224 ? -6.767  -19.639 -11.404 1.00 97.75 224 A 1 
ATOM 1826 C C   . VAL A 1 224 ? -5.764  -18.957 -12.331 1.00 97.87 224 A 1 
ATOM 1827 O O   . VAL A 1 224 ? -5.463  -19.452 -13.420 1.00 97.00 224 A 1 
ATOM 1828 C CB  . VAL A 1 224 ? -6.354  -21.076 -11.069 1.00 96.96 224 A 1 
ATOM 1829 C CG1 . VAL A 1 224 ? -5.005  -21.079 -10.354 1.00 94.70 224 A 1 
ATOM 1830 C CG2 . VAL A 1 224 ? -7.376  -21.750 -10.148 1.00 94.74 224 A 1 
ATOM 1831 N N   . SER A 1 225 ? -5.258  -17.806 -11.911 1.00 97.97 225 A 1 
ATOM 1832 C CA  . SER A 1 225 ? -4.282  -17.025 -12.672 1.00 98.02 225 A 1 
ATOM 1833 C C   . SER A 1 225 ? -3.299  -16.288 -11.763 1.00 98.14 225 A 1 
ATOM 1834 O O   . SER A 1 225 ? -3.575  -16.075 -10.585 1.00 97.56 225 A 1 
ATOM 1835 C CB  . SER A 1 225 ? -5.002  -16.051 -13.616 1.00 97.48 225 A 1 
ATOM 1836 O OG  . SER A 1 225 ? -5.764  -15.096 -12.901 1.00 95.67 225 A 1 
ATOM 1837 N N   . THR A 1 226 ? -2.148  -15.887 -12.325 1.00 98.08 226 A 1 
ATOM 1838 C CA  . THR A 1 226 ? -1.153  -15.009 -11.691 1.00 98.09 226 A 1 
ATOM 1839 C C   . THR A 1 226 ? -0.663  -13.964 -12.695 1.00 98.02 226 A 1 
ATOM 1840 O O   . THR A 1 226 ? -1.122  -13.930 -13.838 1.00 97.45 226 A 1 
ATOM 1841 C CB  . THR A 1 226 ? -0.014  -15.846 -11.089 1.00 97.83 226 A 1 
ATOM 1842 O OG1 . THR A 1 226 ? 0.736   -15.042 -10.212 1.00 95.91 226 A 1 
ATOM 1843 C CG2 . THR A 1 226 ? 0.928   -16.450 -12.135 1.00 95.72 226 A 1 
ATOM 1844 N N   . THR A 1 227 ? 0.247   -13.079 -12.295 1.00 97.67 227 A 1 
ATOM 1845 C CA  . THR A 1 227 ? 0.834   -12.038 -13.157 1.00 97.64 227 A 1 
ATOM 1846 C C   . THR A 1 227 ? 2.358   -12.158 -13.185 1.00 97.67 227 A 1 
ATOM 1847 O O   . THR A 1 227 ? 2.954   -12.756 -12.287 1.00 97.31 227 A 1 
ATOM 1848 C CB  . THR A 1 227 ? 0.420   -10.628 -12.704 1.00 97.28 227 A 1 
ATOM 1849 O OG1 . THR A 1 227 ? 0.945   -10.332 -11.432 1.00 95.48 227 A 1 
ATOM 1850 C CG2 . THR A 1 227 ? -1.096  -10.437 -12.636 1.00 94.80 227 A 1 
ATOM 1851 N N   . VAL A 1 228 ? 3.020   -11.545 -14.181 1.00 97.16 228 A 1 
ATOM 1852 C CA  . VAL A 1 228 ? 4.497   -11.444 -14.196 1.00 97.25 228 A 1 
ATOM 1853 C C   . VAL A 1 228 ? 5.007   -10.747 -12.932 1.00 97.32 228 A 1 
ATOM 1854 O O   . VAL A 1 228 ? 5.951   -11.225 -12.308 1.00 96.91 228 A 1 
ATOM 1855 C CB  . VAL A 1 228 ? 4.989   -10.704 -15.456 1.00 96.78 228 A 1 
ATOM 1856 C CG1 . VAL A 1 228 ? 6.505   -10.458 -15.427 1.00 95.24 228 A 1 
ATOM 1857 C CG2 . VAL A 1 228 ? 4.661   -11.514 -16.715 1.00 95.29 228 A 1 
ATOM 1858 N N   . SER A 1 229 ? 4.334   -9.671  -12.507 1.00 96.99 229 A 1 
ATOM 1859 C CA  . SER A 1 229 ? 4.637   -8.982  -11.247 1.00 96.69 229 A 1 
ATOM 1860 C C   . SER A 1 229 ? 4.540   -9.938  -10.051 1.00 96.98 229 A 1 
ATOM 1861 O O   . SER A 1 229 ? 5.483   -10.036 -9.270  1.00 96.36 229 A 1 
ATOM 1862 C CB  . SER A 1 229 ? 3.702   -7.780  -11.076 1.00 95.48 229 A 1 
ATOM 1863 O OG  . SER A 1 229 ? 4.026   -7.050  -9.911  1.00 81.33 229 A 1 
ATOM 1864 N N   . GLY A 1 230 ? 3.469   -10.735 -9.974  1.00 96.59 230 A 1 
ATOM 1865 C CA  . GLY A 1 230 ? 3.289   -11.746 -8.931  1.00 96.61 230 A 1 
ATOM 1866 C C   . GLY A 1 230 ? 4.364   -12.843 -8.943  1.00 96.99 230 A 1 
ATOM 1867 O O   . GLY A 1 230 ? 4.931   -13.169 -7.905  1.00 96.58 230 A 1 
ATOM 1868 N N   . LEU A 1 231 ? 4.716   -13.372 -10.121 1.00 97.36 231 A 1 
ATOM 1869 C CA  . LEU A 1 231 ? 5.792   -14.364 -10.225 1.00 97.47 231 A 1 
ATOM 1870 C C   . LEU A 1 231 ? 7.148   -13.778 -9.809  1.00 97.30 231 A 1 
ATOM 1871 O O   . LEU A 1 231 ? 7.899   -14.433 -9.095  1.00 96.69 231 A 1 
ATOM 1872 C CB  . LEU A 1 231 ? 5.865   -14.927 -11.651 1.00 97.47 231 A 1 
ATOM 1873 C CG  . LEU A 1 231 ? 4.692   -15.846 -12.038 1.00 96.57 231 A 1 
ATOM 1874 C CD1 . LEU A 1 231 ? 4.867   -16.289 -13.486 1.00 95.14 231 A 1 
ATOM 1875 C CD2 . LEU A 1 231 ? 4.617   -17.107 -11.173 1.00 94.74 231 A 1 
ATOM 1876 N N   . SER A 1 232 ? 7.443   -12.541 -10.214 1.00 96.97 232 A 1 
ATOM 1877 C CA  . SER A 1 232 ? 8.687   -11.872 -9.819  1.00 96.76 232 A 1 
ATOM 1878 C C   . SER A 1 232 ? 8.757   -11.624 -8.310  1.00 96.46 232 A 1 
ATOM 1879 O O   . SER A 1 232 ? 9.790   -11.883 -7.697  1.00 94.92 232 A 1 
ATOM 1880 C CB  . SER A 1 232 ? 8.879   -10.580 -10.612 1.00 95.65 232 A 1 
ATOM 1881 O OG  . SER A 1 232 ? 8.029   -9.540  -10.176 1.00 89.41 232 A 1 
ATOM 1882 N N   . GLU A 1 233 ? 7.647   -11.232 -7.692  1.00 95.29 233 A 1 
ATOM 1883 C CA  . GLU A 1 233 ? 7.498   -11.091 -6.241  1.00 94.45 233 A 1 
ATOM 1884 C C   . GLU A 1 233 ? 7.752   -12.414 -5.499  1.00 94.68 233 A 1 
ATOM 1885 O O   . GLU A 1 233 ? 8.386   -12.438 -4.443  1.00 92.33 233 A 1 
ATOM 1886 C CB  . GLU A 1 233 ? 6.073   -10.577 -5.980  1.00 91.70 233 A 1 
ATOM 1887 C CG  . GLU A 1 233 ? 5.722   -10.476 -4.498  1.00 85.93 233 A 1 
ATOM 1888 C CD  . GLU A 1 233 ? 4.222   -10.297 -4.280  1.00 87.30 233 A 1 
ATOM 1889 O OE1 . GLU A 1 233 ? 3.707   -10.952 -3.345  1.00 79.86 233 A 1 
ATOM 1890 O OE2 . GLU A 1 233 ? 3.575   -9.525  -5.019  1.00 82.42 233 A 1 
ATOM 1891 N N   . GLY A 1 234 ? 7.292   -13.528 -6.079  1.00 95.38 234 A 1 
ATOM 1892 C CA  . GLY A 1 234 ? 7.527   -14.875 -5.565  1.00 95.07 234 A 1 
ATOM 1893 C C   . GLY A 1 234 ? 8.937   -15.427 -5.813  1.00 95.43 234 A 1 
ATOM 1894 O O   . GLY A 1 234 ? 9.194   -16.561 -5.416  1.00 94.36 234 A 1 
ATOM 1895 N N   . ILE A 1 235 ? 9.818   -14.671 -6.467  1.00 96.26 235 A 1 
ATOM 1896 C CA  . ILE A 1 235 ? 11.132  -15.085 -6.985  1.00 96.34 235 A 1 
ATOM 1897 C C   . ILE A 1 235 ? 10.992  -16.286 -7.934  1.00 96.77 235 A 1 
ATOM 1898 O O   . ILE A 1 235 ? 11.698  -17.279 -7.846  1.00 95.93 235 A 1 
ATOM 1899 C CB  . ILE A 1 235 ? 12.175  -15.267 -5.858  1.00 95.22 235 A 1 
ATOM 1900 C CG1 . ILE A 1 235 ? 12.168  -14.114 -4.834  1.00 92.66 235 A 1 
ATOM 1901 C CG2 . ILE A 1 235 ? 13.593  -15.404 -6.441  1.00 92.97 235 A 1 
ATOM 1902 C CD1 . ILE A 1 235 ? 12.444  -12.723 -5.410  1.00 87.84 235 A 1 
ATOM 1903 N N   . ALA A 1 236 ? 10.043  -16.182 -8.845  1.00 97.17 236 A 1 
ATOM 1904 C CA  . ALA A 1 236 ? 9.648   -17.228 -9.781  1.00 97.43 236 A 1 
ATOM 1905 C C   . ALA A 1 236 ? 9.774   -16.799 -11.254 1.00 97.80 236 A 1 
ATOM 1906 O O   . ALA A 1 236 ? 9.304   -17.513 -12.140 1.00 97.33 236 A 1 
ATOM 1907 C CB  . ALA A 1 236 ? 8.228   -17.664 -9.405  1.00 96.90 236 A 1 
ATOM 1908 N N   . TRP A 1 237 ? 10.389  -15.639 -11.527 1.00 97.70 237 A 1 
ATOM 1909 C CA  . TRP A 1 237 ? 10.536  -15.070 -12.866 1.00 97.78 237 A 1 
ATOM 1910 C C   . TRP A 1 237 ? 12.009  -14.915 -13.258 1.00 97.89 237 A 1 
ATOM 1911 O O   . TRP A 1 237 ? 12.814  -14.410 -12.479 1.00 97.43 237 A 1 
ATOM 1912 C CB  . TRP A 1 237 ? 9.805   -13.727 -12.927 1.00 97.46 237 A 1 
ATOM 1913 C CG  . TRP A 1 237 ? 9.644   -13.187 -14.313 1.00 97.27 237 A 1 
ATOM 1914 C CD1 . TRP A 1 237 ? 10.332  -12.158 -14.859 1.00 96.19 237 A 1 
ATOM 1915 C CD2 . TRP A 1 237 ? 8.747   -13.665 -15.358 1.00 97.08 237 A 1 
ATOM 1916 N NE1 . TRP A 1 237 ? 9.915   -11.955 -16.157 1.00 95.80 237 A 1 
ATOM 1917 C CE2 . TRP A 1 237 ? 8.937   -12.859 -16.521 1.00 96.41 237 A 1 
ATOM 1918 C CE3 . TRP A 1 237 ? 7.791   -14.701 -15.441 1.00 96.21 237 A 1 
ATOM 1919 C CZ2 . TRP A 1 237 ? 8.212   -13.070 -17.701 1.00 95.56 237 A 1 
ATOM 1920 C CZ3 . TRP A 1 237 ? 7.059   -14.919 -16.626 1.00 95.46 237 A 1 
ATOM 1921 C CH2 . TRP A 1 237 ? 7.268   -14.109 -17.753 1.00 94.99 237 A 1 
ATOM 1922 N N   . ASP A 1 238 ? 12.355  -15.342 -14.459 1.00 97.86 238 A 1 
ATOM 1923 C CA  . ASP A 1 238 ? 13.661  -15.156 -15.095 1.00 97.95 238 A 1 
ATOM 1924 C C   . ASP A 1 238 ? 13.569  -13.940 -16.029 1.00 97.62 238 A 1 
ATOM 1925 O O   . ASP A 1 238 ? 12.927  -14.006 -17.081 1.00 96.77 238 A 1 
ATOM 1926 C CB  . ASP A 1 238 ? 14.035  -16.454 -15.831 1.00 97.96 238 A 1 
ATOM 1927 C CG  . ASP A 1 238 ? 15.415  -16.445 -16.492 1.00 97.89 238 A 1 
ATOM 1928 O OD1 . ASP A 1 238 ? 15.890  -15.371 -16.912 1.00 96.42 238 A 1 
ATOM 1929 O OD2 . ASP A 1 238 ? 16.007  -17.542 -16.608 1.00 96.13 238 A 1 
ATOM 1930 N N   . PHE A 1 239 ? 14.166  -12.817 -15.628 1.00 97.16 239 A 1 
ATOM 1931 C CA  . PHE A 1 239 ? 14.060  -11.553 -16.358 1.00 96.57 239 A 1 
ATOM 1932 C C   . PHE A 1 239 ? 14.761  -11.575 -17.726 1.00 96.01 239 A 1 
ATOM 1933 O O   . PHE A 1 239 ? 14.118  -11.178 -18.696 1.00 94.88 239 A 1 
ATOM 1934 C CB  . PHE A 1 239 ? 14.553  -10.384 -15.494 1.00 96.30 239 A 1 
ATOM 1935 C CG  . PHE A 1 239 ? 13.595  -9.975  -14.398 1.00 96.49 239 A 1 
ATOM 1936 C CD1 . PHE A 1 239 ? 12.596  -9.018  -14.667 1.00 95.45 239 A 1 
ATOM 1937 C CD2 . PHE A 1 239 ? 13.707  -10.527 -13.114 1.00 95.71 239 A 1 
ATOM 1938 C CE1 . PHE A 1 239 ? 11.725  -8.607  -13.649 1.00 95.03 239 A 1 
ATOM 1939 C CE2 . PHE A 1 239 ? 12.835  -10.118 -12.095 1.00 95.05 239 A 1 
ATOM 1940 C CZ  . PHE A 1 239 ? 11.846  -9.151  -12.358 1.00 95.35 239 A 1 
ATOM 1941 N N   . PRO A 1 240 ? 16.013  -12.063 -17.864 1.00 96.47 240 A 1 
ATOM 1942 C CA  . PRO A 1 240 ? 16.658  -12.180 -19.170 1.00 95.74 240 A 1 
ATOM 1943 C C   . PRO A 1 240 ? 15.914  -13.099 -20.140 1.00 95.19 240 A 1 
ATOM 1944 O O   . PRO A 1 240 ? 15.854  -12.820 -21.334 1.00 93.52 240 A 1 
ATOM 1945 C CB  . PRO A 1 240 ? 18.064  -12.720 -18.889 1.00 95.22 240 A 1 
ATOM 1946 C CG  . PRO A 1 240 ? 18.347  -12.254 -17.473 1.00 94.17 240 A 1 
ATOM 1947 C CD  . PRO A 1 240 ? 16.977  -12.347 -16.812 1.00 96.28 240 A 1 
ATOM 1948 N N   . ALA A 1 241 ? 15.366  -14.207 -19.647 1.00 96.38 241 A 1 
ATOM 1949 C CA  . ALA A 1 241 ? 14.640  -15.170 -20.472 1.00 96.12 241 A 1 
ATOM 1950 C C   . ALA A 1 241 ? 13.154  -14.819 -20.673 1.00 95.64 241 A 1 
ATOM 1951 O O   . ALA A 1 241 ? 12.494  -15.482 -21.476 1.00 93.98 241 A 1 
ATOM 1952 C CB  . ALA A 1 241 ? 14.827  -16.558 -19.853 1.00 96.23 241 A 1 
ATOM 1953 N N   . ASN A 1 242 ? 12.643  -13.829 -19.947 1.00 95.98 242 A 1 
ATOM 1954 C CA  . ASN A 1 242 ? 11.254  -13.367 -19.935 1.00 95.41 242 A 1 
ATOM 1955 C C   . ASN A 1 242 ? 10.224  -14.510 -19.792 1.00 95.73 242 A 1 
ATOM 1956 O O   . ASN A 1 242 ? 9.260   -14.636 -20.547 1.00 94.69 242 A 1 
ATOM 1957 C CB  . ASN A 1 242 ? 11.026  -12.444 -21.135 1.00 94.18 242 A 1 
ATOM 1958 C CG  . ASN A 1 242 ? 9.716   -11.696 -21.001 1.00 90.63 242 A 1 
ATOM 1959 O OD1 . ASN A 1 242 ? 9.343   -11.229 -19.932 1.00 84.89 242 A 1 
ATOM 1960 N ND2 . ASN A 1 242 ? 8.989   -11.560 -22.080 1.00 82.98 242 A 1 
ATOM 1961 N N   . LYS A 1 243 ? 10.463  -15.399 -18.816 1.00 96.47 243 A 1 
ATOM 1962 C CA  . LYS A 1 243 ? 9.628   -16.580 -18.550 1.00 96.98 243 A 1 
ATOM 1963 C C   . LYS A 1 243 ? 9.761   -17.030 -17.089 1.00 97.61 243 A 1 
ATOM 1964 O O   . LYS A 1 243 ? 10.651  -16.540 -16.387 1.00 97.58 243 A 1 
ATOM 1965 C CB  . LYS A 1 243 ? 9.998   -17.693 -19.548 1.00 96.49 243 A 1 
ATOM 1966 C CG  . LYS A 1 243 ? 11.412  -18.253 -19.339 1.00 95.61 243 A 1 
ATOM 1967 C CD  . LYS A 1 243 ? 11.753  -19.280 -20.419 1.00 94.24 243 A 1 
ATOM 1968 C CE  . LYS A 1 243 ? 13.172  -19.792 -20.177 1.00 89.21 243 A 1 
ATOM 1969 N NZ  . LYS A 1 243 ? 13.594  -20.729 -21.251 1.00 81.93 243 A 1 
ATOM 1970 N N   . PRO A 1 244 ? 8.942   -17.976 -16.606 1.00 97.69 244 A 1 
ATOM 1971 C CA  . PRO A 1 244 ? 9.172   -18.597 -15.302 1.00 98.04 244 A 1 
ATOM 1972 C C   . PRO A 1 244 ? 10.605  -19.134 -15.155 1.00 98.20 244 A 1 
ATOM 1973 O O   . PRO A 1 244 ? 11.165  -19.708 -16.089 1.00 97.89 244 A 1 
ATOM 1974 C CB  . PRO A 1 244 ? 8.121   -19.705 -15.184 1.00 97.85 244 A 1 
ATOM 1975 C CG  . PRO A 1 244 ? 6.978   -19.183 -16.056 1.00 97.17 244 A 1 
ATOM 1976 C CD  . PRO A 1 244 ? 7.722   -18.504 -17.205 1.00 97.90 244 A 1 
ATOM 1977 N N   . ALA A 1 245 ? 11.201  -18.951 -13.972 1.00 97.85 245 A 1 
ATOM 1978 C CA  . ALA A 1 245 ? 12.601  -19.258 -13.676 1.00 98.02 245 A 1 
ATOM 1979 C C   . ALA A 1 245 ? 12.863  -20.772 -13.575 1.00 98.11 245 A 1 
ATOM 1980 O O   . ALA A 1 245 ? 13.096  -21.303 -12.485 1.00 97.60 245 A 1 
ATOM 1981 C CB  . ALA A 1 245 ? 13.003  -18.495 -12.410 1.00 97.74 245 A 1 
ATOM 1982 N N   . GLY A 1 246 ? 12.823  -21.474 -14.712 1.00 98.02 246 A 1 
ATOM 1983 C CA  . GLY A 1 246 ? 12.891  -22.941 -14.780 1.00 98.01 246 A 1 
ATOM 1984 C C   . GLY A 1 246 ? 14.033  -23.549 -13.962 1.00 98.30 246 A 1 
ATOM 1985 O O   . GLY A 1 246 ? 13.810  -24.505 -13.229 1.00 97.81 246 A 1 
ATOM 1986 N N   . PHE A 1 247 ? 15.219  -22.937 -13.975 1.00 98.06 247 A 1 
ATOM 1987 C CA  . PHE A 1 247 ? 16.381  -23.411 -13.214 1.00 98.18 247 A 1 
ATOM 1988 C C   . PHE A 1 247 ? 16.147  -23.466 -11.693 1.00 98.37 247 A 1 
ATOM 1989 O O   . PHE A 1 247 ? 16.734  -24.305 -11.014 1.00 97.96 247 A 1 
ATOM 1990 C CB  . PHE A 1 247 ? 17.588  -22.522 -13.534 1.00 98.04 247 A 1 
ATOM 1991 C CG  . PHE A 1 247 ? 17.571  -21.152 -12.875 1.00 98.15 247 A 1 
ATOM 1992 C CD1 . PHE A 1 247 ? 16.974  -20.049 -13.515 1.00 97.44 247 A 1 
ATOM 1993 C CD2 . PHE A 1 247 ? 18.166  -20.982 -11.609 1.00 97.63 247 A 1 
ATOM 1994 C CE1 . PHE A 1 247 ? 16.973  -18.787 -12.895 1.00 96.93 247 A 1 
ATOM 1995 C CE2 . PHE A 1 247 ? 18.164  -19.722 -10.987 1.00 96.93 247 A 1 
ATOM 1996 C CZ  . PHE A 1 247 ? 17.570  -18.621 -11.632 1.00 97.19 247 A 1 
ATOM 1997 N N   . LEU A 1 248 ? 15.301  -22.587 -11.151 1.00 98.08 248 A 1 
ATOM 1998 C CA  . LEU A 1 248 ? 14.968  -22.579 -9.728  1.00 98.06 248 A 1 
ATOM 1999 C C   . LEU A 1 248 ? 13.875  -23.610 -9.410  1.00 98.12 248 A 1 
ATOM 2000 O O   . LEU A 1 248 ? 13.927  -24.262 -8.371  1.00 97.77 248 A 1 
ATOM 2001 C CB  . LEU A 1 248 ? 14.591  -21.144 -9.310  1.00 97.73 248 A 1 
ATOM 2002 C CG  . LEU A 1 248 ? 14.404  -20.958 -7.793  1.00 96.22 248 A 1 
ATOM 2003 C CD1 . LEU A 1 248 ? 15.669  -21.274 -6.997  1.00 94.03 248 A 1 
ATOM 2004 C CD2 . LEU A 1 248 ? 14.024  -19.511 -7.489  1.00 94.40 248 A 1 
ATOM 2005 N N   . TYR A 1 249 ? 12.921  -23.813 -10.328 1.00 98.34 249 A 1 
ATOM 2006 C CA  . TYR A 1 249 ? 11.959  -24.919 -10.223 1.00 98.31 249 A 1 
ATOM 2007 C C   . TYR A 1 249 ? 12.662  -26.279 -10.277 1.00 98.33 249 A 1 
ATOM 2008 O O   . TYR A 1 249 ? 12.383  -27.131 -9.435  1.00 98.01 249 A 1 
ATOM 2009 C CB  . TYR A 1 249 ? 10.889  -24.845 -11.326 1.00 98.09 249 A 1 
ATOM 2010 C CG  . TYR A 1 249 ? 9.868   -23.744 -11.139 1.00 97.72 249 A 1 
ATOM 2011 C CD1 . TYR A 1 249 ? 8.622   -24.013 -10.530 1.00 95.80 249 A 1 
ATOM 2012 C CD2 . TYR A 1 249 ? 10.164  -22.444 -11.569 1.00 96.16 249 A 1 
ATOM 2013 C CE1 . TYR A 1 249 ? 7.691   -22.977 -10.343 1.00 94.96 249 A 1 
ATOM 2014 C CE2 . TYR A 1 249 ? 9.244   -21.404 -11.377 1.00 95.02 249 A 1 
ATOM 2015 C CZ  . TYR A 1 249 ? 8.008   -21.666 -10.764 1.00 95.39 249 A 1 
ATOM 2016 O OH  . TYR A 1 249 ? 7.138   -20.643 -10.577 1.00 93.64 249 A 1 
ATOM 2017 N N   . ASP A 1 250 ? 13.613  -26.446 -11.196 1.00 98.30 250 A 1 
ATOM 2018 C CA  . ASP A 1 250 ? 14.412  -27.667 -11.328 1.00 98.29 250 A 1 
ATOM 2019 C C   . ASP A 1 250 ? 15.229  -27.929 -10.058 1.00 98.40 250 A 1 
ATOM 2020 O O   . ASP A 1 250 ? 15.236  -29.049 -9.547  1.00 98.04 250 A 1 
ATOM 2021 C CB  . ASP A 1 250 ? 15.349  -27.559 -12.545 1.00 98.05 250 A 1 
ATOM 2022 C CG  . ASP A 1 250 ? 14.632  -27.516 -13.897 1.00 96.21 250 A 1 
ATOM 2023 O OD1 . ASP A 1 250 ? 13.475  -27.987 -13.975 1.00 93.77 250 A 1 
ATOM 2024 O OD2 . ASP A 1 250 ? 15.261  -27.017 -14.857 1.00 93.60 250 A 1 
ATOM 2025 N N   . TYR A 1 251 ? 15.858  -26.883 -9.497  1.00 98.17 251 A 1 
ATOM 2026 C CA  . TYR A 1 251 ? 16.620  -26.992 -8.251  1.00 98.22 251 A 1 
ATOM 2027 C C   . TYR A 1 251 ? 15.760  -27.477 -7.076  1.00 98.27 251 A 1 
ATOM 2028 O O   . TYR A 1 251 ? 16.162  -28.376 -6.341  1.00 97.97 251 A 1 
ATOM 2029 C CB  . TYR A 1 251 ? 17.264  -25.641 -7.922  1.00 98.21 251 A 1 
ATOM 2030 C CG  . TYR A 1 251 ? 17.988  -25.657 -6.588  1.00 98.20 251 A 1 
ATOM 2031 C CD1 . TYR A 1 251 ? 17.348  -25.176 -5.429  1.00 97.36 251 A 1 
ATOM 2032 C CD2 . TYR A 1 251 ? 19.268  -26.230 -6.494  1.00 97.62 251 A 1 
ATOM 2033 C CE1 . TYR A 1 251 ? 17.981  -25.277 -4.178  1.00 97.16 251 A 1 
ATOM 2034 C CE2 . TYR A 1 251 ? 19.906  -26.334 -5.246  1.00 97.16 251 A 1 
ATOM 2035 C CZ  . TYR A 1 251 ? 19.261  -25.861 -4.087  1.00 97.43 251 A 1 
ATOM 2036 O OH  . TYR A 1 251 ? 19.865  -25.981 -2.876  1.00 96.46 251 A 1 
ATOM 2037 N N   . PHE A 1 252 ? 14.564  -26.919 -6.907  1.00 98.11 252 A 1 
ATOM 2038 C CA  . PHE A 1 252 ? 13.638  -27.368 -5.865  1.00 98.06 252 A 1 
ATOM 2039 C C   . PHE A 1 252 ? 12.869  -28.648 -6.242  1.00 98.05 252 A 1 
ATOM 2040 O O   . PHE A 1 252 ? 12.156  -29.216 -5.404  1.00 97.42 252 A 1 
ATOM 2041 C CB  . PHE A 1 252 ? 12.699  -26.213 -5.496  1.00 97.98 252 A 1 
ATOM 2042 C CG  . PHE A 1 252 ? 13.359  -25.055 -4.765  1.00 98.04 252 A 1 
ATOM 2043 C CD1 . PHE A 1 252 ? 14.121  -25.282 -3.601  1.00 97.25 252 A 1 
ATOM 2044 C CD2 . PHE A 1 252 ? 13.168  -23.737 -5.215  1.00 97.21 252 A 1 
ATOM 2045 C CE1 . PHE A 1 252 ? 14.687  -24.205 -2.898  1.00 96.75 252 A 1 
ATOM 2046 C CE2 . PHE A 1 252 ? 13.732  -22.657 -4.509  1.00 96.70 252 A 1 
ATOM 2047 C CZ  . PHE A 1 252 ? 14.492  -22.890 -3.352  1.00 97.00 252 A 1 
ATOM 2048 N N   . GLY A 1 253 ? 13.007  -29.114 -7.480  1.00 97.81 253 A 1 
ATOM 2049 C CA  . GLY A 1 253 ? 12.261  -30.231 -8.042  1.00 97.76 253 A 1 
ATOM 2050 C C   . GLY A 1 253 ? 10.756  -29.970 -8.062  1.00 97.94 253 A 1 
ATOM 2051 O O   . GLY A 1 253 ? 9.984   -30.839 -7.643  1.00 97.01 253 A 1 
ATOM 2052 N N   . PHE A 1 254 ? 10.338  -28.769 -8.455  1.00 97.79 254 A 1 
ATOM 2053 C CA  . PHE A 1 254 ? 8.929   -28.404 -8.597  1.00 97.69 254 A 1 
ATOM 2054 C C   . PHE A 1 254 ? 8.427   -28.698 -10.006 1.00 97.41 254 A 1 
ATOM 2055 O O   . PHE A 1 254 ? 9.094   -28.417 -10.998 1.00 96.16 254 A 1 
ATOM 2056 C CB  . PHE A 1 254 ? 8.698   -26.924 -8.271  1.00 97.44 254 A 1 
ATOM 2057 C CG  . PHE A 1 254 ? 9.050   -26.469 -6.870  1.00 97.89 254 A 1 
ATOM 2058 C CD1 . PHE A 1 254 ? 8.991   -27.340 -5.769  1.00 96.75 254 A 1 
ATOM 2059 C CD2 . PHE A 1 254 ? 9.397   -25.117 -6.673  1.00 96.84 254 A 1 
ATOM 2060 C CE1 . PHE A 1 254 ? 9.300   -26.871 -4.485  1.00 96.28 254 A 1 
ATOM 2061 C CE2 . PHE A 1 254 ? 9.697   -24.646 -5.388  1.00 96.19 254 A 1 
ATOM 2062 C CZ  . PHE A 1 254 ? 9.657   -25.524 -4.295  1.00 96.86 254 A 1 
ATOM 2063 N N   . ASN A 1 255 ? 7.188   -29.173 -10.097 1.00 97.32 255 A 1 
ATOM 2064 C CA  . ASN A 1 255 ? 6.502   -29.250 -11.378 1.00 96.95 255 A 1 
ATOM 2065 C C   . ASN A 1 255 ? 6.041   -27.841 -11.798 1.00 97.28 255 A 1 
ATOM 2066 O O   . ASN A 1 255 ? 5.282   -27.195 -11.072 1.00 96.77 255 A 1 
ATOM 2067 C CB  . ASN A 1 255 ? 5.349   -30.265 -11.254 1.00 95.86 255 A 1 
ATOM 2068 C CG  . ASN A 1 255 ? 4.634   -30.514 -12.569 1.00 93.82 255 A 1 
ATOM 2069 O OD1 . ASN A 1 255 ? 4.754   -29.783 -13.532 1.00 89.83 255 A 1 
ATOM 2070 N ND2 . ASN A 1 255 ? 3.845   -31.559 -12.650 1.00 87.42 255 A 1 
ATOM 2071 N N   . THR A 1 256 ? 6.446   -27.373 -12.984 1.00 97.00 256 A 1 
ATOM 2072 C CA  . THR A 1 256 ? 6.028   -26.064 -13.524 1.00 97.17 256 A 1 
ATOM 2073 C C   . THR A 1 256 ? 4.521   -25.974 -13.795 1.00 97.40 256 A 1 
ATOM 2074 O O   . THR A 1 256 ? 3.977   -24.878 -13.872 1.00 96.66 256 A 1 
ATOM 2075 C CB  . THR A 1 256 ? 6.793   -25.725 -14.806 1.00 96.49 256 A 1 
ATOM 2076 O OG1 . THR A 1 256 ? 6.659   -26.773 -15.737 1.00 93.21 256 A 1 
ATOM 2077 C CG2 . THR A 1 256 ? 8.288   -25.528 -14.544 1.00 91.54 256 A 1 
ATOM 2078 N N   . GLN A 1 257 ? 3.814   -27.104 -13.861 1.00 97.20 257 A 1 
ATOM 2079 C CA  . GLN A 1 257 ? 2.350   -27.126 -13.932 1.00 97.08 257 A 1 
ATOM 2080 C C   . GLN A 1 257 ? 1.660   -26.568 -12.675 1.00 97.62 257 A 1 
ATOM 2081 O O   . GLN A 1 257 ? 0.464   -26.282 -12.737 1.00 96.74 257 A 1 
ATOM 2082 C CB  . GLN A 1 257 ? 1.855   -28.555 -14.175 1.00 96.40 257 A 1 
ATOM 2083 C CG  . GLN A 1 257 ? 2.246   -29.111 -15.551 1.00 91.21 257 A 1 
ATOM 2084 C CD  . GLN A 1 257 ? 1.696   -30.518 -15.769 1.00 82.40 257 A 1 
ATOM 2085 O OE1 . GLN A 1 257 ? 1.166   -31.167 -14.882 1.00 72.81 257 A 1 
ATOM 2086 N NE2 . GLN A 1 257 ? 1.793   -31.047 -16.966 1.00 70.01 257 A 1 
ATOM 2087 N N   . LEU A 1 258 ? 2.376   -26.395 -11.564 1.00 97.49 258 A 1 
ATOM 2088 C CA  . LEU A 1 258 ? 1.873   -25.712 -10.364 1.00 97.77 258 A 1 
ATOM 2089 C C   . LEU A 1 258 ? 1.683   -24.202 -10.576 1.00 97.99 258 A 1 
ATOM 2090 O O   . LEU A 1 258 ? 1.004   -23.561 -9.775  1.00 97.41 258 A 1 
ATOM 2091 C CB  . LEU A 1 258 ? 2.839   -25.953 -9.191  1.00 97.68 258 A 1 
ATOM 2092 C CG  . LEU A 1 258 ? 3.044   -27.418 -8.769  1.00 96.74 258 A 1 
ATOM 2093 C CD1 . LEU A 1 258 ? 4.050   -27.471 -7.616  1.00 94.59 258 A 1 
ATOM 2094 C CD2 . LEU A 1 258 ? 1.749   -28.076 -8.309  1.00 94.70 258 A 1 
ATOM 2095 N N   . ILE A 1 259 ? 2.285   -23.634 -11.632 1.00 97.90 259 A 1 
ATOM 2096 C CA  . ILE A 1 259 ? 2.184   -22.211 -11.966 1.00 98.04 259 A 1 
ATOM 2097 C C   . ILE A 1 259 ? 0.779   -21.932 -12.521 1.00 98.01 259 A 1 
ATOM 2098 O O   . ILE A 1 259 ? 0.369   -22.571 -13.499 1.00 97.55 259 A 1 
ATOM 2099 C CB  . ILE A 1 259 ? 3.289   -21.789 -12.964 1.00 97.90 259 A 1 
ATOM 2100 C CG1 . ILE A 1 259 ? 4.700   -22.164 -12.446 1.00 97.02 259 A 1 
ATOM 2101 C CG2 . ILE A 1 259 ? 3.216   -20.277 -13.230 1.00 96.81 259 A 1 
ATOM 2102 C CD1 . ILE A 1 259 ? 5.814   -21.964 -13.481 1.00 95.45 259 A 1 
ATOM 2103 N N   . PRO A 1 260 ? 0.026   -20.971 -11.949 1.00 98.20 260 A 1 
ATOM 2104 C CA  . PRO A 1 260 ? -1.234  -20.521 -12.521 1.00 98.07 260 A 1 
ATOM 2105 C C   . PRO A 1 260 ? -1.060  -19.908 -13.915 1.00 98.09 260 A 1 
ATOM 2106 O O   . PRO A 1 260 ? 0.017   -19.442 -14.287 1.00 97.52 260 A 1 
ATOM 2107 C CB  . PRO A 1 260 ? -1.788  -19.493 -11.532 1.00 97.60 260 A 1 
ATOM 2108 C CG  . PRO A 1 260 ? -1.118  -19.853 -10.214 1.00 96.59 260 A 1 
ATOM 2109 C CD  . PRO A 1 260 ? 0.257   -20.319 -10.671 1.00 97.83 260 A 1 
ATOM 2110 N N   . LYS A 1 261 ? -2.148  -19.812 -14.683 1.00 98.21 261 A 1 
ATOM 2111 C CA  . LYS A 1 261 ? -2.137  -19.104 -15.973 1.00 98.09 261 A 1 
ATOM 2112 C C   . LYS A 1 261 ? -1.665  -17.660 -15.783 1.00 98.15 261 A 1 
ATOM 2113 O O   . LYS A 1 261 ? -2.234  -16.924 -14.980 1.00 97.57 261 A 1 
ATOM 2114 C CB  . LYS A 1 261 ? -3.540  -19.157 -16.603 1.00 97.49 261 A 1 
ATOM 2115 C CG  . LYS A 1 261 ? -3.582  -18.437 -17.958 1.00 94.02 261 A 1 
ATOM 2116 C CD  . LYS A 1 261 ? -4.992  -18.444 -18.551 1.00 89.29 261 A 1 
ATOM 2117 C CE  . LYS A 1 261 ? -4.996  -17.651 -19.860 1.00 79.30 261 A 1 
ATOM 2118 N NZ  . LYS A 1 261 ? -6.355  -17.560 -20.444 1.00 69.97 261 A 1 
ATOM 2119 N N   . ILE A 1 262 ? -0.678  -17.231 -16.572 1.00 97.88 262 A 1 
ATOM 2120 C CA  . ILE A 1 262 ? -0.166  -15.857 -16.529 1.00 97.88 262 A 1 
ATOM 2121 C C   . ILE A 1 262 ? -1.115  -14.935 -17.304 1.00 97.73 262 A 1 
ATOM 2122 O O   . ILE A 1 262 ? -1.450  -15.195 -18.462 1.00 96.95 262 A 1 
ATOM 2123 C CB  . ILE A 1 262 ? 1.294   -15.780 -17.028 1.00 97.75 262 A 1 
ATOM 2124 C CG1 . ILE A 1 262 ? 2.203   -16.757 -16.244 1.00 97.14 262 A 1 
ATOM 2125 C CG2 . ILE A 1 262 ? 1.815   -14.337 -16.887 1.00 96.99 262 A 1 
ATOM 2126 C CD1 . ILE A 1 262 ? 3.622   -16.886 -16.809 1.00 94.73 262 A 1 
ATOM 2127 N N   . VAL A 1 263 ? -1.543  -13.851 -16.655 1.00 97.53 263 A 1 
ATOM 2128 C CA  . VAL A 1 263 ? -2.399  -12.792 -17.212 1.00 97.44 263 A 1 
ATOM 2129 C C   . VAL A 1 263 ? -1.739  -11.420 -17.009 1.00 97.27 263 A 1 
ATOM 2130 O O   . VAL A 1 263 ? -0.895  -11.276 -16.120 1.00 96.78 263 A 1 
ATOM 2131 C CB  . VAL A 1 263 ? -3.819  -12.836 -16.611 1.00 97.40 263 A 1 
ATOM 2132 C CG1 . VAL A 1 263 ? -4.530  -14.152 -16.943 1.00 96.48 263 A 1 
ATOM 2133 C CG2 . VAL A 1 263 ? -3.847  -12.629 -15.093 1.00 95.79 263 A 1 
ATOM 2134 N N   . PRO A 1 264 ? -2.070  -10.396 -17.814 1.00 96.73 264 A 1 
ATOM 2135 C CA  . PRO A 1 264 ? -1.508  -9.058  -17.635 1.00 96.35 264 A 1 
ATOM 2136 C C   . PRO A 1 264 ? -1.952  -8.437  -16.301 1.00 96.96 264 A 1 
ATOM 2137 O O   . PRO A 1 264 ? -3.065  -8.680  -15.835 1.00 96.65 264 A 1 
ATOM 2138 C CB  . PRO A 1 264 ? -1.995  -8.255  -18.846 1.00 95.01 264 A 1 
ATOM 2139 C CG  . PRO A 1 264 ? -3.308  -8.936  -19.218 1.00 92.98 264 A 1 
ATOM 2140 C CD  . PRO A 1 264 ? -3.022  -10.403 -18.919 1.00 95.79 264 A 1 
ATOM 2141 N N   . ALA A 1 265 ? -1.096  -7.604  -15.702 1.00 95.67 265 A 1 
ATOM 2142 C CA  . ALA A 1 265 ? -1.440  -6.857  -14.487 1.00 96.09 265 A 1 
ATOM 2143 C C   . ALA A 1 265 ? -2.623  -5.905  -14.735 1.00 96.67 265 A 1 
ATOM 2144 O O   . ALA A 1 265 ? -3.543  -5.847  -13.924 1.00 95.81 265 A 1 
ATOM 2145 C CB  . ALA A 1 265 ? -0.200  -6.101  -13.995 1.00 95.41 265 A 1 
ATOM 2146 N N   . PHE A 1 266 ? -2.636  -5.232  -15.897 1.00 96.31 266 A 1 
ATOM 2147 C CA  . PHE A 1 266 ? -3.758  -4.457  -16.415 1.00 96.00 266 A 1 
ATOM 2148 C C   . PHE A 1 266 ? -4.444  -5.226  -17.547 1.00 95.33 266 A 1 
ATOM 2149 O O   . PHE A 1 266 ? -3.817  -5.542  -18.554 1.00 92.56 266 A 1 
ATOM 2150 C CB  . PHE A 1 266 ? -3.273  -3.097  -16.924 1.00 95.42 266 A 1 
ATOM 2151 C CG  . PHE A 1 266 ? -2.631  -2.223  -15.870 1.00 95.88 266 A 1 
ATOM 2152 C CD1 . PHE A 1 266 ? -3.431  -1.565  -14.918 1.00 94.02 266 A 1 
ATOM 2153 C CD2 . PHE A 1 266 ? -1.235  -2.052  -15.857 1.00 94.48 266 A 1 
ATOM 2154 C CE1 . PHE A 1 266 ? -2.835  -0.726  -13.964 1.00 93.52 266 A 1 
ATOM 2155 C CE2 . PHE A 1 266 ? -0.640  -1.212  -14.901 1.00 93.67 266 A 1 
ATOM 2156 C CZ  . PHE A 1 266 ? -1.439  -0.545  -13.956 1.00 94.98 266 A 1 
ATOM 2157 N N   . GLY A 1 267 ? -5.734  -5.503  -17.397 1.00 96.47 267 A 1 
ATOM 2158 C CA  . GLY A 1 267 ? -6.531  -6.232  -18.381 1.00 96.42 267 A 1 
ATOM 2159 C C   . GLY A 1 267 ? -7.492  -7.213  -17.720 1.00 97.21 267 A 1 
ATOM 2160 O O   . GLY A 1 267 ? -7.419  -7.466  -16.521 1.00 96.38 267 A 1 
ATOM 2161 N N   . VAL A 1 268 ? -8.408  -7.780  -18.500 1.00 97.05 268 A 1 
ATOM 2162 C CA  . VAL A 1 268 ? -9.414  -8.715  -17.979 1.00 97.14 268 A 1 
ATOM 2163 C C   . VAL A 1 268 ? -8.741  -10.008 -17.509 1.00 97.13 268 A 1 
ATOM 2164 O O   . VAL A 1 268 ? -8.149  -10.738 -18.301 1.00 96.18 268 A 1 
ATOM 2165 C CB  . VAL A 1 268 ? -10.519 -8.995  -19.013 1.00 96.61 268 A 1 
ATOM 2166 C CG1 . VAL A 1 268 ? -11.562 -9.972  -18.461 1.00 94.85 268 A 1 
ATOM 2167 C CG2 . VAL A 1 268 ? -11.248 -7.703  -19.407 1.00 94.74 268 A 1 
ATOM 2168 N N   . GLN A 1 269 ? -8.869  -10.307 -16.217 1.00 97.50 269 A 1 
ATOM 2169 C CA  . GLN A 1 269 ? -8.324  -11.495 -15.553 1.00 97.22 269 A 1 
ATOM 2170 C C   . GLN A 1 269 ? -9.409  -12.533 -15.227 1.00 97.14 269 A 1 
ATOM 2171 O O   . GLN A 1 269 ? -9.110  -13.669 -14.876 1.00 95.70 269 A 1 
ATOM 2172 C CB  . GLN A 1 269 ? -7.578  -11.064 -14.278 1.00 96.63 269 A 1 
ATOM 2173 C CG  . GLN A 1 269 ? -6.459  -10.045 -14.562 1.00 95.95 269 A 1 
ATOM 2174 C CD  . GLN A 1 269 ? -5.709  -9.606  -13.315 1.00 95.72 269 A 1 
ATOM 2175 O OE1 . GLN A 1 269 ? -5.910  -10.099 -12.213 1.00 91.11 269 A 1 
ATOM 2176 N NE2 . GLN A 1 269 ? -4.807  -8.657  -13.445 1.00 89.96 269 A 1 
ATOM 2177 N N   . GLY A 1 270 ? -10.672 -12.152 -15.357 1.00 97.15 270 A 1 
ATOM 2178 C CA  . GLY A 1 270 ? -11.858 -12.957 -15.074 1.00 97.21 270 A 1 
ATOM 2179 C C   . GLY A 1 270 ? -13.059 -12.070 -14.764 1.00 97.86 270 A 1 
ATOM 2180 O O   . GLY A 1 270 ? -12.942 -10.844 -14.731 1.00 97.49 270 A 1 
ATOM 2181 N N   . PHE A 1 271 ? -14.211 -12.696 -14.531 1.00 97.90 271 A 1 
ATOM 2182 C CA  . PHE A 1 271 ? -15.465 -12.013 -14.210 1.00 98.03 271 A 1 
ATOM 2183 C C   . PHE A 1 271 ? -16.041 -12.574 -12.912 1.00 98.13 271 A 1 
ATOM 2184 O O   . PHE A 1 271 ? -15.960 -13.779 -12.681 1.00 97.41 271 A 1 
ATOM 2185 C CB  . PHE A 1 271 ? -16.457 -12.178 -15.367 1.00 97.72 271 A 1 
ATOM 2186 C CG  . PHE A 1 271 ? -15.997 -11.560 -16.673 1.00 97.67 271 A 1 
ATOM 2187 C CD1 . PHE A 1 271 ? -16.306 -10.219 -16.963 1.00 95.76 271 A 1 
ATOM 2188 C CD2 . PHE A 1 271 ? -15.253 -12.318 -17.594 1.00 96.16 271 A 1 
ATOM 2189 C CE1 . PHE A 1 271 ? -15.877 -9.639  -18.168 1.00 95.13 271 A 1 
ATOM 2190 C CE2 . PHE A 1 271 ? -14.818 -11.736 -18.800 1.00 95.41 271 A 1 
ATOM 2191 C CZ  . PHE A 1 271 ? -15.133 -10.397 -19.087 1.00 95.82 271 A 1 
ATOM 2192 N N   . VAL A 1 272 ? -16.640 -11.712 -12.092 1.00 97.64 272 A 1 
ATOM 2193 C CA  . VAL A 1 272 ? -17.308 -12.124 -10.853 1.00 97.80 272 A 1 
ATOM 2194 C C   . VAL A 1 272 ? -18.385 -13.163 -11.177 1.00 97.80 272 A 1 
ATOM 2195 O O   . VAL A 1 272 ? -19.262 -12.922 -12.009 1.00 97.50 272 A 1 
ATOM 2196 C CB  . VAL A 1 272 ? -17.907 -10.919 -10.108 1.00 97.62 272 A 1 
ATOM 2197 C CG1 . VAL A 1 272 ? -18.634 -11.346 -8.832  1.00 96.29 272 A 1 
ATOM 2198 C CG2 . VAL A 1 272 ? -16.817 -9.927  -9.683  1.00 96.17 272 A 1 
ATOM 2199 N N   . THR A 1 273 ? -18.301 -14.324 -10.527 1.00 97.82 273 A 1 
ATOM 2200 C CA  . THR A 1 273 ? -19.284 -15.405 -10.673 1.00 97.87 273 A 1 
ATOM 2201 C C   . THR A 1 273 ? -20.609 -15.040 -10.000 1.00 97.91 273 A 1 
ATOM 2202 O O   . THR A 1 273 ? -20.640 -14.245 -9.063  1.00 97.74 273 A 1 
ATOM 2203 C CB  . THR A 1 273 ? -18.774 -16.732 -10.089 1.00 97.77 273 A 1 
ATOM 2204 O OG1 . THR A 1 273 ? -18.543 -16.622 -8.705  1.00 95.45 273 A 1 
ATOM 2205 C CG2 . THR A 1 273 ? -17.483 -17.219 -10.744 1.00 94.56 273 A 1 
ATOM 2206 N N   . GLU A 1 274 ? -21.697 -15.699 -10.403 1.00 97.15 274 A 1 
ATOM 2207 C CA  . GLU A 1 274 ? -23.012 -15.581 -9.745  1.00 97.18 274 A 1 
ATOM 2208 C C   . GLU A 1 274 ? -22.937 -15.871 -8.234  1.00 97.21 274 A 1 
ATOM 2209 O O   . GLU A 1 274 ? -23.529 -15.175 -7.412  1.00 96.20 274 A 1 
ATOM 2210 C CB  . GLU A 1 274 ? -23.976 -16.597 -10.385 1.00 96.63 274 A 1 
ATOM 2211 C CG  . GLU A 1 274 ? -24.319 -16.302 -11.853 1.00 90.02 274 A 1 
ATOM 2212 C CD  . GLU A 1 274 ? -25.147 -15.026 -12.042 1.00 87.53 274 A 1 
ATOM 2213 O OE1 . GLU A 1 274 ? -25.219 -14.566 -13.199 1.00 77.22 274 A 1 
ATOM 2214 O OE2 . GLU A 1 274 ? -25.704 -14.539 -11.038 1.00 78.27 274 A 1 
ATOM 2215 N N   . SER A 1 275 ? -22.170 -16.898 -7.855  1.00 97.91 275 A 1 
ATOM 2216 C CA  . SER A 1 275 ? -21.996 -17.277 -6.449  1.00 97.64 275 A 1 
ATOM 2217 C C   . SER A 1 275 ? -21.283 -16.185 -5.646  1.00 97.75 275 A 1 
ATOM 2218 O O   . SER A 1 275 ? -21.770 -15.783 -4.593  1.00 96.92 275 A 1 
ATOM 2219 C CB  . SER A 1 275 ? -21.218 -18.593 -6.349  1.00 97.00 275 A 1 
ATOM 2220 O OG  . SER A 1 275 ? -21.209 -19.043 -5.004  1.00 84.57 275 A 1 
ATOM 2221 N N   . ALA A 1 276 ? -20.163 -15.671 -6.161  1.00 97.37 276 A 1 
ATOM 2222 C CA  . ALA A 1 276 ? -19.418 -14.602 -5.500  1.00 97.48 276 A 1 
ATOM 2223 C C   . ALA A 1 276 ? -20.245 -13.307 -5.442  1.00 97.30 276 A 1 
ATOM 2224 O O   . ALA A 1 276 ? -20.326 -12.684 -4.386  1.00 96.73 276 A 1 
ATOM 2225 C CB  . ALA A 1 276 ? -18.082 -14.401 -6.227  1.00 97.63 276 A 1 
ATOM 2226 N N   . ALA A 1 277 ? -20.922 -12.942 -6.540  1.00 97.08 277 A 1 
ATOM 2227 C CA  . ALA A 1 277 ? -21.799 -11.778 -6.611  1.00 96.67 277 A 1 
ATOM 2228 C C   . ALA A 1 277 ? -22.886 -11.812 -5.526  1.00 96.30 277 A 1 
ATOM 2229 O O   . ALA A 1 277 ? -23.047 -10.848 -4.777  1.00 95.73 277 A 1 
ATOM 2230 C CB  . ALA A 1 277 ? -22.412 -11.736 -8.013  1.00 96.35 277 A 1 
ATOM 2231 N N   . LYS A 1 278 ? -23.555 -12.953 -5.373  1.00 96.39 278 A 1 
ATOM 2232 C CA  . LYS A 1 278 ? -24.562 -13.169 -4.327  1.00 96.00 278 A 1 
ATOM 2233 C C   . LYS A 1 278 ? -23.980 -13.022 -2.920  1.00 95.90 278 A 1 
ATOM 2234 O O   . LYS A 1 278 ? -24.623 -12.440 -2.051  1.00 94.93 278 A 1 
ATOM 2235 C CB  . LYS A 1 278 ? -25.195 -14.548 -4.537  1.00 95.70 278 A 1 
ATOM 2236 C CG  . LYS A 1 278 ? -26.328 -14.816 -3.538  1.00 87.92 278 A 1 
ATOM 2237 C CD  . LYS A 1 278 ? -26.957 -16.186 -3.797  1.00 83.44 278 A 1 
ATOM 2238 C CE  . LYS A 1 278 ? -28.069 -16.430 -2.775  1.00 73.34 278 A 1 
ATOM 2239 N NZ  . LYS A 1 278 ? -28.704 -17.754 -2.978  1.00 63.56 278 A 1 
ATOM 2240 N N   . GLU A 1 279 ? -22.782 -13.548 -2.676  1.00 96.68 279 A 1 
ATOM 2241 C CA  . GLU A 1 279 ? -22.132 -13.433 -1.366  1.00 96.39 279 A 1 
ATOM 2242 C C   . GLU A 1 279 ? -21.713 -11.999 -1.019  1.00 96.48 279 A 1 
ATOM 2243 O O   . GLU A 1 279 ? -21.752 -11.623 0.156   1.00 95.30 279 A 1 
ATOM 2244 C CB  . GLU A 1 279 ? -20.898 -14.337 -1.311  1.00 95.98 279 A 1 
ATOM 2245 C CG  . GLU A 1 279 ? -21.228 -15.818 -1.089  1.00 93.41 279 A 1 
ATOM 2246 C CD  . GLU A 1 279 ? -19.964 -16.585 -0.684  1.00 93.45 279 A 1 
ATOM 2247 O OE1 . GLU A 1 279 ? -19.573 -17.533 -1.379  1.00 86.16 279 A 1 
ATOM 2248 O OE2 . GLU A 1 279 ? -19.386 -16.198 0.372   1.00 88.19 279 A 1 
ATOM 2249 N N   . LEU A 1 280 ? -21.299 -11.215 -2.020  1.00 96.21 280 A 1 
ATOM 2250 C CA  . LEU A 1 280 ? -20.834 -9.838  -1.839  1.00 95.99 280 A 1 
ATOM 2251 C C   . LEU A 1 280 ? -21.986 -8.820  -1.832  1.00 95.84 280 A 1 
ATOM 2252 O O   . LEU A 1 280 ? -21.832 -7.748  -1.250  1.00 95.03 280 A 1 
ATOM 2253 C CB  . LEU A 1 280 ? -19.797 -9.490  -2.923  1.00 96.24 280 A 1 
ATOM 2254 C CG  . LEU A 1 280 ? -18.353 -9.905  -2.568  1.00 95.32 280 A 1 
ATOM 2255 C CD1 . LEU A 1 280 ? -18.095 -11.398 -2.677  1.00 92.53 280 A 1 
ATOM 2256 C CD2 . LEU A 1 280 ? -17.371 -9.217  -3.514  1.00 92.44 280 A 1 
ATOM 2257 N N   . GLY A 1 281 ? -23.123 -9.140  -2.475  1.00 95.08 281 A 1 
ATOM 2258 C CA  . GLY A 1 281 ? -24.233 -8.207  -2.696  1.00 94.30 281 A 1 
ATOM 2259 C C   . GLY A 1 281 ? -24.028 -7.286  -3.906  1.00 94.59 281 A 1 
ATOM 2260 O O   . GLY A 1 281 ? -24.586 -6.197  -3.943  1.00 92.90 281 A 1 
ATOM 2261 N N   . ILE A 1 282 ? -23.221 -7.708  -4.892  1.00 94.52 282 A 1 
ATOM 2262 C CA  . ILE A 1 282 ? -22.949 -6.956  -6.135  1.00 94.77 282 A 1 
ATOM 2263 C C   . ILE A 1 282 ? -23.505 -7.697  -7.356  1.00 95.10 282 A 1 
ATOM 2264 O O   . ILE A 1 282 ? -23.937 -8.840  -7.242  1.00 94.91 282 A 1 
ATOM 2265 C CB  . ILE A 1 282 ? -21.441 -6.631  -6.279  1.00 94.94 282 A 1 
ATOM 2266 C CG1 . ILE A 1 282 ? -20.576 -7.898  -6.462  1.00 94.51 282 A 1 
ATOM 2267 C CG2 . ILE A 1 282 ? -20.961 -5.780  -5.086  1.00 93.32 282 A 1 
ATOM 2268 C CD1 . ILE A 1 282 ? -19.083 -7.610  -6.675  1.00 93.50 282 A 1 
ATOM 2269 N N   . GLU A 1 283 ? -23.484 -7.067  -8.536  1.00 94.60 283 A 1 
ATOM 2270 C CA  . GLU A 1 283 ? -23.883 -7.734  -9.780  1.00 94.72 283 A 1 
ATOM 2271 C C   . GLU A 1 283 ? -22.826 -8.766  -10.231 1.00 95.56 283 A 1 
ATOM 2272 O O   . GLU A 1 283 ? -21.623 -8.550  -10.038 1.00 95.23 283 A 1 
ATOM 2273 C CB  . GLU A 1 283 ? -24.139 -6.703  -10.891 1.00 93.29 283 A 1 
ATOM 2274 C CG  . GLU A 1 283 ? -25.332 -5.767  -10.613 1.00 88.00 283 A 1 
ATOM 2275 C CD  . GLU A 1 283 ? -26.713 -6.440  -10.642 1.00 85.01 283 A 1 
ATOM 2276 O OE1 . GLU A 1 283 ? -27.657 -5.833  -10.071 1.00 74.58 283 A 1 
ATOM 2277 O OE2 . GLU A 1 283 ? -26.846 -7.490  -11.283 1.00 75.52 283 A 1 
ATOM 2278 N N   . PRO A 1 284 ? -23.235 -9.885  -10.863 1.00 96.18 284 A 1 
ATOM 2279 C CA  . PRO A 1 284 ? -22.297 -10.806 -11.495 1.00 96.22 284 A 1 
ATOM 2280 C C   . PRO A 1 284 ? -21.678 -10.200 -12.765 1.00 96.20 284 A 1 
ATOM 2281 O O   . PRO A 1 284 ? -22.067 -9.132  -13.242 1.00 94.37 284 A 1 
ATOM 2282 C CB  . PRO A 1 284 ? -23.123 -12.055 -11.805 1.00 95.40 284 A 1 
ATOM 2283 C CG  . PRO A 1 284 ? -24.505 -11.471 -12.081 1.00 94.61 284 A 1 
ATOM 2284 C CD  . PRO A 1 284 ? -24.598 -10.310 -11.099 1.00 96.46 284 A 1 
ATOM 2285 N N   . SER A 1 285 ? -20.701 -10.905 -13.335 1.00 95.79 285 A 1 
ATOM 2286 C CA  . SER A 1 285 ? -20.037 -10.513 -14.587 1.00 95.77 285 A 1 
ATOM 2287 C C   . SER A 1 285 ? -19.266 -9.186  -14.547 1.00 96.28 285 A 1 
ATOM 2288 O O   . SER A 1 285 ? -18.840 -8.699  -15.595 1.00 94.83 285 A 1 
ATOM 2289 C CB  . SER A 1 285 ? -21.012 -10.569 -15.771 1.00 94.67 285 A 1 
ATOM 2290 O OG  . SER A 1 285 ? -21.571 -11.861 -15.878 1.00 87.69 285 A 1 
ATOM 2291 N N   . ILE A 1 286 ? -19.022 -8.608  -13.371 1.00 96.53 286 A 1 
ATOM 2292 C CA  . ILE A 1 286 ? -18.104 -7.470  -13.229 1.00 96.84 286 A 1 
ATOM 2293 C C   . ILE A 1 286 ? -16.675 -7.976  -13.486 1.00 97.30 286 A 1 
ATOM 2294 O O   . ILE A 1 286 ? -16.262 -8.957  -12.862 1.00 97.20 286 A 1 
ATOM 2295 C CB  . ILE A 1 286 ? -18.235 -6.795  -11.846 1.00 96.73 286 A 1 
ATOM 2296 C CG1 . ILE A 1 286 ? -19.676 -6.288  -11.604 1.00 95.59 286 A 1 
ATOM 2297 C CG2 . ILE A 1 286 ? -17.239 -5.624  -11.727 1.00 95.75 286 A 1 
ATOM 2298 C CD1 . ILE A 1 286 ? -19.937 -5.839  -10.163 1.00 93.21 286 A 1 
ATOM 2299 N N   . PRO A 1 287 ? -15.896 -7.349  -14.385 1.00 97.97 287 A 1 
ATOM 2300 C CA  . PRO A 1 287 ? -14.545 -7.807  -14.673 1.00 98.08 287 A 1 
ATOM 2301 C C   . PRO A 1 287 ? -13.565 -7.445  -13.550 1.00 98.24 287 A 1 
ATOM 2302 O O   . PRO A 1 287 ? -13.563 -6.325  -13.035 1.00 98.04 287 A 1 
ATOM 2303 C CB  . PRO A 1 287 ? -14.177 -7.155  -16.006 1.00 97.77 287 A 1 
ATOM 2304 C CG  . PRO A 1 287 ? -14.970 -5.848  -15.987 1.00 97.11 287 A 1 
ATOM 2305 C CD  . PRO A 1 287 ? -16.249 -6.231  -15.246 1.00 97.98 287 A 1 
ATOM 2306 N N   . ILE A 1 288 ? -12.667 -8.388  -13.233 1.00 98.25 288 A 1 
ATOM 2307 C CA  . ILE A 1 288 ? -11.436 -8.129  -12.485 1.00 98.33 288 A 1 
ATOM 2308 C C   . ILE A 1 288 ? -10.381 -7.724  -13.513 1.00 98.27 288 A 1 
ATOM 2309 O O   . ILE A 1 288 ? -10.068 -8.514  -14.405 1.00 97.59 288 A 1 
ATOM 2310 C CB  . ILE A 1 288 ? -10.974 -9.359  -11.668 1.00 97.87 288 A 1 
ATOM 2311 C CG1 . ILE A 1 288 ? -12.103 -10.038 -10.862 1.00 94.93 288 A 1 
ATOM 2312 C CG2 . ILE A 1 288 ? -9.809  -8.967  -10.745 1.00 95.89 288 A 1 
ATOM 2313 C CD1 . ILE A 1 288 ? -12.874 -9.115  -9.919  1.00 80.58 288 A 1 
ATOM 2314 N N   . THR A 1 289 ? -9.861  -6.499  -13.422 1.00 97.79 289 A 1 
ATOM 2315 C CA  . THR A 1 289 ? -9.014  -5.901  -14.475 1.00 97.76 289 A 1 
ATOM 2316 C C   . THR A 1 289 ? -7.694  -5.345  -13.967 1.00 97.53 289 A 1 
ATOM 2317 O O   . THR A 1 289 ? -6.908  -4.820  -14.754 1.00 96.69 289 A 1 
ATOM 2318 C CB  . THR A 1 289 ? -9.769  -4.826  -15.262 1.00 97.63 289 A 1 
ATOM 2319 O OG1 . THR A 1 289 ? -10.261 -3.847  -14.387 1.00 95.69 289 A 1 
ATOM 2320 C CG2 . THR A 1 289 ? -10.955 -5.405  -16.021 1.00 94.52 289 A 1 
ATOM 2321 N N   . TYR A 1 290 ? -7.415  -5.491  -12.680 1.00 98.07 290 A 1 
ATOM 2322 C CA  . TYR A 1 290 ? -6.132  -5.140  -12.088 1.00 98.06 290 A 1 
ATOM 2323 C C   . TYR A 1 290 ? -5.831  -5.996  -10.858 1.00 98.12 290 A 1 
ATOM 2324 O O   . TYR A 1 290 ? -6.712  -6.233  -10.028 1.00 97.73 290 A 1 
ATOM 2325 C CB  . TYR A 1 290 ? -6.135  -3.657  -11.721 1.00 97.79 290 A 1 
ATOM 2326 C CG  . TYR A 1 290 ? -4.899  -3.214  -10.975 1.00 97.76 290 A 1 
ATOM 2327 C CD1 . TYR A 1 290 ? -4.947  -3.037  -9.580  1.00 96.49 290 A 1 
ATOM 2328 C CD2 . TYR A 1 290 ? -3.699  -2.998  -11.673 1.00 96.82 290 A 1 
ATOM 2329 C CE1 . TYR A 1 290 ? -3.800  -2.623  -8.887  1.00 96.46 290 A 1 
ATOM 2330 C CE2 . TYR A 1 290 ? -2.547  -2.585  -10.981 1.00 96.23 290 A 1 
ATOM 2331 C CZ  . TYR A 1 290 ? -2.598  -2.387  -9.586  1.00 96.96 290 A 1 
ATOM 2332 O OH  . TYR A 1 290 ? -1.496  -1.964  -8.919  1.00 96.13 290 A 1 
ATOM 2333 N N   . ARG A 1 291 ? -4.570  -6.410  -10.718 1.00 97.33 291 A 1 
ATOM 2334 C CA  . ARG A 1 291 ? -4.058  -7.075  -9.513  1.00 97.02 291 A 1 
ATOM 2335 C C   . ARG A 1 291 ? -2.558  -6.850  -9.359  1.00 97.19 291 A 1 
ATOM 2336 O O   . ARG A 1 291 ? -1.813  -7.078  -10.309 1.00 96.23 291 A 1 
ATOM 2337 C CB  . ARG A 1 291 ? -4.399  -8.569  -9.569  1.00 95.02 291 A 1 
ATOM 2338 C CG  . ARG A 1 291 ? -4.031  -9.306  -8.275  1.00 91.01 291 A 1 
ATOM 2339 C CD  . ARG A 1 291 ? -4.594  -10.724 -8.282  1.00 92.39 291 A 1 
ATOM 2340 N NE  . ARG A 1 291 ? -3.907  -11.609 -9.243  1.00 89.53 291 A 1 
ATOM 2341 C CZ  . ARG A 1 291 ? -4.457  -12.514 -10.034 1.00 91.56 291 A 1 
ATOM 2342 N NH1 . ARG A 1 291 ? -5.736  -12.682 -10.131 1.00 82.56 291 A 1 
ATOM 2343 N NH2 . ARG A 1 291 ? -3.709  -13.297 -10.740 1.00 83.28 291 A 1 
ATOM 2344 N N   . ALA A 1 292 ? -2.114  -6.457  -8.168  1.00 97.06 292 A 1 
ATOM 2345 C CA  . ALA A 1 292 ? -0.698  -6.298  -7.823  1.00 96.79 292 A 1 
ATOM 2346 C C   . ALA A 1 292 ? -0.452  -6.412  -6.309  1.00 96.73 292 A 1 
ATOM 2347 O O   . ALA A 1 292 ? -1.366  -6.211  -5.507  1.00 96.06 292 A 1 
ATOM 2348 C CB  . ALA A 1 292 ? -0.207  -4.947  -8.339  1.00 96.08 292 A 1 
ATOM 2349 N N   . GLY A 1 293 ? 0.798   -6.700  -5.934  1.00 95.51 293 A 1 
ATOM 2350 C CA  . GLY A 1 293 ? 1.259   -6.585  -4.552  1.00 95.18 293 A 1 
ATOM 2351 C C   . GLY A 1 293 ? 1.095   -5.163  -3.997  1.00 95.15 293 A 1 
ATOM 2352 O O   . GLY A 1 293 ? 1.063   -4.189  -4.759  1.00 94.41 293 A 1 
ATOM 2353 N N   . ASP A 1 294 ? 0.987   -5.031  -2.688  1.00 93.15 294 A 1 
ATOM 2354 C CA  . ASP A 1 294 ? 0.708   -3.764  -2.007  1.00 92.19 294 A 1 
ATOM 2355 C C   . ASP A 1 294 ? 1.748   -2.672  -2.306  1.00 92.60 294 A 1 
ATOM 2356 O O   . ASP A 1 294 ? 1.357   -1.536  -2.574  1.00 90.91 294 A 1 
ATOM 2357 C CB  . ASP A 1 294 ? 0.532   -4.001  -0.493  1.00 89.74 294 A 1 
ATOM 2358 C CG  . ASP A 1 294 ? 1.785   -4.494  0.252   1.00 86.78 294 A 1 
ATOM 2359 O OD1 . ASP A 1 294 ? 2.694   -5.050  -0.400  1.00 82.23 294 A 1 
ATOM 2360 O OD2 . ASP A 1 294 ? 1.853   -4.305  1.481   1.00 82.12 294 A 1 
ATOM 2361 N N   . GLN A 1 295 ? 3.049   -2.982  -2.363  1.00 91.72 295 A 1 
ATOM 2362 C CA  . GLN A 1 295 ? 4.081   -1.970  -2.624  1.00 91.68 295 A 1 
ATOM 2363 C C   . GLN A 1 295 ? 4.066   -1.450  -4.076  1.00 93.13 295 A 1 
ATOM 2364 O O   . GLN A 1 295 ? 3.982   -0.230  -4.245  1.00 92.70 295 A 1 
ATOM 2365 C CB  . GLN A 1 295 ? 5.478   -2.446  -2.174  1.00 89.72 295 A 1 
ATOM 2366 C CG  . GLN A 1 295 ? 5.518   -2.919  -0.712  1.00 84.90 295 A 1 
ATOM 2367 C CD  . GLN A 1 295 ? 4.967   -1.887  0.271   1.00 78.85 295 A 1 
ATOM 2368 O OE1 . GLN A 1 295 ? 5.190   -0.695  0.147   1.00 71.52 295 A 1 
ATOM 2369 N NE2 . GLN A 1 295 ? 4.223   -2.302  1.271   1.00 68.74 295 A 1 
ATOM 2370 N N   . PRO A 1 296 ? 4.028   -2.298  -5.126  1.00 92.97 296 A 1 
ATOM 2371 C CA  . PRO A 1 296 ? 3.782   -1.831  -6.492  1.00 93.50 296 A 1 
ATOM 2372 C C   . PRO A 1 296 ? 2.457   -1.070  -6.644  1.00 94.25 296 A 1 
ATOM 2373 O O   . PRO A 1 296 ? 2.385   -0.082  -7.373  1.00 93.91 296 A 1 
ATOM 2374 C CB  . PRO A 1 296 ? 3.791   -3.092  -7.364  1.00 92.81 296 A 1 
ATOM 2375 C CG  . PRO A 1 296 ? 4.642   -4.086  -6.580  1.00 91.26 296 A 1 
ATOM 2376 C CD  . PRO A 1 296 ? 4.358   -3.722  -5.130  1.00 93.80 296 A 1 
ATOM 2377 N N   . ASN A 1 297 ? 1.403   -1.502  -5.944  1.00 93.82 297 A 1 
ATOM 2378 C CA  . ASN A 1 297 ? 0.112   -0.819  -5.964  1.00 94.14 297 A 1 
ATOM 2379 C C   . ASN A 1 297 ? 0.145   0.538   -5.232  1.00 93.96 297 A 1 
ATOM 2380 O O   . ASN A 1 297 ? -0.463  1.501   -5.708  1.00 93.44 297 A 1 
ATOM 2381 C CB  . ASN A 1 297 ? -0.945  -1.757  -5.378  1.00 94.00 297 A 1 
ATOM 2382 C CG  . ASN A 1 297 ? -2.291  -1.072  -5.309  1.00 93.21 297 A 1 
ATOM 2383 O OD1 . ASN A 1 297 ? -2.995  -0.926  -6.292  1.00 87.85 297 A 1 
ATOM 2384 N ND2 . ASN A 1 297 ? -2.664  -0.597  -4.148  1.00 87.97 297 A 1 
ATOM 2385 N N   . ASN A 1 298 ? 0.857   0.656   -4.112  1.00 93.52 298 A 1 
ATOM 2386 C CA  . ASN A 1 298 ? 1.076   1.930   -3.425  1.00 92.91 298 A 1 
ATOM 2387 C C   . ASN A 1 298 ? 1.828   2.913   -4.333  1.00 93.53 298 A 1 
ATOM 2388 O O   . ASN A 1 298 ? 1.418   4.067   -4.447  1.00 93.02 298 A 1 
ATOM 2389 C CB  . ASN A 1 298 ? 1.821   1.687   -2.100  1.00 91.04 298 A 1 
ATOM 2390 C CG  . ASN A 1 298 ? 0.950   1.059   -1.026  1.00 78.01 298 A 1 
ATOM 2391 O OD1 . ASN A 1 298 ? -0.268  1.136   -1.037  1.00 69.64 298 A 1 
ATOM 2392 N ND2 . ASN A 1 298 ? 1.550   0.449   -0.031  1.00 68.15 298 A 1 
ATOM 2393 N N   . ALA A 1 299 ? 2.851   2.436   -5.046  1.00 93.49 299 A 1 
ATOM 2394 C CA  . ALA A 1 299 ? 3.538   3.238   -6.057  1.00 93.82 299 A 1 
ATOM 2395 C C   . ALA A 1 299 ? 2.583   3.694   -7.176  1.00 94.01 299 A 1 
ATOM 2396 O O   . ALA A 1 299 ? 2.511   4.889   -7.472  1.00 93.87 299 A 1 
ATOM 2397 C CB  . ALA A 1 299 ? 4.723   2.427   -6.590  1.00 94.13 299 A 1 
ATOM 2398 N N   . LEU A 1 300 ? 1.765   2.783   -7.715  1.00 95.16 300 A 1 
ATOM 2399 C CA  . LEU A 1 300 ? 0.707   3.135   -8.668  1.00 94.88 300 A 1 
ATOM 2400 C C   . LEU A 1 300 ? -0.228  4.208   -8.092  1.00 94.31 300 A 1 
ATOM 2401 O O   . LEU A 1 300 ? -0.474  5.209   -8.751  1.00 93.50 300 A 1 
ATOM 2402 C CB  . LEU A 1 300 ? -0.080  1.867   -9.051  1.00 94.84 300 A 1 
ATOM 2403 C CG  . LEU A 1 300 ? -1.297  2.145   -9.957  1.00 94.20 300 A 1 
ATOM 2404 C CD1 . LEU A 1 300 ? -0.879  2.513   -11.377 1.00 90.21 300 A 1 
ATOM 2405 C CD2 . LEU A 1 300 ? -2.201  0.923   -10.031 1.00 90.68 300 A 1 
ATOM 2406 N N   . SER A 1 301 ? -0.715  4.045   -6.857  1.00 93.97 301 A 1 
ATOM 2407 C CA  . SER A 1 301 ? -1.670  4.972   -6.226  1.00 93.14 301 A 1 
ATOM 2408 C C   . SER A 1 301 ? -1.153  6.413   -6.127  1.00 92.88 301 A 1 
ATOM 2409 O O   . SER A 1 301 ? -1.935  7.364   -6.124  1.00 91.83 301 A 1 
ATOM 2410 C CB  . SER A 1 301 ? -2.069  4.450   -4.836  1.00 92.37 301 A 1 
ATOM 2411 O OG  . SER A 1 301 ? -1.110  4.771   -3.846  1.00 83.36 301 A 1 
ATOM 2412 N N   . LEU A 1 302 ? 0.168   6.569   -6.109  1.00 93.50 302 A 1 
ATOM 2413 C CA  . LEU A 1 302 ? 0.911   7.829   -6.087  1.00 93.08 302 A 1 
ATOM 2414 C C   . LEU A 1 302 ? 1.379   8.275   -7.485  1.00 92.79 302 A 1 
ATOM 2415 O O   . LEU A 1 302 ? 2.147   9.230   -7.595  1.00 91.47 302 A 1 
ATOM 2416 C CB  . LEU A 1 302 ? 2.082   7.664   -5.102  1.00 92.68 302 A 1 
ATOM 2417 C CG  . LEU A 1 302 ? 1.646   7.530   -3.630  1.00 91.86 302 A 1 
ATOM 2418 C CD1 . LEU A 1 302 ? 2.831   7.063   -2.786  1.00 89.88 302 A 1 
ATOM 2419 C CD2 . LEU A 1 302 ? 1.159   8.872   -3.069  1.00 90.58 302 A 1 
ATOM 2420 N N   . ASN A 1 303 ? 0.921   7.599   -8.543  1.00 93.60 303 A 1 
ATOM 2421 C CA  . ASN A 1 303 ? 1.337   7.844   -9.925  1.00 93.42 303 A 1 
ATOM 2422 C C   . ASN A 1 303 ? 2.868   7.724   -10.119 1.00 93.54 303 A 1 
ATOM 2423 O O   . ASN A 1 303 ? 3.482   8.525   -10.821 1.00 92.15 303 A 1 
ATOM 2424 C CB  . ASN A 1 303 ? 0.724   9.172   -10.404 1.00 92.20 303 A 1 
ATOM 2425 C CG  . ASN A 1 303 ? 0.882   9.398   -11.897 1.00 89.56 303 A 1 
ATOM 2426 O OD1 . ASN A 1 303 ? 0.923   8.485   -12.696 1.00 83.68 303 A 1 
ATOM 2427 N ND2 . ASN A 1 303 ? 0.937   10.637  -12.325 1.00 82.23 303 A 1 
ATOM 2428 N N   . VAL A 1 304 ? 3.489   6.738   -9.470  1.00 94.51 304 A 1 
ATOM 2429 C CA  . VAL A 1 304 ? 4.915   6.398   -9.581  1.00 94.69 304 A 1 
ATOM 2430 C C   . VAL A 1 304 ? 5.059   5.205   -10.522 1.00 94.48 304 A 1 
ATOM 2431 O O   . VAL A 1 304 ? 4.893   4.051   -10.124 1.00 93.69 304 A 1 
ATOM 2432 C CB  . VAL A 1 304 ? 5.522   6.155   -8.186  1.00 94.32 304 A 1 
ATOM 2433 C CG1 . VAL A 1 304 ? 6.947   5.602   -8.250  1.00 91.98 304 A 1 
ATOM 2434 C CG2 . VAL A 1 304 ? 5.568   7.475   -7.403  1.00 91.81 304 A 1 
ATOM 2435 N N   . LEU A 1 305 ? 5.321   5.492   -11.798 1.00 94.75 305 A 1 
ATOM 2436 C CA  . LEU A 1 305 ? 5.307   4.518   -12.895 1.00 94.19 305 A 1 
ATOM 2437 C C   . LEU A 1 305 ? 6.525   4.625   -13.824 1.00 94.08 305 A 1 
ATOM 2438 O O   . LEU A 1 305 ? 6.751   3.735   -14.652 1.00 92.42 305 A 1 
ATOM 2439 C CB  . LEU A 1 305 ? 4.001   4.713   -13.687 1.00 93.20 305 A 1 
ATOM 2440 C CG  . LEU A 1 305 ? 2.720   4.316   -12.931 1.00 92.45 305 A 1 
ATOM 2441 C CD1 . LEU A 1 305 ? 1.498   4.699   -13.763 1.00 88.12 305 A 1 
ATOM 2442 C CD2 . LEU A 1 305 ? 2.662   2.809   -12.679 1.00 88.22 305 A 1 
ATOM 2443 N N   . HIS A 1 306 ? 7.320   5.680   -13.697 1.00 93.93 306 A 1 
ATOM 2444 C CA  . HIS A 1 306 ? 8.428   5.991   -14.592 1.00 93.62 306 A 1 
ATOM 2445 C C   . HIS A 1 306 ? 9.778   5.991   -13.861 1.00 94.14 306 A 1 
ATOM 2446 O O   . HIS A 1 306 ? 9.836   6.277   -12.664 1.00 93.69 306 A 1 
ATOM 2447 C CB  . HIS A 1 306 ? 8.156   7.323   -15.298 1.00 92.87 306 A 1 
ATOM 2448 C CG  . HIS A 1 306 ? 6.837   7.340   -16.025 1.00 91.92 306 A 1 
ATOM 2449 N ND1 . HIS A 1 306 ? 6.496   6.580   -17.124 1.00 81.86 306 A 1 
ATOM 2450 C CD2 . HIS A 1 306 ? 5.739   8.067   -15.668 1.00 81.91 306 A 1 
ATOM 2451 C CE1 . HIS A 1 306 ? 5.214   6.847   -17.423 1.00 83.71 306 A 1 
ATOM 2452 N NE2 . HIS A 1 306 ? 4.720   7.747   -16.565 1.00 84.82 306 A 1 
ATOM 2453 N N   . PRO A 1 307 ? 10.881  5.687   -14.571 1.00 94.05 307 A 1 
ATOM 2454 C CA  . PRO A 1 307 ? 12.215  5.726   -13.982 1.00 93.44 307 A 1 
ATOM 2455 C C   . PRO A 1 307 ? 12.531  7.073   -13.321 1.00 92.26 307 A 1 
ATOM 2456 O O   . PRO A 1 307 ? 12.257  8.129   -13.890 1.00 89.58 307 A 1 
ATOM 2457 C CB  . PRO A 1 307 ? 13.181  5.413   -15.128 1.00 92.64 307 A 1 
ATOM 2458 C CG  . PRO A 1 307 ? 12.326  4.561   -16.067 1.00 91.96 307 A 1 
ATOM 2459 C CD  . PRO A 1 307 ? 10.949  5.202   -15.941 1.00 93.70 307 A 1 
ATOM 2460 N N   . GLY A 1 308 ? 13.126  7.014   -12.128 1.00 91.56 308 A 1 
ATOM 2461 C CA  . GLY A 1 308 ? 13.458  8.183   -11.304 1.00 90.04 308 A 1 
ATOM 2462 C C   . GLY A 1 308 ? 12.339  8.656   -10.369 1.00 90.50 308 A 1 
ATOM 2463 O O   . GLY A 1 308 ? 12.582  9.506   -9.512  1.00 88.52 308 A 1 
ATOM 2464 N N   . GLU A 1 309 ? 11.142  8.105   -10.496 1.00 91.32 309 A 1 
ATOM 2465 C CA  . GLU A 1 309 ? 10.056  8.345   -9.548  1.00 91.34 309 A 1 
ATOM 2466 C C   . GLU A 1 309 ? 10.158  7.384   -8.357  1.00 92.40 309 A 1 
ATOM 2467 O O   . GLU A 1 309 ? 10.469  6.202   -8.521  1.00 91.65 309 A 1 
ATOM 2468 C CB  . GLU A 1 309 ? 8.685   8.222   -10.223 1.00 90.04 309 A 1 
ATOM 2469 C CG  . GLU A 1 309 ? 8.473   9.219   -11.378 1.00 88.57 309 A 1 
ATOM 2470 C CD  . GLU A 1 309 ? 7.064   9.092   -11.982 1.00 88.98 309 A 1 
ATOM 2471 O OE1 . GLU A 1 309 ? 6.423   10.141  -12.214 1.00 81.98 309 A 1 
ATOM 2472 O OE2 . GLU A 1 309 ? 6.592   7.947   -12.186 1.00 84.05 309 A 1 
ATOM 2473 N N   . ILE A 1 310 ? 9.870   7.888   -7.163  1.00 94.80 310 A 1 
ATOM 2474 C CA  . ILE A 1 310 ? 9.899   7.130   -5.913  1.00 95.22 310 A 1 
ATOM 2475 C C   . ILE A 1 310 ? 8.583   7.322   -5.161  1.00 96.06 310 A 1 
ATOM 2476 O O   . ILE A 1 310 ? 8.140   8.447   -4.938  1.00 95.50 310 A 1 
ATOM 2477 C CB  . ILE A 1 310 ? 11.125  7.528   -5.063  1.00 93.03 310 A 1 
ATOM 2478 C CG1 . ILE A 1 310 ? 12.413  7.063   -5.785  1.00 86.10 310 A 1 
ATOM 2479 C CG2 . ILE A 1 310 ? 11.033  6.946   -3.647  1.00 85.12 310 A 1 
ATOM 2480 C CD1 . ILE A 1 310 ? 13.703  7.251   -4.978  1.00 77.04 310 A 1 
ATOM 2481 N N   . ALA A 1 311 ? 7.988   6.213   -4.715  1.00 95.01 311 A 1 
ATOM 2482 C CA  . ALA A 1 311 ? 6.937   6.190   -3.709  1.00 94.73 311 A 1 
ATOM 2483 C C   . ALA A 1 311 ? 7.537   5.878   -2.338  1.00 94.35 311 A 1 
ATOM 2484 O O   . ALA A 1 311 ? 8.369   4.981   -2.219  1.00 93.52 311 A 1 
ATOM 2485 C CB  . ALA A 1 311 ? 5.879   5.161   -4.107  1.00 94.34 311 A 1 
ATOM 2486 N N   . ALA A 1 312 ? 7.094   6.570   -1.292  1.00 93.40 312 A 1 
ATOM 2487 C CA  . ALA A 1 312 ? 7.502   6.273   0.073   1.00 92.62 312 A 1 
ATOM 2488 C C   . ALA A 1 312 ? 6.296   6.151   1.010   1.00 91.44 312 A 1 
ATOM 2489 O O   . ALA A 1 312 ? 5.315   6.893   0.919   1.00 89.44 312 A 1 
ATOM 2490 C CB  . ALA A 1 312 ? 8.525   7.317   0.540   1.00 92.24 312 A 1 
ATOM 2491 N N   . THR A 1 313 ? 6.387   5.214   1.941   1.00 88.44 313 A 1 
ATOM 2492 C CA  . THR A 1 313 ? 5.452   5.061   3.058   1.00 84.96 313 A 1 
ATOM 2493 C C   . THR A 1 313 ? 6.247   4.866   4.340   1.00 83.42 313 A 1 
ATOM 2494 O O   . THR A 1 313 ? 7.266   4.181   4.355   1.00 80.12 313 A 1 
ATOM 2495 C CB  . THR A 1 313 ? 4.452   3.910   2.852   1.00 82.23 313 A 1 
ATOM 2496 O OG1 . THR A 1 313 ? 5.098   2.666   2.778   1.00 74.12 313 A 1 
ATOM 2497 C CG2 . THR A 1 313 ? 3.617   4.056   1.586   1.00 72.77 313 A 1 
ATOM 2498 N N   . ALA A 1 314 ? 5.800   5.474   5.429   1.00 81.29 314 A 1 
ATOM 2499 C CA  . ALA A 1 314 ? 6.468   5.380   6.727   1.00 79.75 314 A 1 
ATOM 2500 C C   . ALA A 1 314 ? 5.460   5.001   7.822   1.00 79.18 314 A 1 
ATOM 2501 O O   . ALA A 1 314 ? 5.283   5.702   8.817   1.00 73.59 314 A 1 
ATOM 2502 C CB  . ALA A 1 314 ? 7.257   6.674   6.960   1.00 76.16 314 A 1 
ATOM 2503 N N   . GLY A 1 315 ? 4.748   3.890   7.586   1.00 75.64 315 A 1 
ATOM 2504 C CA  . GLY A 1 315 ? 3.875   3.217   8.550   1.00 72.07 315 A 1 
ATOM 2505 C C   . GLY A 1 315 ? 4.674   2.269   9.445   1.00 71.31 315 A 1 
ATOM 2506 O O   . GLY A 1 315 ? 5.831   2.538   9.741   1.00 66.12 315 A 1 
ATOM 2507 N N   . THR A 1 316 ? 4.099   1.130   9.837   1.00 64.14 316 A 1 
ATOM 2508 C CA  . THR A 1 316 ? 4.756   0.109   10.691  1.00 62.65 316 A 1 
ATOM 2509 C C   . THR A 1 316 ? 6.136   -0.305  10.165  1.00 63.72 316 A 1 
ATOM 2510 O O   . THR A 1 316 ? 7.067   -0.504  10.943  1.00 59.99 316 A 1 
ATOM 2511 C CB  . THR A 1 316 ? 3.873   -1.145  10.797  1.00 58.31 316 A 1 
ATOM 2512 O OG1 . THR A 1 316 ? 2.553   -0.768  11.107  1.00 54.67 316 A 1 
ATOM 2513 C CG2 . THR A 1 316 ? 4.337   -2.116  11.877  1.00 53.75 316 A 1 
ATOM 2514 N N   . SER A 1 317 ? 6.283   -0.366  8.843   1.00 63.82 317 A 1 
ATOM 2515 C CA  . SER A 1 317 ? 7.562   -0.429  8.147   1.00 65.68 317 A 1 
ATOM 2516 C C   . SER A 1 317 ? 7.794   0.872   7.380   1.00 68.52 317 A 1 
ATOM 2517 O O   . SER A 1 317 ? 6.853   1.450   6.832   1.00 64.47 317 A 1 
ATOM 2518 C CB  . SER A 1 317 ? 7.609   -1.618  7.185   1.00 60.88 317 A 1 
ATOM 2519 O OG  . SER A 1 317 ? 7.329   -2.824  7.873   1.00 54.92 317 A 1 
ATOM 2520 N N   . GLY A 1 318 ? 9.047   1.325   7.310   1.00 74.04 318 A 1 
ATOM 2521 C CA  . GLY A 1 318 ? 9.464   2.330   6.347   1.00 75.74 318 A 1 
ATOM 2522 C C   . GLY A 1 318 ? 9.720   1.661   5.007   1.00 78.86 318 A 1 
ATOM 2523 O O   . GLY A 1 318 ? 10.516  0.730   4.931   1.00 76.52 318 A 1 
ATOM 2524 N N   . VAL A 1 319 ? 9.036   2.101   3.966   1.00 85.45 319 A 1 
ATOM 2525 C CA  . VAL A 1 319 ? 9.151   1.505   2.638   1.00 87.47 319 A 1 
ATOM 2526 C C   . VAL A 1 319 ? 9.414   2.590   1.607   1.00 89.54 319 A 1 
ATOM 2527 O O   . VAL A 1 319 ? 8.737   3.614   1.584   1.00 89.09 319 A 1 
ATOM 2528 C CB  . VAL A 1 319 ? 7.912   0.670   2.273   1.00 84.34 319 A 1 
ATOM 2529 C CG1 . VAL A 1 319 ? 8.070   0.040   0.887   1.00 78.94 319 A 1 
ATOM 2530 C CG2 . VAL A 1 319 ? 7.682   -0.461  3.283   1.00 79.60 319 A 1 
ATOM 2531 N N   . VAL A 1 320 ? 10.381  2.330   0.730   1.00 90.45 320 A 1 
ATOM 2532 C CA  . VAL A 1 320 ? 10.653  3.133   -0.457  1.00 91.03 320 A 1 
ATOM 2533 C C   . VAL A 1 320 ? 10.588  2.213   -1.665  1.00 91.87 320 A 1 
ATOM 2534 O O   . VAL A 1 320 ? 11.218  1.158   -1.681  1.00 91.43 320 A 1 
ATOM 2535 C CB  . VAL A 1 320 ? 12.008  3.856   -0.363  1.00 90.10 320 A 1 
ATOM 2536 C CG1 . VAL A 1 320 ? 12.232  4.764   -1.573  1.00 86.81 320 A 1 
ATOM 2537 C CG2 . VAL A 1 320 ? 12.120  4.722   0.898   1.00 87.02 320 A 1 
ATOM 2538 N N   . PHE A 1 321 ? 9.805   2.600   -2.661  1.00 92.82 321 A 1 
ATOM 2539 C CA  . PHE A 1 321 ? 9.650   1.875   -3.914  1.00 93.62 321 A 1 
ATOM 2540 C C   . PHE A 1 321 ? 10.027  2.801   -5.066  1.00 94.11 321 A 1 
ATOM 2541 O O   . PHE A 1 321 ? 9.309   3.751   -5.364  1.00 93.65 321 A 1 
ATOM 2542 C CB  . PHE A 1 321 ? 8.217   1.350   -4.022  1.00 93.41 321 A 1 
ATOM 2543 C CG  . PHE A 1 321 ? 8.012   0.382   -5.166  1.00 93.57 321 A 1 
ATOM 2544 C CD1 . PHE A 1 321 ? 7.827   0.846   -6.482  1.00 91.65 321 A 1 
ATOM 2545 C CD2 . PHE A 1 321 ? 7.984   -1.002  -4.906  1.00 91.67 321 A 1 
ATOM 2546 C CE1 . PHE A 1 321 ? 7.598   -0.065  -7.526  1.00 90.95 321 A 1 
ATOM 2547 C CE2 . PHE A 1 321 ? 7.748   -1.912  -5.951  1.00 90.72 321 A 1 
ATOM 2548 C CZ  . PHE A 1 321 ? 7.545   -1.446  -7.259  1.00 91.29 321 A 1 
ATOM 2549 N N   . GLY A 1 322 ? 11.173  2.552   -5.687  1.00 94.77 322 A 1 
ATOM 2550 C CA  . GLY A 1 322 ? 11.672  3.331   -6.814  1.00 94.73 322 A 1 
ATOM 2551 C C   . GLY A 1 322 ? 11.534  2.573   -8.125  1.00 95.35 322 A 1 
ATOM 2552 O O   . GLY A 1 322 ? 11.680  1.351   -8.152  1.00 94.77 322 A 1 
ATOM 2553 N N   . VAL A 1 323 ? 11.278  3.284   -9.222  1.00 95.55 323 A 1 
ATOM 2554 C CA  . VAL A 1 323 ? 11.162  2.670   -10.551 1.00 95.46 323 A 1 
ATOM 2555 C C   . VAL A 1 323 ? 12.472  2.808   -11.320 1.00 94.70 323 A 1 
ATOM 2556 O O   . VAL A 1 323 ? 13.004  3.905   -11.488 1.00 93.90 323 A 1 
ATOM 2557 C CB  . VAL A 1 323 ? 9.963   3.222   -11.339 1.00 95.25 323 A 1 
ATOM 2558 C CG1 . VAL A 1 323 ? 9.811   2.502   -12.688 1.00 93.19 323 A 1 
ATOM 2559 C CG2 . VAL A 1 323 ? 8.658   3.026   -10.557 1.00 93.10 323 A 1 
ATOM 2560 N N   . ASN A 1 324 ? 12.984  1.677   -11.825 1.00 95.33 324 A 1 
ATOM 2561 C CA  . ASN A 1 324 ? 14.150  1.606   -12.697 1.00 94.74 324 A 1 
ATOM 2562 C C   . ASN A 1 324 ? 13.735  1.173   -14.115 1.00 94.87 324 A 1 
ATOM 2563 O O   . ASN A 1 324 ? 12.861  0.320   -14.296 1.00 93.92 324 A 1 
ATOM 2564 C CB  . ASN A 1 324 ? 15.196  0.673   -12.054 1.00 93.37 324 A 1 
ATOM 2565 C CG  . ASN A 1 324 ? 16.606  0.866   -12.598 1.00 91.18 324 A 1 
ATOM 2566 O OD1 . ASN A 1 324 ? 16.830  1.333   -13.703 1.00 85.11 324 A 1 
ATOM 2567 N ND2 . ASN A 1 324 ? 17.610  0.522   -11.830 1.00 84.57 324 A 1 
ATOM 2568 N N   . GLY A 1 325 ? 14.367  1.757   -15.127 1.00 94.02 325 A 1 
ATOM 2569 C CA  . GLY A 1 325 ? 14.219  1.360   -16.531 1.00 93.60 325 A 1 
ATOM 2570 C C   . GLY A 1 325 ? 15.114  0.184   -16.941 1.00 93.80 325 A 1 
ATOM 2571 O O   . GLY A 1 325 ? 15.014  -0.279  -18.074 1.00 91.81 325 A 1 
ATOM 2572 N N   . ASN A 1 326 ? 15.987  -0.285  -16.046 1.00 93.65 326 A 1 
ATOM 2573 C CA  . ASN A 1 326 ? 16.942  -1.360  -16.298 1.00 93.24 326 A 1 
ATOM 2574 C C   . ASN A 1 326 ? 16.769  -2.505  -15.288 1.00 93.81 326 A 1 
ATOM 2575 O O   . ASN A 1 326 ? 16.447  -2.272  -14.122 1.00 91.87 326 A 1 
ATOM 2576 C CB  . ASN A 1 326 ? 18.371  -0.794  -16.233 1.00 91.28 326 A 1 
ATOM 2577 C CG  . ASN A 1 326 ? 18.624  0.289   -17.264 1.00 87.43 326 A 1 
ATOM 2578 O OD1 . ASN A 1 326 ? 18.553  0.071   -18.456 1.00 79.07 326 A 1 
ATOM 2579 N ND2 . ASN A 1 326 ? 18.948  1.490   -16.848 1.00 78.21 326 A 1 
ATOM 2580 N N   . THR A 1 327 ? 17.080  -3.726  -15.709 1.00 92.40 327 A 1 
ATOM 2581 C CA  . THR A 1 327 ? 17.104  -4.927  -14.863 1.00 92.29 327 A 1 
ATOM 2582 C C   . THR A 1 327 ? 18.384  -4.968  -14.021 1.00 91.84 327 A 1 
ATOM 2583 O O   . THR A 1 327 ? 19.314  -5.713  -14.324 1.00 89.15 327 A 1 
ATOM 2584 C CB  . THR A 1 327 ? 16.959  -6.199  -15.712 1.00 91.46 327 A 1 
ATOM 2585 O OG1 . THR A 1 327 ? 17.898  -6.175  -16.762 1.00 84.62 327 A 1 
ATOM 2586 C CG2 . THR A 1 327 ? 15.569  -6.313  -16.335 1.00 83.47 327 A 1 
ATOM 2587 N N   . LYS A 1 328 ? 18.460  -4.134  -12.983 1.00 92.47 328 A 1 
ATOM 2588 C CA  . LYS A 1 328 ? 19.586  -4.103  -12.038 1.00 92.09 328 A 1 
ATOM 2589 C C   . LYS A 1 328 ? 19.196  -4.671  -10.671 1.00 92.68 328 A 1 
ATOM 2590 O O   . LYS A 1 328 ? 18.028  -4.676  -10.294 1.00 90.95 328 A 1 
ATOM 2591 C CB  . LYS A 1 328 ? 20.151  -2.685  -11.914 1.00 90.67 328 A 1 
ATOM 2592 C CG  . LYS A 1 328 ? 20.822  -2.175  -13.200 1.00 87.72 328 A 1 
ATOM 2593 C CD  . LYS A 1 328 ? 21.645  -0.942  -12.842 1.00 82.98 328 A 1 
ATOM 2594 C CE  . LYS A 1 328 ? 22.286  -0.220  -14.017 1.00 78.34 328 A 1 
ATOM 2595 N NZ  . LYS A 1 328 ? 22.954  1.022   -13.522 1.00 68.49 328 A 1 
ATOM 2596 N N   . TYR A 1 329 ? 20.211  -5.119  -9.929  1.00 92.09 329 A 1 
ATOM 2597 C CA  . TYR A 1 329 ? 20.071  -5.724  -8.606  1.00 92.43 329 A 1 
ATOM 2598 C C   . TYR A 1 329 ? 21.145  -5.201  -7.646  1.00 92.19 329 A 1 
ATOM 2599 O O   . TYR A 1 329 ? 22.223  -4.787  -8.073  1.00 90.69 329 A 1 
ATOM 2600 C CB  . TYR A 1 329 ? 20.131  -7.250  -8.739  1.00 92.46 329 A 1 
ATOM 2601 C CG  . TYR A 1 329 ? 21.382  -7.789  -9.413  1.00 93.36 329 A 1 
ATOM 2602 C CD1 . TYR A 1 329 ? 21.372  -8.069  -10.795 1.00 90.42 329 A 1 
ATOM 2603 C CD2 . TYR A 1 329 ? 22.556  -8.015  -8.668  1.00 91.12 329 A 1 
ATOM 2604 C CE1 . TYR A 1 329 ? 22.522  -8.578  -11.425 1.00 89.56 329 A 1 
ATOM 2605 C CE2 . TYR A 1 329 ? 23.710  -8.519  -9.297  1.00 89.87 329 A 1 
ATOM 2606 C CZ  . TYR A 1 329 ? 23.691  -8.806  -10.674 1.00 90.76 329 A 1 
ATOM 2607 O OH  . TYR A 1 329 ? 24.800  -9.310  -11.278 1.00 88.70 329 A 1 
ATOM 2608 N N   . ASP A 1 330 ? 20.870  -5.235  -6.348  1.00 90.48 330 A 1 
ATOM 2609 C CA  . ASP A 1 330 ? 21.882  -5.021  -5.312  1.00 89.63 330 A 1 
ATOM 2610 C C   . ASP A 1 330 ? 22.723  -6.293  -5.142  1.00 89.74 330 A 1 
ATOM 2611 O O   . ASP A 1 330 ? 22.195  -7.384  -4.901  1.00 89.28 330 A 1 
ATOM 2612 C CB  . ASP A 1 330 ? 21.233  -4.610  -3.981  1.00 88.69 330 A 1 
ATOM 2613 C CG  . ASP A 1 330 ? 22.262  -4.494  -2.847  1.00 87.58 330 A 1 
ATOM 2614 O OD1 . ASP A 1 330 ? 23.403  -4.031  -3.078  1.00 83.70 330 A 1 
ATOM 2615 O OD2 . ASP A 1 330 ? 21.959  -4.913  -1.711  1.00 83.20 330 A 1 
ATOM 2616 N N   . SER A 1 331 ? 24.045  -6.148  -5.224  1.00 89.59 331 A 1 
ATOM 2617 C CA  . SER A 1 331 ? 24.973  -7.278  -5.098  1.00 89.38 331 A 1 
ATOM 2618 C C   . SER A 1 331 ? 24.892  -7.977  -3.736  1.00 89.42 331 A 1 
ATOM 2619 O O   . SER A 1 331 ? 25.252  -9.147  -3.635  1.00 86.80 331 A 1 
ATOM 2620 C CB  . SER A 1 331 ? 26.405  -6.798  -5.365  1.00 88.53 331 A 1 
ATOM 2621 O OG  . SER A 1 331 ? 26.843  -5.928  -4.342  1.00 82.75 331 A 1 
ATOM 2622 N N   . LEU A 1 332 ? 24.400  -7.297  -2.704  1.00 86.17 332 A 1 
ATOM 2623 C CA  . LEU A 1 332 ? 24.186  -7.854  -1.366  1.00 85.44 332 A 1 
ATOM 2624 C C   . LEU A 1 332 ? 22.717  -8.216  -1.091  1.00 85.08 332 A 1 
ATOM 2625 O O   . LEU A 1 332 ? 22.422  -8.735  -0.024  1.00 82.26 332 A 1 
ATOM 2626 C CB  . LEU A 1 332 ? 24.757  -6.892  -0.309  1.00 85.24 332 A 1 
ATOM 2627 C CG  . LEU A 1 332 ? 26.264  -6.601  -0.436  1.00 84.04 332 A 1 
ATOM 2628 C CD1 . LEU A 1 332 ? 26.693  -5.631  0.662   1.00 80.34 332 A 1 
ATOM 2629 C CD2 . LEU A 1 332 ? 27.118  -7.870  -0.305  1.00 79.34 332 A 1 
ATOM 2630 N N   . SER A 1 333 ? 21.814  -7.978  -2.051  1.00 85.32 333 A 1 
ATOM 2631 C CA  . SER A 1 333 ? 20.370  -8.245  -1.919  1.00 84.17 333 A 1 
ATOM 2632 C C   . SER A 1 333 ? 19.731  -7.591  -0.679  1.00 82.92 333 A 1 
ATOM 2633 O O   . SER A 1 333 ? 18.833  -8.159  -0.059  1.00 79.12 333 A 1 
ATOM 2634 C CB  . SER A 1 333 ? 20.101  -9.752  -2.032  1.00 83.41 333 A 1 
ATOM 2635 O OG  . SER A 1 333 ? 18.755  -10.020 -2.378  1.00 79.38 333 A 1 
ATOM 2636 N N   . ARG A 1 334 ? 20.221  -6.391  -0.306  1.00 84.34 334 A 1 
ATOM 2637 C CA  . ARG A 1 334 ? 19.668  -5.584  0.805   1.00 82.97 334 A 1 
ATOM 2638 C C   . ARG A 1 334 ? 18.347  -4.917  0.421   1.00 83.04 334 A 1 
ATOM 2639 O O   . ARG A 1 334 ? 17.482  -4.703  1.270   1.00 81.64 334 A 1 
ATOM 2640 C CB  . ARG A 1 334 ? 20.689  -4.510  1.209   1.00 82.30 334 A 1 
ATOM 2641 C CG  . ARG A 1 334 ? 21.992  -5.092  1.769   1.00 83.20 334 A 1 
ATOM 2642 C CD  . ARG A 1 334 ? 23.071  -4.015  1.915   1.00 81.89 334 A 1 
ATOM 2643 N NE  . ARG A 1 334 ? 23.515  -3.527  0.596   1.00 79.98 334 A 1 
ATOM 2644 C CZ  . ARG A 1 334 ? 24.383  -2.570  0.350   1.00 77.73 334 A 1 
ATOM 2645 N NH1 . ARG A 1 334 ? 25.000  -1.923  1.301   1.00 72.17 334 A 1 
ATOM 2646 N NH2 . ARG A 1 334 ? 24.639  -2.249  -0.885  1.00 72.70 334 A 1 
ATOM 2647 N N   . VAL A 1 335 ? 18.198  -4.613  -0.860  1.00 86.54 335 A 1 
ATOM 2648 C CA  . VAL A 1 335 ? 16.959  -4.169  -1.502  1.00 87.69 335 A 1 
ATOM 2649 C C   . VAL A 1 335 ? 16.522  -5.215  -2.526  1.00 87.96 335 A 1 
ATOM 2650 O O   . VAL A 1 335 ? 17.352  -5.971  -3.043  1.00 85.80 335 A 1 
ATOM 2651 C CB  . VAL A 1 335 ? 17.103  -2.771  -2.133  1.00 86.59 335 A 1 
ATOM 2652 C CG1 . VAL A 1 335 ? 17.489  -1.725  -1.085  1.00 80.08 335 A 1 
ATOM 2653 C CG2 . VAL A 1 335 ? 18.133  -2.728  -3.256  1.00 80.90 335 A 1 
ATOM 2654 N N   . ASN A 1 336 ? 15.224  -5.275  -2.815  1.00 90.93 336 A 1 
ATOM 2655 C CA  . ASN A 1 336 ? 14.645  -6.285  -3.697  1.00 91.03 336 A 1 
ATOM 2656 C C   . ASN A 1 336 ? 14.102  -5.655  -4.985  1.00 92.14 336 A 1 
ATOM 2657 O O   . ASN A 1 336 ? 13.512  -4.580  -4.947  1.00 91.23 336 A 1 
ATOM 2658 C CB  . ASN A 1 336 ? 13.569  -7.060  -2.925  1.00 88.45 336 A 1 
ATOM 2659 C CG  . ASN A 1 336 ? 14.154  -7.836  -1.763  1.00 84.36 336 A 1 
ATOM 2660 O OD1 . ASN A 1 336 ? 13.914  -7.555  -0.601  1.00 73.95 336 A 1 
ATOM 2661 N ND2 . ASN A 1 336 ? 14.957  -8.836  -2.041  1.00 74.21 336 A 1 
ATOM 2662 N N   . SER A 1 337 ? 14.275  -6.331  -6.116  1.00 94.10 337 A 1 
ATOM 2663 C CA  . SER A 1 337 ? 13.842  -5.857  -7.432  1.00 94.66 337 A 1 
ATOM 2664 C C   . SER A 1 337 ? 12.746  -6.753  -8.008  1.00 95.00 337 A 1 
ATOM 2665 O O   . SER A 1 337 ? 12.938  -7.960  -8.131  1.00 94.04 337 A 1 
ATOM 2666 C CB  . SER A 1 337 ? 15.034  -5.806  -8.383  1.00 94.07 337 A 1 
ATOM 2667 O OG  . SER A 1 337 ? 15.986  -4.851  -7.950  1.00 90.74 337 A 1 
ATOM 2668 N N   . PHE A 1 338 ? 11.616  -6.161  -8.406  1.00 95.60 338 A 1 
ATOM 2669 C CA  . PHE A 1 338 ? 10.463  -6.892  -8.943  1.00 95.51 338 A 1 
ATOM 2670 C C   . PHE A 1 338 ? 9.947   -6.243  -10.225 1.00 95.85 338 A 1 
ATOM 2671 O O   . PHE A 1 338 ? 10.140  -5.050  -10.448 1.00 94.51 338 A 1 
ATOM 2672 C CB  . PHE A 1 338 ? 9.355   -6.947  -7.882  1.00 94.05 338 A 1 
ATOM 2673 C CG  . PHE A 1 338 ? 9.798   -7.462  -6.527  1.00 93.72 338 A 1 
ATOM 2674 C CD1 . PHE A 1 338 ? 10.219  -8.794  -6.384  1.00 89.77 338 A 1 
ATOM 2675 C CD2 . PHE A 1 338 ? 9.802   -6.606  -5.412  1.00 90.06 338 A 1 
ATOM 2676 C CE1 . PHE A 1 338 ? 10.634  -9.274  -5.130  1.00 87.30 338 A 1 
ATOM 2677 C CE2 . PHE A 1 338 ? 10.212  -7.087  -4.156  1.00 87.38 338 A 1 
ATOM 2678 C CZ  . PHE A 1 338 ? 10.628  -8.421  -4.013  1.00 87.17 338 A 1 
ATOM 2679 N N   . ALA A 1 339 ? 9.248   -7.003  -11.063 1.00 96.21 339 A 1 
ATOM 2680 C CA  . ALA A 1 339 ? 8.511   -6.417  -12.177 1.00 96.39 339 A 1 
ATOM 2681 C C   . ALA A 1 339 ? 7.432   -5.463  -11.639 1.00 96.43 339 A 1 
ATOM 2682 O O   . ALA A 1 339 ? 6.557   -5.870  -10.865 1.00 95.87 339 A 1 
ATOM 2683 C CB  . ALA A 1 339 ? 7.919   -7.539  -13.036 1.00 96.27 339 A 1 
ATOM 2684 N N   . HIS A 1 340 ? 7.489   -4.192  -12.053 1.00 95.83 340 A 1 
ATOM 2685 C CA  . HIS A 1 340 ? 6.457   -3.218  -11.711 1.00 95.97 340 A 1 
ATOM 2686 C C   . HIS A 1 340 ? 5.167   -3.477  -12.504 1.00 95.49 340 A 1 
ATOM 2687 O O   . HIS A 1 340 ? 5.170   -4.209  -13.493 1.00 94.58 340 A 1 
ATOM 2688 C CB  . HIS A 1 340 ? 7.008   -1.793  -11.893 1.00 95.62 340 A 1 
ATOM 2689 C CG  . HIS A 1 340 ? 6.143   -0.737  -11.238 1.00 95.48 340 A 1 
ATOM 2690 N ND1 . HIS A 1 340 ? 5.308   -0.916  -10.153 1.00 89.93 340 A 1 
ATOM 2691 C CD2 . HIS A 1 340 ? 6.044   0.572   -11.611 1.00 90.23 340 A 1 
ATOM 2692 C CE1 . HIS A 1 340 ? 4.721   0.261   -9.888  1.00 91.24 340 A 1 
ATOM 2693 N NE2 . HIS A 1 340 ? 5.143   1.188   -10.746 1.00 91.35 340 A 1 
ATOM 2694 N N   . VAL A 1 341 ? 4.050   -2.875  -12.085 1.00 95.88 341 A 1 
ATOM 2695 C CA  . VAL A 1 341 ? 2.714   -3.132  -12.658 1.00 95.35 341 A 1 
ATOM 2696 C C   . VAL A 1 341 ? 2.609   -2.843  -14.160 1.00 94.89 341 A 1 
ATOM 2697 O O   . VAL A 1 341 ? 1.811   -3.472  -14.853 1.00 93.16 341 A 1 
ATOM 2698 C CB  . VAL A 1 341 ? 1.632   -2.344  -11.903 1.00 94.94 341 A 1 
ATOM 2699 C CG1 . VAL A 1 341 ? 1.532   -2.824  -10.450 1.00 92.54 341 A 1 
ATOM 2700 C CG2 . VAL A 1 341 ? 1.867   -0.826  -11.902 1.00 92.66 341 A 1 
ATOM 2701 N N   . ASN A 1 342 ? 3.432   -1.930  -14.668 1.00 95.03 342 A 1 
ATOM 2702 C CA  . ASN A 1 342 ? 3.515   -1.545  -16.078 1.00 94.26 342 A 1 
ATOM 2703 C C   . ASN A 1 342 ? 4.768   -2.100  -16.785 1.00 94.17 342 A 1 
ATOM 2704 O O   . ASN A 1 342 ? 5.181   -1.573  -17.819 1.00 92.36 342 A 1 
ATOM 2705 C CB  . ASN A 1 342 ? 3.380   -0.013  -16.182 1.00 93.44 342 A 1 
ATOM 2706 C CG  . ASN A 1 342 ? 4.551   0.749   -15.587 1.00 93.84 342 A 1 
ATOM 2707 O OD1 . ASN A 1 342 ? 5.275   0.282   -14.718 1.00 90.39 342 A 1 
ATOM 2708 N ND2 . ASN A 1 342 ? 4.751   1.974   -16.013 1.00 90.64 342 A 1 
ATOM 2709 N N   . HIS A 1 343 ? 5.397   -3.139  -16.224 1.00 95.12 343 A 1 
ATOM 2710 C CA  . HIS A 1 343 ? 6.467   -3.875  -16.894 1.00 94.60 343 A 1 
ATOM 2711 C C   . HIS A 1 343 ? 5.908   -4.687  -18.070 1.00 93.72 343 A 1 
ATOM 2712 O O   . HIS A 1 343 ? 4.868   -5.338  -17.952 1.00 92.26 343 A 1 
ATOM 2713 C CB  . HIS A 1 343 ? 7.184   -4.779  -15.884 1.00 94.52 343 A 1 
ATOM 2714 C CG  . HIS A 1 343 ? 8.318   -5.567  -16.497 1.00 94.96 343 A 1 
ATOM 2715 N ND1 . HIS A 1 343 ? 9.557   -5.078  -16.831 1.00 89.03 343 A 1 
ATOM 2716 C CD2 . HIS A 1 343 ? 8.297   -6.887  -16.854 1.00 89.36 343 A 1 
ATOM 2717 C CE1 . HIS A 1 343 ? 10.271  -6.081  -17.374 1.00 90.66 343 A 1 
ATOM 2718 N NE2 . HIS A 1 343 ? 9.541   -7.199  -17.405 1.00 91.06 343 A 1 
ATOM 2719 N N   . SER A 1 344 ? 6.612   -4.663  -19.201 1.00 93.18 344 A 1 
ATOM 2720 C CA  . SER A 1 344 ? 6.293   -5.458  -20.392 1.00 91.84 344 A 1 
ATOM 2721 C C   . SER A 1 344 ? 7.559   -5.772  -21.191 1.00 91.62 344 A 1 
ATOM 2722 O O   . SER A 1 344 ? 8.612   -5.176  -20.969 1.00 90.52 344 A 1 
ATOM 2723 C CB  . SER A 1 344 ? 5.288   -4.706  -21.274 1.00 90.92 344 A 1 
ATOM 2724 O OG  . SER A 1 344 ? 5.896   -3.599  -21.917 1.00 89.98 344 A 1 
ATOM 2725 N N   . ASP A 1 345 ? 7.435   -6.645  -22.185 1.00 91.28 345 A 1 
ATOM 2726 C CA  . ASP A 1 345 ? 8.529   -7.050  -23.079 1.00 89.95 345 A 1 
ATOM 2727 C C   . ASP A 1 345 ? 9.150   -5.868  -23.844 1.00 90.77 345 A 1 
ATOM 2728 O O   . ASP A 1 345 ? 10.331  -5.873  -24.174 1.00 87.88 345 A 1 
ATOM 2729 C CB  . ASP A 1 345 ? 7.991   -8.072  -24.096 1.00 87.02 345 A 1 
ATOM 2730 C CG  . ASP A 1 345 ? 7.369   -9.326  -23.471 1.00 80.68 345 A 1 
ATOM 2731 O OD1 . ASP A 1 345 ? 7.363   -9.441  -22.225 1.00 74.91 345 A 1 
ATOM 2732 O OD2 . ASP A 1 345 ? 6.863   -10.163 -24.244 1.00 75.59 345 A 1 
ATOM 2733 N N   . THR A 1 346 ? 8.352   -4.832  -24.120 1.00 91.28 346 A 1 
ATOM 2734 C CA  . THR A 1 346 ? 8.784   -3.627  -24.848 1.00 91.36 346 A 1 
ATOM 2735 C C   . THR A 1 346 ? 9.127   -2.457  -23.926 1.00 91.79 346 A 1 
ATOM 2736 O O   . THR A 1 346 ? 9.636   -1.438  -24.389 1.00 89.34 346 A 1 
ATOM 2737 C CB  . THR A 1 346 ? 7.718   -3.196  -25.857 1.00 90.65 346 A 1 
ATOM 2738 O OG1 . THR A 1 346 ? 6.488   -2.956  -25.213 1.00 87.22 346 A 1 
ATOM 2739 C CG2 . THR A 1 346 ? 7.468   -4.264  -26.923 1.00 84.51 346 A 1 
ATOM 2740 N N   . GLN A 1 347 ? 8.846   -2.579  -22.630 1.00 93.33 347 A 1 
ATOM 2741 C CA  . GLN A 1 347 ? 9.005   -1.510  -21.655 1.00 93.30 347 A 1 
ATOM 2742 C C   . GLN A 1 347 ? 9.448   -2.074  -20.304 1.00 94.36 347 A 1 
ATOM 2743 O O   . GLN A 1 347 ? 8.625   -2.471  -19.473 1.00 93.13 347 A 1 
ATOM 2744 C CB  . GLN A 1 347 ? 7.689   -0.723  -21.566 1.00 90.77 347 A 1 
ATOM 2745 C CG  . GLN A 1 347 ? 7.786   0.485   -20.621 1.00 85.46 347 A 1 
ATOM 2746 C CD  . GLN A 1 347 ? 6.521   1.336   -20.629 1.00 82.25 347 A 1 
ATOM 2747 O OE1 . GLN A 1 347 ? 5.754   1.367   -21.567 1.00 75.06 347 A 1 
ATOM 2748 N NE2 . GLN A 1 347 ? 6.258   2.107   -19.599 1.00 71.22 347 A 1 
ATOM 2749 N N   . THR A 1 348 ? 10.756  -2.063  -20.073 1.00 93.46 348 A 1 
ATOM 2750 C CA  . THR A 1 348 ? 11.321  -2.463  -18.782 1.00 93.91 348 A 1 
ATOM 2751 C C   . THR A 1 348 ? 10.915  -1.478  -17.687 1.00 94.43 348 A 1 
ATOM 2752 O O   . THR A 1 348 ? 11.207  -0.283  -17.764 1.00 93.33 348 A 1 
ATOM 2753 C CB  . THR A 1 348 ? 12.848  -2.588  -18.848 1.00 92.95 348 A 1 
ATOM 2754 O OG1 . THR A 1 348 ? 13.195  -3.488  -19.872 1.00 89.06 348 A 1 
ATOM 2755 C CG2 . THR A 1 348 ? 13.447  -3.131  -17.554 1.00 88.76 348 A 1 
ATOM 2756 N N   . ARG A 1 349 ? 10.255  -1.986  -16.667 1.00 95.01 349 A 1 
ATOM 2757 C CA  . ARG A 1 349 ? 9.906   -1.271  -15.438 1.00 95.68 349 A 1 
ATOM 2758 C C   . ARG A 1 349 ? 10.140  -2.185  -14.247 1.00 96.13 349 A 1 
ATOM 2759 O O   . ARG A 1 349 ? 9.343   -3.077  -13.964 1.00 95.14 349 A 1 
ATOM 2760 C CB  . ARG A 1 349 ? 8.456   -0.767  -15.478 1.00 94.95 349 A 1 
ATOM 2761 C CG  . ARG A 1 349 ? 8.193   0.317   -16.533 1.00 91.99 349 A 1 
ATOM 2762 C CD  . ARG A 1 349 ? 8.941   1.613   -16.224 1.00 91.52 349 A 1 
ATOM 2763 N NE  . ARG A 1 349 ? 8.667   2.650   -17.218 1.00 89.67 349 A 1 
ATOM 2764 C CZ  . ARG A 1 349 ? 9.349   2.896   -18.319 1.00 88.69 349 A 1 
ATOM 2765 N NH1 . ARG A 1 349 ? 10.372  2.177   -18.688 1.00 81.66 349 A 1 
ATOM 2766 N NH2 . ARG A 1 349 ? 9.000   3.892   -19.086 1.00 82.42 349 A 1 
ATOM 2767 N N   . ILE A 1 350 ? 11.255  -1.959  -13.571 1.00 96.09 350 A 1 
ATOM 2768 C CA  . ILE A 1 350 ? 11.639  -2.703  -12.375 1.00 96.17 350 A 1 
ATOM 2769 C C   . ILE A 1 350 ? 11.372  -1.825  -11.161 1.00 96.09 350 A 1 
ATOM 2770 O O   . ILE A 1 350 ? 11.927  -0.734  -11.040 1.00 95.53 350 A 1 
ATOM 2771 C CB  . ILE A 1 350 ? 13.102  -3.178  -12.463 1.00 95.89 350 A 1 
ATOM 2772 C CG1 . ILE A 1 350 ? 13.368  -4.034  -13.722 1.00 94.55 350 A 1 
ATOM 2773 C CG2 . ILE A 1 350 ? 13.499  -3.951  -11.198 1.00 94.99 350 A 1 
ATOM 2774 C CD1 . ILE A 1 350 ? 12.454  -5.253  -13.904 1.00 90.84 350 A 1 
ATOM 2775 N N   . GLY A 1 351 ? 10.516  -2.299  -10.273 1.00 95.71 351 A 1 
ATOM 2776 C CA  . GLY A 1 351 ? 10.313  -1.708  -8.966  1.00 95.42 351 A 1 
ATOM 2777 C C   . GLY A 1 351 ? 11.389  -2.185  -8.012  1.00 95.37 351 A 1 
ATOM 2778 O O   . GLY A 1 351 ? 11.490  -3.382  -7.764  1.00 94.38 351 A 1 
ATOM 2779 N N   . VAL A 1 352 ? 12.190  -1.269  -7.487  1.00 94.91 352 A 1 
ATOM 2780 C CA  . VAL A 1 352 ? 13.189  -1.561  -6.460  1.00 94.53 352 A 1 
ATOM 2781 C C   . VAL A 1 352 ? 12.594  -1.219  -5.104  1.00 94.03 352 A 1 
ATOM 2782 O O   . VAL A 1 352 ? 12.241  -0.070  -4.843  1.00 92.89 352 A 1 
ATOM 2783 C CB  . VAL A 1 352 ? 14.511  -0.826  -6.722  1.00 94.02 352 A 1 
ATOM 2784 C CG1 . VAL A 1 352 ? 15.563  -1.226  -5.682  1.00 91.15 352 A 1 
ATOM 2785 C CG2 . VAL A 1 352 ? 15.053  -1.181  -8.116  1.00 91.39 352 A 1 
ATOM 2786 N N   . LEU A 1 353 ? 12.459  -2.233  -4.265  1.00 91.76 353 A 1 
ATOM 2787 C CA  . LEU A 1 353 ? 11.828  -2.169  -2.957  1.00 90.53 353 A 1 
ATOM 2788 C C   . LEU A 1 353 ? 12.883  -2.153  -1.850  1.00 89.38 353 A 1 
ATOM 2789 O O   . LEU A 1 353 ? 13.563  -3.150  -1.600  1.00 87.47 353 A 1 
ATOM 2790 C CB  . LEU A 1 353 ? 10.854  -3.358  -2.820  1.00 88.95 353 A 1 
ATOM 2791 C CG  . LEU A 1 353 ? 10.140  -3.423  -1.459  1.00 86.09 353 A 1 
ATOM 2792 C CD1 . LEU A 1 353 ? 9.210   -2.227  -1.256  1.00 81.68 353 A 1 
ATOM 2793 C CD2 . LEU A 1 353 ? 9.294   -4.696  -1.366  1.00 80.81 353 A 1 
ATOM 2794 N N   . LEU A 1 354 ? 12.942  -1.040  -1.149  1.00 89.54 354 A 1 
ATOM 2795 C CA  . LEU A 1 354 ? 13.589  -0.898  0.145   1.00 88.22 354 A 1 
ATOM 2796 C C   . LEU A 1 354 ? 12.530  -1.058  1.241   1.00 87.55 354 A 1 
ATOM 2797 O O   . LEU A 1 354 ? 11.545  -0.330  1.248   1.00 85.83 354 A 1 
ATOM 2798 C CB  . LEU A 1 354 ? 14.263  0.484   0.179   1.00 86.88 354 A 1 
ATOM 2799 C CG  . LEU A 1 354 ? 14.793  0.914   1.551   1.00 83.22 354 A 1 
ATOM 2800 C CD1 . LEU A 1 354 ? 15.989  0.062   1.946   1.00 78.47 354 A 1 
ATOM 2801 C CD2 . LEU A 1 354 ? 15.224  2.380   1.507   1.00 78.94 354 A 1 
ATOM 2802 N N   . CYS A 1 355 ? 12.736  -1.985  2.169   1.00 83.34 355 A 1 
ATOM 2803 C CA  . CYS A 1 355 ? 11.846  -2.198  3.310   1.00 80.37 355 A 1 
ATOM 2804 C C   . CYS A 1 355 ? 12.650  -2.207  4.615   1.00 77.85 355 A 1 
ATOM 2805 O O   . CYS A 1 355 ? 13.441  -3.126  4.852   1.00 75.09 355 A 1 
ATOM 2806 C CB  . CYS A 1 355 ? 11.047  -3.488  3.091   1.00 77.56 355 A 1 
ATOM 2807 S SG  . CYS A 1 355 ? 9.881   -3.748  4.460   1.00 68.45 355 A 1 
ATOM 2808 N N   . ILE A 1 356 ? 12.432  -1.191  5.440   1.00 78.89 356 A 1 
ATOM 2809 C CA  . ILE A 1 356 ? 13.091  -0.988  6.731   1.00 76.00 356 A 1 
ATOM 2810 C C   . ILE A 1 356 ? 12.052  -1.204  7.832   1.00 72.84 356 A 1 
ATOM 2811 O O   . ILE A 1 356 ? 11.339  -0.286  8.239   1.00 67.31 356 A 1 
ATOM 2812 C CB  . ILE A 1 356 ? 13.764  0.403   6.811   1.00 74.12 356 A 1 
ATOM 2813 C CG1 . ILE A 1 356 ? 14.628  0.718   5.568   1.00 69.57 356 A 1 
ATOM 2814 C CG2 . ILE A 1 356 ? 14.628  0.468   8.082   1.00 68.01 356 A 1 
ATOM 2815 C CD1 . ILE A 1 356 ? 15.211  2.136   5.573   1.00 63.80 356 A 1 
ATOM 2816 N N   . ASN A 1 357 ? 11.935  -2.447  8.312   1.00 66.75 357 A 1 
ATOM 2817 C CA  . ASN A 1 357 ? 11.080  -2.739  9.460   1.00 62.98 357 A 1 
ATOM 2818 C C   . ASN A 1 357 ? 11.644  -2.066  10.717  1.00 62.67 357 A 1 
ATOM 2819 O O   . ASN A 1 357 ? 12.857  -1.960  10.870  1.00 56.71 357 A 1 
ATOM 2820 C CB  . ASN A 1 357 ? 10.944  -4.258  9.662   1.00 56.89 357 A 1 
ATOM 2821 C CG  . ASN A 1 357 ? 10.233  -4.973  8.529   1.00 50.58 357 A 1 
ATOM 2822 O OD1 . ASN A 1 357 ? 9.652   -4.384  7.637   1.00 45.42 357 A 1 
ATOM 2823 N ND2 . ASN A 1 357 ? 10.256  -6.287  8.529   1.00 44.28 357 A 1 
ATOM 2824 N N   . GLY A 1 358 ? 10.772  -1.636  11.619  1.00 63.48 358 A 1 
ATOM 2825 C CA  . GLY A 1 358 ? 11.168  -0.995  12.879  1.00 61.93 358 A 1 
ATOM 2826 C C   . GLY A 1 358 ? 11.123  0.532   12.867  1.00 64.50 358 A 1 
ATOM 2827 O O   . GLY A 1 358 ? 11.140  1.131   13.939  1.00 59.58 358 A 1 
ATOM 2828 N N   . THR A 1 359 ? 10.974  1.181   11.715  1.00 69.38 359 A 1 
ATOM 2829 C CA  . THR A 1 359 ? 10.934  2.654   11.626  1.00 69.10 359 A 1 
ATOM 2830 C C   . THR A 1 359 ? 9.778   3.268   12.418  1.00 70.70 359 A 1 
ATOM 2831 O O   . THR A 1 359 ? 10.017  3.995   13.383  1.00 66.69 359 A 1 
ATOM 2832 C CB  . THR A 1 359 ? 10.888  3.123   10.165  1.00 64.43 359 A 1 
ATOM 2833 O OG1 . THR A 1 359 ? 9.828   2.475   9.501   1.00 56.92 359 A 1 
ATOM 2834 C CG2 . THR A 1 359 ? 12.186  2.808   9.426   1.00 54.82 359 A 1 
ATOM 2835 N N   . ALA A 1 360 ? 8.523   2.937   12.096  1.00 70.61 360 A 1 
ATOM 2836 C CA  . ALA A 1 360 ? 7.399   3.448   12.885  1.00 71.14 360 A 1 
ATOM 2837 C C   . ALA A 1 360 ? 7.312   2.799   14.266  1.00 74.34 360 A 1 
ATOM 2838 O O   . ALA A 1 360 ? 6.782   3.422   15.182  1.00 71.28 360 A 1 
ATOM 2839 C CB  . ALA A 1 360 ? 6.085   3.290   12.140  1.00 65.20 360 A 1 
ATOM 2840 N N   . ILE A 1 361 ? 7.852   1.593   14.446  1.00 78.00 361 A 1 
ATOM 2841 C CA  . ILE A 1 361 ? 7.932   0.944   15.762  1.00 79.61 361 A 1 
ATOM 2842 C C   . ILE A 1 361 ? 8.818   1.771   16.697  1.00 82.90 361 A 1 
ATOM 2843 O O   . ILE A 1 361 ? 8.403   2.031   17.819  1.00 82.48 361 A 1 
ATOM 2844 C CB  . ILE A 1 361 ? 8.407   -0.521  15.646  1.00 75.12 361 A 1 
ATOM 2845 C CG1 . ILE A 1 361 ? 7.442   -1.335  14.757  1.00 66.26 361 A 1 
ATOM 2846 C CG2 . ILE A 1 361 ? 8.528   -1.160  17.043  1.00 63.35 361 A 1 
ATOM 2847 C CD1 . ILE A 1 361 ? 7.877   -2.787  14.502  1.00 58.33 361 A 1 
ATOM 2848 N N   . LEU A 1 362 ? 9.973   2.257   16.231  1.00 82.13 362 A 1 
ATOM 2849 C CA  . LEU A 1 362 ? 10.834  3.170   16.988  1.00 84.66 362 A 1 
ATOM 2850 C C   . LEU A 1 362 ? 10.091  4.469   17.337  1.00 86.13 362 A 1 
ATOM 2851 O O   . LEU A 1 362 ? 10.087  4.874   18.496  1.00 86.27 362 A 1 
ATOM 2852 C CB  . LEU A 1 362 ? 12.127  3.431   16.191  1.00 84.57 362 A 1 
ATOM 2853 C CG  . LEU A 1 362 ? 13.067  4.479   16.827  1.00 83.73 362 A 1 
ATOM 2854 C CD1 . LEU A 1 362 ? 13.544  4.072   18.222  1.00 80.96 362 A 1 
ATOM 2855 C CD2 . LEU A 1 362 ? 14.295  4.676   15.942  1.00 82.05 362 A 1 
ATOM 2856 N N   . ASN A 1 363 ? 9.402   5.083   16.381  1.00 86.47 363 A 1 
ATOM 2857 C CA  . ASN A 1 363 ? 8.629   6.301   16.638  1.00 86.75 363 A 1 
ATOM 2858 C C   . ASN A 1 363 ? 7.453   6.059   17.607  1.00 87.03 363 A 1 
ATOM 2859 O O   . ASN A 1 363 ? 7.204   6.868   18.502  1.00 86.38 363 A 1 
ATOM 2860 C CB  . ASN A 1 363 ? 8.152   6.877   15.297  1.00 86.25 363 A 1 
ATOM 2861 C CG  . ASN A 1 363 ? 7.586   8.275   15.467  1.00 84.49 363 A 1 
ATOM 2862 O OD1 . ASN A 1 363 ? 8.273   9.204   15.849  1.00 79.66 363 A 1 
ATOM 2863 N ND2 . ASN A 1 363 ? 6.322   8.471   15.186  1.00 79.02 363 A 1 
ATOM 2864 N N   . ALA A 1 364 ? 6.753   4.931   17.484  1.00 86.39 364 A 1 
ATOM 2865 C CA  . ALA A 1 364 ? 5.691   4.531   18.407  1.00 85.31 364 A 1 
ATOM 2866 C C   . ALA A 1 364 ? 6.238   4.195   19.802  1.00 86.63 364 A 1 
ATOM 2867 O O   . ALA A 1 364 ? 5.613   4.535   20.808  1.00 86.10 364 A 1 
ATOM 2868 C CB  . ALA A 1 364 ? 4.933   3.343   17.802  1.00 83.38 364 A 1 
ATOM 2869 N N   . TRP A 1 365 ? 7.417   3.577   19.878  1.00 85.67 365 A 1 
ATOM 2870 C CA  . TRP A 1 365 ? 8.098   3.328   21.142  1.00 86.82 365 A 1 
ATOM 2871 C C   . TRP A 1 365 ? 8.479   4.641   21.833  1.00 87.46 365 A 1 
ATOM 2872 O O   . TRP A 1 365 ? 8.201   4.792   23.018  1.00 87.93 365 A 1 
ATOM 2873 C CB  . TRP A 1 365 ? 9.310   2.420   20.917  1.00 87.22 365 A 1 
ATOM 2874 C CG  . TRP A 1 365 ? 9.968   1.971   22.184  1.00 85.67 365 A 1 
ATOM 2875 C CD1 . TRP A 1 365 ? 9.715   0.816   22.835  1.00 84.18 365 A 1 
ATOM 2876 C CD2 . TRP A 1 365 ? 10.953  2.679   22.994  1.00 86.39 365 A 1 
ATOM 2877 N NE1 . TRP A 1 365 ? 10.473  0.756   23.986  1.00 82.73 365 A 1 
ATOM 2878 C CE2 . TRP A 1 365 ? 11.247  1.884   24.139  1.00 84.47 365 A 1 
ATOM 2879 C CE3 . TRP A 1 365 ? 11.620  3.917   22.879  1.00 82.77 365 A 1 
ATOM 2880 C CZ2 . TRP A 1 365 ? 12.154  2.301   25.126  1.00 82.55 365 A 1 
ATOM 2881 C CZ3 . TRP A 1 365 ? 12.534  4.341   23.871  1.00 81.22 365 A 1 
ATOM 2882 C CH2 . TRP A 1 365 ? 12.796  3.538   24.986  1.00 80.34 365 A 1 
ATOM 2883 N N   . MET A 1 366 ? 9.012   5.619   21.090  1.00 88.45 366 A 1 
ATOM 2884 C CA  . MET A 1 366 ? 9.282   6.966   21.617  1.00 89.83 366 A 1 
ATOM 2885 C C   . MET A 1 366 ? 8.007   7.620   22.149  1.00 90.87 366 A 1 
ATOM 2886 O O   . MET A 1 366 ? 7.999   8.121   23.272  1.00 89.96 366 A 1 
ATOM 2887 C CB  . MET A 1 366 ? 9.918   7.854   20.533  1.00 90.50 366 A 1 
ATOM 2888 C CG  . MET A 1 366 ? 11.358  7.444   20.213  1.00 88.86 366 A 1 
ATOM 2889 S SD  . MET A 1 366 ? 12.515  7.646   21.597  1.00 90.14 366 A 1 
ATOM 2890 C CE  . MET A 1 366 ? 13.972  6.839   20.889  1.00 84.33 366 A 1 
ATOM 2891 N N   . LYS A 1 367 ? 6.905   7.546   21.395  1.00 90.27 367 A 1 
ATOM 2892 C CA  . LYS A 1 367 ? 5.603   8.069   21.818  1.00 89.25 367 A 1 
ATOM 2893 C C   . LYS A 1 367 ? 5.092   7.416   23.107  1.00 89.42 367 A 1 
ATOM 2894 O O   . LYS A 1 367 ? 4.559   8.103   23.967  1.00 88.68 367 A 1 
ATOM 2895 C CB  . LYS A 1 367 ? 4.615   7.930   20.648  1.00 88.72 367 A 1 
ATOM 2896 C CG  . LYS A 1 367 ? 3.224   8.531   20.918  1.00 85.43 367 A 1 
ATOM 2897 C CD  . LYS A 1 367 ? 2.243   7.495   21.474  1.00 79.91 367 A 1 
ATOM 2898 C CE  . LYS A 1 367 ? 0.929   8.165   21.866  1.00 74.93 367 A 1 
ATOM 2899 N NZ  . LYS A 1 367 ? 0.073   7.234   22.629  1.00 67.06 367 A 1 
ATOM 2900 N N   . ASN A 1 368 ? 5.245   6.101   23.250  1.00 89.32 368 A 1 
ATOM 2901 C CA  . ASN A 1 368 ? 4.673   5.357   24.375  1.00 88.25 368 A 1 
ATOM 2902 C C   . ASN A 1 368 ? 5.572   5.327   25.622  1.00 89.28 368 A 1 
ATOM 2903 O O   . ASN A 1 368 ? 5.059   5.109   26.712  1.00 87.51 368 A 1 
ATOM 2904 C CB  . ASN A 1 368 ? 4.338   3.939   23.898  1.00 86.84 368 A 1 
ATOM 2905 C CG  . ASN A 1 368 ? 3.214   3.873   22.877  1.00 83.17 368 A 1 
ATOM 2906 O OD1 . ASN A 1 368 ? 2.323   4.707   22.797  1.00 76.67 368 A 1 
ATOM 2907 N ND2 . ASN A 1 368 ? 3.198   2.840   22.064  1.00 76.14 368 A 1 
ATOM 2908 N N   . ASN A 1 369 ? 6.893   5.523   25.476  1.00 90.56 369 A 1 
ATOM 2909 C CA  . ASN A 1 369 ? 7.855   5.318   26.568  1.00 90.93 369 A 1 
ATOM 2910 C C   . ASN A 1 369 ? 8.710   6.553   26.883  1.00 92.15 369 A 1 
ATOM 2911 O O   . ASN A 1 369 ? 9.249   6.659   27.982  1.00 90.22 369 A 1 
ATOM 2912 C CB  . ASN A 1 369 ? 8.751   4.113   26.233  1.00 90.34 369 A 1 
ATOM 2913 C CG  . ASN A 1 369 ? 7.967   2.828   26.051  1.00 89.01 369 A 1 
ATOM 2914 O OD1 . ASN A 1 369 ? 7.653   2.117   26.986  1.00 81.03 369 A 1 
ATOM 2915 N ND2 . ASN A 1 369 ? 7.608   2.494   24.834  1.00 81.14 369 A 1 
ATOM 2916 N N   . VAL A 1 370 ? 8.857   7.477   25.935  1.00 91.41 370 A 1 
ATOM 2917 C CA  . VAL A 1 370 ? 9.705   8.666   26.095  1.00 91.96 370 A 1 
ATOM 2918 C C   . VAL A 1 370 ? 8.864   9.933   26.161  1.00 92.70 370 A 1 
ATOM 2919 O O   . VAL A 1 370 ? 9.068   10.739  27.069  1.00 90.89 370 A 1 
ATOM 2920 C CB  . VAL A 1 370 ? 10.777  8.751   24.986  1.00 91.83 370 A 1 
ATOM 2921 C CG1 . VAL A 1 370 ? 11.668  9.985   25.151  1.00 88.42 370 A 1 
ATOM 2922 C CG2 . VAL A 1 370 ? 11.671  7.508   24.999  1.00 88.04 370 A 1 
ATOM 2923 N N   . ALA A 1 371 ? 7.912   10.117  25.243  1.00 91.99 371 A 1 
ATOM 2924 C CA  . ALA A 1 371 ? 7.045   11.296  25.233  1.00 91.16 371 A 1 
ATOM 2925 C C   . ALA A 1 371 ? 6.295   11.465  26.577  1.00 91.55 371 A 1 
ATOM 2926 O O   . ALA A 1 371 ? 6.086   10.484  27.297  1.00 90.87 371 A 1 
ATOM 2927 C CB  . ALA A 1 371 ? 6.087   11.220  24.037  1.00 90.88 371 A 1 
ATOM 2928 N N   . PRO A 1 372 ? 5.906   12.703  26.947  1.00 92.07 372 A 1 
ATOM 2929 C CA  . PRO A 1 372 ? 5.028   12.933  28.090  1.00 90.67 372 A 1 
ATOM 2930 C C   . PRO A 1 372 ? 3.749   12.088  28.025  1.00 90.41 372 A 1 
ATOM 2931 O O   . PRO A 1 372 ? 3.226   11.790  26.951  1.00 88.20 372 A 1 
ATOM 2932 C CB  . PRO A 1 372 ? 4.736   14.435  28.086  1.00 89.73 372 A 1 
ATOM 2933 C CG  . PRO A 1 372 ? 5.982   15.022  27.417  1.00 88.64 372 A 1 
ATOM 2934 C CD  . PRO A 1 372 ? 6.350   13.958  26.385  1.00 89.82 372 A 1 
ATOM 2935 N N   . GLU A 1 373 ? 3.262   11.672  29.190  1.00 90.74 373 A 1 
ATOM 2936 C CA  . GLU A 1 373 ? 2.047   10.862  29.291  1.00 89.43 373 A 1 
ATOM 2937 C C   . GLU A 1 373 ? 0.862   11.576  28.629  1.00 88.17 373 A 1 
ATOM 2938 O O   . GLU A 1 373 ? 0.750   12.799  28.681  1.00 81.65 373 A 1 
ATOM 2939 C CB  . GLU A 1 373 ? 1.794   10.529  30.769  1.00 87.25 373 A 1 
ATOM 2940 C CG  . GLU A 1 373 ? 0.740   9.431   30.958  1.00 77.11 373 A 1 
ATOM 2941 C CD  . GLU A 1 373 ? 0.585   8.987   32.425  1.00 71.43 373 A 1 
ATOM 2942 O OE1 . GLU A 1 373 ? -0.139  7.992   32.642  1.00 65.04 373 A 1 
ATOM 2943 O OE2 . GLU A 1 373 ? 1.193   9.631   33.309  1.00 65.03 373 A 1 
ATOM 2944 N N   . SER A 1 374 ? -0.027  10.805  27.979  1.00 89.45 374 A 1 
ATOM 2945 C CA  . SER A 1 374 ? -1.186  11.287  27.201  1.00 89.79 374 A 1 
ATOM 2946 C C   . SER A 1 374 ? -0.896  12.110  25.931  1.00 91.21 374 A 1 
ATOM 2947 O O   . SER A 1 374 ? -1.833  12.375  25.178  1.00 87.94 374 A 1 
ATOM 2948 C CB  . SER A 1 374 ? -2.218  11.979  28.105  1.00 87.66 374 A 1 
ATOM 2949 O OG  . SER A 1 374 ? -1.796  13.257  28.523  1.00 81.93 374 A 1 
ATOM 2950 N N   . MET A 1 375 ? 0.363   12.423  25.611  1.00 89.84 375 A 1 
ATOM 2951 C CA  . MET A 1 375 ? 0.723   13.182  24.413  1.00 91.10 375 A 1 
ATOM 2952 C C   . MET A 1 375 ? 0.413   12.416  23.117  1.00 90.56 375 A 1 
ATOM 2953 O O   . MET A 1 375 ? 0.752   11.234  22.958  1.00 85.95 375 A 1 
ATOM 2954 C CB  . MET A 1 375 ? 2.200   13.589  24.514  1.00 89.83 375 A 1 
ATOM 2955 C CG  . MET A 1 375 ? 2.653   14.483  23.362  1.00 87.49 375 A 1 
ATOM 2956 S SD  . MET A 1 375 ? 4.337   15.126  23.550  1.00 88.27 375 A 1 
ATOM 2957 C CE  . MET A 1 375 ? 3.997   16.531  24.647  1.00 80.27 375 A 1 
ATOM 2958 N N   . GLY A 1 376 ? -0.221  13.103  22.159  1.00 90.99 376 A 1 
ATOM 2959 C CA  . GLY A 1 376 ? -0.465  12.612  20.808  1.00 90.37 376 A 1 
ATOM 2960 C C   . GLY A 1 376 ? 0.753   12.746  19.889  1.00 91.53 376 A 1 
ATOM 2961 O O   . GLY A 1 376 ? 1.737   13.406  20.201  1.00 90.43 376 A 1 
ATOM 2962 N N   . TYR A 1 377 ? 0.699   12.127  18.702  1.00 89.12 377 A 1 
ATOM 2963 C CA  . TYR A 1 377 ? 1.780   12.241  17.711  1.00 89.49 377 A 1 
ATOM 2964 C C   . TYR A 1 377 ? 1.996   13.676  17.210  1.00 90.51 377 A 1 
ATOM 2965 O O   . TYR A 1 377 ? 3.132   14.040  16.941  1.00 89.36 377 A 1 
ATOM 2966 C CB  . TYR A 1 377 ? 1.510   11.319  16.516  1.00 88.06 377 A 1 
ATOM 2967 C CG  . TYR A 1 377 ? 1.791   9.853   16.780  1.00 87.41 377 A 1 
ATOM 2968 C CD1 . TYR A 1 377 ? 3.125   9.410   16.883  1.00 84.78 377 A 1 
ATOM 2969 C CD2 . TYR A 1 377 ? 0.730   8.935   16.902  1.00 84.96 377 A 1 
ATOM 2970 C CE1 . TYR A 1 377 ? 3.402   8.049   17.109  1.00 83.59 377 A 1 
ATOM 2971 C CE2 . TYR A 1 377 ? 1.002   7.572   17.129  1.00 83.00 377 A 1 
ATOM 2972 C CZ  . TYR A 1 377 ? 2.339   7.125   17.231  1.00 84.33 377 A 1 
ATOM 2973 O OH  . TYR A 1 377 ? 2.603   5.808   17.448  1.00 80.88 377 A 1 
ATOM 2974 N N   . ALA A 1 378 ? 0.931   14.478  17.076  1.00 90.02 378 A 1 
ATOM 2975 C CA  . ALA A 1 378 ? 1.050   15.868  16.627  1.00 90.67 378 A 1 
ATOM 2976 C C   . ALA A 1 378 ? 1.866   16.707  17.623  1.00 92.00 378 A 1 
ATOM 2977 O O   . ALA A 1 378 ? 2.878   17.282  17.240  1.00 91.72 378 A 1 
ATOM 2978 C CB  . ALA A 1 378 ? -0.353  16.435  16.393  1.00 90.27 378 A 1 
ATOM 2979 N N   . GLU A 1 379 ? 1.505   16.649  18.895  1.00 90.32 379 A 1 
ATOM 2980 C CA  . GLU A 1 379 ? 2.212   17.349  19.981  1.00 91.30 379 A 1 
ATOM 2981 C C   . GLU A 1 379 ? 3.649   16.831  20.149  1.00 92.08 379 A 1 
ATOM 2982 O O   . GLU A 1 379 ? 4.586   17.599  20.353  1.00 91.03 379 A 1 
ATOM 2983 C CB  . GLU A 1 379 ? 1.440   17.125  21.286  1.00 91.32 379 A 1 
ATOM 2984 C CG  . GLU A 1 379 ? -0.001  17.659  21.278  1.00 86.42 379 A 1 
ATOM 2985 C CD  . GLU A 1 379 ? -0.844  17.035  22.405  1.00 85.49 379 A 1 
ATOM 2986 O OE1 . GLU A 1 379 ? -1.620  17.761  23.045  1.00 75.60 379 A 1 
ATOM 2987 O OE2 . GLU A 1 379 ? -0.745  15.788  22.565  1.00 78.06 379 A 1 
ATOM 2988 N N   . MET A 1 380 ? 3.857   15.518  19.996  1.00 92.25 380 A 1 
ATOM 2989 C CA  . MET A 1 380 ? 5.194   14.920  20.009  1.00 92.44 380 A 1 
ATOM 2990 C C   . MET A 1 380 ? 6.079   15.452  18.869  1.00 92.82 380 A 1 
ATOM 2991 O O   . MET A 1 380 ? 7.275   15.660  19.056  1.00 92.08 380 A 1 
ATOM 2992 C CB  . MET A 1 380 ? 5.054   13.392  19.919  1.00 90.64 380 A 1 
ATOM 2993 C CG  . MET A 1 380 ? 6.385   12.670  20.149  1.00 85.80 380 A 1 
ATOM 2994 S SD  . MET A 1 380 ? 6.319   10.873  19.914  1.00 87.00 380 A 1 
ATOM 2995 C CE  . MET A 1 380 ? 6.303   10.790  18.102  1.00 77.48 380 A 1 
ATOM 2996 N N   . ASN A 1 381 ? 5.501   15.656  17.684  1.00 92.85 381 A 1 
ATOM 2997 C CA  . ASN A 1 381 ? 6.209   16.226  16.536  1.00 92.34 381 A 1 
ATOM 2998 C C   . ASN A 1 381 ? 6.552   17.708  16.753  1.00 93.25 381 A 1 
ATOM 2999 O O   . ASN A 1 381 ? 7.639   18.129  16.365  1.00 93.19 381 A 1 
ATOM 3000 C CB  . ASN A 1 381 ? 5.361   16.052  15.269  1.00 90.95 381 A 1 
ATOM 3001 C CG  . ASN A 1 381 ? 5.194   14.618  14.808  1.00 88.31 381 A 1 
ATOM 3002 O OD1 . ASN A 1 381 ? 5.990   13.727  15.060  1.00 82.43 381 A 1 
ATOM 3003 N ND2 . ASN A 1 381 ? 4.155   14.359  14.043  1.00 81.61 381 A 1 
ATOM 3004 N N   . GLU A 1 382 ? 5.654   18.475  17.369  1.00 92.20 382 A 1 
ATOM 3005 C CA  . GLU A 1 382 ? 5.905   19.869  17.760  1.00 92.63 382 A 1 
ATOM 3006 C C   . GLU A 1 382 ? 7.057   19.955  18.765  1.00 93.62 382 A 1 
ATOM 3007 O O   . GLU A 1 382 ? 8.017   20.685  18.525  1.00 92.70 382 A 1 
ATOM 3008 C CB  . GLU A 1 382 ? 4.624   20.495  18.333  1.00 92.87 382 A 1 
ATOM 3009 C CG  . GLU A 1 382 ? 3.565   20.732  17.241  1.00 87.93 382 A 1 
ATOM 3010 C CD  . GLU A 1 382 ? 2.191   21.170  17.782  1.00 83.70 382 A 1 
ATOM 3011 O OE1 . GLU A 1 382 ? 1.275   21.315  16.935  1.00 73.05 382 A 1 
ATOM 3012 O OE2 . GLU A 1 382 ? 2.043   21.333  19.012  1.00 74.46 382 A 1 
ATOM 3013 N N   . LEU A 1 383 ? 7.036   19.115  19.801  1.00 92.71 383 A 1 
ATOM 3014 C CA  . LEU A 1 383 ? 8.112   19.020  20.789  1.00 93.14 383 A 1 
ATOM 3015 C C   . LEU A 1 383 ? 9.470   18.678  20.149  1.00 94.31 383 A 1 
ATOM 3016 O O   . LEU A 1 383 ? 10.497  19.234  20.520  1.00 93.56 383 A 1 
ATOM 3017 C CB  . LEU A 1 383 ? 7.702   17.965  21.838  1.00 92.55 383 A 1 
ATOM 3018 C CG  . LEU A 1 383 ? 8.721   17.781  22.974  1.00 88.69 383 A 1 
ATOM 3019 C CD1 . LEU A 1 383 ? 8.871   19.041  23.822  1.00 84.07 383 A 1 
ATOM 3020 C CD2 . LEU A 1 383 ? 8.290   16.635  23.884  1.00 85.52 383 A 1 
ATOM 3021 N N   . ALA A 1 384 ? 9.488   17.761  19.184  1.00 93.92 384 A 1 
ATOM 3022 C CA  . ALA A 1 384 ? 10.708  17.408  18.454  1.00 93.73 384 A 1 
ATOM 3023 C C   . ALA A 1 384 ? 11.226  18.547  17.560  1.00 94.28 384 A 1 
ATOM 3024 O O   . ALA A 1 384 ? 12.428  18.632  17.319  1.00 93.92 384 A 1 
ATOM 3025 C CB  . ALA A 1 384 ? 10.425  16.154  17.620  1.00 93.18 384 A 1 
ATOM 3026 N N   . ALA A 1 385 ? 10.330  19.393  17.047  1.00 94.53 385 A 1 
ATOM 3027 C CA  . ALA A 1 385 ? 10.689  20.501  16.166  1.00 94.07 385 A 1 
ATOM 3028 C C   . ALA A 1 385 ? 11.403  21.655  16.893  1.00 94.53 385 A 1 
ATOM 3029 O O   . ALA A 1 385 ? 12.076  22.446  16.236  1.00 93.57 385 A 1 
ATOM 3030 C CB  . ALA A 1 385 ? 9.428   20.973  15.435  1.00 93.35 385 A 1 
ATOM 3031 N N   . GLU A 1 386 ? 11.317  21.724  18.224  1.00 94.16 386 A 1 
ATOM 3032 C CA  . GLU A 1 386 ? 12.047  22.708  19.042  1.00 94.16 386 A 1 
ATOM 3033 C C   . GLU A 1 386 ? 13.556  22.421  19.131  1.00 95.34 386 A 1 
ATOM 3034 O O   . GLU A 1 386 ? 14.341  23.300  19.500  1.00 93.64 386 A 1 
ATOM 3035 C CB  . GLU A 1 386 ? 11.451  22.742  20.460  1.00 93.30 386 A 1 
ATOM 3036 C CG  . GLU A 1 386 ? 9.978   23.190  20.492  1.00 89.19 386 A 1 
ATOM 3037 C CD  . GLU A 1 386 ? 9.383   23.245  21.914  1.00 83.90 386 A 1 
ATOM 3038 O OE1 . GLU A 1 386 ? 8.221   23.694  22.031  1.00 74.17 386 A 1 
ATOM 3039 O OE2 . GLU A 1 386 ? 10.080  22.857  22.881  1.00 75.69 386 A 1 
ATOM 3040 N N   . ILE A 1 387 ? 13.975  21.201  18.808  1.00 95.38 387 A 1 
ATOM 3041 C CA  . ILE A 1 387 ? 15.368  20.755  18.912  1.00 96.12 387 A 1 
ATOM 3042 C C   . ILE A 1 387 ? 16.095  20.993  17.584  1.00 96.26 387 A 1 
ATOM 3043 O O   . ILE A 1 387 ? 15.533  20.696  16.524  1.00 95.51 387 A 1 
ATOM 3044 C CB  . ILE A 1 387 ? 15.409  19.276  19.359  1.00 96.19 387 A 1 
ATOM 3045 C CG1 . ILE A 1 387 ? 14.661  19.047  20.690  1.00 94.33 387 A 1 
ATOM 3046 C CG2 . ILE A 1 387 ? 16.844  18.745  19.471  1.00 94.68 387 A 1 
ATOM 3047 C CD1 . ILE A 1 387 ? 15.112  19.935  21.862  1.00 91.54 387 A 1 
ATOM 3048 N N   . PRO A 1 388 ? 17.352  21.488  17.602  1.00 96.95 388 A 1 
ATOM 3049 C CA  . PRO A 1 388 ? 18.109  21.748  16.383  1.00 96.76 388 A 1 
ATOM 3050 C C   . PRO A 1 388 ? 18.405  20.469  15.592  1.00 97.31 388 A 1 
ATOM 3051 O O   . PRO A 1 388 ? 18.383  19.351  16.121  1.00 96.86 388 A 1 
ATOM 3052 C CB  . PRO A 1 388 ? 19.390  22.463  16.828  1.00 95.67 388 A 1 
ATOM 3053 C CG  . PRO A 1 388 ? 19.597  21.951  18.248  1.00 93.66 388 A 1 
ATOM 3054 C CD  . PRO A 1 388 ? 18.165  21.823  18.766  1.00 96.42 388 A 1 
ATOM 3055 N N   . ILE A 1 389 ? 18.719  20.640  14.308  1.00 96.50 389 A 1 
ATOM 3056 C CA  . ILE A 1 389 ? 19.180  19.569  13.416  1.00 97.22 389 A 1 
ATOM 3057 C C   . ILE A 1 389 ? 20.378  18.846  14.054  1.00 97.17 389 A 1 
ATOM 3058 O O   . ILE A 1 389 ? 21.242  19.462  14.681  1.00 95.94 389 A 1 
ATOM 3059 C CB  . ILE A 1 389 ? 19.504  20.142  12.015  1.00 97.08 389 A 1 
ATOM 3060 C CG1 . ILE A 1 389 ? 18.212  20.684  11.357  1.00 96.08 389 A 1 
ATOM 3061 C CG2 . ILE A 1 389 ? 20.163  19.081  11.115  1.00 96.24 389 A 1 
ATOM 3062 C CD1 . ILE A 1 389 ? 18.439  21.450  10.050  1.00 93.49 389 A 1 
ATOM 3063 N N   . GLY A 1 390 ? 20.408  17.517  13.915  1.00 96.26 390 A 1 
ATOM 3064 C CA  . GLY A 1 390 ? 21.436  16.685  14.546  1.00 96.24 390 A 1 
ATOM 3065 C C   . GLY A 1 390 ? 21.229  16.447  16.042  1.00 96.73 390 A 1 
ATOM 3066 O O   . GLY A 1 390 ? 22.110  15.873  16.690  1.00 95.20 390 A 1 
ATOM 3067 N N   . SER A 1 391 ? 20.079  16.863  16.587  1.00 96.24 391 A 1 
ATOM 3068 C CA  . SER A 1 391 ? 19.616  16.528  17.943  1.00 96.19 391 A 1 
ATOM 3069 C C   . SER A 1 391 ? 20.629  16.847  19.052  1.00 96.07 391 A 1 
ATOM 3070 O O   . SER A 1 391 ? 20.816  16.057  19.980  1.00 94.04 391 A 1 
ATOM 3071 C CB  . SER A 1 391 ? 19.168  15.062  17.984  1.00 95.70 391 A 1 
ATOM 3072 O OG  . SER A 1 391 ? 18.164  14.836  17.014  1.00 91.67 391 A 1 
ATOM 3073 N N   . ASP A 1 392 ? 21.325  17.995  18.941  1.00 96.89 392 A 1 
ATOM 3074 C CA  . ASP A 1 392 ? 22.430  18.387  19.835  1.00 96.38 392 A 1 
ATOM 3075 C C   . ASP A 1 392 ? 23.520  17.306  20.006  1.00 96.41 392 A 1 
ATOM 3076 O O   . ASP A 1 392 ? 24.244  17.244  21.008  1.00 93.49 392 A 1 
ATOM 3077 C CB  . ASP A 1 392 ? 21.886  18.910  21.174  1.00 95.27 392 A 1 
ATOM 3078 C CG  . ASP A 1 392 ? 21.707  20.422  21.244  1.00 91.99 392 A 1 
ATOM 3079 O OD1 . ASP A 1 392 ? 22.638  21.134  20.798  1.00 87.49 392 A 1 
ATOM 3080 O OD2 . ASP A 1 392 ? 20.763  20.857  21.939  1.00 86.74 392 A 1 
ATOM 3081 N N   . GLY A 1 393 ? 23.650  16.446  19.016  1.00 95.60 393 A 1 
ATOM 3082 C CA  . GLY A 1 393 ? 24.660  15.398  18.973  1.00 95.46 393 A 1 
ATOM 3083 C C   . GLY A 1 393 ? 24.181  13.985  19.291  1.00 96.37 393 A 1 
ATOM 3084 O O   . GLY A 1 393 ? 25.011  13.074  19.210  1.00 94.82 393 A 1 
ATOM 3085 N N   . ILE A 1 394 ? 22.913  13.756  19.608  1.00 96.34 394 A 1 
ATOM 3086 C CA  . ILE A 1 394 ? 22.360  12.396  19.734  1.00 96.84 394 A 1 
ATOM 3087 C C   . ILE A 1 394 ? 22.194  11.779  18.341  1.00 96.74 394 A 1 
ATOM 3088 O O   . ILE A 1 394 ? 21.688  12.417  17.426  1.00 95.85 394 A 1 
ATOM 3089 C CB  . ILE A 1 394 ? 21.031  12.359  20.516  1.00 96.60 394 A 1 
ATOM 3090 C CG1 . ILE A 1 394 ? 21.224  12.934  21.933  1.00 93.67 394 A 1 
ATOM 3091 C CG2 . ILE A 1 394 ? 20.489  10.915  20.605  1.00 93.85 394 A 1 
ATOM 3092 C CD1 . ILE A 1 394 ? 19.946  12.934  22.787  1.00 91.15 394 A 1 
ATOM 3093 N N   . SER A 1 395 ? 22.559  10.510  18.199  1.00 95.59 395 A 1 
ATOM 3094 C CA  . SER A 1 395 ? 22.271  9.711   17.006  1.00 95.34 395 A 1 
ATOM 3095 C C   . SER A 1 395 ? 21.649  8.382   17.413  1.00 94.72 395 A 1 
ATOM 3096 O O   . SER A 1 395 ? 22.093  7.765   18.381  1.00 93.20 395 A 1 
ATOM 3097 C CB  . SER A 1 395 ? 23.540  9.471   16.189  1.00 94.99 395 A 1 
ATOM 3098 O OG  . SER A 1 395 ? 24.067  10.702  15.718  1.00 86.53 395 A 1 
ATOM 3099 N N   . ILE A 1 396 ? 20.634  7.930   16.679  1.00 93.12 396 A 1 
ATOM 3100 C CA  . ILE A 1 396 ? 19.953  6.658   16.936  1.00 92.73 396 A 1 
ATOM 3101 C C   . ILE A 1 396 ? 20.055  5.773   15.695  1.00 91.67 396 A 1 
ATOM 3102 O O   . ILE A 1 396 ? 19.616  6.165   14.615  1.00 90.46 396 A 1 
ATOM 3103 C CB  . ILE A 1 396 ? 18.492  6.868   17.397  1.00 92.87 396 A 1 
ATOM 3104 C CG1 . ILE A 1 396 ? 18.470  7.722   18.688  1.00 91.87 396 A 1 
ATOM 3105 C CG2 . ILE A 1 396 ? 17.799  5.508   17.605  1.00 91.47 396 A 1 
ATOM 3106 C CD1 . ILE A 1 396 ? 17.094  7.895   19.344  1.00 89.38 396 A 1 
ATOM 3107 N N   . ILE A 1 397 ? 20.605  4.564   15.863  1.00 89.50 397 A 1 
ATOM 3108 C CA  . ILE A 1 397 ? 20.579  3.516   14.845  1.00 87.85 397 A 1 
ATOM 3109 C C   . ILE A 1 397 ? 19.308  2.688   15.073  1.00 86.09 397 A 1 
ATOM 3110 O O   . ILE A 1 397 ? 19.169  2.083   16.143  1.00 83.52 397 A 1 
ATOM 3111 C CB  . ILE A 1 397 ? 21.854  2.643   14.882  1.00 87.29 397 A 1 
ATOM 3112 C CG1 . ILE A 1 397 ? 23.164  3.465   14.860  1.00 85.81 397 A 1 
ATOM 3113 C CG2 . ILE A 1 397 ? 21.841  1.631   13.722  1.00 85.81 397 A 1 
ATOM 3114 C CD1 . ILE A 1 397 ? 23.327  4.414   13.677  1.00 79.66 397 A 1 
ATOM 3115 N N   . PRO A 1 398 ? 18.359  2.666   14.111  1.00 85.59 398 A 1 
ATOM 3116 C CA  . PRO A 1 398 ? 17.120  1.909   14.251  1.00 82.51 398 A 1 
ATOM 3117 C C   . PRO A 1 398 ? 17.338  0.396   14.339  1.00 79.22 398 A 1 
ATOM 3118 O O   . PRO A 1 398 ? 18.370  -0.136  13.941  1.00 72.46 398 A 1 
ATOM 3119 C CB  . PRO A 1 398 ? 16.258  2.285   13.039  1.00 80.22 398 A 1 
ATOM 3120 C CG  . PRO A 1 398 ? 16.801  3.644   12.628  1.00 79.25 398 A 1 
ATOM 3121 C CD  . PRO A 1 398 ? 18.289  3.504   12.927  1.00 82.53 398 A 1 
ATOM 3122 N N   . PHE A 1 399 ? 16.320  -0.309  14.820  1.00 73.70 399 A 1 
ATOM 3123 C CA  . PHE A 1 399 ? 16.292  -1.761  14.985  1.00 69.76 399 A 1 
ATOM 3124 C C   . PHE A 1 399 ? 15.229  -2.422  14.100  1.00 70.87 399 A 1 
ATOM 3125 O O   . PHE A 1 399 ? 14.399  -1.750  13.481  1.00 63.36 399 A 1 
ATOM 3126 C CB  . PHE A 1 399 ? 16.058  -2.087  16.468  1.00 61.41 399 A 1 
ATOM 3127 C CG  . PHE A 1 399 ? 14.661  -1.771  16.970  1.00 54.49 399 A 1 
ATOM 3128 C CD1 . PHE A 1 399 ? 14.344  -0.473  17.410  1.00 47.50 399 A 1 
ATOM 3129 C CD2 . PHE A 1 399 ? 13.668  -2.768  16.985  1.00 46.82 399 A 1 
ATOM 3130 C CE1 . PHE A 1 399 ? 13.048  -0.174  17.862  1.00 39.21 399 A 1 
ATOM 3131 C CE2 . PHE A 1 399 ? 12.369  -2.471  17.439  1.00 40.70 399 A 1 
ATOM 3132 C CZ  . PHE A 1 399 ? 12.059  -1.170  17.878  1.00 38.87 399 A 1 
ATOM 3133 N N   . GLY A 1 400 ? 15.210  -3.744  14.098  1.00 61.42 400 A 1 
ATOM 3134 C CA  . GLY A 1 400 ? 14.208  -4.583  13.444  1.00 58.61 400 A 1 
ATOM 3135 C C   . GLY A 1 400 ? 14.735  -5.259  12.179  1.00 60.82 400 A 1 
ATOM 3136 O O   . GLY A 1 400 ? 15.637  -4.759  11.515  1.00 55.72 400 A 1 
ATOM 3137 N N   . ASN A 1 401 ? 14.129  -6.385  11.803  1.00 54.31 401 A 1 
ATOM 3138 C CA  . ASN A 1 401 ? 14.603  -7.283  10.735  1.00 52.83 401 A 1 
ATOM 3139 C C   . ASN A 1 401 ? 14.918  -6.565  9.405   1.00 55.12 401 A 1 
ATOM 3140 O O   . ASN A 1 401 ? 15.926  -6.844  8.757   1.00 51.46 401 A 1 
ATOM 3141 C CB  . ASN A 1 401 ? 13.519  -8.359  10.555  1.00 46.55 401 A 1 
ATOM 3142 C CG  . ASN A 1 401 ? 13.901  -9.421  9.542   1.00 41.40 401 A 1 
ATOM 3143 O OD1 . ASN A 1 401 ? 13.789  -9.245  8.345   1.00 37.32 401 A 1 
ATOM 3144 N ND2 . ASN A 1 401 ? 14.339  -10.566 9.992   1.00 37.02 401 A 1 
ATOM 3145 N N   . GLY A 1 402 ? 14.076  -5.615  9.000   1.00 57.11 402 A 1 
ATOM 3146 C CA  . GLY A 1 402 ? 14.330  -4.825  7.794   1.00 55.61 402 A 1 
ATOM 3147 C C   . GLY A 1 402 ? 15.515  -3.873  7.949   1.00 59.24 402 A 1 
ATOM 3148 O O   . GLY A 1 402 ? 16.309  -3.747  7.019   1.00 55.70 402 A 1 
ATOM 3149 N N   . ALA A 1 403 ? 15.669  -3.242  9.112   1.00 56.43 403 A 1 
ATOM 3150 C CA  . ALA A 1 403 ? 16.805  -2.377  9.405   1.00 55.29 403 A 1 
ATOM 3151 C C   . ALA A 1 403 ? 18.111  -3.181  9.448   1.00 58.60 403 A 1 
ATOM 3152 O O   . ALA A 1 403 ? 19.075  -2.789  8.800   1.00 55.37 403 A 1 
ATOM 3153 C CB  . ALA A 1 403 ? 16.548  -1.604  10.705  1.00 50.26 403 A 1 
ATOM 3154 N N   . GLU A 1 404 ? 18.123  -4.347  10.094  1.00 54.09 404 A 1 
ATOM 3155 C CA  . GLU A 1 404 ? 19.269  -5.265  10.113  1.00 54.42 404 A 1 
ATOM 3156 C C   . GLU A 1 404 ? 19.712  -5.654  8.698   1.00 58.04 404 A 1 
ATOM 3157 O O   . GLU A 1 404 ? 20.893  -5.577  8.367   1.00 56.33 404 A 1 
ATOM 3158 C CB  . GLU A 1 404 ? 18.896  -6.550  10.855  1.00 50.08 404 A 1 
ATOM 3159 C CG  . GLU A 1 404 ? 18.682  -6.360  12.360  1.00 44.23 404 A 1 
ATOM 3160 C CD  . GLU A 1 404 ? 17.810  -7.479  12.933  1.00 39.90 404 A 1 
ATOM 3161 O OE1 . GLU A 1 404 ? 16.978  -7.168  13.814  1.00 38.15 404 A 1 
ATOM 3162 O OE2 . GLU A 1 404 ? 17.907  -8.628  12.443  1.00 38.89 404 A 1 
ATOM 3163 N N   . ARG A 1 405 ? 18.762  -6.015  7.836   1.00 64.68 405 A 1 
ATOM 3164 C CA  . ARG A 1 405 ? 19.057  -6.391  6.448   1.00 66.24 405 A 1 
ATOM 3165 C C   . ARG A 1 405 ? 19.637  -5.226  5.644   1.00 68.80 405 A 1 
ATOM 3166 O O   . ARG A 1 405 ? 20.622  -5.405  4.935   1.00 66.62 405 A 1 
ATOM 3167 C CB  . ARG A 1 405 ? 17.786  -6.954  5.798   1.00 62.66 405 A 1 
ATOM 3168 C CG  . ARG A 1 405 ? 18.060  -7.450  4.369   1.00 57.77 405 A 1 
ATOM 3169 C CD  . ARG A 1 405 ? 16.797  -8.002  3.714   1.00 55.27 405 A 1 
ATOM 3170 N NE  . ARG A 1 405 ? 15.790  -6.949  3.495   1.00 51.02 405 A 1 
ATOM 3171 C CZ  . ARG A 1 405 ? 14.615  -7.104  2.908   1.00 45.45 405 A 1 
ATOM 3172 N NH1 . ARG A 1 405 ? 14.216  -8.265  2.467   1.00 43.15 405 A 1 
ATOM 3173 N NH2 . ARG A 1 405 ? 13.825  -6.083  2.753   1.00 40.23 405 A 1 
ATOM 3174 N N   . VAL A 1 406 ? 19.014  -4.051  5.727   1.00 70.76 406 A 1 
ATOM 3175 C CA  . VAL A 1 406 ? 19.404  -2.886  4.915   1.00 72.49 406 A 1 
ATOM 3176 C C   . VAL A 1 406 ? 20.699  -2.261  5.424   1.00 73.34 406 A 1 
ATOM 3177 O O   . VAL A 1 406 ? 21.607  -2.008  4.635   1.00 71.01 406 A 1 
ATOM 3178 C CB  . VAL A 1 406 ? 18.265  -1.852  4.869   1.00 71.28 406 A 1 
ATOM 3179 C CG1 . VAL A 1 406 ? 18.685  -0.543  4.187   1.00 65.44 406 A 1 
ATOM 3180 C CG2 . VAL A 1 406 ? 17.076  -2.425  4.091   1.00 68.43 406 A 1 
ATOM 3181 N N   . LEU A 1 407 ? 20.788  -2.039  6.731   1.00 73.51 407 A 1 
ATOM 3182 C CA  . LEU A 1 407 ? 21.933  -1.406  7.385   1.00 72.94 407 A 1 
ATOM 3183 C C   . LEU A 1 407 ? 23.079  -2.399  7.631   1.00 74.49 407 A 1 
ATOM 3184 O O   . LEU A 1 407 ? 24.186  -1.985  7.946   1.00 71.79 407 A 1 
ATOM 3185 C CB  . LEU A 1 407 ? 21.475  -0.732  8.692   1.00 70.19 407 A 1 
ATOM 3186 C CG  . LEU A 1 407 ? 20.310  0.270   8.567   1.00 69.37 407 A 1 
ATOM 3187 C CD1 . LEU A 1 407 ? 19.982  0.863   9.935   1.00 65.72 407 A 1 
ATOM 3188 C CD2 . LEU A 1 407 ? 20.622  1.420   7.612   1.00 67.23 407 A 1 
ATOM 3189 N N   . SER A 1 408 ? 22.820  -3.701  7.457   1.00 69.21 408 A 1 
ATOM 3190 C CA  . SER A 1 408 ? 23.768  -4.785  7.747   1.00 70.88 408 A 1 
ATOM 3191 C C   . SER A 1 408 ? 24.266  -4.776  9.203   1.00 72.21 408 A 1 
ATOM 3192 O O   . SER A 1 408 ? 25.422  -5.105  9.478   1.00 68.13 408 A 1 
ATOM 3193 C CB  . SER A 1 408 ? 24.911  -4.806  6.724   1.00 68.71 408 A 1 
ATOM 3194 O OG  . SER A 1 408 ? 24.392  -4.901  5.405   1.00 64.23 408 A 1 
ATOM 3195 N N   . ASN A 1 409 ? 23.384  -4.399  10.135  1.00 66.17 409 A 1 
ATOM 3196 C CA  . ASN A 1 409 ? 23.705  -4.335  11.557  1.00 66.36 409 A 1 
ATOM 3197 C C   . ASN A 1 409 ? 24.125  -5.712  12.081  1.00 67.08 409 A 1 
ATOM 3198 O O   . ASN A 1 409 ? 23.451  -6.720  11.854  1.00 65.11 409 A 1 
ATOM 3199 C CB  . ASN A 1 409 ? 22.500  -3.795  12.351  1.00 62.26 409 A 1 
ATOM 3200 C CG  . ASN A 1 409 ? 22.245  -2.314  12.144  1.00 58.46 409 A 1 
ATOM 3201 O OD1 . ASN A 1 409 ? 23.062  -1.578  11.629  1.00 53.82 409 A 1 
ATOM 3202 N ND2 . ASN A 1 409 ? 21.100  -1.826  12.566  1.00 54.27 409 A 1 
ATOM 3203 N N   . ARG A 1 410 ? 25.225  -5.755  12.841  1.00 67.56 410 A 1 
ATOM 3204 C CA  . ARG A 1 410 ? 25.681  -6.977  13.529  1.00 67.99 410 A 1 
ATOM 3205 C C   . ARG A 1 410 ? 24.897  -7.261  14.810  1.00 68.74 410 A 1 
ATOM 3206 O O   . ARG A 1 410 ? 24.909  -8.388  15.292  1.00 66.25 410 A 1 
ATOM 3207 C CB  . ARG A 1 410 ? 27.175  -6.871  13.851  1.00 66.94 410 A 1 
ATOM 3208 C CG  . ARG A 1 410 ? 28.039  -6.783  12.587  1.00 64.32 410 A 1 
ATOM 3209 C CD  . ARG A 1 410 ? 29.511  -6.729  12.988  1.00 61.57 410 A 1 
ATOM 3210 N NE  . ARG A 1 410 ? 30.382  -6.559  11.814  1.00 56.70 410 A 1 
ATOM 3211 C CZ  . ARG A 1 410 ? 31.683  -6.340  11.836  1.00 50.27 410 A 1 
ATOM 3212 N NH1 . ARG A 1 410 ? 32.357  -6.307  12.953  1.00 47.62 410 A 1 
ATOM 3213 N NH2 . ARG A 1 410 ? 32.333  -6.139  10.725  1.00 45.58 410 A 1 
ATOM 3214 N N   . VAL A 1 411 ? 24.270  -6.227  15.359  1.00 68.89 411 A 1 
ATOM 3215 C CA  . VAL A 1 411 ? 23.450  -6.279  16.574  1.00 68.47 411 A 1 
ATOM 3216 C C   . VAL A 1 411 ? 22.005  -5.984  16.178  1.00 68.30 411 A 1 
ATOM 3217 O O   . VAL A 1 411 ? 21.753  -5.045  15.425  1.00 64.41 411 A 1 
ATOM 3218 C CB  . VAL A 1 411 ? 23.959  -5.289  17.635  1.00 66.25 411 A 1 
ATOM 3219 C CG1 . VAL A 1 411 ? 23.166  -5.422  18.941  1.00 61.14 411 A 1 
ATOM 3220 C CG2 . VAL A 1 411 ? 25.440  -5.528  17.964  1.00 62.21 411 A 1 
ATOM 3221 N N   . THR A 1 412 ? 21.074  -6.781  16.690  1.00 70.29 412 A 1 
ATOM 3222 C CA  . THR A 1 412 ? 19.643  -6.694  16.359  1.00 68.67 412 A 1 
ATOM 3223 C C   . THR A 1 412 ? 18.917  -5.549  17.058  1.00 69.79 412 A 1 
ATOM 3224 O O   . THR A 1 412 ? 17.795  -5.202  16.692  1.00 64.39 412 A 1 
ATOM 3225 C CB  . THR A 1 412 ? 18.955  -8.023  16.710  1.00 64.18 412 A 1 
ATOM 3226 O OG1 . THR A 1 412 ? 19.211  -8.365  18.060  1.00 58.05 412 A 1 
ATOM 3227 C CG2 . THR A 1 412 ? 19.479  -9.185  15.859  1.00 57.27 412 A 1 
ATOM 3228 N N   . ASP A 1 413 ? 19.552  -4.950  18.068  1.00 74.08 413 A 1 
ATOM 3229 C CA  . ASP A 1 413 ? 18.937  -3.948  18.926  1.00 75.79 413 A 1 
ATOM 3230 C C   . ASP A 1 413 ? 19.114  -2.521  18.380  1.00 76.86 413 A 1 
ATOM 3231 O O   . ASP A 1 413 ? 20.030  -2.213  17.618  1.00 74.00 413 A 1 
ATOM 3232 C CB  . ASP A 1 413 ? 19.493  -4.084  20.350  1.00 72.90 413 A 1 
ATOM 3233 C CG  . ASP A 1 413 ? 19.243  -5.471  20.956  1.00 69.48 413 A 1 
ATOM 3234 O OD1 . ASP A 1 413 ? 18.112  -5.984  20.797  1.00 66.49 413 A 1 
ATOM 3235 O OD2 . ASP A 1 413 ? 20.191  -6.016  21.563  1.00 65.81 413 A 1 
ATOM 3236 N N   . CYS A 1 414 ? 18.234  -1.618  18.814  1.00 81.51 414 A 1 
ATOM 3237 C CA  . CYS A 1 414 ? 18.412  -0.180  18.636  1.00 82.95 414 A 1 
ATOM 3238 C C   . CYS A 1 414 ? 19.601  0.302   19.478  1.00 83.30 414 A 1 
ATOM 3239 O O   . CYS A 1 414 ? 19.731  -0.081  20.642  1.00 82.60 414 A 1 
ATOM 3240 C CB  . CYS A 1 414 ? 17.114  0.517   19.047  1.00 81.63 414 A 1 
ATOM 3241 S SG  . CYS A 1 414 ? 17.240  2.327   18.930  1.00 77.52 414 A 1 
ATOM 3242 N N   . SER A 1 415 ? 20.427  1.190   18.939  1.00 85.78 415 A 1 
ATOM 3243 C CA  . SER A 1 415 ? 21.497  1.848   19.692  1.00 87.80 415 A 1 
ATOM 3244 C C   . SER A 1 415 ? 21.334  3.364   19.708  1.00 89.58 415 A 1 
ATOM 3245 O O   . SER A 1 415 ? 20.928  3.975   18.720  1.00 89.29 415 A 1 
ATOM 3246 C CB  . SER A 1 415 ? 22.877  1.407   19.200  1.00 85.48 415 A 1 
ATOM 3247 O OG  . SER A 1 415 ? 23.099  1.792   17.859  1.00 76.17 415 A 1 
ATOM 3248 N N   . ILE A 1 416 ? 21.621  3.973   20.859  1.00 90.60 416 A 1 
ATOM 3249 C CA  . ILE A 1 416 ? 21.544  5.421   21.079  1.00 92.13 416 A 1 
ATOM 3250 C C   . ILE A 1 416 ? 22.938  5.923   21.458  1.00 92.73 416 A 1 
ATOM 3251 O O   . ILE A 1 416 ? 23.529  5.455   22.432  1.00 91.96 416 A 1 
ATOM 3252 C CB  . ILE A 1 416 ? 20.489  5.798   22.147  1.00 91.93 416 A 1 
ATOM 3253 C CG1 . ILE A 1 416 ? 19.128  5.110   21.887  1.00 90.01 416 A 1 
ATOM 3254 C CG2 . ILE A 1 416 ? 20.342  7.332   22.189  1.00 90.07 416 A 1 
ATOM 3255 C CD1 . ILE A 1 416 ? 18.015  5.466   22.883  1.00 86.17 416 A 1 
ATOM 3256 N N   . HIS A 1 417 ? 23.448  6.891   20.715  1.00 93.84 417 A 1 
ATOM 3257 C CA  . HIS A 1 417 ? 24.796  7.426   20.852  1.00 94.22 417 A 1 
ATOM 3258 C C   . HIS A 1 417 ? 24.767  8.901   21.245  1.00 95.04 417 A 1 
ATOM 3259 O O   . HIS A 1 417 ? 23.920  9.665   20.785  1.00 93.91 417 A 1 
ATOM 3260 C CB  . HIS A 1 417 ? 25.564  7.218   19.540  1.00 92.85 417 A 1 
ATOM 3261 C CG  . HIS A 1 417 ? 25.657  5.777   19.113  1.00 90.88 417 A 1 
ATOM 3262 N ND1 . HIS A 1 417 ? 26.691  4.904   19.402  1.00 80.57 417 A 1 
ATOM 3263 C CD2 . HIS A 1 417 ? 24.719  5.097   18.386  1.00 81.64 417 A 1 
ATOM 3264 C CE1 . HIS A 1 417 ? 26.374  3.726   18.853  1.00 83.03 417 A 1 
ATOM 3265 N NE2 . HIS A 1 417 ? 25.186  3.802   18.233  1.00 84.34 417 A 1 
ATOM 3266 N N   . GLY A 1 418 ? 25.723  9.327   22.069  1.00 93.73 418 A 1 
ATOM 3267 C CA  . GLY A 1 418 ? 25.974  10.742  22.363  1.00 94.20 418 A 1 
ATOM 3268 C C   . GLY A 1 418 ? 25.059  11.387  23.410  1.00 95.35 418 A 1 
ATOM 3269 O O   . GLY A 1 418 ? 24.989  12.613  23.449  1.00 93.24 418 A 1 
ATOM 3270 N N   . ILE A 1 419 ? 24.387  10.606  24.263  1.00 94.62 419 A 1 
ATOM 3271 C CA  . ILE A 1 419 ? 23.535  11.169  25.328  1.00 94.53 419 A 1 
ATOM 3272 C C   . ILE A 1 419 ? 24.389  11.928  26.353  1.00 94.77 419 A 1 
ATOM 3273 O O   . ILE A 1 419 ? 25.294  11.375  26.975  1.00 92.87 419 A 1 
ATOM 3274 C CB  . ILE A 1 419 ? 22.657  10.100  26.019  1.00 93.08 419 A 1 
ATOM 3275 C CG1 . ILE A 1 419 ? 21.717  9.425   24.995  1.00 86.27 419 A 1 
ATOM 3276 C CG2 . ILE A 1 419 ? 21.829  10.735  27.161  1.00 85.96 419 A 1 
ATOM 3277 C CD1 . ILE A 1 419 ? 20.840  8.308   25.582  1.00 79.11 419 A 1 
ATOM 3278 N N   . ASN A 1 420 ? 24.040  13.192  26.585  1.00 94.93 420 A 1 
ATOM 3279 C CA  . ASN A 1 420 ? 24.550  14.009  27.681  1.00 94.50 420 A 1 
ATOM 3280 C C   . ASN A 1 420 ? 23.413  14.261  28.684  1.00 94.04 420 A 1 
ATOM 3281 O O   . ASN A 1 420 ? 22.467  14.993  28.389  1.00 92.49 420 A 1 
ATOM 3282 C CB  . ASN A 1 420 ? 25.148  15.300  27.094  1.00 93.93 420 A 1 
ATOM 3283 C CG  . ASN A 1 420 ? 25.729  16.227  28.148  1.00 91.50 420 A 1 
ATOM 3284 O OD1 . ASN A 1 420 ? 25.155  16.487  29.190  1.00 83.70 420 A 1 
ATOM 3285 N ND2 . ASN A 1 420 ? 26.902  16.767  27.910  1.00 83.80 420 A 1 
ATOM 3286 N N   . PHE A 1 421 ? 23.517  13.682  29.887  1.00 94.33 421 A 1 
ATOM 3287 C CA  . PHE A 1 421 ? 22.456  13.714  30.902  1.00 93.25 421 A 1 
ATOM 3288 C C   . PHE A 1 421 ? 22.126  15.111  31.452  1.00 93.29 421 A 1 
ATOM 3289 O O   . PHE A 1 421 ? 21.082  15.283  32.077  1.00 89.96 421 A 1 
ATOM 3290 C CB  . PHE A 1 421 ? 22.840  12.772  32.053  1.00 91.28 421 A 1 
ATOM 3291 C CG  . PHE A 1 421 ? 23.034  11.327  31.637  1.00 88.90 421 A 1 
ATOM 3292 C CD1 . PHE A 1 421 ? 21.946  10.597  31.126  1.00 81.65 421 A 1 
ATOM 3293 C CD2 . PHE A 1 421 ? 24.292  10.712  31.760  1.00 81.87 421 A 1 
ATOM 3294 C CE1 . PHE A 1 421 ? 22.115  9.259   30.732  1.00 78.35 421 A 1 
ATOM 3295 C CE2 . PHE A 1 421 ? 24.459  9.373   31.367  1.00 77.59 421 A 1 
ATOM 3296 C CZ  . PHE A 1 421 ? 23.372  8.644   30.854  1.00 78.15 421 A 1 
ATOM 3297 N N   . ILE A 1 422 ? 22.996  16.107  31.235  1.00 94.34 422 A 1 
ATOM 3298 C CA  . ILE A 1 422 ? 22.765  17.492  31.665  1.00 93.93 422 A 1 
ATOM 3299 C C   . ILE A 1 422 ? 22.015  18.281  30.584  1.00 93.94 422 A 1 
ATOM 3300 O O   . ILE A 1 422 ? 21.206  19.147  30.898  1.00 91.91 422 A 1 
ATOM 3301 C CB  . ILE A 1 422 ? 24.108  18.164  32.039  1.00 93.45 422 A 1 
ATOM 3302 C CG1 . ILE A 1 422 ? 24.832  17.371  33.156  1.00 89.74 422 A 1 
ATOM 3303 C CG2 . ILE A 1 422 ? 23.903  19.630  32.468  1.00 87.35 422 A 1 
ATOM 3304 C CD1 . ILE A 1 422 ? 26.250  17.871  33.477  1.00 77.95 422 A 1 
ATOM 3305 N N   . ARG A 1 423 ? 22.294  18.001  29.308  1.00 95.07 423 A 1 
ATOM 3306 C CA  . ARG A 1 423 ? 21.794  18.788  28.169  1.00 94.63 423 A 1 
ATOM 3307 C C   . ARG A 1 423 ? 20.569  18.178  27.494  1.00 95.50 423 A 1 
ATOM 3308 O O   . ARG A 1 423 ? 19.723  18.915  27.011  1.00 93.57 423 A 1 
ATOM 3309 C CB  . ARG A 1 423 ? 22.909  18.975  27.132  1.00 92.24 423 A 1 
ATOM 3310 C CG  . ARG A 1 423 ? 24.046  19.872  27.634  1.00 82.94 423 A 1 
ATOM 3311 C CD  . ARG A 1 423 ? 25.125  20.063  26.556  1.00 81.12 423 A 1 
ATOM 3312 N NE  . ARG A 1 423 ? 24.583  20.676  25.327  1.00 70.65 423 A 1 
ATOM 3313 C CZ  . ARG A 1 423 ? 25.233  20.882  24.192  1.00 65.56 423 A 1 
ATOM 3314 N NH1 . ARG A 1 423 ? 26.495  20.604  24.058  1.00 59.72 423 A 1 
ATOM 3315 N NH2 . ARG A 1 423 ? 24.606  21.371  23.151  1.00 55.34 423 A 1 
ATOM 3316 N N   . HIS A 1 424 ? 20.512  16.856  27.429  1.00 94.85 424 A 1 
ATOM 3317 C CA  . HIS A 1 424 ? 19.519  16.171  26.614  1.00 95.00 424 A 1 
ATOM 3318 C C   . HIS A 1 424 ? 18.287  15.767  27.422  1.00 94.31 424 A 1 
ATOM 3319 O O   . HIS A 1 424 ? 18.380  15.214  28.519  1.00 92.16 424 A 1 
ATOM 3320 C CB  . HIS A 1 424 ? 20.158  14.976  25.905  1.00 94.58 424 A 1 
ATOM 3321 C CG  . HIS A 1 424 ? 21.280  15.345  24.967  1.00 95.37 424 A 1 
ATOM 3322 N ND1 . HIS A 1 424 ? 22.367  14.557  24.659  1.00 87.82 424 A 1 
ATOM 3323 C CD2 . HIS A 1 424 ? 21.423  16.503  24.255  1.00 89.66 424 A 1 
ATOM 3324 C CE1 . HIS A 1 424 ? 23.132  15.225  23.784  1.00 90.51 424 A 1 
ATOM 3325 N NE2 . HIS A 1 424 ? 22.595  16.424  23.520  1.00 91.28 424 A 1 
ATOM 3326 N N   . GLY A 1 425 ? 17.120  16.023  26.844  1.00 94.92 425 A 1 
ATOM 3327 C CA  . GLY A 1 425 ? 15.825  15.630  27.382  1.00 94.54 425 A 1 
ATOM 3328 C C   . GLY A 1 425 ? 15.004  14.804  26.394  1.00 95.68 425 A 1 
ATOM 3329 O O   . GLY A 1 425 ? 15.489  14.373  25.344  1.00 94.94 425 A 1 
ATOM 3330 N N   . LYS A 1 426 ? 13.733  14.610  26.721  1.00 95.23 426 A 1 
ATOM 3331 C CA  . LYS A 1 426 ? 12.780  13.819  25.924  1.00 95.14 426 A 1 
ATOM 3332 C C   . LYS A 1 426 ? 12.672  14.299  24.471  1.00 95.78 426 A 1 
ATOM 3333 O O   . LYS A 1 426 ? 12.722  13.479  23.559  1.00 95.49 426 A 1 
ATOM 3334 C CB  . LYS A 1 426 ? 11.404  13.852  26.607  1.00 94.38 426 A 1 
ATOM 3335 C CG  . LYS A 1 426 ? 11.410  13.191  27.994  1.00 93.54 426 A 1 
ATOM 3336 C CD  . LYS A 1 426 ? 9.993   13.180  28.577  1.00 90.35 426 A 1 
ATOM 3337 C CE  . LYS A 1 426 ? 9.902   12.314  29.837  1.00 87.19 426 A 1 
ATOM 3338 N NZ  . LYS A 1 426 ? 8.490   11.939  30.118  1.00 79.53 426 A 1 
ATOM 3339 N N   . ALA A 1 427 ? 12.599  15.615  24.260  1.00 95.35 427 A 1 
ATOM 3340 C CA  . ALA A 1 427 ? 12.522  16.230  22.933  1.00 95.71 427 A 1 
ATOM 3341 C C   . ALA A 1 427 ? 13.701  15.835  22.026  1.00 96.21 427 A 1 
ATOM 3342 O O   . ALA A 1 427 ? 13.498  15.473  20.869  1.00 95.79 427 A 1 
ATOM 3343 C CB  . ALA A 1 427 ? 12.450  17.746  23.131  1.00 95.31 427 A 1 
ATOM 3344 N N   . HIS A 1 428 ? 14.925  15.802  22.573  1.00 96.44 428 A 1 
ATOM 3345 C CA  . HIS A 1 428 ? 16.133  15.419  21.837  1.00 96.66 428 A 1 
ATOM 3346 C C   . HIS A 1 428 ? 16.090  13.957  21.380  1.00 96.49 428 A 1 
ATOM 3347 O O   . HIS A 1 428 ? 16.445  13.655  20.244  1.00 96.19 428 A 1 
ATOM 3348 C CB  . HIS A 1 428 ? 17.372  15.640  22.713  1.00 96.79 428 A 1 
ATOM 3349 C CG  . HIS A 1 428 ? 17.585  17.064  23.150  1.00 96.83 428 A 1 
ATOM 3350 N ND1 . HIS A 1 428 ? 16.966  17.694  24.208  1.00 91.14 428 A 1 
ATOM 3351 C CD2 . HIS A 1 428 ? 18.471  17.948  22.602  1.00 92.43 428 A 1 
ATOM 3352 C CE1 . HIS A 1 428 ? 17.466  18.938  24.293  1.00 92.89 428 A 1 
ATOM 3353 N NE2 . HIS A 1 428 ? 18.389  19.130  23.345  1.00 93.45 428 A 1 
ATOM 3354 N N   . LEU A 1 429 ? 15.616  13.048  22.235  1.00 96.31 429 A 1 
ATOM 3355 C CA  . LEU A 1 429 ? 15.479  11.631  21.886  1.00 96.00 429 A 1 
ATOM 3356 C C   . LEU A 1 429 ? 14.426  11.421  20.789  1.00 95.75 429 A 1 
ATOM 3357 O O   . LEU A 1 429 ? 14.649  10.636  19.868  1.00 95.16 429 A 1 
ATOM 3358 C CB  . LEU A 1 429 ? 15.119  10.815  23.141  1.00 95.81 429 A 1 
ATOM 3359 C CG  . LEU A 1 429 ? 16.213  10.767  24.223  1.00 94.38 429 A 1 
ATOM 3360 C CD1 . LEU A 1 429 ? 15.673  10.052  25.460  1.00 91.79 429 A 1 
ATOM 3361 C CD2 . LEU A 1 429 ? 17.457  10.017  23.747  1.00 91.27 429 A 1 
ATOM 3362 N N   . ILE A 1 430 ? 13.305  12.143  20.865  1.00 95.85 430 A 1 
ATOM 3363 C CA  . ILE A 1 430 ? 12.240  12.062  19.856  1.00 95.41 430 A 1 
ATOM 3364 C C   . ILE A 1 430 ? 12.743  12.594  18.508  1.00 95.23 430 A 1 
ATOM 3365 O O   . ILE A 1 430 ? 12.570  11.922  17.486  1.00 94.99 430 A 1 
ATOM 3366 C CB  . ILE A 1 430 ? 10.980  12.810  20.342  1.00 95.34 430 A 1 
ATOM 3367 C CG1 . ILE A 1 430 ? 10.387  12.147  21.613  1.00 94.10 430 A 1 
ATOM 3368 C CG2 . ILE A 1 430 ? 9.905   12.829  19.239  1.00 93.86 430 A 1 
ATOM 3369 C CD1 . ILE A 1 430 ? 9.432   13.069  22.379  1.00 90.20 430 A 1 
ATOM 3370 N N   . ARG A 1 431 ? 13.418  13.759  18.499  1.00 96.36 431 A 1 
ATOM 3371 C CA  . ARG A 1 431 ? 14.056  14.324  17.297  1.00 96.67 431 A 1 
ATOM 3372 C C   . ARG A 1 431 ? 15.057  13.337  16.700  1.00 96.19 431 A 1 
ATOM 3373 O O   . ARG A 1 431 ? 14.940  12.997  15.525  1.00 95.63 431 A 1 
ATOM 3374 C CB  . ARG A 1 431 ? 14.720  15.661  17.661  1.00 96.87 431 A 1 
ATOM 3375 C CG  . ARG A 1 431 ? 15.507  16.307  16.507  1.00 96.29 431 A 1 
ATOM 3376 C CD  . ARG A 1 431 ? 14.616  17.046  15.522  1.00 95.38 431 A 1 
ATOM 3377 N NE  . ARG A 1 431 ? 15.367  17.462  14.338  1.00 93.19 431 A 1 
ATOM 3378 C CZ  . ARG A 1 431 ? 15.125  18.493  13.542  1.00 94.15 431 A 1 
ATOM 3379 N NH1 . ARG A 1 431 ? 14.191  19.366  13.786  1.00 86.52 431 A 1 
ATOM 3380 N NH2 . ARG A 1 431 ? 15.832  18.641  12.462  1.00 89.17 431 A 1 
ATOM 3381 N N   . ALA A 1 432 ? 15.975  12.819  17.516  1.00 96.29 432 A 1 
ATOM 3382 C CA  . ALA A 1 432 ? 17.010  11.880  17.080  1.00 96.11 432 A 1 
ATOM 3383 C C   . ALA A 1 432 ? 16.429  10.578  16.508  1.00 95.45 432 A 1 
ATOM 3384 O O   . ALA A 1 432 ? 16.977  10.026  15.553  1.00 95.01 432 A 1 
ATOM 3385 C CB  . ALA A 1 432 ? 17.933  11.587  18.270  1.00 96.54 432 A 1 
ATOM 3386 N N   . ALA A 1 433 ? 15.312  10.085  17.048  1.00 95.09 433 A 1 
ATOM 3387 C CA  . ALA A 1 433 ? 14.615  8.924   16.499  1.00 94.25 433 A 1 
ATOM 3388 C C   . ALA A 1 433 ? 14.064  9.208   15.095  1.00 93.74 433 A 1 
ATOM 3389 O O   . ALA A 1 433 ? 14.267  8.407   14.181  1.00 93.11 433 A 1 
ATOM 3390 C CB  . ALA A 1 433 ? 13.505  8.499   17.463  1.00 93.94 433 A 1 
ATOM 3391 N N   . GLN A 1 434 ? 13.409  10.355  14.898  1.00 94.45 434 A 1 
ATOM 3392 C CA  . GLN A 1 434 ? 12.858  10.741  13.595  1.00 94.32 434 A 1 
ATOM 3393 C C   . GLN A 1 434 ? 13.959  11.017  12.559  1.00 94.18 434 A 1 
ATOM 3394 O O   . GLN A 1 434 ? 13.825  10.595  11.409  1.00 93.78 434 A 1 
ATOM 3395 C CB  . GLN A 1 434 ? 11.928  11.950  13.760  1.00 94.21 434 A 1 
ATOM 3396 C CG  . GLN A 1 434 ? 10.673  11.600  14.583  1.00 93.48 434 A 1 
ATOM 3397 C CD  . GLN A 1 434 ? 9.675   12.746  14.688  1.00 92.59 434 A 1 
ATOM 3398 O OE1 . GLN A 1 434 ? 9.716   13.727  13.966  1.00 87.29 434 A 1 
ATOM 3399 N NE2 . GLN A 1 434 ? 8.692   12.645  15.558  1.00 86.34 434 A 1 
ATOM 3400 N N   . GLU A 1 435 ? 15.063  11.646  12.971  1.00 94.13 435 A 1 
ATOM 3401 C CA  . GLU A 1 435 ? 16.249  11.832  12.128  1.00 94.44 435 A 1 
ATOM 3402 C C   . GLU A 1 435 ? 16.907  10.491  11.778  1.00 93.82 435 A 1 
ATOM 3403 O O   . GLU A 1 435 ? 17.131  10.223  10.604  1.00 93.36 435 A 1 
ATOM 3404 C CB  . GLU A 1 435 ? 17.260  12.762  12.814  1.00 95.55 435 A 1 
ATOM 3405 C CG  . GLU A 1 435 ? 16.772  14.220  12.800  1.00 95.28 435 A 1 
ATOM 3406 C CD  . GLU A 1 435 ? 17.767  15.213  13.408  1.00 95.82 435 A 1 
ATOM 3407 O OE1 . GLU A 1 435 ? 17.626  16.420  13.098  1.00 90.72 435 A 1 
ATOM 3408 O OE2 . GLU A 1 435 ? 18.623  14.803  14.221  1.00 93.30 435 A 1 
ATOM 3409 N N   . GLY A 1 436 ? 17.121  9.599   12.748  1.00 93.65 436 A 1 
ATOM 3410 C CA  . GLY A 1 436 ? 17.701  8.270   12.505  1.00 92.87 436 A 1 
ATOM 3411 C C   . GLY A 1 436 ? 16.871  7.418   11.542  1.00 92.16 436 A 1 
ATOM 3412 O O   . GLY A 1 436 ? 17.419  6.680   10.716  1.00 91.19 436 A 1 
ATOM 3413 N N   . ILE A 1 437 ? 15.544  7.556   11.580  1.00 91.82 437 A 1 
ATOM 3414 C CA  . ILE A 1 437 ? 14.651  6.937   10.593  1.00 91.08 437 A 1 
ATOM 3415 C C   . ILE A 1 437 ? 14.874  7.560   9.205   1.00 91.11 437 A 1 
ATOM 3416 O O   . ILE A 1 437 ? 15.065  6.820   8.240   1.00 90.72 437 A 1 
ATOM 3417 C CB  . ILE A 1 437 ? 13.179  7.029   11.049  1.00 90.42 437 A 1 
ATOM 3418 C CG1 . ILE A 1 437 ? 12.933  6.183   12.320  1.00 89.39 437 A 1 
ATOM 3419 C CG2 . ILE A 1 437 ? 12.240  6.549   9.933   1.00 89.08 437 A 1 
ATOM 3420 C CD1 . ILE A 1 437 ? 11.648  6.558   13.072  1.00 85.85 437 A 1 
ATOM 3421 N N   . ALA A 1 438 ? 14.898  8.895   9.091   1.00 93.18 438 A 1 
ATOM 3422 C CA  . ALA A 1 438 ? 15.149  9.580   7.820   1.00 93.74 438 A 1 
ATOM 3423 C C   . ALA A 1 438 ? 16.533  9.226   7.241   1.00 93.52 438 A 1 
ATOM 3424 O O   . ALA A 1 438 ? 16.654  8.960   6.044   1.00 93.30 438 A 1 
ATOM 3425 C CB  . ALA A 1 438 ? 14.990  11.090  8.032   1.00 94.49 438 A 1 
ATOM 3426 N N   . PHE A 1 439 ? 17.555  9.122   8.085   1.00 92.66 439 A 1 
ATOM 3427 C CA  . PHE A 1 439 ? 18.907  8.705   7.706   1.00 92.93 439 A 1 
ATOM 3428 C C   . PHE A 1 439 ? 18.940  7.265   7.182   1.00 92.07 439 A 1 
ATOM 3429 O O   . PHE A 1 439 ? 19.573  6.988   6.165   1.00 91.55 439 A 1 
ATOM 3430 C CB  . PHE A 1 439 ? 19.844  8.877   8.909   1.00 94.18 439 A 1 
ATOM 3431 C CG  . PHE A 1 439 ? 19.991  10.289  9.459   1.00 95.07 439 A 1 
ATOM 3432 C CD1 . PHE A 1 439 ? 19.716  11.425  8.675   1.00 94.63 439 A 1 
ATOM 3433 C CD2 . PHE A 1 439 ? 20.441  10.466  10.783  1.00 94.82 439 A 1 
ATOM 3434 C CE1 . PHE A 1 439 ? 19.871  12.718  9.206   1.00 95.15 439 A 1 
ATOM 3435 C CE2 . PHE A 1 439 ? 20.604  11.759  11.313  1.00 95.09 439 A 1 
ATOM 3436 C CZ  . PHE A 1 439 ? 20.316  12.886  10.523  1.00 95.98 439 A 1 
ATOM 3437 N N   . SER A 1 440 ? 18.174  6.362   7.799   1.00 91.24 440 A 1 
ATOM 3438 C CA  . SER A 1 440 ? 18.031  4.987   7.308   1.00 90.14 440 A 1 
ATOM 3439 C C   . SER A 1 440 ? 17.366  4.933   5.929   1.00 89.97 440 A 1 
ATOM 3440 O O   . SER A 1 440 ? 17.758  4.131   5.083   1.00 89.26 440 A 1 
ATOM 3441 C CB  . SER A 1 440 ? 17.224  4.143   8.295   1.00 89.46 440 A 1 
ATOM 3442 O OG  . SER A 1 440 ? 17.819  4.159   9.576   1.00 84.02 440 A 1 
ATOM 3443 N N   . PHE A 1 441 ? 16.384  5.811   5.670   1.00 90.94 441 A 1 
ATOM 3444 C CA  . PHE A 1 441 ? 15.795  5.961   4.335   1.00 90.93 441 A 1 
ATOM 3445 C C   . PHE A 1 441 ? 16.848  6.434   3.334   1.00 91.24 441 A 1 
ATOM 3446 O O   . PHE A 1 441 ? 17.004  5.800   2.295   1.00 90.90 441 A 1 
ATOM 3447 C CB  . PHE A 1 441 ? 14.611  6.938   4.354   1.00 90.72 441 A 1 
ATOM 3448 C CG  . PHE A 1 441 ? 13.264  6.334   4.686   1.00 90.24 441 A 1 
ATOM 3449 C CD1 . PHE A 1 441 ? 12.198  6.473   3.772   1.00 86.75 441 A 1 
ATOM 3450 C CD2 . PHE A 1 441 ? 13.045  5.683   5.908   1.00 86.54 441 A 1 
ATOM 3451 C CE1 . PHE A 1 441 ? 10.925  5.987   4.093   1.00 84.95 441 A 1 
ATOM 3452 C CE2 . PHE A 1 441 ? 11.774  5.191   6.227   1.00 84.96 441 A 1 
ATOM 3453 C CZ  . PHE A 1 441 ? 10.708  5.354   5.324   1.00 86.73 441 A 1 
ATOM 3454 N N   . LYS A 1 442 ? 17.597  7.490   3.653   1.00 92.27 442 A 1 
ATOM 3455 C CA  . LYS A 1 442 ? 18.675  8.016   2.798   1.00 92.99 442 A 1 
ATOM 3456 C C   . LYS A 1 442 ? 19.701  6.933   2.470   1.00 92.71 442 A 1 
ATOM 3457 O O   . LYS A 1 442 ? 20.000  6.730   1.296   1.00 92.05 442 A 1 
ATOM 3458 C CB  . LYS A 1 442 ? 19.330  9.224   3.477   1.00 93.88 442 A 1 
ATOM 3459 C CG  . LYS A 1 442 ? 20.552  9.788   2.736   1.00 93.62 442 A 1 
ATOM 3460 C CD  . LYS A 1 442 ? 20.223  10.282  1.319   1.00 91.05 442 A 1 
ATOM 3461 C CE  . LYS A 1 442 ? 21.347  11.154  0.747   1.00 88.92 442 A 1 
ATOM 3462 N NZ  . LYS A 1 442 ? 22.528  10.370  0.353   1.00 84.79 442 A 1 
ATOM 3463 N N   . TYR A 1 443 ? 20.175  6.191   3.476   1.00 90.87 443 A 1 
ATOM 3464 C CA  . TYR A 1 443 ? 21.129  5.097   3.285   1.00 90.09 443 A 1 
ATOM 3465 C C   . TYR A 1 443 ? 20.614  4.042   2.297   1.00 90.17 443 A 1 
ATOM 3466 O O   . TYR A 1 443 ? 21.311  3.647   1.363   1.00 89.81 443 A 1 
ATOM 3467 C CB  . TYR A 1 443 ? 21.429  4.465   4.647   1.00 89.58 443 A 1 
ATOM 3468 C CG  . TYR A 1 443 ? 22.435  3.339   4.568   1.00 88.77 443 A 1 
ATOM 3469 C CD1 . TYR A 1 443 ? 22.004  2.008   4.395   1.00 86.36 443 A 1 
ATOM 3470 C CD2 . TYR A 1 443 ? 23.809  3.627   4.642   1.00 86.29 443 A 1 
ATOM 3471 C CE1 . TYR A 1 443 ? 22.948  0.970   4.300   1.00 85.14 443 A 1 
ATOM 3472 C CE2 . TYR A 1 443 ? 24.757  2.591   4.548   1.00 84.80 443 A 1 
ATOM 3473 C CZ  . TYR A 1 443 ? 24.326  1.260   4.377   1.00 85.86 443 A 1 
ATOM 3474 O OH  . TYR A 1 443 ? 25.239  0.257   4.287   1.00 84.14 443 A 1 
ATOM 3475 N N   . GLY A 1 444 ? 19.365  3.606   2.456   1.00 90.12 444 A 1 
ATOM 3476 C CA  . GLY A 1 444 ? 18.752  2.663   1.522   1.00 89.54 444 A 1 
ATOM 3477 C C   . GLY A 1 444 ? 18.521  3.252   0.128   1.00 90.62 444 A 1 
ATOM 3478 O O   . GLY A 1 444 ? 18.729  2.565   -0.873  1.00 90.49 444 A 1 
ATOM 3479 N N   . MET A 1 445 ? 18.138  4.528   0.031   1.00 91.59 445 A 1 
ATOM 3480 C CA  . MET A 1 445 ? 18.002  5.235   -1.246  1.00 92.24 445 A 1 
ATOM 3481 C C   . MET A 1 445 ? 19.345  5.374   -1.973  1.00 92.28 445 A 1 
ATOM 3482 O O   . MET A 1 445 ? 19.371  5.277   -3.196  1.00 91.89 445 A 1 
ATOM 3483 C CB  . MET A 1 445 ? 17.373  6.615   -1.029  1.00 92.53 445 A 1 
ATOM 3484 C CG  . MET A 1 445 ? 15.883  6.530   -0.676  1.00 91.26 445 A 1 
ATOM 3485 S SD  . MET A 1 445 ? 15.123  8.108   -0.204  1.00 89.59 445 A 1 
ATOM 3486 C CE  . MET A 1 445 ? 15.284  9.010   -1.766  1.00 81.97 445 A 1 
ATOM 3487 N N   . ASP A 1 446 ? 20.461  5.517   -1.259  1.00 92.11 446 A 1 
ATOM 3488 C CA  . ASP A 1 446 ? 21.797  5.527   -1.867  1.00 92.17 446 A 1 
ATOM 3489 C C   . ASP A 1 446 ? 22.144  4.186   -2.514  1.00 92.42 446 A 1 
ATOM 3490 O O   . ASP A 1 446 ? 22.690  4.159   -3.619  1.00 91.79 446 A 1 
ATOM 3491 C CB  . ASP A 1 446 ? 22.855  5.925   -0.829  1.00 92.70 446 A 1 
ATOM 3492 C CG  . ASP A 1 446 ? 22.760  7.399   -0.445  1.00 92.30 446 A 1 
ATOM 3493 O OD1 . ASP A 1 446 ? 22.264  8.210   -1.264  1.00 90.03 446 A 1 
ATOM 3494 O OD2 . ASP A 1 446 ? 23.194  7.774   0.663   1.00 89.90 446 A 1 
ATOM 3495 N N   . ILE A 1 447 ? 21.749  3.067   -1.898  1.00 90.65 447 A 1 
ATOM 3496 C CA  . ILE A 1 447 ? 21.854  1.736   -2.516  1.00 90.28 447 A 1 
ATOM 3497 C C   . ILE A 1 447 ? 21.011  1.684   -3.799  1.00 90.88 447 A 1 
ATOM 3498 O O   . ILE A 1 447 ? 21.484  1.235   -4.847  1.00 90.58 447 A 1 
ATOM 3499 C CB  . ILE A 1 447 ? 21.431  0.625   -1.519  1.00 89.50 447 A 1 
ATOM 3500 C CG1 . ILE A 1 447 ? 22.334  0.616   -0.265  1.00 88.33 447 A 1 
ATOM 3501 C CG2 . ILE A 1 447 ? 21.463  -0.757  -2.203  1.00 88.28 447 A 1 
ATOM 3502 C CD1 . ILE A 1 447 ? 21.753  -0.192  0.903   1.00 83.73 447 A 1 
ATOM 3503 N N   . MET A 1 448 ? 19.776  2.193   -3.757  1.00 91.83 448 A 1 
ATOM 3504 C CA  . MET A 1 448 ? 18.895  2.249   -4.930  1.00 92.18 448 A 1 
ATOM 3505 C C   . MET A 1 448 ? 19.466  3.147   -6.043  1.00 92.21 448 A 1 
ATOM 3506 O O   . MET A 1 448 ? 19.403  2.791   -7.221  1.00 91.58 448 A 1 
ATOM 3507 C CB  . MET A 1 448 ? 17.502  2.738   -4.506  1.00 92.03 448 A 1 
ATOM 3508 C CG  . MET A 1 448 ? 16.788  1.783   -3.537  1.00 90.61 448 A 1 
ATOM 3509 S SD  . MET A 1 448 ? 15.286  2.470   -2.789  1.00 89.56 448 A 1 
ATOM 3510 C CE  . MET A 1 448 ? 14.172  2.456   -4.211  1.00 81.79 448 A 1 
ATOM 3511 N N   . ASN A 1 449 ? 20.074  4.286   -5.686  1.00 93.17 449 A 1 
ATOM 3512 C CA  . ASN A 1 449 ? 20.740  5.188   -6.629  1.00 92.45 449 A 1 
ATOM 3513 C C   . ASN A 1 449 ? 21.949  4.515   -7.301  1.00 92.50 449 A 1 
ATOM 3514 O O   . ASN A 1 449 ? 22.115  4.626   -8.517  1.00 91.56 449 A 1 
ATOM 3515 C CB  . ASN A 1 449 ? 21.134  6.484   -5.895  1.00 91.73 449 A 1 
ATOM 3516 C CG  . ASN A 1 449 ? 19.956  7.378   -5.541  1.00 88.25 449 A 1 
ATOM 3517 O OD1 . ASN A 1 449 ? 18.886  7.321   -6.120  1.00 81.58 449 A 1 
ATOM 3518 N ND2 . ASN A 1 449 ? 20.135  8.275   -4.600  1.00 80.82 449 A 1 
ATOM 3519 N N   . GLN A 1 450 ? 22.739  3.724   -6.567  1.00 91.53 450 A 1 
ATOM 3520 C CA  . GLN A 1 450 ? 23.821  2.900   -7.136  1.00 91.15 450 A 1 
ATOM 3521 C C   . GLN A 1 450 ? 23.295  1.851   -8.131  1.00 91.36 450 A 1 
ATOM 3522 O O   . GLN A 1 450 ? 23.978  1.496   -9.100  1.00 89.92 450 A 1 
ATOM 3523 C CB  . GLN A 1 450 ? 24.588  2.201   -6.006  1.00 90.98 450 A 1 
ATOM 3524 C CG  . GLN A 1 450 ? 25.420  3.170   -5.152  1.00 88.76 450 A 1 
ATOM 3525 C CD  . GLN A 1 450 ? 25.954  2.513   -3.884  1.00 84.56 450 A 1 
ATOM 3526 O OE1 . GLN A 1 450 ? 25.962  1.299   -3.711  1.00 79.12 450 A 1 
ATOM 3527 N NE2 . GLN A 1 450 ? 26.436  3.286   -2.934  1.00 75.69 450 A 1 
ATOM 3528 N N   . MET A 1 451 ? 22.058  1.396   -7.955  1.00 91.24 451 A 1 
ATOM 3529 C CA  . MET A 1 451 ? 21.353  0.538   -8.916  1.00 90.77 451 A 1 
ATOM 3530 C C   . MET A 1 451 ? 20.777  1.305   -10.121 1.00 90.23 451 A 1 
ATOM 3531 O O   . MET A 1 451 ? 20.176  0.695   -11.006 1.00 86.64 451 A 1 
ATOM 3532 C CB  . MET A 1 451 ? 20.257  -0.258  -8.200  1.00 89.80 451 A 1 
ATOM 3533 C CG  . MET A 1 451 ? 20.816  -1.214  -7.142  1.00 87.17 451 A 1 
ATOM 3534 S SD  . MET A 1 451 ? 19.549  -1.949  -6.086  1.00 86.35 451 A 1 
ATOM 3535 C CE  . MET A 1 451 ? 18.548  -2.827  -7.315  1.00 78.26 451 A 1 
ATOM 3536 N N   . GLY A 1 452 ? 20.992  2.622   -10.194 1.00 91.27 452 A 1 
ATOM 3537 C CA  . GLY A 1 452 ? 20.595  3.454   -11.334 1.00 90.28 452 A 1 
ATOM 3538 C C   . GLY A 1 452 ? 19.222  4.111   -11.203 1.00 90.86 452 A 1 
ATOM 3539 O O   . GLY A 1 452 ? 18.681  4.541   -12.219 1.00 88.02 452 A 1 
ATOM 3540 N N   . ILE A 1 453 ? 18.663  4.186   -9.995  1.00 91.04 453 A 1 
ATOM 3541 C CA  . ILE A 1 453 ? 17.486  5.017   -9.726  1.00 90.08 453 A 1 
ATOM 3542 C C   . ILE A 1 453 ? 17.973  6.436   -9.452  1.00 87.59 453 A 1 
ATOM 3543 O O   . ILE A 1 453 ? 18.505  6.728   -8.394  1.00 79.77 453 A 1 
ATOM 3544 C CB  . ILE A 1 453 ? 16.643  4.450   -8.564  1.00 89.04 453 A 1 
ATOM 3545 C CG1 . ILE A 1 453 ? 16.160  3.032   -8.939  1.00 86.24 453 A 1 
ATOM 3546 C CG2 . ILE A 1 453 ? 15.449  5.376   -8.249  1.00 85.49 453 A 1 
ATOM 3547 C CD1 . ILE A 1 453 ? 15.332  2.369   -7.850  1.00 78.94 453 A 1 
ATOM 3548 N N   . GLU A 1 454 ? 17.782  7.325   -10.413 1.00 88.47 454 A 1 
ATOM 3549 C CA  . GLU A 1 454 ? 18.052  8.753   -10.220 1.00 87.41 454 A 1 
ATOM 3550 C C   . GLU A 1 454 ? 16.835  9.395   -9.545  1.00 88.26 454 A 1 
ATOM 3551 O O   . GLU A 1 454 ? 15.849  9.702   -10.211 1.00 84.75 454 A 1 
ATOM 3552 C CB  . GLU A 1 454 ? 18.379  9.377   -11.585 1.00 83.82 454 A 1 
ATOM 3553 C CG  . GLU A 1 454 ? 18.839  10.840  -11.476 1.00 73.91 454 A 1 
ATOM 3554 C CD  . GLU A 1 454 ? 18.901  11.559  -12.837 1.00 68.33 454 A 1 
ATOM 3555 O OE1 . GLU A 1 454 ? 19.366  12.713  -12.862 1.00 62.30 454 A 1 
ATOM 3556 O OE2 . GLU A 1 454 ? 18.358  11.031  -13.843 1.00 62.90 454 A 1 
ATOM 3557 N N   . THR A 1 455 ? 16.877  9.576   -8.229  1.00 90.42 455 A 1 
ATOM 3558 C CA  . THR A 1 455 ? 15.752  10.140  -7.470  1.00 89.87 455 A 1 
ATOM 3559 C C   . THR A 1 455 ? 15.494  11.596  -7.858  1.00 89.35 455 A 1 
ATOM 3560 O O   . THR A 1 455 ? 16.295  12.473  -7.553  1.00 86.95 455 A 1 
ATOM 3561 C CB  . THR A 1 455 ? 16.005  10.046  -5.958  1.00 88.50 455 A 1 
ATOM 3562 O OG1 . THR A 1 455 ? 16.287  8.712   -5.599  1.00 84.85 455 A 1 
ATOM 3563 C CG2 . THR A 1 455 ? 14.794  10.501  -5.141  1.00 84.22 455 A 1 
ATOM 3564 N N   . LYS A 1 456 ? 14.346  11.860  -8.487  1.00 89.10 456 A 1 
ATOM 3565 C CA  . LYS A 1 456 ? 13.928  13.219  -8.896  1.00 87.70 456 A 1 
ATOM 3566 C C   . LYS A 1 456 ? 12.855  13.804  -7.988  1.00 89.25 456 A 1 
ATOM 3567 O O   . LYS A 1 456 ? 12.864  14.994  -7.692  1.00 87.53 456 A 1 
ATOM 3568 C CB  . LYS A 1 456 ? 13.441  13.196  -10.359 1.00 85.61 456 A 1 
ATOM 3569 C CG  . LYS A 1 456 ? 14.602  12.845  -11.291 1.00 82.30 456 A 1 
ATOM 3570 C CD  . LYS A 1 456 ? 14.207  12.790  -12.772 1.00 76.81 456 A 1 
ATOM 3571 C CE  . LYS A 1 456 ? 15.517  12.368  -13.454 1.00 71.92 456 A 1 
ATOM 3572 N NZ  . LYS A 1 456 ? 15.434  12.191  -14.914 1.00 63.28 456 A 1 
ATOM 3573 N N   . VAL A 1 457 ? 11.929  12.957  -7.557  1.00 93.37 457 A 1 
ATOM 3574 C CA  . VAL A 1 457 ? 10.828  13.326  -6.666  1.00 93.80 457 A 1 
ATOM 3575 C C   . VAL A 1 457 ? 10.454  12.135  -5.792  1.00 94.55 457 A 1 
ATOM 3576 O O   . VAL A 1 457 ? 10.446  10.993  -6.262  1.00 94.05 457 A 1 
ATOM 3577 C CB  . VAL A 1 457 ? 9.624   13.862  -7.472  1.00 92.67 457 A 1 
ATOM 3578 C CG1 . VAL A 1 457 ? 8.990   12.825  -8.415  1.00 86.59 457 A 1 
ATOM 3579 C CG2 . VAL A 1 457 ? 8.523   14.430  -6.567  1.00 87.37 457 A 1 
ATOM 3580 N N   . ILE A 1 458 ? 10.131  12.397  -4.537  1.00 95.24 458 A 1 
ATOM 3581 C CA  . ILE A 1 458 ? 9.555   11.420  -3.611  1.00 95.58 458 A 1 
ATOM 3582 C C   . ILE A 1 458 ? 8.066   11.733  -3.482  1.00 96.00 458 A 1 
ATOM 3583 O O   . ILE A 1 458 ? 7.693   12.835  -3.082  1.00 95.73 458 A 1 
ATOM 3584 C CB  . ILE A 1 458 ? 10.279  11.450  -2.244  1.00 95.25 458 A 1 
ATOM 3585 C CG1 . ILE A 1 458 ? 11.779  11.109  -2.393  1.00 94.42 458 A 1 
ATOM 3586 C CG2 . ILE A 1 458 ? 9.603   10.473  -1.262  1.00 94.61 458 A 1 
ATOM 3587 C CD1 . ILE A 1 458 ? 12.610  11.446  -1.149  1.00 92.41 458 A 1 
ATOM 3588 N N   . ARG A 1 459 ? 7.200   10.777  -3.794  1.00 96.17 459 A 1 
ATOM 3589 C CA  . ARG A 1 459 ? 5.754   10.891  -3.567  1.00 96.25 459 A 1 
ATOM 3590 C C   . ARG A 1 459 ? 5.339   10.020  -2.387  1.00 96.02 459 A 1 
ATOM 3591 O O   . ARG A 1 459 ? 5.740   8.869   -2.290  1.00 95.46 459 A 1 
ATOM 3592 C CB  . ARG A 1 459 ? 4.967   10.560  -4.838  1.00 95.99 459 A 1 
ATOM 3593 C CG  . ARG A 1 459 ? 5.296   11.505  -5.999  1.00 94.15 459 A 1 
ATOM 3594 C CD  . ARG A 1 459 ? 4.376   11.242  -7.187  1.00 92.61 459 A 1 
ATOM 3595 N NE  . ARG A 1 459 ? 4.766   12.041  -8.361  1.00 87.50 459 A 1 
ATOM 3596 C CZ  . ARG A 1 459 ? 4.822   11.609  -9.611  1.00 84.69 459 A 1 
ATOM 3597 N NH1 . ARG A 1 459 ? 4.350   10.463  -9.983  1.00 78.30 459 A 1 
ATOM 3598 N NH2 . ARG A 1 459 ? 5.406   12.322  -10.519 1.00 77.92 459 A 1 
ATOM 3599 N N   . ALA A 1 460 ? 4.528   10.555  -1.485  1.00 94.86 460 A 1 
ATOM 3600 C CA  . ALA A 1 460 ? 4.058   9.826   -0.313  1.00 94.45 460 A 1 
ATOM 3601 C C   . ALA A 1 460 ? 2.602   10.175  0.035   1.00 93.98 460 A 1 
ATOM 3602 O O   . ALA A 1 460 ? 2.083   11.225  -0.345  1.00 92.88 460 A 1 
ATOM 3603 C CB  . ALA A 1 460 ? 5.012   10.101  0.858   1.00 94.03 460 A 1 
ATOM 3604 N N   . GLY A 1 461 ? 1.924   9.292   0.770   1.00 92.19 461 A 1 
ATOM 3605 C CA  . GLY A 1 461 ? 0.663   9.644   1.425   1.00 90.78 461 A 1 
ATOM 3606 C C   . GLY A 1 461 ? 0.919   10.582  2.609   1.00 91.07 461 A 1 
ATOM 3607 O O   . GLY A 1 461 ? 1.883   10.378  3.350   1.00 90.24 461 A 1 
ATOM 3608 N N   . LEU A 1 462 ? 0.050   11.577  2.811   1.00 89.75 462 A 1 
ATOM 3609 C CA  . LEU A 1 462 ? 0.083   12.411  4.020   1.00 89.08 462 A 1 
ATOM 3610 C C   . LEU A 1 462 ? -0.437  11.608  5.227   1.00 87.35 462 A 1 
ATOM 3611 O O   . LEU A 1 462 ? -1.565  11.787  5.684   1.00 84.77 462 A 1 
ATOM 3612 C CB  . LEU A 1 462 ? -0.684  13.726  3.776   1.00 89.42 462 A 1 
ATOM 3613 C CG  . LEU A 1 462 ? -0.645  14.706  4.972   1.00 89.57 462 A 1 
ATOM 3614 C CD1 . LEU A 1 462 ? 0.771   15.180  5.308   1.00 86.41 462 A 1 
ATOM 3615 C CD2 . LEU A 1 462 ? -1.492  15.942  4.669   1.00 86.05 462 A 1 
ATOM 3616 N N   . ALA A 1 463 ? 0.368   10.684  5.712   1.00 88.02 463 A 1 
ATOM 3617 C CA  . ALA A 1 463 ? 0.042   9.770   6.800   1.00 86.76 463 A 1 
ATOM 3618 C C   . ALA A 1 463 ? 1.306   9.335   7.561   1.00 87.23 463 A 1 
ATOM 3619 O O   . ALA A 1 463 ? 2.429   9.466   7.064   1.00 85.85 463 A 1 
ATOM 3620 C CB  . ALA A 1 463 ? -0.699  8.558   6.211   1.00 85.06 463 A 1 
ATOM 3621 N N   . ASN A 1 464 ? 1.118   8.760   8.745   1.00 84.09 464 A 1 
ATOM 3622 C CA  . ASN A 1 464 ? 2.193   8.184   9.561   1.00 85.20 464 A 1 
ATOM 3623 C C   . ASN A 1 464 ? 3.344   9.189   9.789   1.00 87.22 464 A 1 
ATOM 3624 O O   . ASN A 1 464 ? 3.087   10.352  10.107  1.00 85.38 464 A 1 
ATOM 3625 C CB  . ASN A 1 464 ? 2.614   6.843   8.926   1.00 81.72 464 A 1 
ATOM 3626 C CG  . ASN A 1 464 ? 1.457   5.880   8.769   1.00 76.95 464 A 1 
ATOM 3627 O OD1 . ASN A 1 464 ? 0.746   5.584   9.702   1.00 70.70 464 A 1 
ATOM 3628 N ND2 . ASN A 1 464 ? 1.227   5.369   7.581   1.00 68.88 464 A 1 
ATOM 3629 N N   . LEU A 1 465 ? 4.607   8.784   9.617   1.00 87.56 465 A 1 
ATOM 3630 C CA  . LEU A 1 465 ? 5.763   9.670   9.829   1.00 89.07 465 A 1 
ATOM 3631 C C   . LEU A 1 465 ? 5.808   10.866  8.865   1.00 90.46 465 A 1 
ATOM 3632 O O   . LEU A 1 465 ? 6.390   11.884  9.218   1.00 89.70 465 A 1 
ATOM 3633 C CB  . LEU A 1 465 ? 7.065   8.861   9.753   1.00 87.44 465 A 1 
ATOM 3634 C CG  . LEU A 1 465 ? 7.421   8.136   11.059  1.00 83.44 465 A 1 
ATOM 3635 C CD1 . LEU A 1 465 ? 8.484   7.076   10.792  1.00 78.82 465 A 1 
ATOM 3636 C CD2 . LEU A 1 465 ? 7.990   9.108   12.095  1.00 77.84 465 A 1 
ATOM 3637 N N   . PHE A 1 466 ? 5.148   10.807  7.696   1.00 90.53 466 A 1 
ATOM 3638 C CA  . PHE A 1 466 ? 5.035   11.979  6.811   1.00 91.88 466 A 1 
ATOM 3639 C C   . PHE A 1 466 ? 4.153   13.101  7.389   1.00 92.41 466 A 1 
ATOM 3640 O O   . PHE A 1 466 ? 4.159   14.217  6.861   1.00 91.67 466 A 1 
ATOM 3641 C CB  . PHE A 1 466 ? 4.580   11.549  5.411   1.00 92.22 466 A 1 
ATOM 3642 C CG  . PHE A 1 466 ? 5.681   10.888  4.609   1.00 92.48 466 A 1 
ATOM 3643 C CD1 . PHE A 1 466 ? 6.675   11.681  4.002   1.00 90.81 466 A 1 
ATOM 3644 C CD2 . PHE A 1 466 ? 5.734   9.489   4.483   1.00 90.99 466 A 1 
ATOM 3645 C CE1 . PHE A 1 466 ? 7.713   11.080  3.276   1.00 90.39 466 A 1 
ATOM 3646 C CE2 . PHE A 1 466 ? 6.776   8.886   3.757   1.00 90.27 466 A 1 
ATOM 3647 C CZ  . PHE A 1 466 ? 7.765   9.682   3.154   1.00 91.64 466 A 1 
ATOM 3648 N N   . LEU A 1 467 ? 3.437   12.849  8.492   1.00 91.65 467 A 1 
ATOM 3649 C CA  . LEU A 1 467 ? 2.801   13.901  9.292   1.00 91.39 467 A 1 
ATOM 3650 C C   . LEU A 1 467 ? 3.822   14.706  10.110  1.00 91.97 467 A 1 
ATOM 3651 O O   . LEU A 1 467 ? 3.544   15.858  10.435  1.00 91.31 467 A 1 
ATOM 3652 C CB  . LEU A 1 467 ? 1.735   13.288  10.221  1.00 90.93 467 A 1 
ATOM 3653 C CG  . LEU A 1 467 ? 0.553   12.620  9.492   1.00 89.37 467 A 1 
ATOM 3654 C CD1 . LEU A 1 467 ? -0.317  11.875  10.501  1.00 86.49 467 A 1 
ATOM 3655 C CD2 . LEU A 1 467 ? -0.318  13.653  8.771   1.00 86.11 467 A 1 
ATOM 3656 N N   . SER A 1 468 ? 4.999   14.141  10.408  1.00 91.82 468 A 1 
ATOM 3657 C CA  . SER A 1 468 ? 6.051   14.842  11.150  1.00 92.62 468 A 1 
ATOM 3658 C C   . SER A 1 468 ? 6.786   15.851  10.259  1.00 93.36 468 A 1 
ATOM 3659 O O   . SER A 1 468 ? 7.403   15.446  9.267   1.00 93.78 468 A 1 
ATOM 3660 C CB  . SER A 1 468 ? 7.055   13.856  11.749  1.00 92.69 468 A 1 
ATOM 3661 O OG  . SER A 1 468 ? 8.118   14.598  12.323  1.00 90.31 468 A 1 
ATOM 3662 N N   . PRO A 1 469 ? 6.785   17.158  10.609  1.00 94.40 469 A 1 
ATOM 3663 C CA  . PRO A 1 469 ? 7.612   18.150  9.927   1.00 94.53 469 A 1 
ATOM 3664 C C   . PRO A 1 469 ? 9.100   17.800  9.992   1.00 95.57 469 A 1 
ATOM 3665 O O   . PRO A 1 469 ? 9.788   17.905  8.983   1.00 95.09 469 A 1 
ATOM 3666 C CB  . PRO A 1 469 ? 7.328   19.492  10.614  1.00 93.34 469 A 1 
ATOM 3667 C CG  . PRO A 1 469 ? 5.977   19.284  11.289  1.00 90.32 469 A 1 
ATOM 3668 C CD  . PRO A 1 469 ? 5.990   17.801  11.647  1.00 93.29 469 A 1 
ATOM 3669 N N   . VAL A 1 470 ? 9.572   17.317  11.143  1.00 94.59 470 A 1 
ATOM 3670 C CA  . VAL A 1 470 ? 10.968  16.916  11.364  1.00 95.04 470 A 1 
ATOM 3671 C C   . VAL A 1 470 ? 11.377  15.827  10.381  1.00 95.58 470 A 1 
ATOM 3672 O O   . VAL A 1 470 ? 12.315  16.019  9.616   1.00 95.28 470 A 1 
ATOM 3673 C CB  . VAL A 1 470 ? 11.182  16.449  12.817  1.00 94.65 470 A 1 
ATOM 3674 C CG1 . VAL A 1 470 ? 12.576  15.856  13.043  1.00 92.30 470 A 1 
ATOM 3675 C CG2 . VAL A 1 470 ? 10.976  17.620  13.782  1.00 91.94 470 A 1 
ATOM 3676 N N   . PHE A 1 471 ? 10.639  14.712  10.343  1.00 94.54 471 A 1 
ATOM 3677 C CA  . PHE A 1 471 ? 10.972  13.581  9.477   1.00 94.22 471 A 1 
ATOM 3678 C C   . PHE A 1 471 ? 11.012  13.974  7.992   1.00 94.94 471 A 1 
ATOM 3679 O O   . PHE A 1 471 ? 11.998  13.713  7.304   1.00 94.83 471 A 1 
ATOM 3680 C CB  . PHE A 1 471 ? 9.963   12.451  9.712   1.00 93.21 471 A 1 
ATOM 3681 C CG  . PHE A 1 471 ? 10.109  11.310  8.724   1.00 92.51 471 A 1 
ATOM 3682 C CD1 . PHE A 1 471 ? 9.237   11.211  7.622   1.00 90.72 471 A 1 
ATOM 3683 C CD2 . PHE A 1 471 ? 11.160  10.387  8.864   1.00 91.09 471 A 1 
ATOM 3684 C CE1 . PHE A 1 471 ? 9.413   10.192  6.672   1.00 90.23 471 A 1 
ATOM 3685 C CE2 . PHE A 1 471 ? 11.337  9.368   7.914   1.00 89.90 471 A 1 
ATOM 3686 C CZ  . PHE A 1 471 ? 10.464  9.269   6.816   1.00 90.47 471 A 1 
ATOM 3687 N N   . ARG A 1 472 ? 9.943   14.604  7.487   1.00 94.77 472 A 1 
ATOM 3688 C CA  . ARG A 1 472 ? 9.834   14.928  6.057   1.00 95.08 472 A 1 
ATOM 3689 C C   . ARG A 1 472 ? 10.822  16.007  5.615   1.00 95.80 472 A 1 
ATOM 3690 O O   . ARG A 1 472 ? 11.331  15.924  4.504   1.00 95.63 472 A 1 
ATOM 3691 C CB  . ARG A 1 472 ? 8.374   15.264  5.696   1.00 93.61 472 A 1 
ATOM 3692 C CG  . ARG A 1 472 ? 7.893   16.591  6.293   1.00 91.22 472 A 1 
ATOM 3693 C CD  . ARG A 1 472 ? 6.389   16.751  6.124   1.00 91.10 472 A 1 
ATOM 3694 N NE  . ARG A 1 472 ? 5.932   18.015  6.734   1.00 88.74 472 A 1 
ATOM 3695 C CZ  . ARG A 1 472 ? 4.788   18.220  7.354   1.00 89.43 472 A 1 
ATOM 3696 N NH1 . ARG A 1 472 ? 3.888   17.290  7.493   1.00 80.90 472 A 1 
ATOM 3697 N NH2 . ARG A 1 472 ? 4.523   19.387  7.856   1.00 82.89 472 A 1 
ATOM 3698 N N   . GLN A 1 473 ? 11.116  16.989  6.476   1.00 96.10 473 A 1 
ATOM 3699 C CA  . GLN A 1 473 ? 12.085  18.035  6.150   1.00 96.54 473 A 1 
ATOM 3700 C C   . GLN A 1 473 ? 13.519  17.501  6.195   1.00 96.88 473 A 1 
ATOM 3701 O O   . GLN A 1 473 ? 14.273  17.727  5.251   1.00 96.87 473 A 1 
ATOM 3702 C CB  . GLN A 1 473 ? 11.896  19.245  7.076   1.00 96.54 473 A 1 
ATOM 3703 C CG  . GLN A 1 473 ? 12.658  20.475  6.563   1.00 93.66 473 A 1 
ATOM 3704 C CD  . GLN A 1 473 ? 12.154  20.913  5.187   1.00 95.04 473 A 1 
ATOM 3705 O OE1 . GLN A 1 473 ? 10.969  21.141  4.981   1.00 88.62 473 A 1 
ATOM 3706 N NE2 . GLN A 1 473 ? 12.999  20.982  4.188   1.00 87.62 473 A 1 
ATOM 3707 N N   . THR A 1 474 ? 13.864  16.718  7.227   1.00 96.42 474 A 1 
ATOM 3708 C CA  . THR A 1 474 ? 15.162  16.028  7.292   1.00 96.56 474 A 1 
ATOM 3709 C C   . THR A 1 474 ? 15.375  15.171  6.047   1.00 96.95 474 A 1 
ATOM 3710 O O   . THR A 1 474 ? 16.397  15.317  5.385   1.00 96.75 474 A 1 
ATOM 3711 C CB  . THR A 1 474 ? 15.271  15.152  8.551   1.00 96.49 474 A 1 
ATOM 3712 O OG1 . THR A 1 474 ? 15.141  15.936  9.709   1.00 94.41 474 A 1 
ATOM 3713 C CG2 . THR A 1 474 ? 16.613  14.431  8.657   1.00 94.49 474 A 1 
ATOM 3714 N N   . LEU A 1 475 ? 14.396  14.338  5.672   1.00 96.52 475 A 1 
ATOM 3715 C CA  . LEU A 1 475 ? 14.499  13.487  4.483   1.00 96.13 475 A 1 
ATOM 3716 C C   . LEU A 1 475 ? 14.682  14.315  3.200   1.00 96.56 475 A 1 
ATOM 3717 O O   . LEU A 1 475 ? 15.532  13.979  2.380   1.00 96.44 475 A 1 
ATOM 3718 C CB  . LEU A 1 475 ? 13.265  12.565  4.405   1.00 95.27 475 A 1 
ATOM 3719 C CG  . LEU A 1 475 ? 13.299  11.572  3.227   1.00 93.75 475 A 1 
ATOM 3720 C CD1 . LEU A 1 475 ? 14.485  10.605  3.312   1.00 91.82 475 A 1 
ATOM 3721 C CD2 . LEU A 1 475 ? 12.012  10.745  3.214   1.00 91.56 475 A 1 
ATOM 3722 N N   . SER A 1 476 ? 13.920  15.403  3.037   1.00 97.16 476 A 1 
ATOM 3723 C CA  . SER A 1 476 ? 14.058  16.306  1.886   1.00 97.43 476 A 1 
ATOM 3724 C C   . SER A 1 476 ? 15.453  16.938  1.822   1.00 97.37 476 A 1 
ATOM 3725 O O   . SER A 1 476 ? 16.092  16.892  0.772   1.00 97.07 476 A 1 
ATOM 3726 C CB  . SER A 1 476 ? 12.975  17.390  1.941   1.00 97.53 476 A 1 
ATOM 3727 O OG  . SER A 1 476 ? 12.969  18.147  0.749   1.00 94.67 476 A 1 
ATOM 3728 N N   . ASN A 1 477 ? 15.956  17.452  2.948   1.00 97.41 477 A 1 
ATOM 3729 C CA  . ASN A 1 477 ? 17.256  18.126  3.026   1.00 97.62 477 A 1 
ATOM 3730 C C   . ASN A 1 477 ? 18.416  17.174  2.696   1.00 97.68 477 A 1 
ATOM 3731 O O   . ASN A 1 477 ? 19.242  17.485  1.843   1.00 97.23 477 A 1 
ATOM 3732 C CB  . ASN A 1 477 ? 17.436  18.751  4.427   1.00 97.66 477 A 1 
ATOM 3733 C CG  . ASN A 1 477 ? 16.547  19.956  4.696   1.00 97.51 477 A 1 
ATOM 3734 O OD1 . ASN A 1 477 ? 15.777  20.406  3.862   1.00 93.40 477 A 1 
ATOM 3735 N ND2 . ASN A 1 477 ? 16.635  20.520  5.882   1.00 93.09 477 A 1 
ATOM 3736 N N   . ILE A 1 478 ? 18.457  15.983  3.314   1.00 97.56 478 A 1 
ATOM 3737 C CA  . ILE A 1 478 ? 19.579  15.041  3.132   1.00 97.34 478 A 1 
ATOM 3738 C C   . ILE A 1 478 ? 19.561  14.319  1.781   1.00 97.07 478 A 1 
ATOM 3739 O O   . ILE A 1 478 ? 20.591  13.819  1.336   1.00 96.25 478 A 1 
ATOM 3740 C CB  . ILE A 1 478 ? 19.652  14.017  4.285   1.00 97.13 478 A 1 
ATOM 3741 C CG1 . ILE A 1 478 ? 18.456  13.038  4.228   1.00 95.23 478 A 1 
ATOM 3742 C CG2 . ILE A 1 478 ? 19.816  14.739  5.631   1.00 94.26 478 A 1 
ATOM 3743 C CD1 . ILE A 1 478 ? 18.327  12.105  5.428   1.00 92.87 478 A 1 
ATOM 3744 N N   . THR A 1 479 ? 18.397  14.231  1.139   1.00 96.84 479 A 1 
ATOM 3745 C CA  . THR A 1 479 ? 18.291  13.657  -0.213  1.00 96.08 479 A 1 
ATOM 3746 C C   . THR A 1 479 ? 18.430  14.707  -1.311  1.00 95.74 479 A 1 
ATOM 3747 O O   . THR A 1 479 ? 18.598  14.340  -2.470  1.00 94.74 479 A 1 
ATOM 3748 C CB  . THR A 1 479 ? 16.982  12.877  -0.418  1.00 95.61 479 A 1 
ATOM 3749 O OG1 . THR A 1 479 ? 15.855  13.693  -0.224  1.00 93.40 479 A 1 
ATOM 3750 C CG2 . THR A 1 479 ? 16.867  11.665  0.509   1.00 92.57 479 A 1 
ATOM 3751 N N   . GLY A 1 480 ? 18.330  15.995  -0.967  1.00 96.63 480 A 1 
ATOM 3752 C CA  . GLY A 1 480 ? 18.246  17.084  -1.939  1.00 95.96 480 A 1 
ATOM 3753 C C   . GLY A 1 480 ? 16.996  17.011  -2.825  1.00 95.93 480 A 1 
ATOM 3754 O O   . GLY A 1 480 ? 16.981  17.571  -3.920  1.00 94.60 480 A 1 
ATOM 3755 N N   . THR A 1 481 ? 15.964  16.264  -2.396  1.00 95.87 481 A 1 
ATOM 3756 C CA  . THR A 1 481 ? 14.829  15.891  -3.249  1.00 95.91 481 A 1 
ATOM 3757 C C   . THR A 1 481 ? 13.523  16.487  -2.730  1.00 96.59 481 A 1 
ATOM 3758 O O   . THR A 1 481 ? 13.254  16.506  -1.530  1.00 95.95 481 A 1 
ATOM 3759 C CB  . THR A 1 481 ? 14.727  14.361  -3.380  1.00 94.53 481 A 1 
ATOM 3760 O OG1 . THR A 1 481 ? 15.929  13.836  -3.896  1.00 86.47 481 A 1 
ATOM 3761 C CG2 . THR A 1 481 ? 13.632  13.923  -4.350  1.00 85.59 481 A 1 
ATOM 3762 N N   . THR A 1 482 ? 12.672  16.940  -3.656  1.00 96.47 482 A 1 
ATOM 3763 C CA  . THR A 1 482 ? 11.317  17.406  -3.334  1.00 96.56 482 A 1 
ATOM 3764 C C   . THR A 1 482 ? 10.420  16.235  -2.935  1.00 96.56 482 A 1 
ATOM 3765 O O   . THR A 1 482 ? 10.379  15.213  -3.623  1.00 95.93 482 A 1 
ATOM 3766 C CB  . THR A 1 482 ? 10.709  18.165  -4.519  1.00 96.11 482 A 1 
ATOM 3767 O OG1 . THR A 1 482 ? 11.499  19.301  -4.798  1.00 92.33 482 A 1 
ATOM 3768 C CG2 . THR A 1 482 ? 9.292   18.676  -4.259  1.00 92.34 482 A 1 
ATOM 3769 N N   . ILE A 1 483 ? 9.654   16.400  -1.853  1.00 96.37 483 A 1 
ATOM 3770 C CA  . ILE A 1 483 ? 8.643   15.441  -1.398  1.00 96.61 483 A 1 
ATOM 3771 C C   . ILE A 1 483 ? 7.249   16.007  -1.684  1.00 96.61 483 A 1 
ATOM 3772 O O   . ILE A 1 483 ? 6.893   17.097  -1.238  1.00 96.13 483 A 1 
ATOM 3773 C CB  . ILE A 1 483 ? 8.821   15.067  0.090   1.00 96.53 483 A 1 
ATOM 3774 C CG1 . ILE A 1 483 ? 10.274  14.621  0.391   1.00 95.78 483 A 1 
ATOM 3775 C CG2 . ILE A 1 483 ? 7.804   13.977  0.480   1.00 95.92 483 A 1 
ATOM 3776 C CD1 . ILE A 1 483 ? 10.542  14.293  1.861   1.00 94.38 483 A 1 
ATOM 3777 N N   . GLU A 1 484 ? 6.435   15.241  -2.416  1.00 96.34 484 A 1 
ATOM 3778 C CA  . GLU A 1 484 ? 5.043   15.567  -2.715  1.00 95.85 484 A 1 
ATOM 3779 C C   . GLU A 1 484 ? 4.109   14.666  -1.901  1.00 95.82 484 A 1 
ATOM 3780 O O   . GLU A 1 484 ? 4.219   13.439  -1.958  1.00 95.03 484 A 1 
ATOM 3781 C CB  . GLU A 1 484 ? 4.771   15.394  -4.212  1.00 95.13 484 A 1 
ATOM 3782 C CG  . GLU A 1 484 ? 5.637   16.286  -5.122  1.00 93.24 484 A 1 
ATOM 3783 C CD  . GLU A 1 484 ? 5.178   16.193  -6.582  1.00 92.89 484 A 1 
ATOM 3784 O OE1 . GLU A 1 484 ? 5.239   17.240  -7.270  1.00 87.21 484 A 1 
ATOM 3785 O OE2 . GLU A 1 484 ? 4.636   15.142  -7.000  1.00 88.75 484 A 1 
ATOM 3786 N N   . LEU A 1 485 ? 3.165   15.258  -1.166  1.00 95.65 485 A 1 
ATOM 3787 C CA  . LEU A 1 485 ? 2.251   14.533  -0.281  1.00 95.56 485 A 1 
ATOM 3788 C C   . LEU A 1 485 ? 0.825   14.525  -0.833  1.00 95.05 485 A 1 
ATOM 3789 O O   . LEU A 1 485 ? 0.286   15.560  -1.227  1.00 94.02 485 A 1 
ATOM 3790 C CB  . LEU A 1 485 ? 2.325   15.101  1.145   1.00 95.43 485 A 1 
ATOM 3791 C CG  . LEU A 1 485 ? 3.732   15.057  1.772   1.00 94.49 485 A 1 
ATOM 3792 C CD1 . LEU A 1 485 ? 3.700   15.664  3.171   1.00 91.82 485 A 1 
ATOM 3793 C CD2 . LEU A 1 485 ? 4.278   13.634  1.903   1.00 91.37 485 A 1 
ATOM 3794 N N   . TYR A 1 486 ? 0.198   13.347  -0.825  1.00 94.68 486 A 1 
ATOM 3795 C CA  . TYR A 1 486 ? -1.096  13.076  -1.442  1.00 93.47 486 A 1 
ATOM 3796 C C   . TYR A 1 486 ? -2.074  12.424  -0.461  1.00 91.95 486 A 1 
ATOM 3797 O O   . TYR A 1 486 ? -1.672  11.767  0.504   1.00 89.65 486 A 1 
ATOM 3798 C CB  . TYR A 1 486 ? -0.884  12.181  -2.669  1.00 93.37 486 A 1 
ATOM 3799 C CG  . TYR A 1 486 ? -0.065  12.825  -3.772  1.00 93.85 486 A 1 
ATOM 3800 C CD1 . TYR A 1 486 ? -0.712  13.574  -4.771  1.00 91.73 486 A 1 
ATOM 3801 C CD2 . TYR A 1 486 ? 1.338   12.680  -3.804  1.00 92.42 486 A 1 
ATOM 3802 C CE1 . TYR A 1 486 ? 0.031   14.172  -5.805  1.00 91.51 486 A 1 
ATOM 3803 C CE2 . TYR A 1 486 ? 2.086   13.278  -4.841  1.00 91.73 486 A 1 
ATOM 3804 C CZ  . TYR A 1 486 ? 1.429   14.023  -5.845  1.00 92.43 486 A 1 
ATOM 3805 O OH  . TYR A 1 486 ? 2.129   14.600  -6.859  1.00 91.42 486 A 1 
ATOM 3806 N N   . ASN A 1 487 ? -3.383  12.558  -0.743  1.00 89.32 487 A 1 
ATOM 3807 C CA  . ASN A 1 487 ? -4.429  11.829  -0.030  1.00 86.95 487 A 1 
ATOM 3808 C C   . ASN A 1 487 ? -4.896  10.642  -0.882  1.00 87.07 487 A 1 
ATOM 3809 O O   . ASN A 1 487 ? -5.778  10.790  -1.732  1.00 83.69 487 A 1 
ATOM 3810 C CB  . ASN A 1 487 ? -5.573  12.786  0.332   1.00 82.21 487 A 1 
ATOM 3811 C CG  . ASN A 1 487 ? -6.593  12.110  1.236   1.00 74.67 487 A 1 
ATOM 3812 O OD1 . ASN A 1 487 ? -6.309  11.148  1.926   1.00 64.59 487 A 1 
ATOM 3813 N ND2 . ASN A 1 487 ? -7.805  12.606  1.284   1.00 66.76 487 A 1 
ATOM 3814 N N   . THR A 1 488 ? -4.267  9.482   -0.703  1.00 87.96 488 A 1 
ATOM 3815 C CA  . THR A 1 488 ? -4.612  8.238   -1.404  1.00 87.50 488 A 1 
ATOM 3816 C C   . THR A 1 488 ? -4.212  7.035   -0.552  1.00 86.60 488 A 1 
ATOM 3817 O O   . THR A 1 488 ? -3.384  7.163   0.349   1.00 83.28 488 A 1 
ATOM 3818 C CB  . THR A 1 488 ? -3.950  8.194   -2.790  1.00 85.91 488 A 1 
ATOM 3819 O OG1 . THR A 1 488 ? -4.502  7.154   -3.570  1.00 81.12 488 A 1 
ATOM 3820 C CG2 . THR A 1 488 ? -2.434  8.005   -2.754  1.00 81.19 488 A 1 
ATOM 3821 N N   . ASP A 1 489 ? -4.805  5.873   -0.841  1.00 87.57 489 A 1 
ATOM 3822 C CA  . ASP A 1 489 ? -4.462  4.596   -0.218  1.00 88.55 489 A 1 
ATOM 3823 C C   . ASP A 1 489 ? -4.453  3.445   -1.238  1.00 90.90 489 A 1 
ATOM 3824 O O   . ASP A 1 489 ? -4.755  3.632   -2.428  1.00 90.59 489 A 1 
ATOM 3825 C CB  . ASP A 1 489 ? -5.378  4.336   0.994   1.00 85.34 489 A 1 
ATOM 3826 C CG  . ASP A 1 489 ? -6.839  4.015   0.652   1.00 84.18 489 A 1 
ATOM 3827 O OD1 . ASP A 1 489 ? -7.077  3.203   -0.276  1.00 79.57 489 A 1 
ATOM 3828 O OD2 . ASP A 1 489 ? -7.725  4.505   1.375   1.00 78.76 489 A 1 
ATOM 3829 N N   . GLY A 1 490 ? -4.082  2.241   -0.772  1.00 90.16 490 A 1 
ATOM 3830 C CA  . GLY A 1 490 ? -3.952  1.057   -1.616  1.00 91.52 490 A 1 
ATOM 3831 C C   . GLY A 1 490 ? -5.253  0.640   -2.305  1.00 94.01 490 A 1 
ATOM 3832 O O   . GLY A 1 490 ? -5.237  0.279   -3.482  1.00 94.32 490 A 1 
ATOM 3833 N N   . SER A 1 491 ? -6.406  0.742   -1.633  1.00 92.95 491 A 1 
ATOM 3834 C CA  . SER A 1 491 ? -7.701  0.366   -2.216  1.00 94.69 491 A 1 
ATOM 3835 C C   . SER A 1 491 ? -8.167  1.353   -3.302  1.00 95.80 491 A 1 
ATOM 3836 O O   . SER A 1 491 ? -8.661  0.937   -4.352  1.00 96.20 491 A 1 
ATOM 3837 C CB  . SER A 1 491 ? -8.757  0.193   -1.117  1.00 94.82 491 A 1 
ATOM 3838 O OG  . SER A 1 491 ? -9.015  1.395   -0.426  1.00 92.10 491 A 1 
ATOM 3839 N N   . ILE A 1 492 ? -7.907  2.648   -3.124  1.00 95.26 492 A 1 
ATOM 3840 C CA  . ILE A 1 492 ? -8.156  3.683   -4.139  1.00 95.21 492 A 1 
ATOM 3841 C C   . ILE A 1 492 ? -7.226  3.476   -5.343  1.00 95.87 492 A 1 
ATOM 3842 O O   . ILE A 1 492 ? -7.666  3.556   -6.494  1.00 95.83 492 A 1 
ATOM 3843 C CB  . ILE A 1 492 ? -7.994  5.093   -3.524  1.00 94.26 492 A 1 
ATOM 3844 C CG1 . ILE A 1 492 ? -9.046  5.329   -2.415  1.00 92.86 492 A 1 
ATOM 3845 C CG2 . ILE A 1 492 ? -8.115  6.184   -4.611  1.00 92.97 492 A 1 
ATOM 3846 C CD1 . ILE A 1 492 ? -8.837  6.623   -1.614  1.00 88.39 492 A 1 
ATOM 3847 N N   . GLY A 1 493 ? -5.949  3.165   -5.089  1.00 95.13 493 A 1 
ATOM 3848 C CA  . GLY A 1 493 ? -4.984  2.816   -6.131  1.00 95.49 493 A 1 
ATOM 3849 C C   . GLY A 1 493 ? -5.435  1.619   -6.964  1.00 96.59 493 A 1 
ATOM 3850 O O   . GLY A 1 493 ? -5.473  1.701   -8.194  1.00 96.81 493 A 1 
ATOM 3851 N N   . ALA A 1 494 ? -5.878  0.549   -6.304  1.00 95.88 494 A 1 
ATOM 3852 C CA  . ALA A 1 494 ? -6.399  -0.645  -6.965  1.00 97.04 494 A 1 
ATOM 3853 C C   . ALA A 1 494 ? -7.654  -0.349  -7.814  1.00 97.41 494 A 1 
ATOM 3854 O O   . ALA A 1 494 ? -7.764  -0.842  -8.938  1.00 97.53 494 A 1 
ATOM 3855 C CB  . ALA A 1 494 ? -6.668  -1.711  -5.898  1.00 97.34 494 A 1 
ATOM 3856 N N   . ALA A 1 495 ? -8.572  0.500   -7.329  1.00 97.03 495 A 1 
ATOM 3857 C CA  . ALA A 1 495 ? -9.734  0.937   -8.105  1.00 97.23 495 A 1 
ATOM 3858 C C   . ALA A 1 495 ? -9.321  1.691   -9.382  1.00 97.35 495 A 1 
ATOM 3859 O O   . ALA A 1 495 ? -9.794  1.375   -10.475 1.00 97.07 495 A 1 
ATOM 3860 C CB  . ALA A 1 495 ? -10.637 1.802   -7.215  1.00 97.11 495 A 1 
ATOM 3861 N N   . ARG A 1 496 ? -8.382  2.637   -9.286  1.00 97.25 496 A 1 
ATOM 3862 C CA  . ARG A 1 496 ? -7.853  3.362   -10.454 1.00 97.01 496 A 1 
ATOM 3863 C C   . ARG A 1 496 ? -7.132  2.425   -11.427 1.00 97.33 496 A 1 
ATOM 3864 O O   . ARG A 1 496 ? -7.358  2.515   -12.634 1.00 96.98 496 A 1 
ATOM 3865 C CB  . ARG A 1 496 ? -6.926  4.490   -9.997  1.00 96.19 496 A 1 
ATOM 3866 C CG  . ARG A 1 496 ? -7.696  5.646   -9.339  1.00 93.65 496 A 1 
ATOM 3867 C CD  . ARG A 1 496 ? -6.704  6.704   -8.850  1.00 90.95 496 A 1 
ATOM 3868 N NE  . ARG A 1 496 ? -7.382  7.911   -8.338  1.00 85.38 496 A 1 
ATOM 3869 C CZ  . ARG A 1 496 ? -6.892  8.766   -7.459  1.00 81.39 496 A 1 
ATOM 3870 N NH1 . ARG A 1 496 ? -5.724  8.601   -6.904  1.00 75.27 496 A 1 
ATOM 3871 N NH2 . ARG A 1 496 ? -7.579  9.818   -7.118  1.00 75.51 496 A 1 
ATOM 3872 N N   . GLY A 1 497 ? -6.344  1.484   -10.899 1.00 96.13 497 A 1 
ATOM 3873 C CA  . GLY A 1 497 ? -5.712  0.428   -11.689 1.00 96.51 497 A 1 
ATOM 3874 C C   . GLY A 1 497 ? -6.730  -0.405  -12.472 1.00 97.16 497 A 1 
ATOM 3875 O O   . GLY A 1 497 ? -6.543  -0.652  -13.665 1.00 97.16 497 A 1 
ATOM 3876 N N   . ALA A 1 498 ? -7.862  -0.751  -11.846 1.00 97.35 498 A 1 
ATOM 3877 C CA  . ALA A 1 498 ? -8.954  -1.437  -12.534 1.00 97.38 498 A 1 
ATOM 3878 C C   . ALA A 1 498 ? -9.536  -0.603  -13.684 1.00 97.42 498 A 1 
ATOM 3879 O O   . ALA A 1 498 ? -9.847  -1.156  -14.737 1.00 96.88 498 A 1 
ATOM 3880 C CB  . ALA A 1 498 ? -10.041 -1.803  -11.525 1.00 97.30 498 A 1 
ATOM 3881 N N   . GLY A 1 499 ? -9.650  0.718   -13.512 1.00 96.22 499 A 1 
ATOM 3882 C CA  . GLY A 1 499 ? -10.087 1.627   -14.571 1.00 95.74 499 A 1 
ATOM 3883 C C   . GLY A 1 499 ? -9.144  1.645   -15.778 1.00 96.05 499 A 1 
ATOM 3884 O O   . GLY A 1 499 ? -9.618  1.658   -16.914 1.00 95.47 499 A 1 
ATOM 3885 N N   . ILE A 1 500 ? -7.826  1.564   -15.551 1.00 96.19 500 A 1 
ATOM 3886 C CA  . ILE A 1 500 ? -6.820  1.415   -16.616 1.00 95.53 500 A 1 
ATOM 3887 C C   . ILE A 1 500 ? -6.987  0.054   -17.303 1.00 95.49 500 A 1 
ATOM 3888 O O   . ILE A 1 500 ? -7.137  -0.012  -18.522 1.00 94.74 500 A 1 
ATOM 3889 C CB  . ILE A 1 500 ? -5.384  1.603   -16.063 1.00 95.76 500 A 1 
ATOM 3890 C CG1 . ILE A 1 500 ? -5.193  3.011   -15.449 1.00 95.05 500 A 1 
ATOM 3891 C CG2 . ILE A 1 500 ? -4.339  1.369   -17.173 1.00 94.88 500 A 1 
ATOM 3892 C CD1 . ILE A 1 500 ? -3.887  3.179   -14.656 1.00 92.23 500 A 1 
ATOM 3893 N N   . GLY A 1 501 ? -7.029  -1.033  -16.530 1.00 94.60 501 A 1 
ATOM 3894 C CA  . GLY A 1 501 ? -7.147  -2.392  -17.069 1.00 93.83 501 A 1 
ATOM 3895 C C   . GLY A 1 501 ? -8.459  -2.669  -17.811 1.00 94.91 501 A 1 
ATOM 3896 O O   . GLY A 1 501 ? -8.493  -3.510  -18.710 1.00 94.48 501 A 1 
ATOM 3897 N N   . ALA A 1 502 ? -9.530  -1.952  -17.474 1.00 94.77 502 A 1 
ATOM 3898 C CA  . ALA A 1 502 ? -10.817 -2.014  -18.160 1.00 93.88 502 A 1 
ATOM 3899 C C   . ALA A 1 502 ? -10.892 -1.119  -19.413 1.00 93.85 502 A 1 
ATOM 3900 O O   . ALA A 1 502 ? -11.909 -1.141  -20.105 1.00 91.64 502 A 1 
ATOM 3901 C CB  . ALA A 1 502 ? -11.918 -1.661  -17.154 1.00 93.97 502 A 1 
ATOM 3902 N N   . GLY A 1 503 ? -9.863  -0.302  -19.681 1.00 95.01 503 A 1 
ATOM 3903 C CA  . GLY A 1 503 ? -9.888  0.691   -20.757 1.00 94.02 503 A 1 
ATOM 3904 C C   . GLY A 1 503 ? -10.866 1.850   -20.513 1.00 94.63 503 A 1 
ATOM 3905 O O   . GLY A 1 503 ? -11.224 2.565   -21.450 1.00 92.74 503 A 1 
ATOM 3906 N N   . ILE A 1 504 ? -11.323 2.024   -19.266 1.00 94.72 504 A 1 
ATOM 3907 C CA  . ILE A 1 504 ? -12.166 3.155   -18.849 1.00 93.96 504 A 1 
ATOM 3908 C C   . ILE A 1 504 ? -11.336 4.437   -18.838 1.00 93.48 504 A 1 
ATOM 3909 O O   . ILE A 1 504 ? -11.788 5.463   -19.337 1.00 91.69 504 A 1 
ATOM 3910 C CB  . ILE A 1 504 ? -12.793 2.868   -17.467 1.00 93.91 504 A 1 
ATOM 3911 C CG1 . ILE A 1 504 ? -13.841 1.740   -17.599 1.00 92.88 504 A 1 
ATOM 3912 C CG2 . ILE A 1 504 ? -13.429 4.133   -16.863 1.00 92.85 504 A 1 
ATOM 3913 C CD1 . ILE A 1 504 ? -14.337 1.175   -16.268 1.00 89.18 504 A 1 
ATOM 3914 N N   . TYR A 1 505 ? -10.122 4.359   -18.302 1.00 95.04 505 A 1 
ATOM 3915 C CA  . TYR A 1 505 ? -9.095  5.377   -18.460 1.00 94.21 505 A 1 
ATOM 3916 C C   . TYR A 1 505 ? -8.178  4.982   -19.615 1.00 93.31 505 A 1 
ATOM 3917 O O   . TYR A 1 505 ? -7.762  3.828   -19.714 1.00 91.47 505 A 1 
ATOM 3918 C CB  . TYR A 1 505 ? -8.315  5.541   -17.154 1.00 94.13 505 A 1 
ATOM 3919 C CG  . TYR A 1 505 ? -9.155  5.892   -15.940 1.00 94.33 505 A 1 
ATOM 3920 C CD1 . TYR A 1 505 ? -10.078 6.954   -15.995 1.00 91.13 505 A 1 
ATOM 3921 C CD2 . TYR A 1 505 ? -9.007  5.159   -14.743 1.00 92.02 505 A 1 
ATOM 3922 C CE1 . TYR A 1 505 ? -10.848 7.284   -14.864 1.00 90.72 505 A 1 
ATOM 3923 C CE2 . TYR A 1 505 ? -9.770  5.491   -13.609 1.00 91.22 505 A 1 
ATOM 3924 C CZ  . TYR A 1 505 ? -10.692 6.553   -13.666 1.00 92.99 505 A 1 
ATOM 3925 O OH  . TYR A 1 505 ? -11.425 6.874   -12.570 1.00 91.36 505 A 1 
ATOM 3926 N N   . LYS A 1 506 ? -7.859  5.932   -20.484 1.00 93.31 506 A 1 
ATOM 3927 C CA  . LYS A 1 506 ? -7.003  5.691   -21.655 1.00 91.83 506 A 1 
ATOM 3928 C C   . LYS A 1 506 ? -5.569  5.352   -21.264 1.00 91.58 506 A 1 
ATOM 3929 O O   . LYS A 1 506 ? -4.891  4.642   -21.995 1.00 89.06 506 A 1 
ATOM 3930 C CB  . LYS A 1 506 ? -6.988  6.931   -22.552 1.00 90.56 506 A 1 
ATOM 3931 C CG  . LYS A 1 506 ? -8.360  7.236   -23.154 1.00 83.09 506 A 1 
ATOM 3932 C CD  . LYS A 1 506 ? -8.268  8.538   -23.951 1.00 78.24 506 A 1 
ATOM 3933 C CE  . LYS A 1 506 ? -9.644  8.906   -24.485 1.00 70.17 506 A 1 
ATOM 3934 N NZ  . LYS A 1 506 ? -9.605  10.237  -25.127 1.00 60.96 506 A 1 
ATOM 3935 N N   . ASN A 1 507 ? -5.111  5.925   -20.157 1.00 92.24 507 A 1 
ATOM 3936 C CA  . ASN A 1 507 ? -3.770  5.761   -19.616 1.00 91.47 507 A 1 
ATOM 3937 C C   . ASN A 1 507 ? -3.719  6.231   -18.149 1.00 92.27 507 A 1 
ATOM 3938 O O   . ASN A 1 507 ? -4.714  6.693   -17.581 1.00 91.72 507 A 1 
ATOM 3939 C CB  . ASN A 1 507 ? -2.779  6.541   -20.510 1.00 89.90 507 A 1 
ATOM 3940 C CG  . ASN A 1 507 ? -3.123  8.003   -20.695 1.00 89.88 507 A 1 
ATOM 3941 O OD1 . ASN A 1 507 ? -3.597  8.692   -19.812 1.00 85.70 507 A 1 
ATOM 3942 N ND2 . ASN A 1 507 ? -2.897  8.533   -21.874 1.00 84.69 507 A 1 
ATOM 3943 N N   . GLU A 1 508 ? -2.541  6.131   -17.552 1.00 91.42 508 A 1 
ATOM 3944 C CA  . GLU A 1 508 ? -2.241  6.592   -16.199 1.00 91.08 508 A 1 
ATOM 3945 C C   . GLU A 1 508 ? -2.477  8.096   -16.006 1.00 92.03 508 A 1 
ATOM 3946 O O   . GLU A 1 508 ? -2.993  8.506   -14.971 1.00 91.35 508 A 1 
ATOM 3947 C CB  . GLU A 1 508 ? -0.800  6.201   -15.825 1.00 88.99 508 A 1 
ATOM 3948 C CG  . GLU A 1 508 ? 0.347   6.859   -16.620 1.00 82.11 508 A 1 
ATOM 3949 C CD  . GLU A 1 508 ? 0.649   6.266   -18.009 1.00 80.12 508 A 1 
ATOM 3950 O OE1 . GLU A 1 508 ? 1.661   6.695   -18.607 1.00 71.17 508 A 1 
ATOM 3951 O OE2 . GLU A 1 508 ? -0.134  5.418   -18.497 1.00 72.39 508 A 1 
ATOM 3952 N N   . THR A 1 509 ? -2.204  8.926   -17.015 1.00 90.73 509 A 1 
ATOM 3953 C CA  . THR A 1 509 ? -2.415  10.379  -16.936 1.00 90.54 509 A 1 
ATOM 3954 C C   . THR A 1 509 ? -3.886  10.711  -16.677 1.00 91.28 509 A 1 
ATOM 3955 O O   . THR A 1 509 ? -4.192  11.538  -15.822 1.00 90.40 509 A 1 
ATOM 3956 C CB  . THR A 1 509 ? -1.949  11.079  -18.222 1.00 89.61 509 A 1 
ATOM 3957 O OG1 . THR A 1 509 ? -0.615  10.751  -18.510 1.00 84.90 509 A 1 
ATOM 3958 C CG2 . THR A 1 509 ? -2.024  12.602  -18.133 1.00 83.45 509 A 1 
ATOM 3959 N N   . GLU A 1 510 ? -4.810  10.039  -17.369 1.00 91.70 510 A 1 
ATOM 3960 C CA  . GLU A 1 510 ? -6.248  10.212  -17.139 1.00 92.42 510 A 1 
ATOM 3961 C C   . GLU A 1 510 ? -6.676  9.636   -15.777 1.00 92.59 510 A 1 
ATOM 3962 O O   . GLU A 1 510 ? -7.394  10.299  -15.029 1.00 90.89 510 A 1 
ATOM 3963 C CB  . GLU A 1 510 ? -7.029  9.589   -18.310 1.00 91.34 510 A 1 
ATOM 3964 C CG  . GLU A 1 510 ? -8.537  9.891   -18.254 1.00 84.14 510 A 1 
ATOM 3965 C CD  . GLU A 1 510 ? -9.319  9.360   -19.467 1.00 86.98 510 A 1 
ATOM 3966 O OE1 . GLU A 1 510 ? -10.570 9.406   -19.435 1.00 79.36 510 A 1 
ATOM 3967 O OE2 . GLU A 1 510 ? -8.704  8.938   -20.471 1.00 83.67 510 A 1 
ATOM 3968 N N   . ALA A 1 511 ? -6.183  8.451   -15.414 1.00 92.84 511 A 1 
ATOM 3969 C CA  . ALA A 1 511 ? -6.530  7.788   -14.154 1.00 92.95 511 A 1 
ATOM 3970 C C   . ALA A 1 511 ? -6.126  8.596   -12.907 1.00 92.82 511 A 1 
ATOM 3971 O O   . ALA A 1 511 ? -6.817  8.560   -11.884 1.00 91.70 511 A 1 
ATOM 3972 C CB  . ALA A 1 511 ? -5.864  6.406   -14.141 1.00 93.37 511 A 1 
ATOM 3973 N N   . PHE A 1 512 ? -5.020  9.332   -12.996 1.00 94.03 512 A 1 
ATOM 3974 C CA  . PHE A 1 512 ? -4.466  10.126  -11.900 1.00 93.25 512 A 1 
ATOM 3975 C C   . PHE A 1 512 ? -4.662  11.639  -12.063 1.00 92.78 512 A 1 
ATOM 3976 O O   . PHE A 1 512 ? -4.185  12.398  -11.227 1.00 90.65 512 A 1 
ATOM 3977 C CB  . PHE A 1 512 ? -3.008  9.710   -11.656 1.00 92.83 512 A 1 
ATOM 3978 C CG  . PHE A 1 512 ? -2.876  8.260   -11.223 1.00 92.88 512 A 1 
ATOM 3979 C CD1 . PHE A 1 512 ? -3.265  7.874   -9.930  1.00 89.95 512 A 1 
ATOM 3980 C CD2 . PHE A 1 512 ? -2.446  7.285   -12.141 1.00 91.06 512 A 1 
ATOM 3981 C CE1 . PHE A 1 512 ? -3.253  6.520   -9.565  1.00 89.62 512 A 1 
ATOM 3982 C CE2 . PHE A 1 512 ? -2.436  5.929   -11.776 1.00 89.55 512 A 1 
ATOM 3983 C CZ  . PHE A 1 512 ? -2.852  5.547   -10.495 1.00 90.14 512 A 1 
ATOM 3984 N N   . ALA A 1 513 ? -5.422  12.093  -13.066 1.00 91.81 513 A 1 
ATOM 3985 C CA  . ALA A 1 513 ? -5.710  13.518  -13.278 1.00 90.72 513 A 1 
ATOM 3986 C C   . ALA A 1 513 ? -6.373  14.193  -12.062 1.00 90.43 513 A 1 
ATOM 3987 O O   . ALA A 1 513 ? -6.185  15.383  -11.827 1.00 88.02 513 A 1 
ATOM 3988 C CB  . ALA A 1 513 ? -6.604  13.648  -14.515 1.00 90.16 513 A 1 
ATOM 3989 N N   . SER A 1 514 ? -7.132  13.427  -11.274 1.00 90.34 514 A 1 
ATOM 3990 C CA  . SER A 1 514 ? -7.780  13.897  -10.043 1.00 89.14 514 A 1 
ATOM 3991 C C   . SER A 1 514 ? -6.925  13.738  -8.779  1.00 89.69 514 A 1 
ATOM 3992 O O   . SER A 1 514 ? -7.385  14.071  -7.686  1.00 87.63 514 A 1 
ATOM 3993 C CB  . SER A 1 514 ? -9.120  13.178  -9.871  1.00 87.72 514 A 1 
ATOM 3994 O OG  . SER A 1 514 ? -8.896  11.791  -9.688  1.00 83.54 514 A 1 
ATOM 3995 N N   . LEU A 1 515 ? -5.695  13.218  -8.890  1.00 89.79 515 A 1 
ATOM 3996 C CA  . LEU A 1 515 ? -4.801  13.039  -7.749  1.00 90.05 515 A 1 
ATOM 3997 C C   . LEU A 1 515 ? -4.345  14.411  -7.233  1.00 90.39 515 A 1 
ATOM 3998 O O   . LEU A 1 515 ? -3.483  15.066  -7.813  1.00 89.37 515 A 1 
ATOM 3999 C CB  . LEU A 1 515 ? -3.631  12.117  -8.147  1.00 89.58 515 A 1 
ATOM 4000 C CG  . LEU A 1 515 ? -2.681  11.780  -6.985  1.00 87.64 515 A 1 
ATOM 4001 C CD1 . LEU A 1 515 ? -3.370  10.969  -5.886  1.00 84.39 515 A 1 
ATOM 4002 C CD2 . LEU A 1 515 ? -1.495  10.962  -7.508  1.00 85.04 515 A 1 
ATOM 4003 N N   . LYS A 1 516 ? -4.938  14.851  -6.124  1.00 90.37 516 A 1 
ATOM 4004 C CA  . LYS A 1 516 ? -4.655  16.160  -5.526  1.00 90.05 516 A 1 
ATOM 4005 C C   . LYS A 1 516 ? -3.407  16.080  -4.653  1.00 92.03 516 A 1 
ATOM 4006 O O   . LYS A 1 516 ? -3.381  15.346  -3.662  1.00 91.08 516 A 1 
ATOM 4007 C CB  . LYS A 1 516 ? -5.877  16.673  -4.744  1.00 86.58 516 A 1 
ATOM 4008 C CG  . LYS A 1 516 ? -7.069  16.993  -5.665  1.00 76.38 516 A 1 
ATOM 4009 C CD  . LYS A 1 516 ? -8.330  17.385  -4.869  1.00 72.80 516 A 1 
ATOM 4010 C CE  . LYS A 1 516 ? -9.524  17.534  -5.823  1.00 64.48 516 A 1 
ATOM 4011 N NZ  . LYS A 1 516 ? -10.838 17.537  -5.118  1.00 56.98 516 A 1 
ATOM 4012 N N   . LYS A 1 517 ? -2.414  16.884  -4.983  1.00 92.65 517 A 1 
ATOM 4013 C CA  . LYS A 1 517 ? -1.270  17.156  -4.113  1.00 93.54 517 A 1 
ATOM 4014 C C   . LYS A 1 517 ? -1.724  18.046  -2.960  1.00 93.60 517 A 1 
ATOM 4015 O O   . LYS A 1 517 ? -2.272  19.122  -3.192  1.00 92.16 517 A 1 
ATOM 4016 C CB  . LYS A 1 517 ? -0.152  17.797  -4.955  1.00 92.61 517 A 1 
ATOM 4017 C CG  . LYS A 1 517 ? 1.139   17.935  -4.141  1.00 90.69 517 A 1 
ATOM 4018 C CD  . LYS A 1 517 ? 2.332   18.529  -4.908  1.00 89.83 517 A 1 
ATOM 4019 C CE  . LYS A 1 517 ? 2.203   18.732  -6.406  1.00 83.85 517 A 1 
ATOM 4020 N NZ  . LYS A 1 517 ? 3.489   19.083  -7.038  1.00 80.95 517 A 1 
ATOM 4021 N N   . LEU A 1 518 ? -1.518  17.584  -1.731  1.00 94.37 518 A 1 
ATOM 4022 C CA  . LEU A 1 518 ? -1.903  18.297  -0.509  1.00 94.56 518 A 1 
ATOM 4023 C C   . LEU A 1 518 ? -0.801  19.239  -0.021  1.00 95.32 518 A 1 
ATOM 4024 O O   . LEU A 1 518 ? -1.090  20.311  0.506   1.00 93.94 518 A 1 
ATOM 4025 C CB  . LEU A 1 518 ? -2.234  17.274  0.591   1.00 93.55 518 A 1 
ATOM 4026 C CG  . LEU A 1 518 ? -3.381  16.299  0.277   1.00 91.67 518 A 1 
ATOM 4027 C CD1 . LEU A 1 518 ? -3.593  15.414  1.506   1.00 87.98 518 A 1 
ATOM 4028 C CD2 . LEU A 1 518 ? -4.696  17.012  -0.047  1.00 87.89 518 A 1 
ATOM 4029 N N   . MET A 1 519 ? 0.454   18.825  -0.185  1.00 95.93 519 A 1 
ATOM 4030 C CA  . MET A 1 519 ? 1.617   19.546  0.326   1.00 95.97 519 A 1 
ATOM 4031 C C   . MET A 1 519 ? 2.847   19.232  -0.524  1.00 96.54 519 A 1 
ATOM 4032 O O   . MET A 1 519 ? 2.973   18.141  -1.080  1.00 95.35 519 A 1 
ATOM 4033 C CB  . MET A 1 519 ? 1.821   19.154  1.803   1.00 93.62 519 A 1 
ATOM 4034 C CG  . MET A 1 519 ? 2.967   19.894  2.500   1.00 87.78 519 A 1 
ATOM 4035 S SD  . MET A 1 519 ? 3.192   19.432  4.244   1.00 88.31 519 A 1 
ATOM 4036 C CE  . MET A 1 519 ? 1.704   20.157  4.984   1.00 77.12 519 A 1 
ATOM 4037 N N   . THR A 1 520 ? 3.772   20.184  -0.578  1.00 96.87 520 A 1 
ATOM 4038 C CA  . THR A 1 520 ? 5.113   19.998  -1.145  1.00 97.01 520 A 1 
ATOM 4039 C C   . THR A 1 520 ? 6.140   20.413  -0.105  1.00 97.25 520 A 1 
ATOM 4040 O O   . THR A 1 520 ? 6.019   21.496  0.466   1.00 96.43 520 A 1 
ATOM 4041 C CB  . THR A 1 520 ? 5.290   20.813  -2.434  1.00 96.23 520 A 1 
ATOM 4042 O OG1 . THR A 1 520 ? 4.290   20.454  -3.363  1.00 92.55 520 A 1 
ATOM 4043 C CG2 . THR A 1 520 ? 6.632   20.561  -3.113  1.00 92.33 520 A 1 
ATOM 4044 N N   . VAL A 1 521 ? 7.129   19.562  0.132   1.00 97.02 521 A 1 
ATOM 4045 C CA  . VAL A 1 521 ? 8.289   19.845  0.980   1.00 97.11 521 A 1 
ATOM 4046 C C   . VAL A 1 521 ? 9.500   19.942  0.065   1.00 97.21 521 A 1 
ATOM 4047 O O   . VAL A 1 521 ? 9.775   19.010  -0.692  1.00 96.65 521 A 1 
ATOM 4048 C CB  . VAL A 1 521 ? 8.481   18.758  2.055   1.00 96.72 521 A 1 
ATOM 4049 C CG1 . VAL A 1 521 ? 9.596   19.131  3.032   1.00 95.04 521 A 1 
ATOM 4050 C CG2 . VAL A 1 521 ? 7.193   18.528  2.861   1.00 95.09 521 A 1 
ATOM 4051 N N   . ILE A 1 522 ? 10.185  21.068  0.100   1.00 97.81 522 A 1 
ATOM 4052 C CA  . ILE A 1 522 ? 11.399  21.317  -0.686  1.00 97.74 522 A 1 
ATOM 4053 C C   . ILE A 1 522 ? 12.613  21.362  0.245   1.00 97.85 522 A 1 
ATOM 4054 O O   . ILE A 1 522 ? 12.451  21.720  1.419   1.00 97.42 522 A 1 
ATOM 4055 C CB  . ILE A 1 522 ? 11.268  22.595  -1.547  1.00 97.11 522 A 1 
ATOM 4056 C CG1 . ILE A 1 522 ? 11.029  23.867  -0.695  1.00 93.02 522 A 1 
ATOM 4057 C CG2 . ILE A 1 522 ? 10.159  22.393  -2.599  1.00 91.48 522 A 1 
ATOM 4058 C CD1 . ILE A 1 522 ? 11.051  25.171  -1.505  1.00 87.34 522 A 1 
ATOM 4059 N N   . PRO A 1 523 ? 13.813  21.011  -0.231  1.00 97.78 523 A 1 
ATOM 4060 C CA  . PRO A 1 523 ? 15.033  21.157  0.556   1.00 97.55 523 A 1 
ATOM 4061 C C   . PRO A 1 523 ? 15.244  22.613  0.993   1.00 97.62 523 A 1 
ATOM 4062 O O   . PRO A 1 523 ? 15.141  23.537  0.186   1.00 96.95 523 A 1 
ATOM 4063 C CB  . PRO A 1 523 ? 16.174  20.658  -0.334  1.00 96.96 523 A 1 
ATOM 4064 C CG  . PRO A 1 523 ? 15.478  19.739  -1.340  1.00 95.68 523 A 1 
ATOM 4065 C CD  . PRO A 1 523 ? 14.116  20.404  -1.517  1.00 97.27 523 A 1 
ATOM 4066 N N   . GLU A 1 524 ? 15.563  22.805  2.267   1.00 97.15 524 A 1 
ATOM 4067 C CA  . GLU A 1 524 ? 15.897  24.115  2.836   1.00 96.84 524 A 1 
ATOM 4068 C C   . GLU A 1 524 ? 17.376  24.407  2.573   1.00 96.64 524 A 1 
ATOM 4069 O O   . GLU A 1 524 ? 18.254  23.889  3.272   1.00 95.04 524 A 1 
ATOM 4070 C CB  . GLU A 1 524 ? 15.589  24.121  4.336   1.00 96.05 524 A 1 
ATOM 4071 C CG  . GLU A 1 524 ? 14.084  24.080  4.619   1.00 93.89 524 A 1 
ATOM 4072 C CD  . GLU A 1 524 ? 13.787  23.807  6.096   1.00 94.00 524 A 1 
ATOM 4073 O OE1 . GLU A 1 524 ? 12.880  24.460  6.644   1.00 86.48 524 A 1 
ATOM 4074 O OE2 . GLU A 1 524 ? 14.398  22.853  6.634   1.00 88.29 524 A 1 
ATOM 4075 N N   . THR A 1 525 ? 17.655  25.214  1.561   1.00 97.09 525 A 1 
ATOM 4076 C CA  . THR A 1 525 ? 19.016  25.457  1.044   1.00 96.44 525 A 1 
ATOM 4077 C C   . THR A 1 525 ? 20.024  25.816  2.141   1.00 96.56 525 A 1 
ATOM 4078 O O   . THR A 1 525 ? 21.131  25.282  2.148   1.00 95.00 525 A 1 
ATOM 4079 C CB  . THR A 1 525 ? 19.002  26.572  -0.014  1.00 95.32 525 A 1 
ATOM 4080 O OG1 . THR A 1 525 ? 18.017  26.293  -0.986  1.00 88.96 525 A 1 
ATOM 4081 C CG2 . THR A 1 525 ? 20.328  26.702  -0.761  1.00 85.47 525 A 1 
ATOM 4082 N N   . ASP A 1 526 ? 19.614  26.640  3.095   1.00 96.72 526 A 1 
ATOM 4083 C CA  . ASP A 1 526 ? 20.485  27.115  4.180   1.00 96.25 526 A 1 
ATOM 4084 C C   . ASP A 1 526 ? 20.768  26.038  5.246   1.00 96.61 526 A 1 
ATOM 4085 O O   . ASP A 1 526 ? 21.742  26.149  5.987   1.00 94.59 526 A 1 
ATOM 4086 C CB  . ASP A 1 526 ? 19.855  28.372  4.810   1.00 95.16 526 A 1 
ATOM 4087 C CG  . ASP A 1 526 ? 19.638  29.515  3.805   1.00 89.98 526 A 1 
ATOM 4088 O OD1 . ASP A 1 526 ? 20.414  29.608  2.826   1.00 81.72 526 A 1 
ATOM 4089 O OD2 . ASP A 1 526 ? 18.666  30.272  4.001   1.00 84.56 526 A 1 
ATOM 4090 N N   . LEU A 1 527 ? 19.949  24.975  5.303   1.00 96.29 527 A 1 
ATOM 4091 C CA  . LEU A 1 527 ? 20.031  23.899  6.306   1.00 96.59 527 A 1 
ATOM 4092 C C   . LEU A 1 527 ? 20.520  22.560  5.730   1.00 97.17 527 A 1 
ATOM 4093 O O   . LEU A 1 527 ? 20.689  21.584  6.470   1.00 96.51 527 A 1 
ATOM 4094 C CB  . LEU A 1 527 ? 18.663  23.747  6.998   1.00 96.12 527 A 1 
ATOM 4095 C CG  . LEU A 1 527 ? 18.140  25.013  7.705   1.00 95.09 527 A 1 
ATOM 4096 C CD1 . LEU A 1 527 ? 16.779  24.720  8.333   1.00 91.83 527 A 1 
ATOM 4097 C CD2 . LEU A 1 527 ? 19.082  25.493  8.811   1.00 92.32 527 A 1 
ATOM 4098 N N   . ILE A 1 528 ? 20.766  22.482  4.425   1.00 97.16 528 A 1 
ATOM 4099 C CA  . ILE A 1 528 ? 21.257  21.258  3.764   1.00 97.10 528 A 1 
ATOM 4100 C C   . ILE A 1 528 ? 22.583  20.801  4.379   1.00 97.48 528 A 1 
ATOM 4101 O O   . ILE A 1 528 ? 22.718  19.633  4.736   1.00 97.17 528 A 1 
ATOM 4102 C CB  . ILE A 1 528 ? 21.378  21.465  2.232   1.00 96.32 528 A 1 
ATOM 4103 C CG1 . ILE A 1 528 ? 19.972  21.495  1.602   1.00 93.85 528 A 1 
ATOM 4104 C CG2 . ILE A 1 528 ? 22.227  20.361  1.567   1.00 93.69 528 A 1 
ATOM 4105 C CD1 . ILE A 1 528 ? 19.948  21.860  0.112   1.00 89.98 528 A 1 
ATOM 4106 N N   . ASN A 1 529 ? 23.549  21.705  4.533   1.00 97.33 529 A 1 
ATOM 4107 C CA  . ASN A 1 529 ? 24.879  21.350  5.036   1.00 97.40 529 A 1 
ATOM 4108 C C   . ASN A 1 529 ? 24.835  20.816  6.473   1.00 97.63 529 A 1 
ATOM 4109 O O   . ASN A 1 529 ? 25.515  19.845  6.787   1.00 97.21 529 A 1 
ATOM 4110 C CB  . ASN A 1 529 ? 25.800  22.577  4.940   1.00 97.06 529 A 1 
ATOM 4111 C CG  . ASN A 1 529 ? 26.178  22.931  3.513   1.00 95.10 529 A 1 
ATOM 4112 O OD1 . ASN A 1 529 ? 26.181  22.119  2.608   1.00 87.09 529 A 1 
ATOM 4113 N ND2 . ASN A 1 529 ? 26.529  24.170  3.265   1.00 87.75 529 A 1 
ATOM 4114 N N   . GLU A 1 530 ? 24.012  21.421  7.327   1.00 97.19 530 A 1 
ATOM 4115 C CA  . GLU A 1 530 ? 23.822  20.962  8.708   1.00 97.06 530 A 1 
ATOM 4116 C C   . GLU A 1 530 ? 23.145  19.582  8.749   1.00 97.48 530 A 1 
ATOM 4117 O O   . GLU A 1 530 ? 23.598  18.679  9.456   1.00 96.75 530 A 1 
ATOM 4118 C CB  . GLU A 1 530 ? 23.003  22.019  9.460   1.00 95.84 530 A 1 
ATOM 4119 C CG  . GLU A 1 530 ? 22.925  21.724  10.966  1.00 82.64 530 A 1 
ATOM 4120 C CD  . GLU A 1 530 ? 22.132  22.777  11.753  1.00 82.74 530 A 1 
ATOM 4121 O OE1 . GLU A 1 530 ? 22.010  22.583  12.987  1.00 72.04 530 A 1 
ATOM 4122 O OE2 . GLU A 1 530 ? 21.666  23.766  11.140  1.00 74.30 530 A 1 
ATOM 4123 N N   . SER A 1 531 ? 22.118  19.381  7.916   1.00 97.39 531 A 1 
ATOM 4124 C CA  . SER A 1 531 ? 21.413  18.099  7.795   1.00 97.46 531 A 1 
ATOM 4125 C C   . SER A 1 531 ? 22.334  16.986  7.277   1.00 97.66 531 A 1 
ATOM 4126 O O   . SER A 1 531 ? 22.323  15.871  7.802   1.00 97.49 531 A 1 
ATOM 4127 C CB  . SER A 1 531 ? 20.207  18.237  6.859   1.00 97.34 531 A 1 
ATOM 4128 O OG  . SER A 1 531 ? 19.317  19.243  7.305   1.00 95.20 531 A 1 
ATOM 4129 N N   . LEU A 1 532 ? 23.173  17.283  6.282   1.00 97.74 532 A 1 
ATOM 4130 C CA  . LEU A 1 532 ? 24.176  16.349  5.765   1.00 97.65 532 A 1 
ATOM 4131 C C   . LEU A 1 532 ? 25.252  16.036  6.808   1.00 97.66 532 A 1 
ATOM 4132 O O   . LEU A 1 532 ? 25.594  14.872  6.976   1.00 97.51 532 A 1 
ATOM 4133 C CB  . LEU A 1 532 ? 24.811  16.907  4.478   1.00 97.51 532 A 1 
ATOM 4134 C CG  . LEU A 1 532 ? 23.895  16.862  3.239   1.00 95.66 532 A 1 
ATOM 4135 C CD1 . LEU A 1 532 ? 24.586  17.569  2.072   1.00 92.78 532 A 1 
ATOM 4136 C CD2 . LEU A 1 532 ? 23.572  15.431  2.799   1.00 93.72 532 A 1 
ATOM 4137 N N   . ALA A 1 533 ? 25.734  17.020  7.563   1.00 98.09 533 A 1 
ATOM 4138 C CA  . ALA A 1 533 ? 26.699  16.776  8.637   1.00 97.97 533 A 1 
ATOM 4139 C C   . ALA A 1 533 ? 26.135  15.842  9.725   1.00 97.90 533 A 1 
ATOM 4140 O O   . ALA A 1 533 ? 26.838  14.952  10.207  1.00 97.40 533 A 1 
ATOM 4141 C CB  . ALA A 1 533 ? 27.135  18.126  9.217   1.00 97.87 533 A 1 
ATOM 4142 N N   . ALA A 1 534 ? 24.852  16.000  10.074  1.00 97.72 534 A 1 
ATOM 4143 C CA  . ALA A 1 534 ? 24.169  15.092  10.998  1.00 97.52 534 A 1 
ATOM 4144 C C   . ALA A 1 534 ? 24.041  13.669  10.423  1.00 97.37 534 A 1 
ATOM 4145 O O   . ALA A 1 534 ? 24.274  12.692  11.142  1.00 96.93 534 A 1 
ATOM 4146 C CB  . ALA A 1 534 ? 22.804  15.695  11.350  1.00 97.54 534 A 1 
ATOM 4147 N N   . TYR A 1 535 ? 23.726  13.541  9.125   1.00 97.67 535 A 1 
ATOM 4148 C CA  . TYR A 1 535 ? 23.691  12.258  8.418   1.00 97.30 535 A 1 
ATOM 4149 C C   . TYR A 1 535 ? 25.064  11.580  8.376   1.00 97.07 535 A 1 
ATOM 4150 O O   . TYR A 1 535 ? 25.168  10.409  8.733   1.00 96.55 535 A 1 
ATOM 4151 C CB  . TYR A 1 535 ? 23.134  12.443  7.001   1.00 96.76 535 A 1 
ATOM 4152 C CG  . TYR A 1 535 ? 23.227  11.184  6.151   1.00 96.27 535 A 1 
ATOM 4153 C CD1 . TYR A 1 535 ? 24.114  11.130  5.054   1.00 94.56 535 A 1 
ATOM 4154 C CD2 . TYR A 1 535 ? 22.466  10.052  6.489   1.00 95.03 535 A 1 
ATOM 4155 C CE1 . TYR A 1 535 ? 24.221  9.949   4.291   1.00 94.38 535 A 1 
ATOM 4156 C CE2 . TYR A 1 535 ? 22.574  8.866   5.732   1.00 94.20 535 A 1 
ATOM 4157 C CZ  . TYR A 1 535 ? 23.449  8.816   4.629   1.00 94.42 535 A 1 
ATOM 4158 O OH  . TYR A 1 535 ? 23.546  7.675   3.894   1.00 92.98 535 A 1 
ATOM 4159 N N   . GLU A 1 536 ? 26.128  12.295  8.005   1.00 97.29 536 A 1 
ATOM 4160 C CA  . GLU A 1 536 ? 27.488  11.734  7.943   1.00 96.90 536 A 1 
ATOM 4161 C C   . GLU A 1 536 ? 27.973  11.265  9.320   1.00 96.29 536 A 1 
ATOM 4162 O O   . GLU A 1 536 ? 28.573  10.194  9.450   1.00 95.53 536 A 1 
ATOM 4163 C CB  . GLU A 1 536 ? 28.466  12.777  7.377   1.00 97.00 536 A 1 
ATOM 4164 C CG  . GLU A 1 536 ? 28.257  13.087  5.881   1.00 93.08 536 A 1 
ATOM 4165 C CD  . GLU A 1 536 ? 28.313  11.852  4.976   1.00 88.41 536 A 1 
ATOM 4166 O OE1 . GLU A 1 536 ? 27.567  11.844  3.971   1.00 77.85 536 A 1 
ATOM 4167 O OE2 . GLU A 1 536 ? 29.090  10.924  5.286   1.00 79.52 536 A 1 
ATOM 4168 N N   . LYS A 1 537 ? 27.651  12.013  10.375  1.00 97.47 537 A 1 
ATOM 4169 C CA  . LYS A 1 537 ? 27.916  11.573  11.751  1.00 96.89 537 A 1 
ATOM 4170 C C   . LYS A 1 537 ? 27.182  10.267  12.070  1.00 96.34 537 A 1 
ATOM 4171 O O   . LYS A 1 537 ? 27.792  9.341   12.602  1.00 95.28 537 A 1 
ATOM 4172 C CB  . LYS A 1 537 ? 27.533  12.688  12.728  1.00 96.55 537 A 1 
ATOM 4173 C CG  . LYS A 1 537 ? 27.821  12.255  14.171  1.00 92.00 537 A 1 
ATOM 4174 C CD  . LYS A 1 537 ? 27.396  13.331  15.168  1.00 85.73 537 A 1 
ATOM 4175 C CE  . LYS A 1 537 ? 27.612  12.763  16.571  1.00 76.21 537 A 1 
ATOM 4176 N NZ  . LYS A 1 537 ? 27.107  13.680  17.604  1.00 68.09 537 A 1 
ATOM 4177 N N   . TRP A 1 538 ? 25.895  10.186  11.752  1.00 95.02 538 A 1 
ATOM 4178 C CA  . TRP A 1 538 ? 25.104  8.971   11.942  1.00 93.89 538 A 1 
ATOM 4179 C C   . TRP A 1 538 ? 25.670  7.794   11.133  1.00 93.65 538 A 1 
ATOM 4180 O O   . TRP A 1 538 ? 25.814  6.697   11.669  1.00 92.97 538 A 1 
ATOM 4181 C CB  . TRP A 1 538 ? 23.647  9.268   11.574  1.00 92.83 538 A 1 
ATOM 4182 C CG  . TRP A 1 538 ? 22.730  8.092   11.613  1.00 91.74 538 A 1 
ATOM 4183 C CD1 . TRP A 1 538 ? 21.955  7.731   12.655  1.00 90.70 538 A 1 
ATOM 4184 C CD2 . TRP A 1 538 ? 22.480  7.106   10.563  1.00 91.48 538 A 1 
ATOM 4185 N NE1 . TRP A 1 538 ? 21.236  6.603   12.328  1.00 90.34 538 A 1 
ATOM 4186 C CE2 . TRP A 1 538 ? 21.523  6.173   11.053  1.00 90.70 538 A 1 
ATOM 4187 C CE3 . TRP A 1 538 ? 22.961  6.910   9.248   1.00 90.06 538 A 1 
ATOM 4188 C CZ2 . TRP A 1 538 ? 21.062  5.094   10.280  1.00 88.89 538 A 1 
ATOM 4189 C CZ3 . TRP A 1 538 ? 22.511  5.827   8.468   1.00 89.55 538 A 1 
ATOM 4190 C CH2 . TRP A 1 538 ? 21.563  4.924   8.980   1.00 88.97 538 A 1 
ATOM 4191 N N   . LEU A 1 539 ? 26.058  8.034   9.878   1.00 93.29 539 A 1 
ATOM 4192 C CA  . LEU A 1 539 ? 26.651  7.031   8.999   1.00 92.64 539 A 1 
ATOM 4193 C C   . LEU A 1 539 ? 27.977  6.500   9.558   1.00 91.69 539 A 1 
ATOM 4194 O O   . LEU A 1 539 ? 28.197  5.294   9.537   1.00 91.27 539 A 1 
ATOM 4195 C CB  . LEU A 1 539 ? 26.818  7.648   7.597   1.00 93.16 539 A 1 
ATOM 4196 C CG  . LEU A 1 539 ? 27.400  6.682   6.552   1.00 92.32 539 A 1 
ATOM 4197 C CD1 . LEU A 1 539 ? 26.521  5.446   6.343   1.00 89.65 539 A 1 
ATOM 4198 C CD2 . LEU A 1 539 ? 27.532  7.398   5.211   1.00 90.05 539 A 1 
ATOM 4199 N N   . SER A 1 540 ? 28.816  7.376   10.122  1.00 94.62 540 A 1 
ATOM 4200 C CA  . SER A 1 540 ? 30.077  6.966   10.761  1.00 94.18 540 A 1 
ATOM 4201 C C   . SER A 1 540 ? 29.885  6.078   11.997  1.00 92.88 540 A 1 
ATOM 4202 O O   . SER A 1 540 ? 30.755  5.277   12.324  1.00 91.49 540 A 1 
ATOM 4203 C CB  . SER A 1 540 ? 30.912  8.199   11.129  1.00 95.02 540 A 1 
ATOM 4204 O OG  . SER A 1 540 ? 30.432  8.864   12.284  1.00 85.47 540 A 1 
ATOM 4205 N N   . LEU A 1 541 ? 28.747  6.204   12.685  1.00 92.23 541 A 1 
ATOM 4206 C CA  . LEU A 1 541 ? 28.394  5.350   13.825  1.00 91.05 541 A 1 
ATOM 4207 C C   . LEU A 1 541 ? 27.804  4.010   13.376  1.00 89.07 541 A 1 
ATOM 4208 O O   . LEU A 1 541 ? 27.910  3.025   14.107  1.00 87.29 541 A 1 
ATOM 4209 C CB  . LEU A 1 541 ? 27.384  6.086   14.723  1.00 92.22 541 A 1 
ATOM 4210 C CG  . LEU A 1 541 ? 27.954  7.314   15.449  1.00 91.91 541 A 1 
ATOM 4211 C CD1 . LEU A 1 541 ? 26.809  8.111   16.067  1.00 89.36 541 A 1 
ATOM 4212 C CD2 . LEU A 1 541 ? 28.914  6.913   16.571  1.00 90.36 541 A 1 
ATOM 4213 N N   . LEU A 1 542 ? 27.157  3.987   12.208  1.00 89.18 542 A 1 
ATOM 4214 C CA  . LEU A 1 542 ? 26.621  2.765   11.611  1.00 87.02 542 A 1 
ATOM 4215 C C   . LEU A 1 542 ? 27.740  1.857   11.076  1.00 85.02 542 A 1 
ATOM 4216 O O   . LEU A 1 542 ? 27.631  0.635   11.189  1.00 83.15 542 A 1 
ATOM 4217 C CB  . LEU A 1 542 ? 25.633  3.166   10.498  1.00 86.29 542 A 1 
ATOM 4218 C CG  . LEU A 1 542 ? 25.093  1.982   9.681   1.00 84.55 542 A 1 
ATOM 4219 C CD1 . LEU A 1 542 ? 24.232  1.046   10.532  1.00 81.44 542 A 1 
ATOM 4220 C CD2 . LEU A 1 542 ? 24.246  2.492   8.519   1.00 81.15 542 A 1 
ATOM 4221 N N   . GLN A 1 543 ? 28.781  2.436   10.475  1.00 88.11 543 A 1 
ATOM 4222 C CA  . GLN A 1 543 ? 29.966  1.742   9.946   1.00 85.70 543 A 1 
ATOM 4223 C C   . GLN A 1 543 ? 30.852  1.186   11.070  1.00 81.44 543 A 1 
ATOM 4224 O O   . GLN A 1 543 ? 31.344  0.048   10.900  1.00 76.93 543 A 1 
ATOM 4225 C CB  . GLN A 1 543 ? 30.773  2.716   9.068   1.00 84.55 543 A 1 
ATOM 4226 C CG  . GLN A 1 543 ? 30.051  3.023   7.749   1.00 81.62 543 A 1 
ATOM 4227 C CD  . GLN A 1 543 ? 30.775  4.053   6.872   1.00 77.61 543 A 1 
ATOM 4228 O OE1 . GLN A 1 543 ? 31.776  4.658   7.215   1.00 72.98 543 A 1 
ATOM 4229 N NE2 . GLN A 1 543 ? 30.284  4.295   5.667   1.00 71.15 543 A 1 
ATOM 4230 O OXT . GLN A 1 543 ? 31.057  1.912   12.046  1.00 75.71 543 A 1 
#
