# 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_if11060
#
_entry.id if11060
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n TYR 3   
1 n ILE 4   
1 n LYS 5   
1 n TRP 6   
1 n CYS 7   
1 n ILE 8   
1 n PHE 9   
1 n ILE 10  
1 n ASN 11  
1 n ALA 12  
1 n HIS 13  
1 n LYS 14  
1 n ILE 15  
1 n ARG 16  
1 n LYS 17  
1 n SER 18  
1 n ALA 19  
1 n LYS 20  
1 n LEU 21  
1 n ASN 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n PRO 26  
1 n TYR 27  
1 n LYS 28  
1 n ILE 29  
1 n LYS 30  
1 n GLU 31  
1 n ARG 32  
1 n PRO 33  
1 n ALA 34  
1 n PRO 35  
1 n CYS 36  
1 n LYS 37  
1 n ILE 38  
1 n SER 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n PHE 44  
1 n GLY 45  
1 n GLY 46  
1 n ASN 47  
1 n ARG 48  
1 n MET 49  
1 n LEU 50  
1 n ASN 51  
1 n LYS 52  
1 n GLU 53  
1 n GLU 54  
1 n VAL 55  
1 n ARG 56  
1 n THR 57  
1 n ARG 58  
1 n PHE 59  
1 n ALA 60  
1 n PRO 61  
1 n SER 62  
1 n PRO 63  
1 n THR 64  
1 n GLY 65  
1 n TYR 66  
1 n MET 67  
1 n HIS 68  
1 n VAL 69  
1 n GLY 70  
1 n ASN 71  
1 n LEU 72  
1 n ARG 73  
1 n THR 74  
1 n ALA 75  
1 n LEU 76  
1 n TYR 77  
1 n ALA 78  
1 n TYR 79  
1 n ILE 80  
1 n LEU 81  
1 n ALA 82  
1 n LYS 83  
1 n SER 84  
1 n LYS 85  
1 n GLY 86  
1 n GLY 87  
1 n LYS 88  
1 n PHE 89  
1 n ILE 90  
1 n LEU 91  
1 n ARG 92  
1 n ILE 93  
1 n GLU 94  
1 n ASP 95  
1 n THR 96  
1 n ASP 97  
1 n GLN 98  
1 n GLU 99  
1 n ARG 100 
1 n TYR 101 
1 n VAL 102 
1 n ASP 103 
1 n GLY 104 
1 n ALA 105 
1 n VAL 106 
1 n ASP 107 
1 n VAL 108 
1 n ILE 109 
1 n TYR 110 
1 n ARG 111 
1 n THR 112 
1 n LEU 113 
1 n ARG 114 
1 n GLU 115 
1 n THR 116 
1 n GLY 117 
1 n LEU 118 
1 n VAL 119 
1 n TRP 120 
1 n ASP 121 
1 n GLU 122 
1 n GLY 123 
1 n PRO 124 
1 n ASP 125 
1 n VAL 126 
1 n GLY 127 
1 n GLY 128 
1 n PRO 129 
1 n VAL 130 
1 n GLY 131 
1 n PRO 132 
1 n TYR 133 
1 n ILE 134 
1 n GLN 135 
1 n SER 136 
1 n GLU 137 
1 n ARG 138 
1 n ARG 139 
1 n ASP 140 
1 n ILE 141 
1 n TYR 142 
1 n LYS 143 
1 n LYS 144 
1 n TYR 145 
1 n ALA 146 
1 n GLU 147 
1 n GLU 148 
1 n LEU 149 
1 n VAL 150 
1 n GLU 151 
1 n ARG 152 
1 n GLY 153 
1 n GLY 154 
1 n ALA 155 
1 n TYR 156 
1 n TYR 157 
1 n CYS 158 
1 n PHE 159 
1 n CYS 160 
1 n THR 161 
1 n LYS 162 
1 n GLU 163 
1 n ARG 164 
1 n LEU 165 
1 n ASP 166 
1 n GLU 167 
1 n MET 168 
1 n ARG 169 
1 n ARG 170 
1 n ILE 171 
1 n HIS 172 
1 n GLU 173 
1 n ALA 174 
1 n SER 175 
1 n GLY 176 
1 n MET 177 
1 n ALA 178 
1 n ASN 179 
1 n LYS 180 
1 n TYR 181 
1 n ASP 182 
1 n GLY 183 
1 n HIS 184 
1 n CYS 185 
1 n ARG 186 
1 n ASN 187 
1 n LEU 188 
1 n PRO 189 
1 n LYS 190 
1 n GLU 191 
1 n GLU 192 
1 n ILE 193 
1 n GLU 194 
1 n ARG 195 
1 n LEU 196 
1 n LEU 197 
1 n ALA 198 
1 n GLU 199 
1 n GLY 200 
1 n VAL 201 
1 n PRO 202 
1 n TYR 203 
1 n VAL 204 
1 n VAL 205 
1 n ARG 206 
1 n GLN 207 
1 n LYS 208 
1 n ILE 209 
1 n PRO 210 
1 n GLU 211 
1 n SER 212 
1 n GLY 213 
1 n GLU 214 
1 n THR 215 
1 n THR 216 
1 n PHE 217 
1 n HIS 218 
1 n ASP 219 
1 n GLU 220 
1 n VAL 221 
1 n PHE 222 
1 n GLY 223 
1 n ASP 224 
1 n ILE 225 
1 n THR 226 
1 n ALA 227 
1 n PRO 228 
1 n ASN 229 
1 n ASP 230 
1 n THR 231 
1 n LEU 232 
1 n ASP 233 
1 n ASP 234 
1 n ASN 235 
1 n VAL 236 
1 n LEU 237 
1 n LEU 238 
1 n LYS 239 
1 n THR 240 
1 n ASP 241 
1 n GLY 242 
1 n LEU 243 
1 n PRO 244 
1 n THR 245 
1 n TYR 246 
1 n ASN 247 
1 n PHE 248 
1 n ALA 249 
1 n ASN 250 
1 n VAL 251 
1 n ILE 252 
1 n ASP 253 
1 n ASP 254 
1 n HIS 255 
1 n LEU 256 
1 n MET 257 
1 n GLY 258 
1 n ILE 259 
1 n THR 260 
1 n HIS 261 
1 n VAL 262 
1 n ILE 263 
1 n ARG 264 
1 n GLY 265 
1 n ILE 266 
1 n GLU 267 
1 n TYR 268 
1 n LEU 269 
1 n SER 270 
1 n SER 271 
1 n SER 272 
1 n PRO 273 
1 n LYS 274 
1 n TYR 275 
1 n ASN 276 
1 n LEU 277 
1 n LEU 278 
1 n TYR 279 
1 n GLU 280 
1 n ALA 281 
1 n PHE 282 
1 n GLY 283 
1 n TRP 284 
1 n ASP 285 
1 n ILE 286 
1 n PRO 287 
1 n VAL 288 
1 n TYR 289 
1 n ILE 290 
1 n HIS 291 
1 n CYS 292 
1 n PRO 293 
1 n PRO 294 
1 n VAL 295 
1 n MET 296 
1 n LYS 297 
1 n ASP 298 
1 n ALA 299 
1 n THR 300 
1 n GLN 301 
1 n LYS 302 
1 n LEU 303 
1 n SER 304 
1 n LYS 305 
1 n ARG 306 
1 n ASN 307 
1 n GLY 308 
1 n ASP 309 
1 n ALA 310 
1 n SER 311 
1 n PHE 312 
1 n GLY 313 
1 n ASP 314 
1 n LEU 315 
1 n VAL 316 
1 n GLY 317 
1 n LYS 318 
1 n GLY 319 
1 n TYR 320 
1 n LEU 321 
1 n LYS 322 
1 n GLU 323 
1 n ALA 324 
1 n ILE 325 
1 n ILE 326 
1 n ASN 327 
1 n TYR 328 
1 n ILE 329 
1 n ALA 330 
1 n LEU 331 
1 n LEU 332 
1 n GLY 333 
1 n TRP 334 
1 n ALA 335 
1 n PRO 336 
1 n GLY 337 
1 n GLY 338 
1 n GLU 339 
1 n ARG 340 
1 n GLU 341 
1 n ILE 342 
1 n TYR 343 
1 n THR 344 
1 n LEU 345 
1 n PRO 346 
1 n GLU 347 
1 n MET 348 
1 n VAL 349 
1 n LYS 350 
1 n GLU 351 
1 n PHE 352 
1 n SER 353 
1 n VAL 354 
1 n SER 355 
1 n GLY 356 
1 n ILE 357 
1 n SER 358 
1 n LYS 359 
1 n SER 360 
1 n PRO 361 
1 n ALA 362 
1 n ILE 363 
1 n PHE 364 
1 n ASP 365 
1 n PRO 366 
1 n SER 367 
1 n LYS 368 
1 n LEU 369 
1 n ASP 370 
1 n TRP 371 
1 n ILE 372 
1 n ASN 373 
1 n GLY 374 
1 n GLU 375 
1 n TYR 376 
1 n ILE 377 
1 n ARG 378 
1 n ALA 379 
1 n LEU 380 
1 n GLY 381 
1 n PRO 382 
1 n ASP 383 
1 n GLU 384 
1 n PHE 385 
1 n HIS 386 
1 n GLU 387 
1 n MET 388 
1 n ALA 389 
1 n LEU 390 
1 n PRO 391 
1 n TYR 392 
1 n ILE 393 
1 n LYS 394 
1 n SER 395 
1 n ALA 396 
1 n VAL 397 
1 n LYS 398 
1 n SER 399 
1 n ALA 400 
1 n ALA 401 
1 n ASP 402 
1 n THR 403 
1 n ARG 404 
1 n ILE 405 
1 n MET 406 
1 n ALA 407 
1 n GLU 408 
1 n VAL 409 
1 n LEU 410 
1 n GLN 411 
1 n PRO 412 
1 n ARG 413 
1 n CYS 414 
1 n VAL 415 
1 n LYS 416 
1 n LEU 417 
1 n SER 418 
1 n ASP 419 
1 n ILE 420 
1 n PRO 421 
1 n GLU 422 
1 n GLN 423 
1 n LEU 424 
1 n ASP 425 
1 n PHE 426 
1 n VAL 427 
1 n ASP 428 
1 n ALA 429 
1 n LEU 430 
1 n PRO 431 
1 n GLU 432 
1 n TYR 433 
1 n SER 434 
1 n PRO 435 
1 n GLU 436 
1 n LEU 437 
1 n TYR 438 
1 n VAL 439 
1 n SER 440 
1 n LYS 441 
1 n LYS 442 
1 n MET 443 
1 n LYS 444 
1 n THR 445 
1 n ASN 446 
1 n PRO 447 
1 n GLU 448 
1 n ASN 449 
1 n SER 450 
1 n LEU 451 
1 n ALA 452 
1 n SER 453 
1 n LEU 454 
1 n LYS 455 
1 n ALA 456 
1 n ALA 457 
1 n LYS 458 
1 n PRO 459 
1 n VAL 460 
1 n LEU 461 
1 n GLU 462 
1 n ALA 463 
1 n LEU 464 
1 n GLY 465 
1 n ASP 466 
1 n TRP 467 
1 n THR 468 
1 n ARG 469 
1 n ASP 470 
1 n GLY 471 
1 n ILE 472 
1 n HIS 473 
1 n GLU 474 
1 n ALA 475 
1 n LEU 476 
1 n PHE 477 
1 n GLY 478 
1 n LEU 479 
1 n VAL 480 
1 n ALA 481 
1 n GLN 482 
1 n LEU 483 
1 n GLY 484 
1 n VAL 485 
1 n LYS 486 
1 n ASN 487 
1 n GLY 488 
1 n VAL 489 
1 n VAL 490 
1 n LEU 491 
1 n TRP 492 
1 n PRO 493 
1 n VAL 494 
1 n ARG 495 
1 n VAL 496 
1 n ALA 497 
1 n VAL 498 
1 n SER 499 
1 n GLY 500 
1 n LYS 501 
1 n GLN 502 
1 n PHE 503 
1 n THR 504 
1 n PRO 505 
1 n GLY 506 
1 n GLY 507 
1 n ALA 508 
1 n VAL 509 
1 n GLU 510 
1 n ILE 511 
1 n CYS 512 
1 n VAL 513 
1 n MET 514 
1 n LEU 515 
1 n GLY 516 
1 n ARG 517 
1 n GLU 518 
1 n GLU 519 
1 n SER 520 
1 n LEU 521 
1 n ARG 522 
1 n ARG 523 
1 n MET 524 
1 n GLU 525 
1 n LYS 526 
1 n GLY 527 
1 n ILE 528 
1 n GLU 529 
1 n LEU 530 
1 n LEU 531 
1 n GLU 532 
1 n LYS 533 
1 n GLN 534 
1 n ASP 535 
#
_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 16:45:50)"
_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 85.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASP . 535 A 535 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 24.269  -8.553  12.886  1.00 19.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.212  -9.195  11.945  1.00 22.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.553  -10.179 10.959  1.00 23.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.124  -10.416 9.906   1.00 23.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.387  -9.803  12.722  1.00 21.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.704  -9.783  11.935  1.00 19.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.118  -10.111 13.014  1.00 17.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.386  -10.577 11.803  1.00 16.05 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 23.322  -10.683 11.185  1.00 23.87 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 22.621  -11.590 10.243  1.00 24.49 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 21.764  -10.895 9.158   1.00 24.78 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 21.415  -11.529 8.175   1.00 22.87 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 21.821  -12.634 11.038  1.00 23.30 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 22.671  -13.817 11.471  1.00 20.53 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 22.848  -14.899 10.584  1.00 18.25 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 23.298  -13.841 12.734  1.00 17.45 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 23.646  -15.999 10.956  1.00 17.29 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 24.103  -14.937 13.106  1.00 17.54 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 24.273  -16.017 12.218  1.00 18.94 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 25.047  -17.081 12.576  1.00 20.36 2   A 1 
ATOM 21   N N   . TYR A 1 3   ? 21.487  -9.589  9.277   1.00 25.68 3   A 1 
ATOM 22   C CA  . TYR A 1 3   ? 20.622  -8.852  8.332   1.00 26.97 3   A 1 
ATOM 23   C C   . TYR A 1 3   ? 21.346  -8.303  7.088   1.00 27.28 3   A 1 
ATOM 24   O O   . TYR A 1 3   ? 20.712  -8.074  6.062   1.00 26.10 3   A 1 
ATOM 25   C CB  . TYR A 1 3   ? 19.862  -7.751  9.093   1.00 25.92 3   A 1 
ATOM 26   C CG  . TYR A 1 3   ? 18.419  -8.137  9.381   1.00 23.17 3   A 1 
ATOM 27   C CD1 . TYR A 1 3   ? 17.407  -7.750  8.476   1.00 21.24 3   A 1 
ATOM 28   C CD2 . TYR A 1 3   ? 18.085  -8.899  10.517  1.00 21.17 3   A 1 
ATOM 29   C CE1 . TYR A 1 3   ? 16.068  -8.122  8.711   1.00 20.73 3   A 1 
ATOM 30   C CE2 . TYR A 1 3   ? 16.745  -9.279  10.753  1.00 20.46 3   A 1 
ATOM 31   C CZ  . TYR A 1 3   ? 15.735  -8.888  9.852   1.00 21.86 3   A 1 
ATOM 32   O OH  . TYR A 1 3   ? 14.443  -9.250  10.074  1.00 22.78 3   A 1 
ATOM 33   N N   . ILE A 1 4   ? 22.668  -8.137  7.135   1.00 24.15 4   A 1 
ATOM 34   C CA  . ILE A 1 4   ? 23.444  -7.541  6.023   1.00 25.90 4   A 1 
ATOM 35   C C   . ILE A 1 4   ? 23.643  -8.532  4.855   1.00 26.83 4   A 1 
ATOM 36   O O   . ILE A 1 4   ? 23.802  -8.122  3.711   1.00 25.97 4   A 1 
ATOM 37   C CB  . ILE A 1 4   ? 24.753  -6.923  6.581   1.00 24.42 4   A 1 
ATOM 38   C CG1 . ILE A 1 4   ? 24.402  -5.755  7.538   1.00 21.84 4   A 1 
ATOM 39   C CG2 . ILE A 1 4   ? 25.695  -6.433  5.465   1.00 22.84 4   A 1 
ATOM 40   C CD1 . ILE A 1 4   ? 25.593  -5.138  8.284   1.00 22.41 4   A 1 
ATOM 41   N N   . LYS A 1 5   ? 23.547  -9.839  5.082   1.00 23.91 5   A 1 
ATOM 42   C CA  . LYS A 1 5   ? 23.695  -10.862 4.021   1.00 26.72 5   A 1 
ATOM 43   C C   . LYS A 1 5   ? 22.480  -11.006 3.089   1.00 27.37 5   A 1 
ATOM 44   O O   . LYS A 1 5   ? 22.612  -11.643 2.050   1.00 26.30 5   A 1 
ATOM 45   C CB  . LYS A 1 5   ? 24.111  -12.212 4.632   1.00 25.38 5   A 1 
ATOM 46   C CG  . LYS A 1 5   ? 25.643  -12.358 4.676   1.00 21.87 5   A 1 
ATOM 47   C CD  . LYS A 1 5   ? 26.067  -13.750 5.181   1.00 19.70 5   A 1 
ATOM 48   C CE  . LYS A 1 5   ? 27.590  -13.911 5.073   1.00 18.22 5   A 1 
ATOM 49   N NZ  . LYS A 1 5   ? 28.051  -15.251 5.520   1.00 16.00 5   A 1 
ATOM 50   N N   . TRP A 1 6   ? 21.327  -10.419 3.427   1.00 27.48 6   A 1 
ATOM 51   C CA  . TRP A 1 6   ? 20.086  -10.631 2.661   1.00 26.21 6   A 1 
ATOM 52   C C   . TRP A 1 6   ? 19.879  -9.646  1.497   1.00 26.13 6   A 1 
ATOM 53   O O   . TRP A 1 6   ? 19.163  -9.955  0.552   1.00 24.76 6   A 1 
ATOM 54   C CB  . TRP A 1 6   ? 18.902  -10.666 3.634   1.00 25.34 6   A 1 
ATOM 55   C CG  . TRP A 1 6   ? 17.845  -11.675 3.305   1.00 23.51 6   A 1 
ATOM 56   C CD1 . TRP A 1 6   ? 18.004  -13.023 3.327   1.00 20.69 6   A 1 
ATOM 57   C CD2 . TRP A 1 6   ? 16.458  -11.449 2.915   1.00 22.45 6   A 1 
ATOM 58   N NE1 . TRP A 1 6   ? 16.823  -13.640 2.979   1.00 21.05 6   A 1 
ATOM 59   C CE2 . TRP A 1 6   ? 15.826  -12.720 2.719   1.00 21.69 6   A 1 
ATOM 60   C CE3 . TRP A 1 6   ? 15.659  -10.301 2.711   1.00 25.19 6   A 1 
ATOM 61   C CZ2 . TRP A 1 6   ? 14.482  -12.843 2.352   1.00 24.98 6   A 1 
ATOM 62   C CZ3 . TRP A 1 6   ? 14.306  -10.416 2.342   1.00 23.83 6   A 1 
ATOM 63   C CH2 . TRP A 1 6   ? 13.719  -11.685 2.163   1.00 24.12 6   A 1 
ATOM 64   N N   . CYS A 1 7   ? 20.559  -8.494  1.500   1.00 24.76 7   A 1 
ATOM 65   C CA  . CYS A 1 7   ? 20.427  -7.481  0.438   1.00 25.91 7   A 1 
ATOM 66   C C   . CYS A 1 7   ? 21.188  -7.802  -0.867  1.00 25.76 7   A 1 
ATOM 67   O O   . CYS A 1 7   ? 21.065  -7.047  -1.829  1.00 24.46 7   A 1 
ATOM 68   C CB  . CYS A 1 7   ? 20.814  -6.104  0.999   1.00 24.68 7   A 1 
ATOM 69   S SG  . CYS A 1 7   ? 19.483  -5.501  2.069   1.00 20.89 7   A 1 
ATOM 70   N N   . ILE A 1 8   ? 21.955  -8.882  -0.948  1.00 22.06 8   A 1 
ATOM 71   C CA  . ILE A 1 8   ? 22.854  -9.168  -2.091  1.00 22.93 8   A 1 
ATOM 72   C C   . ILE A 1 8   ? 22.220  -10.094 -3.156  1.00 23.44 8   A 1 
ATOM 73   O O   . ILE A 1 8   ? 22.753  -10.208 -4.248  1.00 22.36 8   A 1 
ATOM 74   C CB  . ILE A 1 8   ? 24.248  -9.599  -1.553  1.00 21.71 8   A 1 
ATOM 75   C CG1 . ILE A 1 8   ? 24.882  -8.415  -0.781  1.00 19.17 8   A 1 
ATOM 76   C CG2 . ILE A 1 8   ? 25.211  -10.083 -2.654  1.00 19.69 8   A 1 
ATOM 77   C CD1 . ILE A 1 8   ? 26.238  -8.697  -0.118  1.00 18.85 8   A 1 
ATOM 78   N N   . PHE A 1 9   ? 21.059  -10.717 -2.916  1.00 20.28 9   A 1 
ATOM 79   C CA  . PHE A 1 9   ? 20.631  -11.878 -3.725  1.00 21.58 9   A 1 
ATOM 80   C C   . PHE A 1 9   ? 19.440  -11.716 -4.686  1.00 22.06 9   A 1 
ATOM 81   O O   . PHE A 1 9   ? 18.998  -12.709 -5.258  1.00 20.89 9   A 1 
ATOM 82   C CB  . PHE A 1 9   ? 20.547  -13.133 -2.840  1.00 20.21 9   A 1 
ATOM 83   C CG  . PHE A 1 9   ? 21.569  -14.170 -3.272  1.00 17.60 9   A 1 
ATOM 84   C CD1 . PHE A 1 9   ? 21.274  -15.068 -4.316  1.00 16.27 9   A 1 
ATOM 85   C CD2 . PHE A 1 9   ? 22.839  -14.199 -2.662  1.00 17.42 9   A 1 
ATOM 86   C CE1 . PHE A 1 9   ? 22.244  -15.989 -4.749  1.00 16.87 9   A 1 
ATOM 87   C CE2 . PHE A 1 9   ? 23.807  -15.121 -3.097  1.00 16.94 9   A 1 
ATOM 88   C CZ  . PHE A 1 9   ? 23.512  -16.014 -4.136  1.00 18.44 9   A 1 
ATOM 89   N N   . ILE A 1 10  ? 18.914  -10.520 -4.939  1.00 23.34 10  A 1 
ATOM 90   C CA  . ILE A 1 10  ? 17.785  -10.379 -5.885  1.00 24.17 10  A 1 
ATOM 91   C C   . ILE A 1 10  ? 18.131  -9.405  -7.010  1.00 24.41 10  A 1 
ATOM 92   O O   . ILE A 1 10  ? 17.754  -8.234  -6.995  1.00 23.14 10  A 1 
ATOM 93   C CB  . ILE A 1 10  ? 16.437  -10.094 -5.176  1.00 22.86 10  A 1 
ATOM 94   C CG1 . ILE A 1 10  ? 16.170  -11.123 -4.050  1.00 20.24 10  A 1 
ATOM 95   C CG2 . ILE A 1 10  ? 15.290  -10.145 -6.218  1.00 20.82 10  A 1 
ATOM 96   C CD1 . ILE A 1 10  ? 14.863  -10.922 -3.285  1.00 20.62 10  A 1 
ATOM 97   N N   . ASN A 1 11  ? 18.845  -9.904  -8.012  1.00 23.47 11  A 1 
ATOM 98   C CA  . ASN A 1 11  ? 18.944  -9.254  -9.318  1.00 26.04 11  A 1 
ATOM 99   C C   . ASN A 1 11  ? 19.129  -10.303 -10.423 1.00 25.77 11  A 1 
ATOM 100  O O   . ASN A 1 11  ? 20.246  -10.566 -10.843 1.00 24.13 11  A 1 
ATOM 101  C CB  . ASN A 1 11  ? 20.045  -8.168  -9.294  1.00 24.85 11  A 1 
ATOM 102  C CG  . ASN A 1 11  ? 19.549  -6.794  -9.720  1.00 21.62 11  A 1 
ATOM 103  O OD1 . ASN A 1 11  ? 18.468  -6.607  -10.260 1.00 19.60 11  A 1 
ATOM 104  N ND2 . ASN A 1 11  ? 20.350  -5.774  -9.520  1.00 20.07 11  A 1 
ATOM 105  N N   . ALA A 1 12  ? 18.039  -10.917 -10.892 1.00 20.93 12  A 1 
ATOM 106  C CA  . ALA A 1 12  ? 17.969  -11.583 -12.203 1.00 22.40 12  A 1 
ATOM 107  C C   . ALA A 1 12  ? 16.538  -12.071 -12.501 1.00 22.74 12  A 1 
ATOM 108  O O   . ALA A 1 12  ? 16.137  -13.124 -12.017 1.00 21.63 12  A 1 
ATOM 109  C CB  . ALA A 1 12  ? 18.936  -12.781 -12.270 1.00 20.63 12  A 1 
ATOM 110  N N   . HIS A 1 13  ? 15.775  -11.339 -13.315 1.00 21.35 13  A 1 
ATOM 111  C CA  . HIS A 1 13  ? 15.230  -11.838 -14.596 1.00 23.66 13  A 1 
ATOM 112  C C   . HIS A 1 13  ? 14.224  -10.849 -15.209 1.00 24.09 13  A 1 
ATOM 113  O O   . HIS A 1 13  ? 13.185  -10.522 -14.653 1.00 22.15 13  A 1 
ATOM 114  C CB  . HIS A 1 13  ? 14.647  -13.264 -14.547 1.00 21.94 13  A 1 
ATOM 115  C CG  . HIS A 1 13  ? 15.607  -14.315 -15.076 1.00 19.40 13  A 1 
ATOM 116  N ND1 . HIS A 1 13  ? 16.978  -14.197 -15.224 1.00 17.69 13  A 1 
ATOM 117  C CD2 . HIS A 1 13  ? 15.267  -15.545 -15.563 1.00 17.62 13  A 1 
ATOM 118  C CE1 . HIS A 1 13  ? 17.437  -15.322 -15.788 1.00 17.97 13  A 1 
ATOM 119  N NE2 . HIS A 1 13  ? 16.435  -16.170 -16.014 1.00 17.61 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? 14.564  -10.372 -16.417 1.00 20.02 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? 13.689  -9.669  -17.368 1.00 22.61 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? 12.783  -10.678 -18.073 1.00 22.53 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? 13.327  -11.556 -18.737 1.00 20.82 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? 14.553  -9.002  -18.462 1.00 21.56 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? 15.145  -7.630  -18.137 1.00 18.68 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? 16.071  -7.172  -19.283 1.00 17.14 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? 16.528  -5.721  -19.081 1.00 15.49 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? 17.548  -5.291  -20.082 1.00 13.92 14  A 1 
ATOM 129  N N   . ILE A 1 15  ? 11.466  -10.472 -18.093 1.00 20.38 15  A 1 
ATOM 130  C CA  . ILE A 1 15  ? 10.597  -10.892 -19.213 1.00 21.34 15  A 1 
ATOM 131  C C   . ILE A 1 15  ? 9.537   -9.806  -19.466 1.00 21.75 15  A 1 
ATOM 132  O O   . ILE A 1 15  ? 8.821   -9.376  -18.564 1.00 20.61 15  A 1 
ATOM 133  C CB  . ILE A 1 15  ? 9.983   -12.308 -19.035 1.00 19.76 15  A 1 
ATOM 134  C CG1 . ILE A 1 15  ? 11.090  -13.382 -18.950 1.00 17.31 15  A 1 
ATOM 135  C CG2 . ILE A 1 15  ? 9.024   -12.630 -20.201 1.00 17.62 15  A 1 
ATOM 136  C CD1 . ILE A 1 15  ? 10.634  -14.844 -18.899 1.00 16.37 15  A 1 
ATOM 137  N N   . ARG A 1 16  ? 9.486   -9.338  -20.727 1.00 20.77 16  A 1 
ATOM 138  C CA  . ARG A 1 16  ? 8.469   -8.456  -21.318 1.00 24.12 16  A 1 
ATOM 139  C C   . ARG A 1 16  ? 7.136   -9.196  -21.469 1.00 24.73 16  A 1 
ATOM 140  O O   . ARG A 1 16  ? 7.152   -10.309 -21.984 1.00 23.45 16  A 1 
ATOM 141  C CB  . ARG A 1 16  ? 8.917   -8.056  -22.743 1.00 22.58 16  A 1 
ATOM 142  C CG  . ARG A 1 16  ? 10.058  -7.037  -22.858 1.00 19.75 16  A 1 
ATOM 143  C CD  . ARG A 1 16  ? 10.491  -6.920  -24.336 1.00 18.31 16  A 1 
ATOM 144  N NE  . ARG A 1 16  ? 11.384  -5.769  -24.579 1.00 17.10 16  A 1 
ATOM 145  C CZ  . ARG A 1 16  ? 12.008  -5.475  -25.715 1.00 15.85 16  A 1 
ATOM 146  N NH1 . ARG A 1 16  ? 11.964  -6.254  -26.759 1.00 14.86 16  A 1 
ATOM 147  N NH2 . ARG A 1 16  ? 12.695  -4.370  -25.820 1.00 14.49 16  A 1 
ATOM 148  N N   . LYS A 1 17  ? 6.005   -8.521  -21.201 1.00 19.55 17  A 1 
ATOM 149  C CA  . LYS A 1 17  ? 4.800   -8.570  -22.064 1.00 22.01 17  A 1 
ATOM 150  C C   . LYS A 1 17  ? 3.783   -7.501  -21.656 1.00 22.02 17  A 1 
ATOM 151  O O   . LYS A 1 17  ? 3.427   -7.362  -20.492 1.00 20.52 17  A 1 
ATOM 152  C CB  . LYS A 1 17  ? 4.142   -9.965  -22.075 1.00 20.60 17  A 1 
ATOM 153  C CG  . LYS A 1 17  ? 4.419   -10.694 -23.412 1.00 18.14 17  A 1 
ATOM 154  C CD  . LYS A 1 17  ? 4.007   -12.170 -23.352 1.00 16.45 17  A 1 
ATOM 155  C CE  . LYS A 1 17  ? 4.413   -12.890 -24.648 1.00 15.06 17  A 1 
ATOM 156  N NZ  . LYS A 1 17  ? 3.958   -14.306 -24.657 1.00 13.48 17  A 1 
ATOM 157  N N   . SER A 1 18  ? 3.351   -6.748  -22.663 1.00 21.28 18  A 1 
ATOM 158  C CA  . SER A 1 18  ? 2.243   -5.794  -22.655 1.00 22.25 18  A 1 
ATOM 159  C C   . SER A 1 18  ? 0.897   -6.509  -22.522 1.00 22.09 18  A 1 
ATOM 160  O O   . SER A 1 18  ? 0.646   -7.461  -23.264 1.00 21.14 18  A 1 
ATOM 161  C CB  . SER A 1 18  ? 2.266   -5.053  -23.999 1.00 21.14 18  A 1 
ATOM 162  O OG  . SER A 1 18  ? 2.328   -5.991  -25.070 1.00 18.95 18  A 1 
ATOM 163  N N   . ALA A 1 19  ? 0.009   -6.008  -21.674 1.00 22.36 19  A 1 
ATOM 164  C CA  . ALA A 1 19  ? -1.407  -6.365  -21.688 1.00 23.75 19  A 1 
ATOM 165  C C   . ALA A 1 19  ? -2.255  -5.098  -21.500 1.00 24.15 19  A 1 
ATOM 166  O O   . ALA A 1 19  ? -2.159  -4.414  -20.484 1.00 22.82 19  A 1 
ATOM 167  C CB  . ALA A 1 19  ? -1.682  -7.434  -20.628 1.00 21.89 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? -3.057  -4.782  -22.522 1.00 19.34 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? -4.152  -3.803  -22.474 1.00 21.47 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? -5.258  -4.357  -21.571 1.00 21.80 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? -5.677  -5.491  -21.787 1.00 20.66 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? -4.721  -3.588  -23.892 1.00 20.23 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? -3.831  -2.765  -24.834 1.00 17.61 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? -4.475  -2.661  -26.232 1.00 16.20 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? -3.676  -1.721  -27.145 1.00 14.26 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? -4.286  -1.588  -28.494 1.00 12.91 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? -5.751  -3.560  -20.639 1.00 20.30 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? -6.956  -3.867  -19.866 1.00 22.49 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? -7.979  -2.744  -20.042 1.00 22.43 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? -7.807  -1.643  -19.524 1.00 21.62 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? -6.589  -4.140  -18.389 1.00 21.06 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? -6.270  -5.626  -18.130 1.00 19.49 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? -5.366  -5.788  -16.911 1.00 18.19 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? -7.548  -6.434  -17.886 1.00 20.22 21  A 1 
ATOM 185  N N   . ASN A 1 22  ? -9.030  -3.055  -20.801 1.00 19.26 22  A 1 
ATOM 186  C CA  . ASN A 1 22  ? -10.300 -2.338  -20.800 1.00 21.94 22  A 1 
ATOM 187  C C   . ASN A 1 22  ? -11.127 -2.814  -19.601 1.00 22.12 22  A 1 
ATOM 188  O O   . ASN A 1 22  ? -11.429 -4.005  -19.516 1.00 20.94 22  A 1 
ATOM 189  C CB  . ASN A 1 22  ? -11.070 -2.652  -22.103 1.00 20.62 22  A 1 
ATOM 190  C CG  . ASN A 1 22  ? -10.726 -1.761  -23.280 1.00 18.11 22  A 1 
ATOM 191  O OD1 . ASN A 1 22  ? -10.168 -0.691  -23.152 1.00 16.52 22  A 1 
ATOM 192  N ND2 . ASN A 1 22  ? -11.083 -2.163  -24.476 1.00 16.98 22  A 1 
ATOM 193  N N   . ALA A 1 23  ? -11.545 -1.907  -18.741 1.00 20.96 23  A 1 
ATOM 194  C CA  . ALA A 1 23  ? -12.682 -2.115  -17.849 1.00 23.44 23  A 1 
ATOM 195  C C   . ALA A 1 23  ? -13.377 -0.765  -17.640 1.00 23.95 23  A 1 
ATOM 196  O O   . ALA A 1 23  ? -12.834 0.138   -17.007 1.00 23.07 23  A 1 
ATOM 197  C CB  . ALA A 1 23  ? -12.219 -2.756  -16.538 1.00 21.53 23  A 1 
ATOM 198  N N   . GLY A 1 24  ? -14.543 -0.601  -18.260 1.00 21.28 24  A 1 
ATOM 199  C CA  . GLY A 1 24  ? -15.388 0.577   -18.120 1.00 23.80 24  A 1 
ATOM 200  C C   . GLY A 1 24  ? -16.302 0.480   -16.907 1.00 24.38 24  A 1 
ATOM 201  O O   . GLY A 1 24  ? -16.880 -0.575  -16.662 1.00 23.21 24  A 1 
ATOM 202  N N   . PHE A 1 25  ? -16.463 1.591   -16.211 1.00 17.98 25  A 1 
ATOM 203  C CA  . PHE A 1 25  ? -17.661 1.963   -15.442 1.00 20.17 25  A 1 
ATOM 204  C C   . PHE A 1 25  ? -17.730 3.502   -15.341 1.00 20.51 25  A 1 
ATOM 205  O O   . PHE A 1 25  ? -16.688 4.158   -15.416 1.00 19.30 25  A 1 
ATOM 206  C CB  . PHE A 1 25  ? -17.697 1.278   -14.058 1.00 18.62 25  A 1 
ATOM 207  C CG  . PHE A 1 25  ? -18.663 0.094   -14.008 1.00 16.54 25  A 1 
ATOM 208  C CD1 . PHE A 1 25  ? -20.041 0.310   -13.836 1.00 14.68 25  A 1 
ATOM 209  C CD2 . PHE A 1 25  ? -18.184 -1.219  -14.173 1.00 15.06 25  A 1 
ATOM 210  C CE1 . PHE A 1 25  ? -20.939 -0.779  -13.847 1.00 14.01 25  A 1 
ATOM 211  C CE2 . PHE A 1 25  ? -19.084 -2.306  -14.185 1.00 13.97 25  A 1 
ATOM 212  C CZ  . PHE A 1 25  ? -20.459 -2.085  -14.028 1.00 14.72 25  A 1 
ATOM 213  N N   . PRO A 1 26  ? -18.937 4.105   -15.280 1.00 19.53 26  A 1 
ATOM 214  C CA  . PRO A 1 26  ? -19.153 5.465   -15.757 1.00 21.35 26  A 1 
ATOM 215  C C   . PRO A 1 26  ? -19.071 6.497   -14.625 1.00 22.10 26  A 1 
ATOM 216  O O   . PRO A 1 26  ? -19.938 6.556   -13.761 1.00 21.23 26  A 1 
ATOM 217  C CB  . PRO A 1 26  ? -20.546 5.411   -16.390 1.00 19.71 26  A 1 
ATOM 218  C CG  . PRO A 1 26  ? -21.298 4.419   -15.505 1.00 19.78 26  A 1 
ATOM 219  C CD  . PRO A 1 26  ? -20.209 3.481   -14.987 1.00 22.45 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -18.112 7.403   -14.715 1.00 22.81 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -18.198 8.717   -14.072 1.00 23.89 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -17.919 9.790   -15.123 1.00 23.99 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -16.893 9.764   -15.798 1.00 22.66 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? -17.272 8.816   -12.850 1.00 22.71 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? -17.860 8.158   -11.611 1.00 20.69 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? -18.764 8.875   -10.796 1.00 18.53 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? -17.532 6.828   -11.287 1.00 18.26 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? -19.336 8.264   -9.665  1.00 16.84 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? -18.109 6.214   -10.155 1.00 16.80 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? -19.011 6.932   -9.342  1.00 16.96 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? -19.568 6.339   -8.251  1.00 17.38 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? -18.863 10.718  -15.289 1.00 19.17 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? -18.713 11.887  -16.159 1.00 23.10 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? -17.553 12.744  -15.642 1.00 23.18 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? -17.672 13.402  -14.609 1.00 21.96 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? -20.013 12.705  -16.212 1.00 22.14 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? -21.077 12.109  -17.151 1.00 19.64 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? -22.329 13.004  -17.191 1.00 18.59 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? -23.348 12.475  -18.211 1.00 16.17 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? -24.564 13.329  -18.281 1.00 14.44 28  A 1 
ATOM 241  N N   . ILE A 1 29  ? -16.463 12.747  -16.391 1.00 23.40 29  A 1 
ATOM 242  C CA  . ILE A 1 29  ? -15.334 13.656  -16.206 1.00 26.24 29  A 1 
ATOM 243  C C   . ILE A 1 29  ? -15.830 15.060  -16.571 1.00 26.99 29  A 1 
ATOM 244  O O   . ILE A 1 29  ? -16.240 15.298  -17.703 1.00 26.36 29  A 1 
ATOM 245  C CB  . ILE A 1 29  ? -14.132 13.184  -17.066 1.00 25.21 29  A 1 
ATOM 246  C CG1 . ILE A 1 29  ? -13.685 11.762  -16.645 1.00 22.62 29  A 1 
ATOM 247  C CG2 . ILE A 1 29  ? -12.964 14.173  -16.967 1.00 23.67 29  A 1 
ATOM 248  C CD1 . ILE A 1 29  ? -12.633 11.119  -17.564 1.00 21.61 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? -15.840 15.988  -15.609 1.00 22.50 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? -15.948 17.418  -15.923 1.00 27.56 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? -14.668 17.834  -16.645 1.00 27.92 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? -13.573 17.527  -16.178 1.00 26.78 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? -16.184 18.267  -14.663 1.00 26.26 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? -17.667 18.330  -14.258 1.00 23.34 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? -17.861 19.281  -13.066 1.00 21.60 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? -19.350 19.461  -12.732 1.00 19.04 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? -19.547 20.404  -11.601 1.00 16.99 30  A 1 
ATOM 258  N N   . GLU A 1 31  ? -14.832 18.508  -17.782 1.00 23.12 31  A 1 
ATOM 259  C CA  . GLU A 1 31  ? -13.750 19.026  -18.617 1.00 26.73 31  A 1 
ATOM 260  C C   . GLU A 1 31  ? -12.752 19.863  -17.802 1.00 27.64 31  A 1 
ATOM 261  O O   . GLU A 1 31  ? -13.127 20.632  -16.911 1.00 26.90 31  A 1 
ATOM 262  C CB  . GLU A 1 31  ? -14.348 19.849  -19.766 1.00 25.86 31  A 1 
ATOM 263  C CG  . GLU A 1 31  ? -15.108 18.963  -20.771 1.00 22.91 31  A 1 
ATOM 264  C CD  . GLU A 1 31  ? -15.811 19.763  -21.883 1.00 20.70 31  A 1 
ATOM 265  O OE1 . GLU A 1 31  ? -16.026 19.165  -22.957 1.00 18.75 31  A 1 
ATOM 266  O OE2 . GLU A 1 31  ? -16.173 20.930  -21.623 1.00 21.02 31  A 1 
ATOM 267  N N   . ARG A 1 32  ? -11.465 19.686  -18.122 1.00 27.50 32  A 1 
ATOM 268  C CA  . ARG A 1 32  ? -10.350 20.458  -17.554 1.00 30.69 32  A 1 
ATOM 269  C C   . ARG A 1 32  ? -10.547 21.950  -17.862 1.00 30.61 32  A 1 
ATOM 270  O O   . ARG A 1 32  ? -10.813 22.275  -19.016 1.00 29.88 32  A 1 
ATOM 271  C CB  . ARG A 1 32  ? -9.009  19.998  -18.156 1.00 30.32 32  A 1 
ATOM 272  C CG  . ARG A 1 32  ? -8.558  18.599  -17.713 1.00 27.88 32  A 1 
ATOM 273  C CD  . ARG A 1 32  ? -7.221  18.226  -18.380 1.00 25.69 32  A 1 
ATOM 274  N NE  . ARG A 1 32  ? -6.745  16.886  -17.963 1.00 24.05 32  A 1 
ATOM 275  C CZ  . ARG A 1 32  ? -5.595  16.315  -18.293 1.00 21.55 32  A 1 
ATOM 276  N NH1 . ARG A 1 32  ? -4.731  16.897  -19.083 1.00 19.97 32  A 1 
ATOM 277  N NH2 . ARG A 1 32  ? -5.288  15.133  -17.827 1.00 19.65 32  A 1 
ATOM 278  N N   . PRO A 1 33  ? -10.345 22.874  -16.907 1.00 27.42 33  A 1 
ATOM 279  C CA  . PRO A 1 33  ? -10.185 24.276  -17.256 1.00 30.47 33  A 1 
ATOM 280  C C   . PRO A 1 33  ? -8.907  24.449  -18.089 1.00 30.71 33  A 1 
ATOM 281  O O   . PRO A 1 33  ? -7.886  23.805  -17.832 1.00 30.47 33  A 1 
ATOM 282  C CB  . PRO A 1 33  ? -10.175 25.047  -15.934 1.00 29.17 33  A 1 
ATOM 283  C CG  . PRO A 1 33  ? -9.675  24.018  -14.923 1.00 29.63 33  A 1 
ATOM 284  C CD  . PRO A 1 33  ? -10.119 22.667  -15.484 1.00 33.05 33  A 1 
ATOM 285  N N   . ALA A 1 34  ? -8.985  25.297  -19.114 1.00 27.31 34  A 1 
ATOM 286  C CA  . ALA A 1 34  ? -7.877  25.605  -20.013 1.00 31.17 34  A 1 
ATOM 287  C C   . ALA A 1 34  ? -6.643  26.120  -19.241 1.00 31.57 34  A 1 
ATOM 288  O O   . ALA A 1 34  ? -6.804  26.799  -18.222 1.00 30.91 34  A 1 
ATOM 289  C CB  . ALA A 1 34  ? -8.366  26.632  -21.040 1.00 30.06 34  A 1 
ATOM 290  N N   . PRO A 1 35  ? -5.413  25.837  -19.724 1.00 26.34 35  A 1 
ATOM 291  C CA  . PRO A 1 35  ? -4.205  26.312  -19.061 1.00 27.08 35  A 1 
ATOM 292  C C   . PRO A 1 35  ? -4.180  27.840  -19.050 1.00 27.71 35  A 1 
ATOM 293  O O   . PRO A 1 35  ? -4.254  28.492  -20.093 1.00 27.53 35  A 1 
ATOM 294  C CB  . PRO A 1 35  ? -3.028  25.692  -19.824 1.00 25.91 35  A 1 
ATOM 295  C CG  . PRO A 1 35  ? -3.605  25.400  -21.208 1.00 26.14 35  A 1 
ATOM 296  C CD  . PRO A 1 35  ? -5.078  25.105  -20.935 1.00 29.14 35  A 1 
ATOM 297  N N   . CYS A 1 36  ? -4.077  28.409  -17.861 1.00 26.90 36  A 1 
ATOM 298  C CA  . CYS A 1 36  ? -3.889  29.838  -17.658 1.00 29.83 36  A 1 
ATOM 299  C C   . CYS A 1 36  ? -2.542  30.239  -18.278 1.00 30.45 36  A 1 
ATOM 300  O O   . CYS A 1 36  ? -1.489  29.762  -17.853 1.00 29.52 36  A 1 
ATOM 301  C CB  . CYS A 1 36  ? -3.977  30.137  -16.155 1.00 29.00 36  A 1 
ATOM 302  S SG  . CYS A 1 36  ? -4.253  31.911  -15.897 1.00 24.37 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? -2.566  31.080  -19.314 1.00 22.26 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? -1.364  31.685  -19.892 1.00 24.97 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? -0.768  32.645  -18.863 1.00 25.43 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? -1.236  33.772  -18.735 1.00 24.24 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? -1.690  32.423  -21.203 1.00 23.47 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? -1.943  31.496  -22.397 1.00 20.55 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? -2.187  32.336  -23.669 1.00 18.83 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? -2.386  31.430  -24.891 1.00 16.22 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? -2.610  32.226  -26.125 1.00 14.49 37  A 1 
ATOM 312  N N   . ILE A 1 38  ? 0.262   32.202  -18.153 1.00 25.88 38  A 1 
ATOM 313  C CA  . ILE A 1 38  ? 1.085   33.092  -17.339 1.00 27.64 38  A 1 
ATOM 314  C C   . ILE A 1 38  ? 2.108   33.742  -18.275 1.00 27.56 38  A 1 
ATOM 315  O O   . ILE A 1 38  ? 3.135   33.165  -18.615 1.00 26.79 38  A 1 
ATOM 316  C CB  . ILE A 1 38  ? 1.704   32.370  -16.121 1.00 26.66 38  A 1 
ATOM 317  C CG1 . ILE A 1 38  ? 0.588   31.748  -15.243 1.00 24.58 38  A 1 
ATOM 318  C CG2 . ILE A 1 38  ? 2.545   33.368  -15.303 1.00 25.19 38  A 1 
ATOM 319  C CD1 . ILE A 1 38  ? 1.094   30.935  -14.045 1.00 23.95 38  A 1 
ATOM 320  N N   . SER A 1 39  ? 1.805   34.953  -18.738 1.00 23.19 39  A 1 
ATOM 321  C CA  . SER A 1 39  ? 2.785   35.884  -19.284 1.00 25.97 39  A 1 
ATOM 322  C C   . SER A 1 39  ? 3.576   36.498  -18.133 1.00 26.11 39  A 1 
ATOM 323  O O   . SER A 1 39  ? 3.004   37.247  -17.341 1.00 25.15 39  A 1 
ATOM 324  C CB  . SER A 1 39  ? 2.067   36.979  -20.082 1.00 24.19 39  A 1 
ATOM 325  O OG  . SER A 1 39  ? 1.049   37.577  -19.302 1.00 20.95 39  A 1 
ATOM 326  N N   . GLY A 1 40  ? 4.865   36.203  -18.040 1.00 26.36 40  A 1 
ATOM 327  C CA  . GLY A 1 40  ? 5.742   36.835  -17.057 1.00 28.73 40  A 1 
ATOM 328  C C   . GLY A 1 40  ? 7.070   36.111  -16.906 1.00 29.21 40  A 1 
ATOM 329  O O   . GLY A 1 40  ? 7.238   35.304  -16.008 1.00 27.33 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? 8.026   36.416  -17.795 1.00 25.73 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? 9.433   36.149  -17.546 1.00 27.12 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? 9.885   37.028  -16.372 1.00 27.52 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? 10.191  38.205  -16.537 1.00 26.37 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? 10.213  36.418  -18.838 1.00 24.59 41  A 1 
ATOM 335  N N   . GLY A 1 42  ? 9.873   36.463  -15.175 1.00 25.89 42  A 1 
ATOM 336  C CA  . GLY A 1 42  ? 10.407  37.041  -13.950 1.00 27.78 42  A 1 
ATOM 337  C C   . GLY A 1 42  ? 11.375  36.044  -13.334 1.00 29.07 42  A 1 
ATOM 338  O O   . GLY A 1 42  ? 11.016  34.894  -13.110 1.00 27.87 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 12.641  36.461  -13.151 1.00 27.44 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 13.736  35.608  -12.705 1.00 29.49 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 13.429  34.830  -11.422 1.00 30.73 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 12.943  35.380  -10.436 1.00 29.24 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? 13.768  33.540  -11.443 1.00 33.03 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? 13.802  32.661  -10.274 1.00 34.38 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? 14.940  33.098  -9.345  1.00 34.44 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? 16.085  32.695  -9.504  1.00 32.75 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? 13.956  31.205  -10.729 1.00 32.35 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? 12.681  30.570  -11.245 1.00 30.61 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? 11.830  29.900  -10.347 1.00 28.21 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? 12.349  30.628  -12.610 1.00 28.79 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? 10.655  29.284  -10.811 1.00 28.03 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? 11.170  30.014  -13.072 1.00 27.36 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? 10.328  29.338  -12.174 1.00 28.95 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? 14.623  33.969  -8.399  1.00 29.53 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? 15.586  34.559  -7.472  1.00 31.12 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? 14.928  35.196  -6.261  1.00 32.66 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? 15.233  36.325  -5.916  1.00 31.63 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? 13.997  34.496  -5.628  1.00 32.77 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? 13.380  34.914  -4.374  1.00 34.85 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? 13.400  33.767  -3.379  1.00 36.96 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? 12.466  32.979  -3.335  1.00 35.31 46  A 1 
ATOM 362  N N   . ASN A 1 47  ? 14.483  33.676  -2.613  1.00 37.93 47  A 1 
ATOM 363  C CA  . ASN A 1 47  ? 14.608  32.742  -1.502  1.00 41.62 47  A 1 
ATOM 364  C C   . ASN A 1 47  ? 13.587  33.145  -0.419  1.00 43.69 47  A 1 
ATOM 365  O O   . ASN A 1 47  ? 13.912  33.888  0.502   1.00 41.76 47  A 1 
ATOM 366  C CB  . ASN A 1 47  ? 16.087  32.760  -1.034  1.00 38.78 47  A 1 
ATOM 367  C CG  . ASN A 1 47  ? 16.605  31.426  -0.522  1.00 33.42 47  A 1 
ATOM 368  O OD1 . ASN A 1 47  ? 16.034  30.384  -0.755  1.00 30.52 47  A 1 
ATOM 369  N ND2 . ASN A 1 47  ? 17.747  31.412  0.125   1.00 29.47 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? 12.317  32.741  -0.563  1.00 40.22 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 11.368  32.783  0.553   1.00 44.67 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 11.912  31.816  1.593   1.00 46.76 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 11.885  30.611  1.367   1.00 45.07 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? 9.932   32.412  0.131   1.00 42.86 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 9.070   33.652  -0.156  1.00 38.06 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 7.623   33.243  -0.466  1.00 35.59 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 6.763   34.422  -0.708  1.00 31.20 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 5.489   34.401  -1.067  1.00 28.41 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 4.843   33.289  -1.246  1.00 26.90 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 4.837   35.513  -1.260  1.00 26.00 48  A 1 
ATOM 381  N N   . MET A 1 49  ? 12.454  32.348  2.683   1.00 50.05 49  A 1 
ATOM 382  C CA  . MET A 1 49  ? 12.850  31.531  3.822   1.00 53.32 49  A 1 
ATOM 383  C C   . MET A 1 49  ? 11.629  30.734  4.288   1.00 58.95 49  A 1 
ATOM 384  O O   . MET A 1 49  ? 10.680  31.297  4.830   1.00 55.75 49  A 1 
ATOM 385  C CB  . MET A 1 49  ? 13.424  32.393  4.960   1.00 48.25 49  A 1 
ATOM 386  C CG  . MET A 1 49  ? 14.865  32.836  4.687   1.00 41.49 49  A 1 
ATOM 387  S SD  . MET A 1 49  ? 15.759  33.432  6.154   1.00 35.36 49  A 1 
ATOM 388  C CE  . MET A 1 49  ? 15.042  35.078  6.373   1.00 30.27 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 11.649  29.422  4.014   1.00 66.47 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 10.716  28.484  4.618   1.00 72.53 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 10.944  28.516  6.132   1.00 74.23 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 12.086  28.640  6.582   1.00 70.47 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 10.930  27.079  4.028   1.00 71.79 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 10.572  26.956  2.531   1.00 69.10 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 11.036  25.603  2.004   1.00 65.81 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 9.066   27.080  2.283   1.00 68.79 50  A 1 
ATOM 397  N N   . ASN A 1 51  ? 9.878   28.440  6.905   1.00 76.08 51  A 1 
ATOM 398  C CA  . ASN A 1 51  ? 9.989   28.385  8.358   1.00 78.01 51  A 1 
ATOM 399  C C   . ASN A 1 51  ? 10.710  27.083  8.756   1.00 77.02 51  A 1 
ATOM 400  O O   . ASN A 1 51  ? 10.159  25.998  8.575   1.00 72.76 51  A 1 
ATOM 401  C CB  . ASN A 1 51  ? 8.587   28.508  8.990   1.00 73.62 51  A 1 
ATOM 402  C CG  . ASN A 1 51  ? 8.646   28.505  10.509  1.00 68.23 51  A 1 
ATOM 403  O OD1 . ASN A 1 51  ? 9.706   28.455  11.106  1.00 62.85 51  A 1 
ATOM 404  N ND2 . ASN A 1 51  ? 7.524   28.564  11.175  1.00 61.67 51  A 1 
ATOM 405  N N   . LYS A 1 52  ? 11.939  27.188  9.287   1.00 75.18 52  A 1 
ATOM 406  C CA  . LYS A 1 52  ? 12.758  26.023  9.679   1.00 74.92 52  A 1 
ATOM 407  C C   . LYS A 1 52  ? 12.136  25.183  10.808  1.00 77.41 52  A 1 
ATOM 408  O O   . LYS A 1 52  ? 12.533  24.038  10.984  1.00 71.80 52  A 1 
ATOM 409  C CB  . LYS A 1 52  ? 14.180  26.459  10.073  1.00 67.83 52  A 1 
ATOM 410  C CG  . LYS A 1 52  ? 15.090  26.826  8.887   1.00 61.92 52  A 1 
ATOM 411  C CD  . LYS A 1 52  ? 16.560  26.862  9.341   1.00 56.47 52  A 1 
ATOM 412  C CE  . LYS A 1 52  ? 17.536  27.013  8.162   1.00 51.13 52  A 1 
ATOM 413  N NZ  . LYS A 1 52  ? 18.886  26.475  8.501   1.00 43.14 52  A 1 
ATOM 414  N N   . GLU A 1 53  ? 11.179  25.727  11.543  1.00 82.68 53  A 1 
ATOM 415  C CA  . GLU A 1 53  ? 10.505  25.022  12.645  1.00 85.61 53  A 1 
ATOM 416  C C   . GLU A 1 53  ? 9.273   24.217  12.189  1.00 89.01 53  A 1 
ATOM 417  O O   . GLU A 1 53  ? 8.779   23.367  12.929  1.00 83.42 53  A 1 
ATOM 418  C CB  . GLU A 1 53  ? 10.111  26.026  13.735  1.00 79.26 53  A 1 
ATOM 419  C CG  . GLU A 1 53  ? 11.323  26.768  14.335  1.00 69.78 53  A 1 
ATOM 420  C CD  . GLU A 1 53  ? 10.954  27.680  15.516  1.00 61.24 53  A 1 
ATOM 421  O OE1 . GLU A 1 53  ? 11.896  28.086  16.233  1.00 54.36 53  A 1 
ATOM 422  O OE2 . GLU A 1 53  ? 9.752   27.989  15.691  1.00 56.00 53  A 1 
ATOM 423  N N   . GLU A 1 54  ? 8.768   24.460  10.973  1.00 91.23 54  A 1 
ATOM 424  C CA  . GLU A 1 54  ? 7.610   23.736  10.445  1.00 92.96 54  A 1 
ATOM 425  C C   . GLU A 1 54  ? 8.009   22.319  10.011  1.00 94.31 54  A 1 
ATOM 426  O O   . GLU A 1 54  ? 8.885   22.131  9.166   1.00 92.61 54  A 1 
ATOM 427  C CB  . GLU A 1 54  ? 6.953   24.526  9.297   1.00 90.73 54  A 1 
ATOM 428  C CG  . GLU A 1 54  ? 5.662   23.859  8.786   1.00 87.87 54  A 1 
ATOM 429  C CD  . GLU A 1 54  ? 5.001   24.623  7.623   1.00 88.47 54  A 1 
ATOM 430  O OE1 . GLU A 1 54  ? 3.826   25.028  7.765   1.00 80.49 54  A 1 
ATOM 431  O OE2 . GLU A 1 54  ? 5.629   24.750  6.550   1.00 84.15 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 7.317   21.295  10.528  1.00 95.46 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 7.482   19.920  10.041  1.00 96.29 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 6.935   19.801  8.625   1.00 96.96 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 5.754   20.037  8.375   1.00 96.43 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 6.840   18.889  10.985  1.00 95.43 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 6.846   17.473  10.390  1.00 92.71 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 7.627   18.853  12.302  1.00 92.15 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? 7.794   19.386  7.698   1.00 97.49 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? 7.445   19.185  6.291   1.00 97.83 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? 7.813   17.771  5.861   1.00 98.15 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? 8.975   17.371  5.922   1.00 97.78 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? 8.098   20.263  5.412   1.00 97.41 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? 7.638   21.687  5.792   1.00 95.72 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? 8.364   22.787  5.026   1.00 95.54 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? 8.101   22.760  3.582   1.00 93.26 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? 7.073   23.264  2.920   1.00 94.98 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? 6.072   23.873  3.489   1.00 86.57 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? 7.025   23.174  1.632   1.00 88.87 56  A 1 
ATOM 450  N N   . THR A 1 57  ? 6.822   17.014  5.433   1.00 97.99 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? 6.982   15.651  4.908   1.00 98.27 57  A 1 
ATOM 452  C C   . THR A 1 57  ? 6.545   15.605  3.450   1.00 98.36 57  A 1 
ATOM 453  O O   . THR A 1 57  ? 5.806   16.473  2.984   1.00 98.13 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? 6.193   14.610  5.713   1.00 98.11 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? 4.813   14.777  5.510   1.00 95.74 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? 6.473   14.659  7.207   1.00 95.03 57  A 1 
ATOM 457  N N   . ARG A 1 58  ? 6.966   14.574  2.722   1.00 98.32 58  A 1 
ATOM 458  C CA  . ARG A 1 58  ? 6.493   14.375  1.351   1.00 98.10 58  A 1 
ATOM 459  C C   . ARG A 1 58  ? 6.142   12.931  1.053   1.00 98.25 58  A 1 
ATOM 460  O O   . ARG A 1 58  ? 6.814   12.003  1.509   1.00 97.51 58  A 1 
ATOM 461  C CB  . ARG A 1 58  ? 7.475   14.966  0.319   1.00 96.96 58  A 1 
ATOM 462  C CG  . ARG A 1 58  ? 8.657   14.082  -0.097  1.00 94.73 58  A 1 
ATOM 463  C CD  . ARG A 1 58  ? 9.571   13.689  1.075   1.00 93.97 58  A 1 
ATOM 464  N NE  . ARG A 1 58  ? 10.666  12.835  0.607   1.00 92.20 58  A 1 
ATOM 465  C CZ  . ARG A 1 58  ? 10.618  11.537  0.421   1.00 92.90 58  A 1 
ATOM 466  N NH1 . ARG A 1 58  ? 9.560   10.827  0.710   1.00 85.46 58  A 1 
ATOM 467  N NH2 . ARG A 1 58  ? 11.660  10.935  -0.064  1.00 88.03 58  A 1 
ATOM 468  N N   . PHE A 1 59  ? 5.133   12.757  0.194   1.00 98.40 59  A 1 
ATOM 469  C CA  . PHE A 1 59  ? 4.941   11.537  -0.564  1.00 98.18 59  A 1 
ATOM 470  C C   . PHE A 1 59  ? 5.392   11.787  -2.003  1.00 98.08 59  A 1 
ATOM 471  O O   . PHE A 1 59  ? 4.918   12.714  -2.656  1.00 97.36 59  A 1 
ATOM 472  C CB  . PHE A 1 59  ? 3.488   11.091  -0.460  1.00 97.82 59  A 1 
ATOM 473  C CG  . PHE A 1 59  ? 3.201   9.811   -1.210  1.00 97.71 59  A 1 
ATOM 474  C CD1 . PHE A 1 59  ? 2.173   9.781   -2.168  1.00 96.63 59  A 1 
ATOM 475  C CD2 . PHE A 1 59  ? 3.952   8.646   -0.958  1.00 96.81 59  A 1 
ATOM 476  C CE1 . PHE A 1 59  ? 1.893   8.597   -2.861  1.00 96.20 59  A 1 
ATOM 477  C CE2 . PHE A 1 59  ? 3.679   7.464   -1.660  1.00 95.84 59  A 1 
ATOM 478  C CZ  . PHE A 1 59  ? 2.647   7.438   -2.609  1.00 96.22 59  A 1 
ATOM 479  N N   . ALA A 1 60  ? 6.351   10.996  -2.469  1.00 97.89 60  A 1 
ATOM 480  C CA  . ALA A 1 60  ? 7.051   11.197  -3.734  1.00 97.42 60  A 1 
ATOM 481  C C   . ALA A 1 60  ? 6.967   9.945   -4.633  1.00 96.97 60  A 1 
ATOM 482  O O   . ALA A 1 60  ? 7.954   9.232   -4.808  1.00 95.63 60  A 1 
ATOM 483  C CB  . ALA A 1 60  ? 8.468   11.655  -3.388  1.00 96.87 60  A 1 
ATOM 484  N N   . PRO A 1 61  ? 5.771   9.602   -5.152  1.00 97.17 61  A 1 
ATOM 485  C CA  . PRO A 1 61  ? 5.596   8.422   -5.986  1.00 96.56 61  A 1 
ATOM 486  C C   . PRO A 1 61  ? 6.088   8.641   -7.421  1.00 95.99 61  A 1 
ATOM 487  O O   . PRO A 1 61  ? 5.807   9.663   -8.053  1.00 94.93 61  A 1 
ATOM 488  C CB  . PRO A 1 61  ? 4.100   8.138   -5.956  1.00 96.37 61  A 1 
ATOM 489  C CG  . PRO A 1 61  ? 3.491   9.534   -5.810  1.00 96.15 61  A 1 
ATOM 490  C CD  . PRO A 1 61  ? 4.497   10.258  -4.926  1.00 97.02 61  A 1 
ATOM 491  N N   . SER A 1 62  ? 6.716   7.595   -7.980  1.00 95.49 62  A 1 
ATOM 492  C CA  . SER A 1 62  ? 6.902   7.506   -9.429  1.00 94.70 62  A 1 
ATOM 493  C C   . SER A 1 62  ? 5.598   7.037   -10.100 1.00 94.97 62  A 1 
ATOM 494  O O   . SER A 1 62  ? 5.003   6.063   -9.631  1.00 93.88 62  A 1 
ATOM 495  C CB  . SER A 1 62  ? 8.036   6.554   -9.788  1.00 93.21 62  A 1 
ATOM 496  O OG  . SER A 1 62  ? 9.228   6.833   -9.087  1.00 84.38 62  A 1 
ATOM 497  N N   . PRO A 1 63  ? 5.162   7.650   -11.215 1.00 95.14 63  A 1 
ATOM 498  C CA  . PRO A 1 63  ? 3.924   7.297   -11.918 1.00 94.96 63  A 1 
ATOM 499  C C   . PRO A 1 63  ? 4.100   6.029   -12.775 1.00 94.07 63  A 1 
ATOM 500  O O   . PRO A 1 63  ? 3.969   6.040   -13.999 1.00 90.67 63  A 1 
ATOM 501  C CB  . PRO A 1 63  ? 3.565   8.558   -12.712 1.00 94.34 63  A 1 
ATOM 502  C CG  . PRO A 1 63  ? 4.932   9.130   -13.067 1.00 93.36 63  A 1 
ATOM 503  C CD  . PRO A 1 63  ? 5.766   8.822   -11.831 1.00 95.21 63  A 1 
ATOM 504  N N   . THR A 1 64  ? 4.413   4.905   -12.127 1.00 92.09 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? 4.723   3.618   -12.774 1.00 89.67 64  A 1 
ATOM 506  C C   . THR A 1 64  ? 3.599   2.584   -12.637 1.00 87.53 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 3.832   1.383   -12.795 1.00 80.75 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? 6.064   3.048   -12.280 1.00 87.95 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? 6.015   2.749   -10.903 1.00 85.40 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? 7.228   4.012   -12.497 1.00 83.20 64  A 1 
ATOM 511  N N   . GLY A 1 65  ? 2.389   3.018   -12.304 1.00 86.68 65  A 1 
ATOM 512  C CA  . GLY A 1 65  ? 1.210   2.162   -12.165 1.00 84.05 65  A 1 
ATOM 513  C C   . GLY A 1 65  ? 0.400   2.432   -10.901 1.00 84.23 65  A 1 
ATOM 514  O O   . GLY A 1 65  ? 0.151   3.572   -10.532 1.00 78.30 65  A 1 
ATOM 515  N N   . TYR A 1 66  ? -0.057  1.377   -10.259 1.00 84.88 66  A 1 
ATOM 516  C CA  . TYR A 1 66  ? -1.017  1.445   -9.159  1.00 85.41 66  A 1 
ATOM 517  C C   . TYR A 1 66  ? -0.344  1.685   -7.804  1.00 87.97 66  A 1 
ATOM 518  O O   . TYR A 1 66  ? 0.782   1.254   -7.568  1.00 85.13 66  A 1 
ATOM 519  C CB  . TYR A 1 66  ? -1.832  0.154   -9.111  1.00 79.95 66  A 1 
ATOM 520  C CG  . TYR A 1 66  ? -2.578  -0.166  -10.395 1.00 74.46 66  A 1 
ATOM 521  C CD1 . TYR A 1 66  ? -3.939  0.171   -10.524 1.00 68.09 66  A 1 
ATOM 522  C CD2 . TYR A 1 66  ? -1.909  -0.813  -11.457 1.00 66.72 66  A 1 
ATOM 523  C CE1 . TYR A 1 66  ? -4.642  -0.168  -11.703 1.00 58.70 66  A 1 
ATOM 524  C CE2 . TYR A 1 66  ? -2.608  -1.146  -12.637 1.00 59.97 66  A 1 
ATOM 525  C CZ  . TYR A 1 66  ? -3.978  -0.838  -12.755 1.00 57.45 66  A 1 
ATOM 526  O OH  . TYR A 1 66  ? -4.660  -1.200  -13.874 1.00 53.20 66  A 1 
ATOM 527  N N   . MET A 1 67  ? -1.087  2.289   -6.878  1.00 88.32 67  A 1 
ATOM 528  C CA  . MET A 1 67  ? -0.666  2.443   -5.490  1.00 89.72 67  A 1 
ATOM 529  C C   . MET A 1 67  ? -0.918  1.137   -4.711  1.00 89.53 67  A 1 
ATOM 530  O O   . MET A 1 67  ? -2.059  0.770   -4.435  1.00 86.99 67  A 1 
ATOM 531  C CB  . MET A 1 67  ? -1.377  3.657   -4.881  1.00 89.44 67  A 1 
ATOM 532  C CG  . MET A 1 67  ? -0.723  4.047   -3.553  1.00 85.05 67  A 1 
ATOM 533  S SD  . MET A 1 67  ? -1.413  5.533   -2.784  1.00 85.59 67  A 1 
ATOM 534  C CE  . MET A 1 67  ? -0.916  6.802   -3.965  1.00 76.91 67  A 1 
ATOM 535  N N   . HIS A 1 68  ? 0.162   0.421   -4.379  1.00 91.57 68  A 1 
ATOM 536  C CA  . HIS A 1 68  ? 0.076   -0.776  -3.540  1.00 91.19 68  A 1 
ATOM 537  C C   . HIS A 1 68  ? 0.081   -0.426  -2.044  1.00 92.93 68  A 1 
ATOM 538  O O   . HIS A 1 68  ? 0.500   0.659   -1.658  1.00 92.07 68  A 1 
ATOM 539  C CB  . HIS A 1 68  ? 1.191   -1.763  -3.909  1.00 88.18 68  A 1 
ATOM 540  C CG  . HIS A 1 68  ? 2.593   -1.264  -3.643  1.00 82.02 68  A 1 
ATOM 541  N ND1 . HIS A 1 68  ? 3.218   -1.156  -2.420  1.00 71.76 68  A 1 
ATOM 542  C CD2 . HIS A 1 68  ? 3.519   -0.899  -4.589  1.00 71.35 68  A 1 
ATOM 543  C CE1 . HIS A 1 68  ? 4.483   -0.753  -2.623  1.00 68.42 68  A 1 
ATOM 544  N NE2 . HIS A 1 68  ? 4.711   -0.582  -3.933  1.00 69.25 68  A 1 
ATOM 545  N N   . VAL A 1 69  ? -0.319  -1.373  -1.186  1.00 92.81 69  A 1 
ATOM 546  C CA  . VAL A 1 69  ? -0.412  -1.218  0.279   1.00 93.94 69  A 1 
ATOM 547  C C   . VAL A 1 69  ? 0.853   -0.598  0.895   1.00 94.77 69  A 1 
ATOM 548  O O   . VAL A 1 69  ? 0.751   0.342   1.674   1.00 94.28 69  A 1 
ATOM 549  C CB  . VAL A 1 69  ? -0.717  -2.589  0.921   1.00 93.12 69  A 1 
ATOM 550  C CG1 . VAL A 1 69  ? -0.632  -2.570  2.451   1.00 90.54 69  A 1 
ATOM 551  C CG2 . VAL A 1 69  ? -2.119  -3.067  0.528   1.00 90.37 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 2.052   -1.036  0.501   1.00 93.33 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 3.313   -0.474  1.017   1.00 93.16 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 3.535   1.005   0.670   1.00 94.10 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 3.972   1.770   1.528   1.00 93.78 70  A 1 
ATOM 556  N N   . ASN A 1 71  ? 3.195   1.440   -0.554  1.00 93.22 71  A 1 
ATOM 557  C CA  . ASN A 1 71  ? 3.292   2.851   -0.946  1.00 93.47 71  A 1 
ATOM 558  C C   . ASN A 1 71  ? 2.255   3.697   -0.207  1.00 95.12 71  A 1 
ATOM 559  O O   . ASN A 1 71  ? 2.577   4.777   0.278   1.00 94.66 71  A 1 
ATOM 560  C CB  . ASN A 1 71  ? 3.108   3.002   -2.467  1.00 91.07 71  A 1 
ATOM 561  C CG  . ASN A 1 71  ? 4.300   2.547   -3.283  1.00 84.69 71  A 1 
ATOM 562  O OD1 . ASN A 1 71  ? 5.324   2.133   -2.773  1.00 73.34 71  A 1 
ATOM 563  N ND2 . ASN A 1 71  ? 4.193   2.582   -4.593  1.00 75.17 71  A 1 
ATOM 564  N N   . LEU A 1 72  ? 1.030   3.187   -0.090  1.00 95.72 72  A 1 
ATOM 565  C CA  . LEU A 1 72  ? -0.033  3.865   0.645   1.00 96.42 72  A 1 
ATOM 566  C C   . LEU A 1 72  ? 0.315   4.003   2.132   1.00 97.09 72  A 1 
ATOM 567  O O   . LEU A 1 72  ? 0.092   5.064   2.695   1.00 97.01 72  A 1 
ATOM 568  C CB  . LEU A 1 72  ? -1.360  3.125   0.412   1.00 96.32 72  A 1 
ATOM 569  C CG  . LEU A 1 72  ? -2.575  3.810   1.059   1.00 95.44 72  A 1 
ATOM 570  C CD1 . LEU A 1 72  ? -2.732  5.272   0.634   1.00 93.94 72  A 1 
ATOM 571  C CD2 . LEU A 1 72  ? -3.842  3.062   0.644   1.00 93.90 72  A 1 
ATOM 572  N N   . ARG A 1 73  ? 0.953   2.993   2.744   1.00 96.49 73  A 1 
ATOM 573  C CA  . ARG A 1 73  ? 1.481   3.092   4.115   1.00 96.87 73  A 1 
ATOM 574  C C   . ARG A 1 73  ? 2.516   4.212   4.251   1.00 97.35 73  A 1 
ATOM 575  O O   . ARG A 1 73  ? 2.445   4.986   5.196   1.00 97.15 73  A 1 
ATOM 576  C CB  . ARG A 1 73  ? 2.079   1.743   4.532   1.00 96.17 73  A 1 
ATOM 577  C CG  . ARG A 1 73  ? 2.503   1.750   6.011   1.00 94.42 73  A 1 
ATOM 578  C CD  . ARG A 1 73  ? 3.263   0.487   6.384   1.00 93.05 73  A 1 
ATOM 579  N NE  . ARG A 1 73  ? 4.564   0.421   5.703   1.00 89.48 73  A 1 
ATOM 580  C CZ  . ARG A 1 73  ? 5.503   -0.477  5.927   1.00 90.14 73  A 1 
ATOM 581  N NH1 . ARG A 1 73  ? 5.353   -1.448  6.789   1.00 81.47 73  A 1 
ATOM 582  N NH2 . ARG A 1 73  ? 6.632   -0.415  5.285   1.00 83.38 73  A 1 
ATOM 583  N N   . THR A 1 74  ? 3.454   4.333   3.311   1.00 96.84 74  A 1 
ATOM 584  C CA  . THR A 1 74  ? 4.445   5.426   3.326   1.00 96.92 74  A 1 
ATOM 585  C C   . THR A 1 74  ? 3.768   6.794   3.216   1.00 97.61 74  A 1 
ATOM 586  O O   . THR A 1 74  ? 4.111   7.699   3.973   1.00 97.49 74  A 1 
ATOM 587  C CB  . THR A 1 74  ? 5.473   5.252   2.199   1.00 96.04 74  A 1 
ATOM 588  O OG1 . THR A 1 74  ? 6.128   4.010   2.320   1.00 91.70 74  A 1 
ATOM 589  C CG2 . THR A 1 74  ? 6.567   6.324   2.229   1.00 91.60 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? 2.778   6.948   2.323   1.00 97.55 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? 1.984   8.173   2.213   1.00 97.96 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? 1.224   8.480   3.511   1.00 98.28 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? 1.264   9.610   3.990   1.00 98.25 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? 1.014   8.032   1.031   1.00 97.90 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? 0.597   7.465   4.101   1.00 98.01 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? -0.143  7.569   5.356   1.00 98.08 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? 0.762   8.029   6.497   1.00 98.21 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? 0.437   9.007   7.157   1.00 98.03 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? -0.814  6.216   5.646   1.00 97.96 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? -1.564  6.142   6.987   1.00 97.23 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? -2.701  7.154   7.086   1.00 95.66 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? -2.152  4.739   7.148   1.00 95.82 76  A 1 
ATOM 603  N N   . TYR A 1 77  ? 1.930   7.407   6.696   1.00 98.09 77  A 1 
ATOM 604  C CA  . TYR A 1 77  ? 2.860   7.799   7.759   1.00 98.11 77  A 1 
ATOM 605  C C   . TYR A 1 77  ? 3.402   9.218   7.551   1.00 98.20 77  A 1 
ATOM 606  O O   . TYR A 1 77  ? 3.471   9.988   8.504   1.00 97.85 77  A 1 
ATOM 607  C CB  . TYR A 1 77  ? 4.007   6.792   7.867   1.00 97.84 77  A 1 
ATOM 608  C CG  . TYR A 1 77  ? 3.691   5.423   8.446   1.00 97.68 77  A 1 
ATOM 609  C CD1 . TYR A 1 77  ? 2.387   5.027   8.812   1.00 95.97 77  A 1 
ATOM 610  C CD2 . TYR A 1 77  ? 4.761   4.527   8.645   1.00 95.97 77  A 1 
ATOM 611  C CE1 . TYR A 1 77  ? 2.151   3.750   9.356   1.00 95.35 77  A 1 
ATOM 612  C CE2 . TYR A 1 77  ? 4.532   3.252   9.186   1.00 95.34 77  A 1 
ATOM 613  C CZ  . TYR A 1 77  ? 3.228   2.857   9.539   1.00 96.15 77  A 1 
ATOM 614  O OH  . TYR A 1 77  ? 3.018   1.621   10.053  1.00 94.81 77  A 1 
ATOM 615  N N   . ALA A 1 78  ? 3.716   9.605   6.308   1.00 98.10 78  A 1 
ATOM 616  C CA  . ALA A 1 78  ? 4.133   10.969  5.998   1.00 98.27 78  A 1 
ATOM 617  C C   . ALA A 1 78  ? 3.024   11.992  6.294   1.00 98.37 78  A 1 
ATOM 618  O O   . ALA A 1 78  ? 3.296   13.044  6.872   1.00 98.17 78  A 1 
ATOM 619  C CB  . ALA A 1 78  ? 4.589   11.016  4.536   1.00 98.17 78  A 1 
ATOM 620  N N   . TYR A 1 79  ? 1.773   11.662  5.948   1.00 98.47 79  A 1 
ATOM 621  C CA  . TYR A 1 79  ? 0.612   12.492  6.239   1.00 98.50 79  A 1 
ATOM 622  C C   . TYR A 1 79  ? 0.380   12.637  7.745   1.00 98.42 79  A 1 
ATOM 623  O O   . TYR A 1 79  ? 0.348   13.754  8.252   1.00 98.10 79  A 1 
ATOM 624  C CB  . TYR A 1 79  ? -0.621  11.900  5.547   1.00 98.49 79  A 1 
ATOM 625  C CG  . TYR A 1 79  ? -1.908  12.637  5.861   1.00 98.48 79  A 1 
ATOM 626  C CD1 . TYR A 1 79  ? -2.728  12.222  6.929   1.00 97.94 79  A 1 
ATOM 627  C CD2 . TYR A 1 79  ? -2.274  13.754  5.091   1.00 98.12 79  A 1 
ATOM 628  C CE1 . TYR A 1 79  ? -3.911  12.926  7.224   1.00 97.74 79  A 1 
ATOM 629  C CE2 . TYR A 1 79  ? -3.456  14.458  5.382   1.00 97.70 79  A 1 
ATOM 630  C CZ  . TYR A 1 79  ? -4.275  14.046  6.450   1.00 97.89 79  A 1 
ATOM 631  O OH  . TYR A 1 79  ? -5.418  14.729  6.732   1.00 97.10 79  A 1 
ATOM 632  N N   . ILE A 1 80  ? 0.258   11.525  8.476   1.00 97.86 80  A 1 
ATOM 633  C CA  . ILE A 1 80  ? -0.073  11.572  9.904   1.00 97.34 80  A 1 
ATOM 634  C C   . ILE A 1 80  ? 1.045   12.218  10.725  1.00 97.29 80  A 1 
ATOM 635  O O   . ILE A 1 80  ? 0.741   12.980  11.636  1.00 96.60 80  A 1 
ATOM 636  C CB  . ILE A 1 80  ? -0.503  10.196  10.459  1.00 96.14 80  A 1 
ATOM 637  C CG1 . ILE A 1 80  ? 0.639   9.166   10.421  1.00 90.97 80  A 1 
ATOM 638  C CG2 . ILE A 1 80  ? -1.775  9.713   9.744   1.00 90.57 80  A 1 
ATOM 639  C CD1 . ILE A 1 80  ? 0.210   7.733   10.772  1.00 89.23 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? 2.324   12.022  10.363  1.00 97.66 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? 3.437   12.719  11.006  1.00 97.53 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? 3.332   14.230  10.810  1.00 97.45 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? 3.369   14.967  11.792  1.00 96.89 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? 4.783   12.186  10.484  1.00 97.24 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? 6.003   12.891  11.121  1.00 96.32 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? 6.081   12.674  12.632  1.00 93.21 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? 7.295   12.369  10.513  1.00 92.90 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? 3.154   14.701  9.568   1.00 97.72 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? 3.001   16.131  9.304   1.00 97.73 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? 1.826   16.715  10.094  1.00 97.64 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? 1.993   17.686  10.830  1.00 97.19 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? 2.814   16.350  7.801   1.00 97.56 82  A 1 
ATOM 653  N N   . LYS A 1 83  ? 0.656   16.088  10.012  1.00 97.85 83  A 1 
ATOM 654  C CA  . LYS A 1 83  ? -0.558  16.578  10.674  1.00 97.65 83  A 1 
ATOM 655  C C   . LYS A 1 83  ? -0.473  16.515  12.198  1.00 97.38 83  A 1 
ATOM 656  O O   . LYS A 1 83  ? -0.928  17.451  12.844  1.00 96.50 83  A 1 
ATOM 657  C CB  . LYS A 1 83  ? -1.792  15.839  10.130  1.00 97.61 83  A 1 
ATOM 658  C CG  . LYS A 1 83  ? -2.050  16.041  8.621   1.00 96.57 83  A 1 
ATOM 659  C CD  . LYS A 1 83  ? -2.085  17.513  8.199   1.00 94.67 83  A 1 
ATOM 660  C CE  . LYS A 1 83  ? -2.343  17.658  6.706   1.00 92.00 83  A 1 
ATOM 661  N NZ  . LYS A 1 83  ? -2.240  19.076  6.283   1.00 86.28 83  A 1 
ATOM 662  N N   . SER A 1 84  ? 0.187   15.503  12.773  1.00 97.08 84  A 1 
ATOM 663  C CA  . SER A 1 84  ? 0.403   15.411  14.230  1.00 96.32 84  A 1 
ATOM 664  C C   . SER A 1 84  ? 1.236   16.564  14.795  1.00 96.09 84  A 1 
ATOM 665  O O   . SER A 1 84  ? 1.140   16.884  15.977  1.00 94.82 84  A 1 
ATOM 666  C CB  . SER A 1 84  ? 1.061   14.075  14.601  1.00 95.73 84  A 1 
ATOM 667  O OG  . SER A 1 84  ? 2.441   14.050  14.282  1.00 91.63 84  A 1 
ATOM 668  N N   . LYS A 1 85  ? 2.047   17.210  13.947  1.00 96.18 85  A 1 
ATOM 669  C CA  . LYS A 1 85  ? 2.912   18.341  14.304  1.00 95.82 85  A 1 
ATOM 670  C C   . LYS A 1 85  ? 2.392   19.686  13.780  1.00 96.34 85  A 1 
ATOM 671  O O   . LYS A 1 85  ? 3.100   20.674  13.879  1.00 94.84 85  A 1 
ATOM 672  C CB  . LYS A 1 85  ? 4.346   18.044  13.833  1.00 95.28 85  A 1 
ATOM 673  C CG  . LYS A 1 85  ? 4.961   16.754  14.409  1.00 94.01 85  A 1 
ATOM 674  C CD  . LYS A 1 85  ? 5.023   16.742  15.940  1.00 89.52 85  A 1 
ATOM 675  C CE  . LYS A 1 85  ? 5.710   15.461  16.413  1.00 86.20 85  A 1 
ATOM 676  N NZ  . LYS A 1 85  ? 5.733   15.370  17.892  1.00 77.15 85  A 1 
ATOM 677  N N   . GLY A 1 86  ? 1.182   19.727  13.214  1.00 95.99 86  A 1 
ATOM 678  C CA  . GLY A 1 86  ? 0.643   20.938  12.579  1.00 95.89 86  A 1 
ATOM 679  C C   . GLY A 1 86  ? 1.406   21.368  11.322  1.00 96.43 86  A 1 
ATOM 680  O O   . GLY A 1 86  ? 1.305   22.520  10.911  1.00 94.88 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? 2.195   20.462  10.728  1.00 96.84 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? 3.044   20.717  9.573   1.00 97.11 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? 2.370   20.462  8.222   1.00 97.44 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? 1.152   20.292  8.115   1.00 96.93 87  A 1 
ATOM 685  N N   . LYS A 1 88  ? 3.201   20.425  7.163   1.00 97.60 88  A 1 
ATOM 686  C CA  . LYS A 1 88  ? 2.772   20.280  5.764   1.00 97.78 88  A 1 
ATOM 687  C C   . LYS A 1 88  ? 3.063   18.892  5.208   1.00 98.16 88  A 1 
ATOM 688  O O   . LYS A 1 88  ? 4.177   18.382  5.310   1.00 97.81 88  A 1 
ATOM 689  C CB  . LYS A 1 88  ? 3.437   21.352  4.890   1.00 97.14 88  A 1 
ATOM 690  C CG  . LYS A 1 88  ? 3.085   22.795  5.274   1.00 95.01 88  A 1 
ATOM 691  C CD  . LYS A 1 88  ? 1.596   23.096  5.123   1.00 91.12 88  A 1 
ATOM 692  C CE  . LYS A 1 88  ? 1.340   24.558  5.467   1.00 86.80 88  A 1 
ATOM 693  N NZ  . LYS A 1 88  ? -0.101  24.854  5.369   1.00 78.33 88  A 1 
ATOM 694  N N   . PHE A 1 89  ? 2.070   18.315  4.550   1.00 98.25 89  A 1 
ATOM 695  C CA  . PHE A 1 89  ? 2.196   17.110  3.737   1.00 98.50 89  A 1 
ATOM 696  C C   . PHE A 1 89  ? 2.227   17.486  2.253   1.00 98.59 89  A 1 
ATOM 697  O O   . PHE A 1 89  ? 1.273   18.068  1.733   1.00 98.43 89  A 1 
ATOM 698  C CB  . PHE A 1 89  ? 1.050   16.150  4.057   1.00 98.47 89  A 1 
ATOM 699  C CG  . PHE A 1 89  ? 1.034   14.898  3.205   1.00 98.51 89  A 1 
ATOM 700  C CD1 . PHE A 1 89  ? -0.072  14.617  2.377   1.00 97.88 89  A 1 
ATOM 701  C CD2 . PHE A 1 89  ? 2.117   14.005  3.242   1.00 98.07 89  A 1 
ATOM 702  C CE1 . PHE A 1 89  ? -0.102  13.440  1.615   1.00 97.95 89  A 1 
ATOM 703  C CE2 . PHE A 1 89  ? 2.088   12.832  2.470   1.00 97.86 89  A 1 
ATOM 704  C CZ  . PHE A 1 89  ? 0.975   12.544  1.664   1.00 98.23 89  A 1 
ATOM 705  N N   . ILE A 1 90  ? 3.326   17.166  1.568   1.00 98.48 90  A 1 
ATOM 706  C CA  . ILE A 1 90  ? 3.618   17.585  0.196   1.00 98.46 90  A 1 
ATOM 707  C C   . ILE A 1 90  ? 3.506   16.387  -0.745  1.00 98.49 90  A 1 
ATOM 708  O O   . ILE A 1 90  ? 4.038   15.313  -0.468  1.00 98.19 90  A 1 
ATOM 709  C CB  . ILE A 1 90  ? 5.007   18.258  0.135   1.00 98.10 90  A 1 
ATOM 710  C CG1 . ILE A 1 90  ? 5.042   19.490  1.073   1.00 96.21 90  A 1 
ATOM 711  C CG2 . ILE A 1 90  ? 5.364   18.670  -1.303  1.00 96.49 90  A 1 
ATOM 712  C CD1 . ILE A 1 90  ? 6.442   19.996  1.364   1.00 87.51 90  A 1 
ATOM 713  N N   . LEU A 1 91  ? 2.860   16.581  -1.899  1.00 98.49 91  A 1 
ATOM 714  C CA  . LEU A 1 91  ? 2.866   15.609  -2.987  1.00 98.47 91  A 1 
ATOM 715  C C   . LEU A 1 91  ? 3.845   16.054  -4.078  1.00 98.40 91  A 1 
ATOM 716  O O   . LEU A 1 91  ? 3.712   17.138  -4.641  1.00 97.88 91  A 1 
ATOM 717  C CB  . LEU A 1 91  ? 1.438   15.420  -3.514  1.00 98.29 91  A 1 
ATOM 718  C CG  . LEU A 1 91  ? 1.322   14.412  -4.668  1.00 97.61 91  A 1 
ATOM 719  C CD1 . LEU A 1 91  ? 1.760   12.999  -4.272  1.00 96.11 91  A 1 
ATOM 720  C CD2 . LEU A 1 91  ? -0.129  14.341  -5.127  1.00 96.33 91  A 1 
ATOM 721  N N   . ARG A 1 92  ? 4.805   15.189  -4.425  1.00 98.36 92  A 1 
ATOM 722  C CA  . ARG A 1 92  ? 5.749   15.390  -5.530  1.00 98.13 92  A 1 
ATOM 723  C C   . ARG A 1 92  ? 5.690   14.209  -6.487  1.00 98.00 92  A 1 
ATOM 724  O O   . ARG A 1 92  ? 5.789   13.072  -6.054  1.00 97.36 92  A 1 
ATOM 725  C CB  . ARG A 1 92  ? 7.164   15.605  -4.959  1.00 97.52 92  A 1 
ATOM 726  C CG  . ARG A 1 92  ? 8.202   15.853  -6.060  1.00 96.14 92  A 1 
ATOM 727  C CD  . ARG A 1 92  ? 9.570   16.225  -5.469  1.00 95.83 92  A 1 
ATOM 728  N NE  . ARG A 1 92  ? 10.240  15.097  -4.812  1.00 94.36 92  A 1 
ATOM 729  C CZ  . ARG A 1 92  ? 10.894  15.112  -3.655  1.00 95.69 92  A 1 
ATOM 730  N NH1 . ARG A 1 92  ? 10.932  16.154  -2.873  1.00 89.97 92  A 1 
ATOM 731  N NH2 . ARG A 1 92  ? 11.548  14.073  -3.254  1.00 91.28 92  A 1 
ATOM 732  N N   . ILE A 1 93  ? 5.559   14.456  -7.786  1.00 97.73 93  A 1 
ATOM 733  C CA  . ILE A 1 93  ? 5.565   13.392  -8.798  1.00 97.31 93  A 1 
ATOM 734  C C   . ILE A 1 93  ? 6.989   13.188  -9.322  1.00 96.52 93  A 1 
ATOM 735  O O   . ILE A 1 93  ? 7.618   14.114  -9.839  1.00 95.38 93  A 1 
ATOM 736  C CB  . ILE A 1 93  ? 4.549   13.680  -9.919  1.00 97.13 93  A 1 
ATOM 737  C CG1 . ILE A 1 93  ? 3.109   13.862  -9.387  1.00 96.33 93  A 1 
ATOM 738  C CG2 . ILE A 1 93  ? 4.585   12.574  -10.983 1.00 96.59 93  A 1 
ATOM 739  C CD1 . ILE A 1 93  ? 2.543   12.687  -8.576  1.00 94.05 93  A 1 
ATOM 740  N N   . GLU A 1 94  ? 7.499   11.964  -9.202  1.00 96.27 94  A 1 
ATOM 741  C CA  . GLU A 1 94  ? 8.853   11.566  -9.591  1.00 95.52 94  A 1 
ATOM 742  C C   . GLU A 1 94  ? 8.851   10.843  -10.940 1.00 95.02 94  A 1 
ATOM 743  O O   . GLU A 1 94  ? 8.957   9.618   -11.030 1.00 92.96 94  A 1 
ATOM 744  C CB  . GLU A 1 94  ? 9.511   10.733  -8.487  1.00 94.83 94  A 1 
ATOM 745  C CG  . GLU A 1 94  ? 9.639   11.521  -7.178  1.00 91.99 94  A 1 
ATOM 746  C CD  . GLU A 1 94  ? 10.593  10.870  -6.178  1.00 89.57 94  A 1 
ATOM 747  O OE1 . GLU A 1 94  ? 11.097  11.606  -5.301  1.00 81.57 94  A 1 
ATOM 748  O OE2 . GLU A 1 94  ? 10.851  9.654   -6.280  1.00 82.29 94  A 1 
ATOM 749  N N   . ASP A 1 95  ? 8.733   11.619  -12.017 1.00 93.53 95  A 1 
ATOM 750  C CA  . ASP A 1 95  ? 8.571   11.140  -13.390 1.00 92.67 95  A 1 
ATOM 751  C C   . ASP A 1 95  ? 9.869   11.194  -14.217 1.00 91.42 95  A 1 
ATOM 752  O O   . ASP A 1 95  ? 9.833   11.199  -15.447 1.00 88.71 95  A 1 
ATOM 753  C CB  . ASP A 1 95  ? 7.416   11.908  -14.051 1.00 92.71 95  A 1 
ATOM 754  C CG  . ASP A 1 95  ? 7.755   13.373  -14.337 1.00 92.89 95  A 1 
ATOM 755  O OD1 . ASP A 1 95  ? 8.611   13.952  -13.627 1.00 91.19 95  A 1 
ATOM 756  O OD2 . ASP A 1 95  ? 7.170   13.929  -15.287 1.00 90.88 95  A 1 
ATOM 757  N N   . THR A 1 96  ? 11.041  11.209  -13.577 1.00 90.19 96  A 1 
ATOM 758  C CA  . THR A 1 96  ? 12.344  11.268  -14.283 1.00 87.98 96  A 1 
ATOM 759  C C   . THR A 1 96  ? 12.670  9.992   -15.067 1.00 86.85 96  A 1 
ATOM 760  O O   . THR A 1 96  ? 13.427  10.042  -16.038 1.00 83.51 96  A 1 
ATOM 761  C CB  . THR A 1 96  ? 13.494  11.573  -13.311 1.00 86.80 96  A 1 
ATOM 762  O OG1 . THR A 1 96  ? 13.542  10.626  -12.264 1.00 83.88 96  A 1 
ATOM 763  C CG2 . THR A 1 96  ? 13.349  12.954  -12.676 1.00 81.97 96  A 1 
ATOM 764  N N   . ASP A 1 97  ? 12.095  8.851   -14.677 1.00 87.70 97  A 1 
ATOM 765  C CA  . ASP A 1 97  ? 12.186  7.574   -15.398 1.00 87.22 97  A 1 
ATOM 766  C C   . ASP A 1 97  ? 10.999  7.426   -16.367 1.00 88.44 97  A 1 
ATOM 767  O O   . ASP A 1 97  ? 10.000  6.761   -16.088 1.00 87.40 97  A 1 
ATOM 768  C CB  . ASP A 1 97  ? 12.318  6.415   -14.398 1.00 85.39 97  A 1 
ATOM 769  C CG  . ASP A 1 97  ? 12.624  5.061   -15.055 1.00 81.57 97  A 1 
ATOM 770  O OD1 . ASP A 1 97  ? 12.591  4.962   -16.302 1.00 78.97 97  A 1 
ATOM 771  O OD2 . ASP A 1 97  ? 12.865  4.100   -14.277 1.00 77.59 97  A 1 
ATOM 772  N N   . GLN A 1 98  ? 11.124  8.079   -17.526 1.00 89.04 98  A 1 
ATOM 773  C CA  . GLN A 1 98  ? 10.092  8.089   -18.569 1.00 88.55 98  A 1 
ATOM 774  C C   . GLN A 1 98  ? 9.835   6.696   -19.177 1.00 89.85 98  A 1 
ATOM 775  O O   . GLN A 1 98  ? 8.733   6.437   -19.645 1.00 87.57 98  A 1 
ATOM 776  C CB  . GLN A 1 98  ? 10.493  9.083   -19.671 1.00 86.78 98  A 1 
ATOM 777  C CG  . GLN A 1 98  ? 10.535  10.544  -19.182 1.00 82.03 98  A 1 
ATOM 778  C CD  . GLN A 1 98  ? 9.157   11.092  -18.822 1.00 78.88 98  A 1 
ATOM 779  O OE1 . GLN A 1 98  ? 8.215   10.985  -19.585 1.00 70.99 98  A 1 
ATOM 780  N NE2 . GLN A 1 98  ? 8.992   11.698  -17.668 1.00 68.29 98  A 1 
ATOM 781  N N   . GLU A 1 99  ? 10.803  5.780   -19.142 1.00 89.14 99  A 1 
ATOM 782  C CA  . GLU A 1 99  ? 10.626  4.420   -19.682 1.00 89.34 99  A 1 
ATOM 783  C C   . GLU A 1 99  ? 9.615   3.595   -18.871 1.00 90.54 99  A 1 
ATOM 784  O O   . GLU A 1 99  ? 9.017   2.640   -19.376 1.00 88.16 99  A 1 
ATOM 785  C CB  . GLU A 1 99  ? 11.962  3.661   -19.693 1.00 88.14 99  A 1 
ATOM 786  C CG  . GLU A 1 99  ? 13.029  4.268   -20.611 1.00 82.57 99  A 1 
ATOM 787  C CD  . GLU A 1 99  ? 14.284  3.380   -20.741 1.00 77.47 99  A 1 
ATOM 788  O OE1 . GLU A 1 99  ? 15.127  3.696   -21.608 1.00 70.36 99  A 1 
ATOM 789  O OE2 . GLU A 1 99  ? 14.385  2.352   -20.022 1.00 70.15 99  A 1 
ATOM 790  N N   . ARG A 1 100 ? 9.433   3.955   -17.605 1.00 90.97 100 A 1 
ATOM 791  C CA  . ARG A 1 100 ? 8.527   3.278   -16.669 1.00 91.82 100 A 1 
ATOM 792  C C   . ARG A 1 100 ? 7.234   4.049   -16.425 1.00 93.58 100 A 1 
ATOM 793  O O   . ARG A 1 100 ? 6.412   3.585   -15.628 1.00 92.91 100 A 1 
ATOM 794  C CB  . ARG A 1 100 ? 9.272   2.991   -15.366 1.00 90.58 100 A 1 
ATOM 795  C CG  . ARG A 1 100 ? 10.412  1.989   -15.595 1.00 87.76 100 A 1 
ATOM 796  C CD  . ARG A 1 100 ? 11.188  1.748   -14.300 1.00 83.52 100 A 1 
ATOM 797  N NE  . ARG A 1 100 ? 10.341  1.144   -13.253 1.00 76.46 100 A 1 
ATOM 798  C CZ  . ARG A 1 100 ? 10.622  1.139   -11.963 1.00 71.53 100 A 1 
ATOM 799  N NH1 . ARG A 1 100 ? 11.737  1.649   -11.507 1.00 65.02 100 A 1 
ATOM 800  N NH2 . ARG A 1 100 ? 9.782   0.626   -11.114 1.00 63.90 100 A 1 
ATOM 801  N N   . TYR A 1 101 ? 7.051   5.192   -17.084 1.00 92.14 101 A 1 
ATOM 802  C CA  . TYR A 1 101 ? 5.835   5.988   -16.979 1.00 92.97 101 A 1 
ATOM 803  C C   . TYR A 1 101 ? 4.626   5.197   -17.488 1.00 93.00 101 A 1 
ATOM 804  O O   . TYR A 1 101 ? 4.653   4.608   -18.570 1.00 91.38 101 A 1 
ATOM 805  C CB  . TYR A 1 101 ? 6.009   7.310   -17.734 1.00 92.60 101 A 1 
ATOM 806  C CG  . TYR A 1 101 ? 4.850   8.266   -17.534 1.00 92.95 101 A 1 
ATOM 807  C CD1 . TYR A 1 101 ? 3.689   8.156   -18.326 1.00 90.01 101 A 1 
ATOM 808  C CD2 . TYR A 1 101 ? 4.915   9.250   -16.531 1.00 91.00 101 A 1 
ATOM 809  C CE1 . TYR A 1 101 ? 2.599   9.017   -18.109 1.00 89.83 101 A 1 
ATOM 810  C CE2 . TYR A 1 101 ? 3.828   10.117  -16.311 1.00 89.69 101 A 1 
ATOM 811  C CZ  . TYR A 1 101 ? 2.667   9.998   -17.098 1.00 90.64 101 A 1 
ATOM 812  O OH  . TYR A 1 101 ? 1.611   10.828  -16.881 1.00 89.15 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? 3.547   5.201   -16.709 1.00 93.83 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? 2.271   4.589   -17.086 1.00 94.04 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? 1.218   5.684   -17.189 1.00 94.66 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? 0.970   6.408   -16.222 1.00 94.30 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? 1.866   3.480   -16.097 1.00 92.78 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? 0.480   2.902   -16.411 1.00 89.15 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? 2.866   2.317   -16.140 1.00 89.19 102 A 1 
ATOM 820  N N   . ASP A 1 103 ? 0.582   5.787   -18.352 1.00 94.12 103 A 1 
ATOM 821  C CA  . ASP A 1 103 ? -0.498  6.745   -18.574 1.00 94.20 103 A 1 
ATOM 822  C C   . ASP A 1 103 ? -1.660  6.533   -17.581 1.00 94.08 103 A 1 
ATOM 823  O O   . ASP A 1 103 ? -2.015  5.397   -17.245 1.00 92.01 103 A 1 
ATOM 824  C CB  . ASP A 1 103 ? -0.969  6.675   -20.033 1.00 93.26 103 A 1 
ATOM 825  C CG  . ASP A 1 103 ? -1.923  7.822   -20.368 1.00 86.02 103 A 1 
ATOM 826  O OD1 . ASP A 1 103 ? -1.731  8.913   -19.784 1.00 79.63 103 A 1 
ATOM 827  O OD2 . ASP A 1 103 ? -2.843  7.586   -21.181 1.00 80.30 103 A 1 
ATOM 828  N N   . GLY A 1 104 ? -2.201  7.625   -17.061 1.00 94.27 104 A 1 
ATOM 829  C CA  . GLY A 1 104 ? -3.223  7.617   -16.009 1.00 93.89 104 A 1 
ATOM 830  C C   . GLY A 1 104 ? -2.733  7.262   -14.596 1.00 94.36 104 A 1 
ATOM 831  O O   . GLY A 1 104 ? -3.525  7.312   -13.650 1.00 92.97 104 A 1 
ATOM 832  N N   . ALA A 1 105 ? -1.449  6.938   -14.389 1.00 95.41 105 A 1 
ATOM 833  C CA  . ALA A 1 105 ? -0.932  6.596   -13.056 1.00 95.29 105 A 1 
ATOM 834  C C   . ALA A 1 105 ? -1.012  7.769   -12.065 1.00 95.65 105 A 1 
ATOM 835  O O   . ALA A 1 105 ? -1.321  7.557   -10.892 1.00 95.21 105 A 1 
ATOM 836  C CB  . ALA A 1 105 ? 0.507   6.090   -13.189 1.00 94.55 105 A 1 
ATOM 837  N N   . VAL A 1 106 ? -0.793  9.001   -12.534 1.00 96.10 106 A 1 
ATOM 838  C CA  . VAL A 1 106 ? -0.919  10.215  -11.709 1.00 96.40 106 A 1 
ATOM 839  C C   . VAL A 1 106 ? -2.361  10.403  -11.227 1.00 96.47 106 A 1 
ATOM 840  O O   . VAL A 1 106 ? -2.587  10.649  -10.044 1.00 96.05 106 A 1 
ATOM 841  C CB  . VAL A 1 106 ? -0.417  11.453  -12.478 1.00 96.01 106 A 1 
ATOM 842  C CG1 . VAL A 1 106 ? -0.568  12.736  -11.654 1.00 94.23 106 A 1 
ATOM 843  C CG2 . VAL A 1 106 ? 1.068   11.310  -12.836 1.00 93.94 106 A 1 
ATOM 844  N N   . ASP A 1 107 ? -3.346  10.182  -12.103 1.00 96.09 107 A 1 
ATOM 845  C CA  . ASP A 1 107 ? -4.765  10.268  -11.735 1.00 95.74 107 A 1 
ATOM 846  C C   . ASP A 1 107 ? -5.147  9.215   -10.684 1.00 95.84 107 A 1 
ATOM 847  O O   . ASP A 1 107 ? -5.931  9.490   -9.769  1.00 95.12 107 A 1 
ATOM 848  C CB  . ASP A 1 107 ? -5.648  10.103  -12.983 1.00 95.09 107 A 1 
ATOM 849  C CG  . ASP A 1 107 ? -5.485  11.228  -14.013 1.00 90.30 107 A 1 
ATOM 850  O OD1 . ASP A 1 107 ? -5.263  12.386  -13.594 1.00 85.36 107 A 1 
ATOM 851  O OD2 . ASP A 1 107 ? -5.607  10.924  -15.219 1.00 84.12 107 A 1 
ATOM 852  N N   . VAL A 1 108 ? -4.566  8.010   -10.762 1.00 95.00 108 A 1 
ATOM 853  C CA  . VAL A 1 108 ? -4.739  6.963   -9.740  1.00 94.66 108 A 1 
ATOM 854  C C   . VAL A 1 108 ? -4.156  7.403   -8.399  1.00 95.46 108 A 1 
ATOM 855  O O   . VAL A 1 108 ? -4.804  7.188   -7.373  1.00 95.20 108 A 1 
ATOM 856  C CB  . VAL A 1 108 ? -4.129  5.621   -10.189 1.00 93.41 108 A 1 
ATOM 857  C CG1 . VAL A 1 108 ? -4.170  4.554   -9.082  1.00 90.52 108 A 1 
ATOM 858  C CG2 . VAL A 1 108 ? -4.888  5.046   -11.390 1.00 90.81 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? -2.976  8.034   -8.389  1.00 96.04 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? -2.358  8.575   -7.168  1.00 96.57 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? -3.278  9.630   -6.543  1.00 97.02 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -3.651  9.482   -5.379  1.00 97.10 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? -0.940  9.122   -7.460  1.00 96.65 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? 0.035   7.972   -7.802  1.00 95.76 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? -0.392  9.927   -6.267  1.00 95.89 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? 1.281   8.434   -8.572  1.00 93.30 109 A 1 
ATOM 867  N N   . TYR A 1 110 ? -3.707  10.631  -7.305  1.00 96.88 110 A 1 
ATOM 868  C CA  . TYR A 1 110 ? -4.593  11.692  -6.812  1.00 97.05 110 A 1 
ATOM 869  C C   . TYR A 1 110 ? -5.903  11.137  -6.258  1.00 97.04 110 A 1 
ATOM 870  O O   . TYR A 1 110 ? -6.296  11.478  -5.140  1.00 96.54 110 A 1 
ATOM 871  C CB  . TYR A 1 110 ? -4.906  12.689  -7.931  1.00 96.88 110 A 1 
ATOM 872  C CG  . TYR A 1 110 ? -3.753  13.507  -8.478  1.00 96.38 110 A 1 
ATOM 873  C CD1 . TYR A 1 110 ? -2.567  13.699  -7.746  1.00 92.45 110 A 1 
ATOM 874  C CD2 . TYR A 1 110 ? -3.899  14.135  -9.729  1.00 92.52 110 A 1 
ATOM 875  C CE1 . TYR A 1 110 ? -1.531  14.492  -8.270  1.00 91.52 110 A 1 
ATOM 876  C CE2 . TYR A 1 110 ? -2.868  14.927  -10.256 1.00 91.64 110 A 1 
ATOM 877  C CZ  . TYR A 1 110 ? -1.678  15.105  -9.529  1.00 92.98 110 A 1 
ATOM 878  O OH  . TYR A 1 110 ? -0.677  15.860  -10.042 1.00 90.86 110 A 1 
ATOM 879  N N   . ARG A 1 111 ? -6.560  10.261  -7.019  1.00 96.19 111 A 1 
ATOM 880  C CA  . ARG A 1 111 ? -7.810  9.638   -6.592  1.00 95.85 111 A 1 
ATOM 881  C C   . ARG A 1 111 ? -7.625  8.854   -5.300  1.00 96.33 111 A 1 
ATOM 882  O O   . ARG A 1 111 ? -8.391  9.062   -4.369  1.00 95.94 111 A 1 
ATOM 883  C CB  . ARG A 1 111 ? -8.372  8.771   -7.725  1.00 94.89 111 A 1 
ATOM 884  C CG  . ARG A 1 111 ? -9.713  8.146   -7.311  1.00 89.65 111 A 1 
ATOM 885  C CD  . ARG A 1 111 ? -10.354 7.361   -8.458  1.00 86.42 111 A 1 
ATOM 886  N NE  . ARG A 1 111 ? -9.518  6.205   -8.854  1.00 76.73 111 A 1 
ATOM 887  C CZ  . ARG A 1 111 ? -9.220  5.830   -10.084 1.00 69.42 111 A 1 
ATOM 888  N NH1 . ARG A 1 111 ? -9.687  6.446   -11.133 1.00 61.05 111 A 1 
ATOM 889  N NH2 . ARG A 1 111 ? -8.437  4.814   -10.274 1.00 59.32 111 A 1 
ATOM 890  N N   . THR A 1 112 ? -6.597  8.005   -5.216  1.00 96.04 112 A 1 
ATOM 891  C CA  . THR A 1 112 ? -6.355  7.176   -4.022  1.00 96.25 112 A 1 
ATOM 892  C C   . THR A 1 112 ? -6.096  8.040   -2.790  1.00 96.95 112 A 1 
ATOM 893  O O   . THR A 1 112 ? -6.706  7.806   -1.753  1.00 96.82 112 A 1 
ATOM 894  C CB  . THR A 1 112 ? -5.189  6.204   -4.230  1.00 95.86 112 A 1 
ATOM 895  O OG1 . THR A 1 112 ? -5.410  5.395   -5.361  1.00 94.11 112 A 1 
ATOM 896  C CG2 . THR A 1 112 ? -4.999  5.258   -3.040  1.00 94.38 112 A 1 
ATOM 897  N N   . LEU A 1 113 ? -5.244  9.066   -2.896  1.00 96.76 113 A 1 
ATOM 898  C CA  . LEU A 1 113 ? -4.959  9.959   -1.768  1.00 97.16 113 A 1 
ATOM 899  C C   . LEU A 1 113 ? -6.210  10.722  -1.307  1.00 97.29 113 A 1 
ATOM 900  O O   . LEU A 1 113 ? -6.463  10.814  -0.109  1.00 97.19 113 A 1 
ATOM 901  C CB  . LEU A 1 113 ? -3.834  10.934  -2.146  1.00 97.52 113 A 1 
ATOM 902  C CG  . LEU A 1 113 ? -2.441  10.305  -2.334  1.00 96.90 113 A 1 
ATOM 903  C CD1 . LEU A 1 113 ? -1.467  11.391  -2.791  1.00 95.80 113 A 1 
ATOM 904  C CD2 . LEU A 1 113 ? -1.891  9.686   -1.051  1.00 95.57 113 A 1 
ATOM 905  N N   . ARG A 1 114 ? -7.036  11.209  -2.234  1.00 97.20 114 A 1 
ATOM 906  C CA  . ARG A 1 114 ? -8.297  11.890  -1.889  1.00 96.83 114 A 1 
ATOM 907  C C   . ARG A 1 114 ? -9.317  10.941  -1.263  1.00 96.78 114 A 1 
ATOM 908  O O   . ARG A 1 114 ? -9.929  11.282  -0.257  1.00 96.05 114 A 1 
ATOM 909  C CB  . ARG A 1 114 ? -8.885  12.570  -3.128  1.00 96.34 114 A 1 
ATOM 910  C CG  . ARG A 1 114 ? -8.069  13.795  -3.552  1.00 92.54 114 A 1 
ATOM 911  C CD  . ARG A 1 114 ? -8.651  14.373  -4.844  1.00 90.77 114 A 1 
ATOM 912  N NE  . ARG A 1 114 ? -7.878  15.530  -5.333  1.00 86.98 114 A 1 
ATOM 913  C CZ  . ARG A 1 114 ? -8.200  16.297  -6.359  1.00 82.15 114 A 1 
ATOM 914  N NH1 . ARG A 1 114 ? -9.283  16.099  -7.051  1.00 73.47 114 A 1 
ATOM 915  N NH2 . ARG A 1 114 ? -7.433  17.283  -6.715  1.00 77.21 114 A 1 
ATOM 916  N N   . GLU A 1 115 ? -9.486  9.748   -1.835  1.00 95.89 115 A 1 
ATOM 917  C CA  . GLU A 1 115 ? -10.419 8.735   -1.322  1.00 95.79 115 A 1 
ATOM 918  C C   . GLU A 1 115 ? -10.049 8.219   0.067   1.00 96.33 115 A 1 
ATOM 919  O O   . GLU A 1 115 ? -10.931 7.770   0.800   1.00 95.17 115 A 1 
ATOM 920  C CB  . GLU A 1 115 ? -10.463 7.544   -2.287  1.00 94.75 115 A 1 
ATOM 921  C CG  . GLU A 1 115 ? -11.322 7.819   -3.532  1.00 90.21 115 A 1 
ATOM 922  C CD  . GLU A 1 115 ? -11.423 6.598   -4.457  1.00 88.53 115 A 1 
ATOM 923  O OE1 . GLU A 1 115 ? -11.821 6.791   -5.630  1.00 80.65 115 A 1 
ATOM 924  O OE2 . GLU A 1 115 ? -11.192 5.472   -3.978  1.00 81.47 115 A 1 
ATOM 925  N N   . THR A 1 116 ? -8.758  8.281   0.417   1.00 96.31 116 A 1 
ATOM 926  C CA  . THR A 1 116 ? -8.220  7.884   1.727   1.00 96.60 116 A 1 
ATOM 927  C C   . THR A 1 116 ? -8.127  9.040   2.722   1.00 96.97 116 A 1 
ATOM 928  O O   . THR A 1 116 ? -7.700  8.836   3.851   1.00 96.30 116 A 1 
ATOM 929  C CB  . THR A 1 116 ? -6.862  7.196   1.572   1.00 96.42 116 A 1 
ATOM 930  O OG1 . THR A 1 116 ? -5.950  8.001   0.872   1.00 93.84 116 A 1 
ATOM 931  C CG2 . THR A 1 116 ? -6.980  5.877   0.805   1.00 92.68 116 A 1 
ATOM 932  N N   . GLY A 1 117 ? -8.502  10.258  2.325   1.00 96.84 117 A 1 
ATOM 933  C CA  . GLY A 1 117 ? -8.426  11.449  3.172   1.00 96.95 117 A 1 
ATOM 934  C C   . GLY A 1 117 ? -7.010  12.006  3.357   1.00 97.62 117 A 1 
ATOM 935  O O   . GLY A 1 117 ? -6.816  12.929  4.148   1.00 96.88 117 A 1 
ATOM 936  N N   . LEU A 1 118 ? -6.011  11.496  2.636   1.00 97.34 118 A 1 
ATOM 937  C CA  . LEU A 1 118 ? -4.616  11.951  2.697   1.00 97.83 118 A 1 
ATOM 938  C C   . LEU A 1 118 ? -4.411  13.192  1.814   1.00 98.04 118 A 1 
ATOM 939  O O   . LEU A 1 118 ? -3.678  13.172  0.823   1.00 97.58 118 A 1 
ATOM 940  C CB  . LEU A 1 118 ? -3.643  10.809  2.343   1.00 97.88 118 A 1 
ATOM 941  C CG  . LEU A 1 118 ? -3.845  9.495   3.114   1.00 97.10 118 A 1 
ATOM 942  C CD1 . LEU A 1 118 ? -2.757  8.498   2.716   1.00 95.49 118 A 1 
ATOM 943  C CD2 . LEU A 1 118 ? -3.792  9.682   4.628   1.00 95.58 118 A 1 
ATOM 944  N N   . VAL A 1 119 ? -5.091  14.282  2.154   1.00 97.73 119 A 1 
ATOM 945  C CA  . VAL A 1 119 ? -5.080  15.530  1.380   1.00 97.55 119 A 1 
ATOM 946  C C   . VAL A 1 119 ? -3.748  16.257  1.576   1.00 98.01 119 A 1 
ATOM 947  O O   . VAL A 1 119 ? -3.363  16.572  2.704   1.00 97.49 119 A 1 
ATOM 948  C CB  . VAL A 1 119 ? -6.273  16.425  1.753   1.00 96.19 119 A 1 
ATOM 949  C CG1 . VAL A 1 119 ? -6.302  17.698  0.896   1.00 91.52 119 A 1 
ATOM 950  C CG2 . VAL A 1 119 ? -7.601  15.687  1.537   1.00 90.37 119 A 1 
ATOM 951  N N   . TRP A 1 120 ? -3.046  16.534  0.478   1.00 98.23 120 A 1 
ATOM 952  C CA  . TRP A 1 120 ? -1.776  17.259  0.476   1.00 98.33 120 A 1 
ATOM 953  C C   . TRP A 1 120 ? -1.982  18.776  0.518   1.00 98.19 120 A 1 
ATOM 954  O O   . TRP A 1 120 ? -2.935  19.303  -0.047  1.00 97.56 120 A 1 
ATOM 955  C CB  . TRP A 1 120 ? -0.922  16.823  -0.714  1.00 98.19 120 A 1 
ATOM 956  C CG  . TRP A 1 120 ? -1.551  16.977  -2.064  1.00 98.19 120 A 1 
ATOM 957  C CD1 . TRP A 1 120 ? -1.370  18.019  -2.899  1.00 97.39 120 A 1 
ATOM 958  C CD2 . TRP A 1 120 ? -2.476  16.075  -2.745  1.00 98.03 120 A 1 
ATOM 959  N NE1 . TRP A 1 120 ? -2.124  17.826  -4.041  1.00 97.22 120 A 1 
ATOM 960  C CE2 . TRP A 1 120 ? -2.827  16.650  -3.995  1.00 97.67 120 A 1 
ATOM 961  C CE3 . TRP A 1 120 ? -3.057  14.830  -2.425  1.00 97.50 120 A 1 
ATOM 962  C CZ2 . TRP A 1 120 ? -3.730  16.036  -4.876  1.00 96.79 120 A 1 
ATOM 963  C CZ3 . TRP A 1 120 ? -3.962  14.203  -3.305  1.00 96.23 120 A 1 
ATOM 964  C CH2 . TRP A 1 120 ? -4.305  14.806  -4.523  1.00 95.55 120 A 1 
ATOM 965  N N   . ASP A 1 121 ? -1.064  19.468  1.208   1.00 98.17 121 A 1 
ATOM 966  C CA  . ASP A 1 121 ? -1.079  20.926  1.363   1.00 98.02 121 A 1 
ATOM 967  C C   . ASP A 1 121 ? -0.392  21.642  0.191   1.00 97.92 121 A 1 
ATOM 968  O O   . ASP A 1 121 ? -0.728  22.784  -0.126  1.00 96.96 121 A 1 
ATOM 969  C CB  . ASP A 1 121 ? -0.359  21.306  2.658   1.00 97.86 121 A 1 
ATOM 970  C CG  . ASP A 1 121 ? -0.970  20.657  3.893   1.00 97.55 121 A 1 
ATOM 971  O OD1 . ASP A 1 121 ? -2.030  21.109  4.384   1.00 94.94 121 A 1 
ATOM 972  O OD2 . ASP A 1 121 ? -0.371  19.697  4.422   1.00 95.27 121 A 1 
ATOM 973  N N   . GLU A 1 122 ? 0.587   20.983  -0.433  1.00 97.84 122 A 1 
ATOM 974  C CA  . GLU A 1 122 ? 1.324   21.470  -1.597  1.00 97.89 122 A 1 
ATOM 975  C C   . GLU A 1 122 ? 1.496   20.334  -2.607  1.00 98.15 122 A 1 
ATOM 976  O O   . GLU A 1 122 ? 1.755   19.191  -2.235  1.00 97.70 122 A 1 
ATOM 977  C CB  . GLU A 1 122 ? 2.699   22.031  -1.186  1.00 97.42 122 A 1 
ATOM 978  C CG  . GLU A 1 122 ? 2.652   23.160  -0.143  1.00 96.20 122 A 1 
ATOM 979  C CD  . GLU A 1 122 ? 4.050   23.615  0.310   1.00 96.56 122 A 1 
ATOM 980  O OE1 . GLU A 1 122 ? 4.189   24.096  1.462   1.00 92.23 122 A 1 
ATOM 981  O OE2 . GLU A 1 122 ? 5.038   23.467  -0.441  1.00 93.44 122 A 1 
ATOM 982  N N   . GLY A 1 123 ? 1.380   20.629  -3.903  1.00 97.47 123 A 1 
ATOM 983  C CA  . GLY A 1 123 ? 1.491   19.611  -4.943  1.00 97.52 123 A 1 
ATOM 984  C C   . GLY A 1 123 ? 1.179   20.134  -6.340  1.00 97.53 123 A 1 
ATOM 985  O O   . GLY A 1 123 ? 0.855   21.312  -6.492  1.00 96.49 123 A 1 
ATOM 986  N N   . PRO A 1 124 ? 1.249   19.268  -7.379  1.00 97.64 124 A 1 
ATOM 987  C CA  . PRO A 1 124 ? 1.148   19.700  -8.775  1.00 97.00 124 A 1 
ATOM 988  C C   . PRO A 1 124 ? -0.181  20.375  -9.129  1.00 96.46 124 A 1 
ATOM 989  O O   . PRO A 1 124 ? -0.213  21.295  -9.938  1.00 94.11 124 A 1 
ATOM 990  C CB  . PRO A 1 124 ? 1.348   18.430  -9.605  1.00 96.22 124 A 1 
ATOM 991  C CG  . PRO A 1 124 ? 2.086   17.476  -8.671  1.00 94.90 124 A 1 
ATOM 992  C CD  . PRO A 1 124 ? 1.559   17.855  -7.296  1.00 97.10 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? -1.279  19.929  -8.545  1.00 96.29 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? -2.634  20.390  -8.836  1.00 95.39 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? -3.118  21.510  -7.903  1.00 95.56 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? -3.953  22.320  -8.307  1.00 93.49 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? -3.587  19.185  -8.801  1.00 94.25 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? -3.682  18.506  -7.428  1.00 93.57 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? -2.650  18.414  -6.720  1.00 90.49 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? -4.786  18.024  -7.091  1.00 90.37 125 A 1 
ATOM 1001 N N   . VAL A 1 126 ? -2.586  21.593  -6.685  1.00 96.38 126 A 1 
ATOM 1002 C CA  . VAL A 1 126 ? -2.942  22.622  -5.688  1.00 96.34 126 A 1 
ATOM 1003 C C   . VAL A 1 126 ? -1.946  23.782  -5.639  1.00 96.21 126 A 1 
ATOM 1004 O O   . VAL A 1 126 ? -2.243  24.827  -5.059  1.00 93.47 126 A 1 
ATOM 1005 C CB  . VAL A 1 126 ? -3.162  22.013  -4.289  1.00 95.84 126 A 1 
ATOM 1006 C CG1 . VAL A 1 126 ? -4.310  20.993  -4.300  1.00 92.69 126 A 1 
ATOM 1007 C CG2 . VAL A 1 126 ? -1.917  21.336  -3.711  1.00 92.10 126 A 1 
ATOM 1008 N N   . GLY A 1 127 ? -0.772  23.624  -6.260  1.00 95.54 127 A 1 
ATOM 1009 C CA  . GLY A 1 127 ? 0.323   24.588  -6.217  1.00 95.72 127 A 1 
ATOM 1010 C C   . GLY A 1 127 ? 1.053   24.608  -4.870  1.00 96.50 127 A 1 
ATOM 1011 O O   . GLY A 1 127 ? 1.018   23.650  -4.101  1.00 95.64 127 A 1 
ATOM 1012 N N   . GLY A 1 128 ? 1.760   25.696  -4.608  1.00 95.38 128 A 1 
ATOM 1013 C CA  . GLY A 1 128 ? 2.571   25.908  -3.413  1.00 95.34 128 A 1 
ATOM 1014 C C   . GLY A 1 128 ? 3.785   26.798  -3.689  1.00 95.50 128 A 1 
ATOM 1015 O O   . GLY A 1 128 ? 4.061   27.137  -4.842  1.00 94.12 128 A 1 
ATOM 1016 N N   . PRO A 1 129 ? 4.537   27.202  -2.649  1.00 95.95 129 A 1 
ATOM 1017 C CA  . PRO A 1 129 ? 5.608   28.196  -2.776  1.00 95.14 129 A 1 
ATOM 1018 C C   . PRO A 1 129 ? 6.913   27.662  -3.388  1.00 94.92 129 A 1 
ATOM 1019 O O   . PRO A 1 129 ? 7.782   28.464  -3.718  1.00 92.66 129 A 1 
ATOM 1020 C CB  . PRO A 1 129 ? 5.825   28.701  -1.344  1.00 94.25 129 A 1 
ATOM 1021 C CG  . PRO A 1 129 ? 5.471   27.491  -0.480  1.00 93.68 129 A 1 
ATOM 1022 C CD  . PRO A 1 129 ? 4.321   26.852  -1.252  1.00 95.82 129 A 1 
ATOM 1023 N N   . VAL A 1 130 ? 7.082   26.347  -3.508  1.00 95.88 130 A 1 
ATOM 1024 C CA  . VAL A 1 130 ? 8.336   25.671  -3.909  1.00 95.33 130 A 1 
ATOM 1025 C C   . VAL A 1 130 ? 8.189   24.810  -5.166  1.00 95.20 130 A 1 
ATOM 1026 O O   . VAL A 1 130 ? 8.983   23.897  -5.411  1.00 93.26 130 A 1 
ATOM 1027 C CB  . VAL A 1 130 ? 8.944   24.887  -2.727  1.00 94.59 130 A 1 
ATOM 1028 C CG1 . VAL A 1 130 ? 9.354   25.841  -1.597  1.00 91.17 130 A 1 
ATOM 1029 C CG2 . VAL A 1 130 ? 7.978   23.840  -2.160  1.00 90.47 130 A 1 
ATOM 1030 N N   . GLY A 1 131 ? 7.169   25.085  -5.982  1.00 94.96 131 A 1 
ATOM 1031 C CA  . GLY A 1 131 ? 6.928   24.406  -7.255  1.00 94.63 131 A 1 
ATOM 1032 C C   . GLY A 1 131 ? 8.019   24.642  -8.311  1.00 94.86 131 A 1 
ATOM 1033 O O   . GLY A 1 131 ? 8.904   25.481  -8.121  1.00 92.27 131 A 1 
ATOM 1034 N N   . PRO A 1 132 ? 7.958   23.949  -9.456  1.00 95.98 132 A 1 
ATOM 1035 C CA  . PRO A 1 132 ? 7.006   22.884  -9.793  1.00 95.94 132 A 1 
ATOM 1036 C C   . PRO A 1 132 ? 7.143   21.630  -8.913  1.00 96.69 132 A 1 
ATOM 1037 O O   . PRO A 1 132 ? 8.223   21.334  -8.413  1.00 95.68 132 A 1 
ATOM 1038 C CB  . PRO A 1 132 ? 7.260   22.566  -11.271 1.00 94.02 132 A 1 
ATOM 1039 C CG  . PRO A 1 132 ? 7.966   23.811  -11.807 1.00 90.59 132 A 1 
ATOM 1040 C CD  . PRO A 1 132 ? 8.784   24.273  -10.613 1.00 94.04 132 A 1 
ATOM 1041 N N   . TYR A 1 133 ? 6.053   20.880  -8.746  1.00 96.78 133 A 1 
ATOM 1042 C CA  . TYR A 1 133 ? 5.996   19.643  -7.952  1.00 97.17 133 A 1 
ATOM 1043 C C   . TYR A 1 133 ? 6.066   18.366  -8.809  1.00 97.19 133 A 1 
ATOM 1044 O O   . TYR A 1 133 ? 5.780   17.268  -8.328  1.00 96.52 133 A 1 
ATOM 1045 C CB  . TYR A 1 133 ? 4.758   19.661  -7.047  1.00 97.15 133 A 1 
ATOM 1046 C CG  . TYR A 1 133 ? 4.776   20.748  -5.993  1.00 97.46 133 A 1 
ATOM 1047 C CD1 . TYR A 1 133 ? 5.380   20.511  -4.743  1.00 96.79 133 A 1 
ATOM 1048 C CD2 . TYR A 1 133 ? 4.208   22.000  -6.269  1.00 96.83 133 A 1 
ATOM 1049 C CE1 . TYR A 1 133 ? 5.427   21.525  -3.774  1.00 96.72 133 A 1 
ATOM 1050 C CE2 . TYR A 1 133 ? 4.259   23.024  -5.308  1.00 96.59 133 A 1 
ATOM 1051 C CZ  . TYR A 1 133 ? 4.874   22.789  -4.059  1.00 97.19 133 A 1 
ATOM 1052 O OH  . TYR A 1 133 ? 4.943   23.788  -3.146  1.00 96.54 133 A 1 
ATOM 1053 N N   . ILE A 1 134 ? 6.452   18.509  -10.087 1.00 96.65 134 A 1 
ATOM 1054 C CA  . ILE A 1 134 ? 6.719   17.417  -11.025 1.00 96.22 134 A 1 
ATOM 1055 C C   . ILE A 1 134 ? 8.200   17.502  -11.405 1.00 95.51 134 A 1 
ATOM 1056 O O   . ILE A 1 134 ? 8.666   18.553  -11.846 1.00 94.13 134 A 1 
ATOM 1057 C CB  . ILE A 1 134 ? 5.792   17.496  -12.260 1.00 95.90 134 A 1 
ATOM 1058 C CG1 . ILE A 1 134 ? 4.301   17.481  -11.847 1.00 94.51 134 A 1 
ATOM 1059 C CG2 . ILE A 1 134 ? 6.106   16.335  -13.219 1.00 94.60 134 A 1 
ATOM 1060 C CD1 . ILE A 1 134 ? 3.309   17.608  -13.006 1.00 90.19 134 A 1 
ATOM 1061 N N   . GLN A 1 135 ? 8.957   16.411  -11.233 1.00 94.42 135 A 1 
ATOM 1062 C CA  . GLN A 1 135 ? 10.413  16.457  -11.406 1.00 93.75 135 A 1 
ATOM 1063 C C   . GLN A 1 135 ? 10.847  16.779  -12.845 1.00 92.66 135 A 1 
ATOM 1064 O O   . GLN A 1 135 ? 11.840  17.482  -13.038 1.00 91.39 135 A 1 
ATOM 1065 C CB  . GLN A 1 135 ? 11.050  15.145  -10.935 1.00 92.81 135 A 1 
ATOM 1066 C CG  . GLN A 1 135 ? 11.086  15.068  -9.402  1.00 89.19 135 A 1 
ATOM 1067 C CD  . GLN A 1 135 ? 11.883  13.883  -8.873  1.00 89.43 135 A 1 
ATOM 1068 O OE1 . GLN A 1 135 ? 11.975  12.823  -9.473  1.00 81.89 135 A 1 
ATOM 1069 N NE2 . GLN A 1 135 ? 12.492  14.026  -7.715  1.00 81.95 135 A 1 
ATOM 1070 N N   . SER A 1 136 ? 10.112  16.312  -13.855 1.00 93.06 136 A 1 
ATOM 1071 C CA  . SER A 1 136 ? 10.414  16.617  -15.263 1.00 91.73 136 A 1 
ATOM 1072 C C   . SER A 1 136 ? 10.322  18.113  -15.606 1.00 91.36 136 A 1 
ATOM 1073 O O   . SER A 1 136 ? 10.961  18.557  -16.560 1.00 90.28 136 A 1 
ATOM 1074 C CB  . SER A 1 136 ? 9.505   15.815  -16.193 1.00 91.16 136 A 1 
ATOM 1075 O OG  . SER A 1 136 ? 8.165   16.248  -16.099 1.00 88.79 136 A 1 
ATOM 1076 N N   . GLU A 1 137 ? 9.590   18.898  -14.825 1.00 93.38 137 A 1 
ATOM 1077 C CA  . GLU A 1 137 ? 9.451   20.356  -14.974 1.00 93.42 137 A 1 
ATOM 1078 C C   . GLU A 1 137 ? 10.576  21.136  -14.266 1.00 93.36 137 A 1 
ATOM 1079 O O   . GLU A 1 137 ? 10.654  22.358  -14.364 1.00 91.91 137 A 1 
ATOM 1080 C CB  . GLU A 1 137 ? 8.071   20.796  -14.456 1.00 93.76 137 A 1 
ATOM 1081 C CG  . GLU A 1 137 ? 6.904   20.161  -15.233 1.00 92.98 137 A 1 
ATOM 1082 C CD  . GLU A 1 137 ? 5.521   20.548  -14.681 1.00 92.36 137 A 1 
ATOM 1083 O OE1 . GLU A 1 137 ? 4.518   20.134  -15.308 1.00 87.12 137 A 1 
ATOM 1084 O OE2 . GLU A 1 137 ? 5.456   21.227  -13.631 1.00 87.83 137 A 1 
ATOM 1085 N N   . ARG A 1 138 ? 11.483  20.439  -13.579 1.00 92.44 138 A 1 
ATOM 1086 C CA  . ARG A 1 138 ? 12.570  21.023  -12.772 1.00 92.49 138 A 1 
ATOM 1087 C C   . ARG A 1 138 ? 13.963  20.779  -13.358 1.00 92.44 138 A 1 
ATOM 1088 O O   . ARG A 1 138 ? 14.960  20.953  -12.661 1.00 90.64 138 A 1 
ATOM 1089 C CB  . ARG A 1 138 ? 12.466  20.511  -11.322 1.00 92.19 138 A 1 
ATOM 1090 C CG  . ARG A 1 138 ? 11.120  20.854  -10.664 1.00 90.13 138 A 1 
ATOM 1091 C CD  . ARG A 1 138 ? 10.984  20.207  -9.288  1.00 90.17 138 A 1 
ATOM 1092 N NE  . ARG A 1 138 ? 11.907  20.771  -8.293  1.00 87.99 138 A 1 
ATOM 1093 C CZ  . ARG A 1 138 ? 11.683  21.802  -7.496  1.00 90.25 138 A 1 
ATOM 1094 N NH1 . ARG A 1 138 ? 10.588  22.512  -7.538  1.00 80.56 138 A 1 
ATOM 1095 N NH2 . ARG A 1 138 ? 12.572  22.135  -6.611  1.00 82.38 138 A 1 
ATOM 1096 N N   . ARG A 1 139 ? 14.077  20.389  -14.642 1.00 90.20 139 A 1 
ATOM 1097 C CA  . ARG A 1 139 ? 15.325  19.917  -15.283 1.00 88.58 139 A 1 
ATOM 1098 C C   . ARG A 1 139 ? 16.512  20.871  -15.102 1.00 89.76 139 A 1 
ATOM 1099 O O   . ARG A 1 139 ? 17.593  20.429  -14.716 1.00 87.56 139 A 1 
ATOM 1100 C CB  . ARG A 1 139 ? 15.090  19.672  -16.781 1.00 85.25 139 A 1 
ATOM 1101 C CG  . ARG A 1 139 ? 14.168  18.482  -17.037 1.00 76.04 139 A 1 
ATOM 1102 C CD  . ARG A 1 139 ? 13.969  18.269  -18.536 1.00 72.41 139 A 1 
ATOM 1103 N NE  . ARG A 1 139 ? 13.056  17.145  -18.802 1.00 65.72 139 A 1 
ATOM 1104 C CZ  . ARG A 1 139 ? 12.963  16.455  -19.920 1.00 58.39 139 A 1 
ATOM 1105 N NH1 . ARG A 1 139 ? 13.694  16.733  -20.967 1.00 55.51 139 A 1 
ATOM 1106 N NH2 . ARG A 1 139 ? 12.127  15.459  -20.008 1.00 52.02 139 A 1 
ATOM 1107 N N   . ASP A 1 140 ? 16.301  22.161  -15.333 1.00 90.01 140 A 1 
ATOM 1108 C CA  . ASP A 1 140 ? 17.364  23.175  -15.278 1.00 89.93 140 A 1 
ATOM 1109 C C   . ASP A 1 140 ? 17.936  23.353  -13.863 1.00 91.64 140 A 1 
ATOM 1110 O O   . ASP A 1 140 ? 19.108  23.678  -13.690 1.00 89.74 140 A 1 
ATOM 1111 C CB  . ASP A 1 140 ? 16.814  24.507  -15.812 1.00 87.21 140 A 1 
ATOM 1112 C CG  . ASP A 1 140 ? 16.323  24.405  -17.262 1.00 82.55 140 A 1 
ATOM 1113 O OD1 . ASP A 1 140 ? 16.922  23.617  -18.028 1.00 76.89 140 A 1 
ATOM 1114 O OD2 . ASP A 1 140 ? 15.316  25.072  -17.572 1.00 76.46 140 A 1 
ATOM 1115 N N   . ILE A 1 141 ? 17.128  23.071  -12.848 1.00 93.01 141 A 1 
ATOM 1116 C CA  . ILE A 1 141 ? 17.531  23.151  -11.443 1.00 93.62 141 A 1 
ATOM 1117 C C   . ILE A 1 141 ? 18.595  22.092  -11.147 1.00 95.11 141 A 1 
ATOM 1118 O O   . ILE A 1 141 ? 19.640  22.403  -10.578 1.00 94.31 141 A 1 
ATOM 1119 C CB  . ILE A 1 141 ? 16.292  23.012  -10.522 1.00 91.09 141 A 1 
ATOM 1120 C CG1 . ILE A 1 141 ? 15.286  24.159  -10.795 1.00 80.80 141 A 1 
ATOM 1121 C CG2 . ILE A 1 141 ? 16.710  22.971  -9.053  1.00 80.11 141 A 1 
ATOM 1122 C CD1 . ILE A 1 141 ? 14.006  24.111  -9.949  1.00 77.05 141 A 1 
ATOM 1123 N N   . TYR A 1 142 ? 18.382  20.845  -11.573 1.00 94.53 142 A 1 
ATOM 1124 C CA  . TYR A 1 142 ? 19.300  19.743  -11.259 1.00 95.01 142 A 1 
ATOM 1125 C C   . TYR A 1 142 ? 20.673  19.920  -11.897 1.00 95.70 142 A 1 
ATOM 1126 O O   . TYR A 1 142 ? 21.682  19.629  -11.255 1.00 95.53 142 A 1 
ATOM 1127 C CB  . TYR A 1 142 ? 18.696  18.417  -11.712 1.00 94.69 142 A 1 
ATOM 1128 C CG  . TYR A 1 142 ? 17.309  18.143  -11.183 1.00 94.73 142 A 1 
ATOM 1129 C CD1 . TYR A 1 142 ? 17.061  18.076  -9.792  1.00 93.13 142 A 1 
ATOM 1130 C CD2 . TYR A 1 142 ? 16.257  17.955  -12.092 1.00 93.29 142 A 1 
ATOM 1131 C CE1 . TYR A 1 142 ? 15.762  17.816  -9.324  1.00 92.54 142 A 1 
ATOM 1132 C CE2 . TYR A 1 142 ? 14.964  17.694  -11.632 1.00 92.37 142 A 1 
ATOM 1133 C CZ  . TYR A 1 142 ? 14.710  17.620  -10.250 1.00 93.20 142 A 1 
ATOM 1134 O OH  . TYR A 1 142 ? 13.451  17.358  -9.828  1.00 91.83 142 A 1 
ATOM 1135 N N   . LYS A 1 143 ? 20.721  20.422  -13.133 1.00 94.92 143 A 1 
ATOM 1136 C CA  . LYS A 1 143 ? 21.985  20.691  -13.818 1.00 95.04 143 A 1 
ATOM 1137 C C   . LYS A 1 143 ? 22.817  21.714  -13.052 1.00 95.73 143 A 1 
ATOM 1138 O O   . LYS A 1 143 ? 23.978  21.443  -12.764 1.00 95.60 143 A 1 
ATOM 1139 C CB  . LYS A 1 143 ? 21.708  21.123  -15.262 1.00 94.18 143 A 1 
ATOM 1140 C CG  . LYS A 1 143 ? 23.030  21.308  -16.012 1.00 91.56 143 A 1 
ATOM 1141 C CD  . LYS A 1 143 ? 22.817  21.720  -17.472 1.00 87.46 143 A 1 
ATOM 1142 C CE  . LYS A 1 143 ? 24.201  22.006  -18.042 1.00 81.13 143 A 1 
ATOM 1143 N NZ  . LYS A 1 143 ? 24.162  22.561  -19.405 1.00 72.83 143 A 1 
ATOM 1144 N N   . LYS A 1 144 ? 22.202  22.827  -12.643 1.00 95.69 144 A 1 
ATOM 1145 C CA  . LYS A 1 144 ? 22.863  23.865  -11.840 1.00 95.88 144 A 1 
ATOM 1146 C C   . LYS A 1 144 ? 23.483  23.289  -10.561 1.00 96.65 144 A 1 
ATOM 1147 O O   . LYS A 1 144 ? 24.639  23.561  -10.269 1.00 96.36 144 A 1 
ATOM 1148 C CB  . LYS A 1 144 ? 21.842  24.969  -11.526 1.00 94.86 144 A 1 
ATOM 1149 C CG  . LYS A 1 144 ? 22.464  26.084  -10.686 1.00 84.50 144 A 1 
ATOM 1150 C CD  . LYS A 1 144 ? 21.414  27.091  -10.217 1.00 81.35 144 A 1 
ATOM 1151 C CE  . LYS A 1 144 ? 22.098  28.044  -9.236  1.00 69.61 144 A 1 
ATOM 1152 N NZ  . LYS A 1 144 ? 21.129  28.925  -8.553  1.00 61.28 144 A 1 
ATOM 1153 N N   . TYR A 1 145 ? 22.742  22.479  -9.812  1.00 96.80 145 A 1 
ATOM 1154 C CA  . TYR A 1 145 ? 23.259  21.883  -8.574  1.00 97.19 145 A 1 
ATOM 1155 C C   . TYR A 1 145 ? 24.308  20.794  -8.823  1.00 97.48 145 A 1 
ATOM 1156 O O   . TYR A 1 145 ? 25.217  20.635  -8.016  1.00 97.14 145 A 1 
ATOM 1157 C CB  . TYR A 1 145 ? 22.105  21.343  -7.723  1.00 97.24 145 A 1 
ATOM 1158 C CG  . TYR A 1 145 ? 21.355  22.432  -6.987  1.00 96.96 145 A 1 
ATOM 1159 C CD1 . TYR A 1 145 ? 21.971  23.090  -5.903  1.00 95.44 145 A 1 
ATOM 1160 C CD2 . TYR A 1 145 ? 20.065  22.811  -7.389  1.00 95.53 145 A 1 
ATOM 1161 C CE1 . TYR A 1 145 ? 21.302  24.128  -5.233  1.00 94.68 145 A 1 
ATOM 1162 C CE2 . TYR A 1 145 ? 19.391  23.852  -6.723  1.00 94.79 145 A 1 
ATOM 1163 C CZ  . TYR A 1 145 ? 20.012  24.512  -5.646  1.00 95.04 145 A 1 
ATOM 1164 O OH  . TYR A 1 145 ? 19.367  25.527  -5.013  1.00 93.54 145 A 1 
ATOM 1165 N N   . ALA A 1 146 ? 24.234  20.059  -9.938  1.00 97.23 146 A 1 
ATOM 1166 C CA  . ALA A 1 146 ? 25.290  19.120  -10.309 1.00 97.12 146 A 1 
ATOM 1167 C C   . ALA A 1 146 ? 26.609  19.850  -10.616 1.00 97.13 146 A 1 
ATOM 1168 O O   . ALA A 1 146 ? 27.663  19.409  -10.159 1.00 96.75 146 A 1 
ATOM 1169 C CB  . ALA A 1 146 ? 24.810  18.276  -11.495 1.00 96.83 146 A 1 
ATOM 1170 N N   . GLU A 1 147 ? 26.557  20.979  -11.333 1.00 96.51 147 A 1 
ATOM 1171 C CA  . GLU A 1 147 ? 27.711  21.840  -11.623 1.00 96.20 147 A 1 
ATOM 1172 C C   . GLU A 1 147 ? 28.284  22.456  -10.337 1.00 96.51 147 A 1 
ATOM 1173 O O   . GLU A 1 147 ? 29.480  22.330  -10.081 1.00 95.89 147 A 1 
ATOM 1174 C CB  . GLU A 1 147 ? 27.297  22.917  -12.646 1.00 95.35 147 A 1 
ATOM 1175 C CG  . GLU A 1 147 ? 27.050  22.320  -14.048 1.00 93.25 147 A 1 
ATOM 1176 C CD  . GLU A 1 147 ? 26.359  23.264  -15.055 1.00 92.10 147 A 1 
ATOM 1177 O OE1 . GLU A 1 147 ? 26.315  22.892  -16.257 1.00 86.30 147 A 1 
ATOM 1178 O OE2 . GLU A 1 147 ? 25.788  24.300  -14.650 1.00 87.03 147 A 1 
ATOM 1179 N N   . GLU A 1 148 ? 27.436  22.998  -9.467  1.00 96.34 148 A 1 
ATOM 1180 C CA  . GLU A 1 148 ? 27.849  23.515  -8.150  1.00 96.87 148 A 1 
ATOM 1181 C C   . GLU A 1 148 ? 28.545  22.435  -7.304  1.00 97.26 148 A 1 
ATOM 1182 O O   . GLU A 1 148 ? 29.562  22.692  -6.654  1.00 96.56 148 A 1 
ATOM 1183 C CB  . GLU A 1 148 ? 26.614  24.070  -7.409  1.00 96.86 148 A 1 
ATOM 1184 C CG  . GLU A 1 148 ? 26.987  24.689  -6.049  1.00 94.57 148 A 1 
ATOM 1185 C CD  . GLU A 1 148 ? 25.807  25.235  -5.237  1.00 94.30 148 A 1 
ATOM 1186 O OE1 . GLU A 1 148 ? 26.048  25.508  -4.030  1.00 86.96 148 A 1 
ATOM 1187 O OE2 . GLU A 1 148 ? 24.686  25.391  -5.774  1.00 89.17 148 A 1 
ATOM 1188 N N   . LEU A 1 149 ? 28.044  21.203  -7.316  1.00 97.17 149 A 1 
ATOM 1189 C CA  . LEU A 1 149 ? 28.645  20.098  -6.570  1.00 97.00 149 A 1 
ATOM 1190 C C   . LEU A 1 149 ? 30.022  19.699  -7.128  1.00 97.21 149 A 1 
ATOM 1191 O O   . LEU A 1 149 ? 30.902  19.316  -6.359  1.00 96.41 149 A 1 
ATOM 1192 C CB  . LEU A 1 149 ? 27.658  18.919  -6.565  1.00 95.93 149 A 1 
ATOM 1193 C CG  . LEU A 1 149 ? 28.036  17.794  -5.592  1.00 89.04 149 A 1 
ATOM 1194 C CD1 . LEU A 1 149 ? 27.939  18.239  -4.133  1.00 86.76 149 A 1 
ATOM 1195 C CD2 . LEU A 1 149 ? 27.078  16.617  -5.782  1.00 87.71 149 A 1 
ATOM 1196 N N   . VAL A 1 150 ? 30.228  19.812  -8.450  1.00 97.14 150 A 1 
ATOM 1197 C CA  . VAL A 1 150 ? 31.552  19.639  -9.073  1.00 96.94 150 A 1 
ATOM 1198 C C   . VAL A 1 150 ? 32.511  20.739  -8.618  1.00 96.69 150 A 1 
ATOM 1199 O O   . VAL A 1 150 ? 33.631  20.428  -8.211  1.00 95.79 150 A 1 
ATOM 1200 C CB  . VAL A 1 150 ? 31.453  19.577  -10.609 1.00 96.71 150 A 1 
ATOM 1201 C CG1 . VAL A 1 150 ? 32.836  19.586  -11.279 1.00 94.77 150 A 1 
ATOM 1202 C CG2 . VAL A 1 150 ? 30.744  18.302  -11.078 1.00 94.37 150 A 1 
ATOM 1203 N N   . GLU A 1 151 ? 32.088  22.000  -8.606  1.00 96.00 151 A 1 
ATOM 1204 C CA  . GLU A 1 151 ? 32.895  23.134  -8.129  1.00 95.50 151 A 1 
ATOM 1205 C C   . GLU A 1 151 ? 33.305  22.981  -6.657  1.00 95.78 151 A 1 
ATOM 1206 O O   . GLU A 1 151 ? 34.437  23.285  -6.285  1.00 94.44 151 A 1 
ATOM 1207 C CB  . GLU A 1 151 ? 32.111  24.441  -8.302  1.00 94.74 151 A 1 
ATOM 1208 C CG  . GLU A 1 151 ? 31.931  24.850  -9.772  1.00 88.05 151 A 1 
ATOM 1209 C CD  . GLU A 1 151 ? 31.048  26.099  -9.952  1.00 83.34 151 A 1 
ATOM 1210 O OE1 . GLU A 1 151 ? 30.895  26.523  -11.118 1.00 74.34 151 A 1 
ATOM 1211 O OE2 . GLU A 1 151 ? 30.547  26.635  -8.933  1.00 75.01 151 A 1 
ATOM 1212 N N   . ARG A 1 152 ? 32.421  22.436  -5.829  1.00 95.59 152 A 1 
ATOM 1213 C CA  . ARG A 1 152 ? 32.672  22.124  -4.410  1.00 95.85 152 A 1 
ATOM 1214 C C   . ARG A 1 152 ? 33.517  20.859  -4.191  1.00 96.08 152 A 1 
ATOM 1215 O O   . ARG A 1 152 ? 33.860  20.549  -3.053  1.00 94.42 152 A 1 
ATOM 1216 C CB  . ARG A 1 152 ? 31.327  22.015  -3.682  1.00 96.01 152 A 1 
ATOM 1217 C CG  . ARG A 1 152 ? 30.611  23.368  -3.557  1.00 95.02 152 A 1 
ATOM 1218 C CD  . ARG A 1 152 ? 29.211  23.127  -2.998  1.00 93.70 152 A 1 
ATOM 1219 N NE  . ARG A 1 152 ? 28.458  24.381  -2.810  1.00 91.17 152 A 1 
ATOM 1220 C CZ  . ARG A 1 152 ? 28.134  24.968  -1.677  1.00 89.53 152 A 1 
ATOM 1221 N NH1 . ARG A 1 152 ? 28.561  24.554  -0.511  1.00 83.19 152 A 1 
ATOM 1222 N NH2 . ARG A 1 152 ? 27.335  25.989  -1.714  1.00 83.07 152 A 1 
ATOM 1223 N N   . GLY A 1 153 ? 33.850  20.108  -5.250  1.00 96.36 153 A 1 
ATOM 1224 C CA  . GLY A 1 153 ? 34.629  18.866  -5.168  1.00 96.14 153 A 1 
ATOM 1225 C C   . GLY A 1 153 ? 33.850  17.639  -4.678  1.00 96.78 153 A 1 
ATOM 1226 O O   . GLY A 1 153 ? 34.452  16.577  -4.504  1.00 95.76 153 A 1 
ATOM 1227 N N   . GLY A 1 154 ? 32.543  17.745  -4.484  1.00 96.46 154 A 1 
ATOM 1228 C CA  . GLY A 1 154 ? 31.646  16.650  -4.093  1.00 96.77 154 A 1 
ATOM 1229 C C   . GLY A 1 154 ? 31.153  15.787  -5.263  1.00 97.45 154 A 1 
ATOM 1230 O O   . GLY A 1 154 ? 30.518  14.753  -5.054  1.00 96.74 154 A 1 
ATOM 1231 N N   . ALA A 1 155 ? 31.453  16.183  -6.511  1.00 97.36 155 A 1 
ATOM 1232 C CA  . ALA A 1 155 ? 31.143  15.448  -7.730  1.00 97.67 155 A 1 
ATOM 1233 C C   . ALA A 1 155 ? 32.229  15.645  -8.799  1.00 97.76 155 A 1 
ATOM 1234 O O   . ALA A 1 155 ? 33.153  16.441  -8.628  1.00 97.13 155 A 1 
ATOM 1235 C CB  . ALA A 1 155 ? 29.759  15.881  -8.226  1.00 97.43 155 A 1 
ATOM 1236 N N   . TYR A 1 156 ? 32.136  14.909  -9.913  1.00 97.32 156 A 1 
ATOM 1237 C CA  . TYR A 1 156 ? 33.029  15.037  -11.066 1.00 97.44 156 A 1 
ATOM 1238 C C   . TYR A 1 156 ? 32.350  14.613  -12.372 1.00 97.60 156 A 1 
ATOM 1239 O O   . TYR A 1 156 ? 31.411  13.811  -12.382 1.00 97.18 156 A 1 
ATOM 1240 C CB  . TYR A 1 156 ? 34.310  14.234  -10.826 1.00 97.21 156 A 1 
ATOM 1241 C CG  . TYR A 1 156 ? 34.112  12.733  -10.673 1.00 97.31 156 A 1 
ATOM 1242 C CD1 . TYR A 1 156 ? 33.786  12.189  -9.413  1.00 96.19 156 A 1 
ATOM 1243 C CD2 . TYR A 1 156 ? 34.267  11.881  -11.780 1.00 96.46 156 A 1 
ATOM 1244 C CE1 . TYR A 1 156 ? 33.627  10.801  -9.256  1.00 95.68 156 A 1 
ATOM 1245 C CE2 . TYR A 1 156 ? 34.110  10.488  -11.629 1.00 95.75 156 A 1 
ATOM 1246 C CZ  . TYR A 1 156 ? 33.795  9.946   -10.363 1.00 96.32 156 A 1 
ATOM 1247 O OH  . TYR A 1 156 ? 33.661  8.608   -10.214 1.00 95.22 156 A 1 
ATOM 1248 N N   . TYR A 1 157 ? 32.860  15.129  -13.506 1.00 97.59 157 A 1 
ATOM 1249 C CA  . TYR A 1 157 ? 32.437  14.720  -14.842 1.00 97.64 157 A 1 
ATOM 1250 C C   . TYR A 1 157 ? 33.021  13.353  -15.204 1.00 97.62 157 A 1 
ATOM 1251 O O   . TYR A 1 157 ? 34.220  13.105  -15.047 1.00 96.83 157 A 1 
ATOM 1252 C CB  . TYR A 1 157 ? 32.847  15.773  -15.870 1.00 97.49 157 A 1 
ATOM 1253 C CG  . TYR A 1 157 ? 32.151  17.107  -15.687 1.00 97.39 157 A 1 
ATOM 1254 C CD1 . TYR A 1 157 ? 30.824  17.269  -16.131 1.00 95.17 157 A 1 
ATOM 1255 C CD2 . TYR A 1 157 ? 32.820  18.185  -15.077 1.00 95.62 157 A 1 
ATOM 1256 C CE1 . TYR A 1 157 ? 30.168  18.503  -15.968 1.00 94.76 157 A 1 
ATOM 1257 C CE2 . TYR A 1 157 ? 32.165  19.419  -14.911 1.00 95.04 157 A 1 
ATOM 1258 C CZ  . TYR A 1 157 ? 30.839  19.581  -15.359 1.00 95.80 157 A 1 
ATOM 1259 O OH  . TYR A 1 157 ? 30.203  20.773  -15.204 1.00 94.26 157 A 1 
ATOM 1260 N N   . CYS A 1 158 ? 32.188  12.460  -15.724 1.00 97.42 158 A 1 
ATOM 1261 C CA  . CYS A 1 158 ? 32.588  11.144  -16.196 1.00 97.26 158 A 1 
ATOM 1262 C C   . CYS A 1 158 ? 32.227  10.990  -17.677 1.00 97.36 158 A 1 
ATOM 1263 O O   . CYS A 1 158 ? 31.051  10.992  -18.037 1.00 96.59 158 A 1 
ATOM 1264 C CB  . CYS A 1 158 ? 31.936  10.086  -15.303 1.00 96.45 158 A 1 
ATOM 1265 S SG  . CYS A 1 158 ? 32.224  8.409   -15.923 1.00 94.06 158 A 1 
ATOM 1266 N N   . PHE A 1 159 ? 33.246  10.794  -18.515 1.00 96.38 159 A 1 
ATOM 1267 C CA  . PHE A 1 159 ? 33.155  10.654  -19.974 1.00 96.03 159 A 1 
ATOM 1268 C C   . PHE A 1 159 ? 33.235  9.185   -20.438 1.00 95.89 159 A 1 
ATOM 1269 O O   . PHE A 1 159 ? 33.462  8.898   -21.609 1.00 94.09 159 A 1 
ATOM 1270 C CB  . PHE A 1 159 ? 34.237  11.524  -20.622 1.00 95.98 159 A 1 
ATOM 1271 C CG  . PHE A 1 159 ? 34.169  12.992  -20.237 1.00 96.53 159 A 1 
ATOM 1272 C CD1 . PHE A 1 159 ? 33.357  13.876  -20.974 1.00 94.80 159 A 1 
ATOM 1273 C CD2 . PHE A 1 159 ? 34.909  13.476  -19.146 1.00 95.44 159 A 1 
ATOM 1274 C CE1 . PHE A 1 159 ? 33.296  15.238  -20.629 1.00 94.68 159 A 1 
ATOM 1275 C CE2 . PHE A 1 159 ? 34.843  14.839  -18.794 1.00 94.82 159 A 1 
ATOM 1276 C CZ  . PHE A 1 159 ? 34.043  15.720  -19.537 1.00 95.90 159 A 1 
ATOM 1277 N N   . CYS A 1 160 ? 33.092  8.220   -19.517 1.00 94.68 160 A 1 
ATOM 1278 C CA  . CYS A 1 160 ? 33.128  6.800   -19.862 1.00 93.35 160 A 1 
ATOM 1279 C C   . CYS A 1 160 ? 31.946  6.419   -20.759 1.00 92.58 160 A 1 
ATOM 1280 O O   . CYS A 1 160 ? 30.793  6.694   -20.415 1.00 90.51 160 A 1 
ATOM 1281 C CB  . CYS A 1 160 ? 33.111  5.943   -18.594 1.00 92.25 160 A 1 
ATOM 1282 S SG  . CYS A 1 160 ? 34.677  6.108   -17.696 1.00 88.54 160 A 1 
ATOM 1283 N N   . THR A 1 161 ? 32.235  5.714   -21.852 1.00 94.34 161 A 1 
ATOM 1284 C CA  . THR A 1 161 ? 31.194  5.189   -22.738 1.00 93.43 161 A 1 
ATOM 1285 C C   . THR A 1 161 ? 30.473  4.002   -22.103 1.00 93.23 161 A 1 
ATOM 1286 O O   . THR A 1 161 ? 30.984  3.346   -21.183 1.00 92.64 161 A 1 
ATOM 1287 C CB  . THR A 1 161 ? 31.722  4.814   -24.138 1.00 93.13 161 A 1 
ATOM 1288 O OG1 . THR A 1 161 ? 32.400  3.588   -24.119 1.00 89.87 161 A 1 
ATOM 1289 C CG2 . THR A 1 161 ? 32.637  5.880   -24.743 1.00 88.05 161 A 1 
ATOM 1290 N N   . LYS A 1 162 ? 29.278  3.700   -22.616 1.00 92.67 162 A 1 
ATOM 1291 C CA  . LYS A 1 162 ? 28.494  2.550   -22.154 1.00 91.29 162 A 1 
ATOM 1292 C C   . LYS A 1 162 ? 29.252  1.237   -22.353 1.00 92.63 162 A 1 
ATOM 1293 O O   . LYS A 1 162 ? 29.256  0.404   -21.455 1.00 91.82 162 A 1 
ATOM 1294 C CB  . LYS A 1 162 ? 27.148  2.555   -22.881 1.00 89.12 162 A 1 
ATOM 1295 C CG  . LYS A 1 162 ? 26.244  1.435   -22.364 1.00 79.32 162 A 1 
ATOM 1296 C CD  . LYS A 1 162 ? 24.906  1.460   -23.095 1.00 73.45 162 A 1 
ATOM 1297 C CE  . LYS A 1 162 ? 24.072  0.279   -22.609 1.00 65.42 162 A 1 
ATOM 1298 N NZ  . LYS A 1 162 ? 22.792  0.218   -23.350 1.00 56.27 162 A 1 
ATOM 1299 N N   . GLU A 1 163 ? 29.942  1.089   -23.479 1.00 92.07 163 A 1 
ATOM 1300 C CA  . GLU A 1 163 ? 30.721  -0.097  -23.838 1.00 92.16 163 A 1 
ATOM 1301 C C   . GLU A 1 163 ? 31.830  -0.347  -22.819 1.00 93.16 163 A 1 
ATOM 1302 O O   . GLU A 1 163 ? 31.986  -1.470  -22.342 1.00 91.61 163 A 1 
ATOM 1303 C CB  . GLU A 1 163 ? 31.338  0.056   -25.242 1.00 92.15 163 A 1 
ATOM 1304 C CG  . GLU A 1 163 ? 30.325  0.243   -26.389 1.00 80.43 163 A 1 
ATOM 1305 C CD  . GLU A 1 163 ? 29.578  1.587   -26.338 1.00 73.59 163 A 1 
ATOM 1306 O OE1 . GLU A 1 163 ? 28.389  1.613   -26.731 1.00 67.33 163 A 1 
ATOM 1307 O OE2 . GLU A 1 163 ? 30.152  2.568   -25.797 1.00 67.62 163 A 1 
ATOM 1308 N N   . ARG A 1 164 ? 32.562  0.711   -22.416 1.00 92.47 164 A 1 
ATOM 1309 C CA  . ARG A 1 164 ? 33.590  0.619   -21.373 1.00 92.84 164 A 1 
ATOM 1310 C C   . ARG A 1 164 ? 32.999  0.166   -20.035 1.00 93.61 164 A 1 
ATOM 1311 O O   . ARG A 1 164 ? 33.584  -0.680  -19.361 1.00 92.68 164 A 1 
ATOM 1312 C CB  . ARG A 1 164 ? 34.291  1.979   -21.227 1.00 92.60 164 A 1 
ATOM 1313 C CG  . ARG A 1 164 ? 35.461  1.903   -20.225 1.00 89.99 164 A 1 
ATOM 1314 C CD  . ARG A 1 164 ? 35.938  3.300   -19.825 1.00 89.30 164 A 1 
ATOM 1315 N NE  . ARG A 1 164 ? 37.029  3.209   -18.846 1.00 86.92 164 A 1 
ATOM 1316 C CZ  . ARG A 1 164 ? 36.933  2.977   -17.536 1.00 86.49 164 A 1 
ATOM 1317 N NH1 . ARG A 1 164 ? 35.815  2.945   -16.871 1.00 75.55 164 A 1 
ATOM 1318 N NH2 . ARG A 1 164 ? 37.999  2.747   -16.860 1.00 79.25 164 A 1 
ATOM 1319 N N   . LEU A 1 165 ? 31.858  0.736   -19.634 1.00 91.87 165 A 1 
ATOM 1320 C CA  . LEU A 1 165 ? 31.204  0.390   -18.366 1.00 90.75 165 A 1 
ATOM 1321 C C   . LEU A 1 165 ? 30.643  -1.040  -18.376 1.00 91.26 165 A 1 
ATOM 1322 O O   . LEU A 1 165 ? 30.702  -1.726  -17.355 1.00 91.03 165 A 1 
ATOM 1323 C CB  . LEU A 1 165 ? 30.089  1.407   -18.071 1.00 90.84 165 A 1 
ATOM 1324 C CG  . LEU A 1 165 ? 30.568  2.848   -17.807 1.00 89.30 165 A 1 
ATOM 1325 C CD1 . LEU A 1 165 ? 29.352  3.766   -17.655 1.00 84.36 165 A 1 
ATOM 1326 C CD2 . LEU A 1 165 ? 31.414  2.961   -16.536 1.00 86.18 165 A 1 
ATOM 1327 N N   . ASP A 1 166 ? 30.123  -1.494  -19.513 1.00 92.65 166 A 1 
ATOM 1328 C CA  . ASP A 1 166 ? 29.635  -2.863  -19.676 1.00 91.73 166 A 1 
ATOM 1329 C C   . ASP A 1 166 ? 30.792  -3.874  -19.660 1.00 92.33 166 A 1 
ATOM 1330 O O   . ASP A 1 166 ? 30.668  -4.928  -19.032 1.00 92.31 166 A 1 
ATOM 1331 C CB  . ASP A 1 166 ? 28.791  -2.975  -20.962 1.00 91.13 166 A 1 
ATOM 1332 C CG  . ASP A 1 166 ? 27.380  -2.360  -20.860 1.00 86.86 166 A 1 
ATOM 1333 O OD1 . ASP A 1 166 ? 26.844  -2.209  -19.727 1.00 82.44 166 A 1 
ATOM 1334 O OD2 . ASP A 1 166 ? 26.750  -2.142  -21.922 1.00 83.26 166 A 1 
ATOM 1335 N N   . GLU A 1 167 ? 31.935  -3.540  -20.255 1.00 92.19 167 A 1 
ATOM 1336 C CA  . GLU A 1 167 ? 33.142  -4.377  -20.187 1.00 91.85 167 A 1 
ATOM 1337 C C   . GLU A 1 167 ? 33.692  -4.471  -18.756 1.00 92.13 167 A 1 
ATOM 1338 O O   . GLU A 1 167 ? 33.929  -5.567  -18.251 1.00 91.24 167 A 1 
ATOM 1339 C CB  . GLU A 1 167 ? 34.194  -3.831  -21.166 1.00 92.37 167 A 1 
ATOM 1340 C CG  . GLU A 1 167 ? 35.418  -4.749  -21.314 1.00 83.03 167 A 1 
ATOM 1341 C CD  . GLU A 1 167 ? 35.074  -6.176  -21.783 1.00 77.56 167 A 1 
ATOM 1342 O OE1 . GLU A 1 167 ? 35.902  -7.074  -21.540 1.00 69.59 167 A 1 
ATOM 1343 O OE2 . GLU A 1 167 ? 33.977  -6.377  -22.371 1.00 71.02 167 A 1 
ATOM 1344 N N   . MET A 1 168 ? 33.809  -3.330  -18.058 1.00 92.86 168 A 1 
ATOM 1345 C CA  . MET A 1 168 ? 34.195  -3.304  -16.644 1.00 91.40 168 A 1 
ATOM 1346 C C   . MET A 1 168 ? 33.279  -4.195  -15.792 1.00 91.51 168 A 1 
ATOM 1347 O O   . MET A 1 168 ? 33.758  -4.976  -14.967 1.00 90.41 168 A 1 
ATOM 1348 C CB  . MET A 1 168 ? 34.149  -1.848  -16.158 1.00 90.62 168 A 1 
ATOM 1349 C CG  . MET A 1 168 ? 34.595  -1.677  -14.701 1.00 83.20 168 A 1 
ATOM 1350 S SD  . MET A 1 168 ? 34.106  -0.084  -13.986 1.00 80.99 168 A 1 
ATOM 1351 C CE  . MET A 1 168 ? 32.341  -0.397  -13.718 1.00 68.94 168 A 1 
ATOM 1352 N N   . ARG A 1 169 ? 31.962  -4.122  -16.017 1.00 93.03 169 A 1 
ATOM 1353 C CA  . ARG A 1 169 ? 30.987  -4.971  -15.312 1.00 91.10 169 A 1 
ATOM 1354 C C   . ARG A 1 169 ? 31.230  -6.460  -15.569 1.00 92.43 169 A 1 
ATOM 1355 O O   . ARG A 1 169 ? 31.235  -7.230  -14.615 1.00 91.95 169 A 1 
ATOM 1356 C CB  . ARG A 1 169 ? 29.561  -4.552  -15.699 1.00 89.83 169 A 1 
ATOM 1357 C CG  . ARG A 1 169 ? 28.519  -5.339  -14.887 1.00 78.45 169 A 1 
ATOM 1358 C CD  . ARG A 1 169 ? 27.084  -4.998  -15.302 1.00 75.46 169 A 1 
ATOM 1359 N NE  . ARG A 1 169 ? 26.757  -3.585  -15.033 1.00 67.20 169 A 1 
ATOM 1360 C CZ  . ARG A 1 169 ? 25.979  -2.813  -15.764 1.00 60.27 169 A 1 
ATOM 1361 N NH1 . ARG A 1 169 ? 25.299  -3.281  -16.770 1.00 55.48 169 A 1 
ATOM 1362 N NH2 . ARG A 1 169 ? 25.889  -1.541  -15.505 1.00 53.66 169 A 1 
ATOM 1363 N N   . ARG A 1 170 ? 31.475  -6.861  -16.822 1.00 91.99 170 A 1 
ATOM 1364 C CA  . ARG A 1 170 ? 31.779  -8.261  -17.167 1.00 92.16 170 A 1 
ATOM 1365 C C   . ARG A 1 170 ? 33.045  -8.762  -16.474 1.00 93.21 170 A 1 
ATOM 1366 O O   . ARG A 1 170 ? 33.051  -9.879  -15.969 1.00 92.66 170 A 1 
ATOM 1367 C CB  . ARG A 1 170 ? 31.963  -8.415  -18.676 1.00 92.81 170 A 1 
ATOM 1368 C CG  . ARG A 1 170 ? 30.657  -8.277  -19.459 1.00 85.78 170 A 1 
ATOM 1369 C CD  . ARG A 1 170 ? 31.026  -8.287  -20.940 1.00 84.44 170 A 1 
ATOM 1370 N NE  . ARG A 1 170 ? 29.889  -7.922  -21.798 1.00 76.64 170 A 1 
ATOM 1371 C CZ  . ARG A 1 170 ? 30.004  -7.505  -23.041 1.00 70.23 170 A 1 
ATOM 1372 N NH1 . ARG A 1 170 ? 31.171  -7.415  -23.635 1.00 61.45 170 A 1 
ATOM 1373 N NH2 . ARG A 1 170 ? 28.943  -7.159  -23.720 1.00 60.96 170 A 1 
ATOM 1374 N N   . ILE A 1 171 ? 34.084  -7.928  -16.417 1.00 92.01 171 A 1 
ATOM 1375 C CA  . ILE A 1 171 ? 35.337  -8.268  -15.725 1.00 90.86 171 A 1 
ATOM 1376 C C   . ILE A 1 171 ? 35.086  -8.459  -14.224 1.00 91.25 171 A 1 
ATOM 1377 O O   . ILE A 1 171 ? 35.541  -9.448  -13.647 1.00 90.07 171 A 1 
ATOM 1378 C CB  . ILE A 1 171 ? 36.414  -7.194  -16.004 1.00 91.06 171 A 1 
ATOM 1379 C CG1 . ILE A 1 171 ? 36.815  -7.214  -17.500 1.00 88.04 171 A 1 
ATOM 1380 C CG2 . ILE A 1 171 ? 37.656  -7.414  -15.120 1.00 88.19 171 A 1 
ATOM 1381 C CD1 . ILE A 1 171 ? 37.633  -5.995  -17.939 1.00 82.84 171 A 1 
ATOM 1382 N N   . HIS A 1 172 ? 34.339  -7.553  -13.594 1.00 92.98 172 A 1 
ATOM 1383 C CA  . HIS A 1 172 ? 33.995  -7.667  -12.171 1.00 91.37 172 A 1 
ATOM 1384 C C   . HIS A 1 172 ? 33.158  -8.920  -11.879 1.00 91.64 172 A 1 
ATOM 1385 O O   . HIS A 1 172 ? 33.481  -9.663  -10.955 1.00 90.04 172 A 1 
ATOM 1386 C CB  . HIS A 1 172 ? 33.265  -6.397  -11.709 1.00 90.23 172 A 1 
ATOM 1387 C CG  . HIS A 1 172 ? 34.121  -5.160  -11.601 1.00 87.79 172 A 1 
ATOM 1388 N ND1 . HIS A 1 172 ? 33.672  -3.927  -11.163 1.00 76.71 172 A 1 
ATOM 1389 C CD2 . HIS A 1 172 ? 35.461  -5.024  -11.853 1.00 78.42 172 A 1 
ATOM 1390 C CE1 . HIS A 1 172 ? 34.715  -3.084  -11.156 1.00 80.32 172 A 1 
ATOM 1391 N NE2 . HIS A 1 172 ? 35.827  -3.709  -11.577 1.00 82.11 172 A 1 
ATOM 1392 N N   . GLU A 1 173 ? 32.138  -9.200  -12.699 1.00 89.02 173 A 1 
ATOM 1393 C CA  . GLU A 1 173 ? 31.307  -10.402 -12.577 1.00 87.96 173 A 1 
ATOM 1394 C C   . GLU A 1 173 ? 32.139  -11.687 -12.741 1.00 88.15 173 A 1 
ATOM 1395 O O   . GLU A 1 173 ? 32.052  -12.588 -11.905 1.00 86.80 173 A 1 
ATOM 1396 C CB  . GLU A 1 173 ? 30.171  -10.361 -13.618 1.00 87.78 173 A 1 
ATOM 1397 C CG  . GLU A 1 173 ? 29.047  -9.377  -13.232 1.00 76.22 173 A 1 
ATOM 1398 C CD  . GLU A 1 173 ? 27.968  -9.197  -14.320 1.00 73.46 173 A 1 
ATOM 1399 O OE1 . GLU A 1 173 ? 27.060  -8.354  -14.097 1.00 67.59 173 A 1 
ATOM 1400 O OE2 . GLU A 1 173 ? 28.030  -9.873  -15.374 1.00 69.25 173 A 1 
ATOM 1401 N N   . ALA A 1 174 ? 32.993  -11.751 -13.765 1.00 89.24 174 A 1 
ATOM 1402 C CA  . ALA A 1 174 ? 33.868  -12.902 -14.005 1.00 88.64 174 A 1 
ATOM 1403 C C   . ALA A 1 174 ? 34.903  -13.114 -12.886 1.00 88.36 174 A 1 
ATOM 1404 O O   . ALA A 1 174 ? 35.299  -14.247 -12.611 1.00 86.15 174 A 1 
ATOM 1405 C CB  . ALA A 1 174 ? 34.559  -12.708 -15.359 1.00 90.19 174 A 1 
ATOM 1406 N N   . SER A 1 175 ? 35.321  -12.027 -12.227 1.00 91.48 175 A 1 
ATOM 1407 C CA  . SER A 1 175 ? 36.299  -12.058 -11.130 1.00 89.50 175 A 1 
ATOM 1408 C C   . SER A 1 175 ? 35.666  -12.222 -9.743  1.00 88.95 175 A 1 
ATOM 1409 O O   . SER A 1 175 ? 36.383  -12.257 -8.744  1.00 85.91 175 A 1 
ATOM 1410 C CB  . SER A 1 175 ? 37.169  -10.797 -11.164 1.00 88.47 175 A 1 
ATOM 1411 O OG  . SER A 1 175 ? 37.740  -10.611 -12.443 1.00 79.33 175 A 1 
ATOM 1412 N N   . GLY A 1 176 ? 34.330  -12.294 -9.650  1.00 89.90 176 A 1 
ATOM 1413 C CA  . GLY A 1 176 ? 33.608  -12.335 -8.374  1.00 88.65 176 A 1 
ATOM 1414 C C   . GLY A 1 176 ? 33.739  -11.051 -7.540  1.00 89.00 176 A 1 
ATOM 1415 O O   . GLY A 1 176 ? 33.538  -11.081 -6.327  1.00 85.34 176 A 1 
ATOM 1416 N N   . MET A 1 177 ? 34.110  -9.930  -8.169  1.00 88.90 177 A 1 
ATOM 1417 C CA  . MET A 1 177 ? 34.254  -8.629  -7.513  1.00 86.98 177 A 1 
ATOM 1418 C C   . MET A 1 177 ? 32.904  -7.906  -7.436  1.00 86.68 177 A 1 
ATOM 1419 O O   . MET A 1 177 ? 32.024  -8.088  -8.275  1.00 82.60 177 A 1 
ATOM 1420 C CB  . MET A 1 177 ? 35.294  -7.765  -8.238  1.00 84.94 177 A 1 
ATOM 1421 C CG  . MET A 1 177 ? 36.711  -8.339  -8.119  1.00 77.20 177 A 1 
ATOM 1422 S SD  . MET A 1 177 ? 37.978  -7.281  -8.866  1.00 73.17 177 A 1 
ATOM 1423 C CE  . MET A 1 177 ? 39.458  -8.231  -8.442  1.00 63.34 177 A 1 
ATOM 1424 N N   . ALA A 1 178 ? 32.755  -7.038  -6.442  1.00 86.26 178 A 1 
ATOM 1425 C CA  . ALA A 1 178 ? 31.608  -6.140  -6.380  1.00 84.59 178 A 1 
ATOM 1426 C C   . ALA A 1 178 ? 31.596  -5.217  -7.609  1.00 85.97 178 A 1 
ATOM 1427 O O   . ALA A 1 178 ? 32.620  -4.635  -7.970  1.00 82.80 178 A 1 
ATOM 1428 C CB  . ALA A 1 178 ? 31.651  -5.349  -5.067  1.00 81.09 178 A 1 
ATOM 1429 N N   . ASN A 1 179 ? 30.433  -5.052  -8.229  1.00 86.13 179 A 1 
ATOM 1430 C CA  . ASN A 1 179 ? 30.258  -4.189  -9.394  1.00 85.95 179 A 1 
ATOM 1431 C C   . ASN A 1 179 ? 30.264  -2.712  -8.972  1.00 87.33 179 A 1 
ATOM 1432 O O   . ASN A 1 179 ? 29.208  -2.094  -8.823  1.00 84.28 179 A 1 
ATOM 1433 C CB  . ASN A 1 179 ? 28.982  -4.624  -10.127 1.00 82.52 179 A 1 
ATOM 1434 C CG  . ASN A 1 179 ? 28.763  -3.856  -11.419 1.00 73.33 179 A 1 
ATOM 1435 O OD1 . ASN A 1 179 ? 29.638  -3.248  -12.011 1.00 67.21 179 A 1 
ATOM 1436 N ND2 . ASN A 1 179 ? 27.558  -3.888  -11.921 1.00 66.14 179 A 1 
ATOM 1437 N N   . LYS A 1 180 ? 31.461  -2.171  -8.743  1.00 86.82 180 A 1 
ATOM 1438 C CA  . LYS A 1 180 ? 31.732  -0.789  -8.340  1.00 88.40 180 A 1 
ATOM 1439 C C   . LYS A 1 180 ? 32.453  -0.050  -9.469  1.00 89.95 180 A 1 
ATOM 1440 O O   . LYS A 1 180 ? 33.324  -0.621  -10.119 1.00 86.68 180 A 1 
ATOM 1441 C CB  . LYS A 1 180 ? 32.545  -0.814  -7.030  1.00 85.93 180 A 1 
ATOM 1442 C CG  . LYS A 1 180 ? 32.758  0.592   -6.459  1.00 81.92 180 A 1 
ATOM 1443 C CD  . LYS A 1 180 ? 33.590  0.597   -5.173  1.00 81.59 180 A 1 
ATOM 1444 C CE  . LYS A 1 180 ? 33.771  2.058   -4.745  1.00 75.61 180 A 1 
ATOM 1445 N NZ  . LYS A 1 180 ? 34.612  2.211   -3.540  1.00 70.42 180 A 1 
ATOM 1446 N N   . TYR A 1 181 ? 32.122  1.215   -9.704  1.00 88.36 181 A 1 
ATOM 1447 C CA  . TYR A 1 181 ? 32.836  2.041   -10.679 1.00 88.81 181 A 1 
ATOM 1448 C C   . TYR A 1 181 ? 34.311  2.213   -10.281 1.00 89.86 181 A 1 
ATOM 1449 O O   . TYR A 1 181 ? 34.627  2.458   -9.120  1.00 88.01 181 A 1 
ATOM 1450 C CB  . TYR A 1 181 ? 32.125  3.391   -10.840 1.00 88.33 181 A 1 
ATOM 1451 C CG  . TYR A 1 181 ? 32.782  4.311   -11.856 1.00 87.72 181 A 1 
ATOM 1452 C CD1 . TYR A 1 181 ? 33.369  5.522   -11.439 1.00 80.93 181 A 1 
ATOM 1453 C CD2 . TYR A 1 181 ? 32.829  3.944   -13.214 1.00 82.00 181 A 1 
ATOM 1454 C CE1 . TYR A 1 181 ? 33.993  6.362   -12.377 1.00 79.74 181 A 1 
ATOM 1455 C CE2 . TYR A 1 181 ? 33.464  4.782   -14.152 1.00 79.75 181 A 1 
ATOM 1456 C CZ  . TYR A 1 181 ? 34.046  5.991   -13.735 1.00 85.48 181 A 1 
ATOM 1457 O OH  . TYR A 1 181 ? 34.663  6.793   -14.637 1.00 84.23 181 A 1 
ATOM 1458 N N   . ASP A 1 182 ? 35.213  2.101   -11.255 1.00 90.18 182 A 1 
ATOM 1459 C CA  . ASP A 1 182 ? 36.667  2.103   -11.033 1.00 89.98 182 A 1 
ATOM 1460 C C   . ASP A 1 182 ? 37.281  3.496   -10.822 1.00 90.58 182 A 1 
ATOM 1461 O O   . ASP A 1 182 ? 38.491  3.625   -10.663 1.00 87.52 182 A 1 
ATOM 1462 C CB  . ASP A 1 182 ? 37.345  1.369   -12.199 1.00 88.71 182 A 1 
ATOM 1463 C CG  . ASP A 1 182 ? 37.130  2.023   -13.571 1.00 89.17 182 A 1 
ATOM 1464 O OD1 . ASP A 1 182 ? 36.509  3.107   -13.693 1.00 86.44 182 A 1 
ATOM 1465 O OD2 . ASP A 1 182 ? 37.535  1.424   -14.583 1.00 86.45 182 A 1 
ATOM 1466 N N   . GLY A 1 183 ? 36.474  4.548   -10.847 1.00 90.82 183 A 1 
ATOM 1467 C CA  . GLY A 1 183 ? 36.957  5.915   -10.650 1.00 91.42 183 A 1 
ATOM 1468 C C   . GLY A 1 183 ? 37.775  6.484   -11.814 1.00 93.52 183 A 1 
ATOM 1469 O O   . GLY A 1 183 ? 38.433  7.503   -11.633 1.00 90.32 183 A 1 
ATOM 1470 N N   . HIS A 1 184 ? 37.733  5.899   -13.016 1.00 92.01 184 A 1 
ATOM 1471 C CA  . HIS A 1 184 ? 38.571  6.284   -14.168 1.00 91.90 184 A 1 
ATOM 1472 C C   . HIS A 1 184 ? 38.609  7.795   -14.453 1.00 93.32 184 A 1 
ATOM 1473 O O   . HIS A 1 184 ? 39.667  8.351   -14.718 1.00 90.91 184 A 1 
ATOM 1474 C CB  . HIS A 1 184 ? 38.060  5.547   -15.405 1.00 90.81 184 A 1 
ATOM 1475 C CG  . HIS A 1 184 ? 38.848  5.824   -16.660 1.00 88.10 184 A 1 
ATOM 1476 N ND1 . HIS A 1 184 ? 40.125  5.392   -16.927 1.00 75.39 184 A 1 
ATOM 1477 C CD2 . HIS A 1 184 ? 38.418  6.522   -17.760 1.00 75.90 184 A 1 
ATOM 1478 C CE1 . HIS A 1 184 ? 40.453  5.818   -18.159 1.00 77.60 184 A 1 
ATOM 1479 N NE2 . HIS A 1 184 ? 39.439  6.498   -18.703 1.00 78.99 184 A 1 
ATOM 1480 N N   . CYS A 1 185 ? 37.469  8.479   -14.379 1.00 91.74 185 A 1 
ATOM 1481 C CA  . CYS A 1 185 ? 37.381  9.920   -14.628 1.00 92.57 185 A 1 
ATOM 1482 C C   . CYS A 1 185 ? 37.532  10.778  -13.360 1.00 93.01 185 A 1 
ATOM 1483 O O   . CYS A 1 185 ? 37.432  11.995  -13.439 1.00 90.90 185 A 1 
ATOM 1484 C CB  . CYS A 1 185 ? 36.070  10.228  -15.358 1.00 91.47 185 A 1 
ATOM 1485 S SG  . CYS A 1 185 ? 35.984  9.381   -16.964 1.00 89.32 185 A 1 
ATOM 1486 N N   . ARG A 1 186 ? 37.747  10.169  -12.196 1.00 95.12 186 A 1 
ATOM 1487 C CA  . ARG A 1 186 ? 37.666  10.851  -10.892 1.00 94.49 186 A 1 
ATOM 1488 C C   . ARG A 1 186 ? 38.725  11.939  -10.695 1.00 94.18 186 A 1 
ATOM 1489 O O   . ARG A 1 186 ? 38.463  12.938  -10.025 1.00 90.81 186 A 1 
ATOM 1490 C CB  . ARG A 1 186 ? 37.744  9.766   -9.811  1.00 93.12 186 A 1 
ATOM 1491 C CG  . ARG A 1 186 ? 37.526  10.320  -8.406  1.00 89.12 186 A 1 
ATOM 1492 C CD  . ARG A 1 186 ? 37.423  9.158   -7.419  1.00 88.61 186 A 1 
ATOM 1493 N NE  . ARG A 1 186 ? 37.364  9.660   -6.044  1.00 84.56 186 A 1 
ATOM 1494 C CZ  . ARG A 1 186 ? 36.766  9.086   -5.022  1.00 82.29 186 A 1 
ATOM 1495 N NH1 . ARG A 1 186 ? 36.101  7.974   -5.118  1.00 74.92 186 A 1 
ATOM 1496 N NH2 . ARG A 1 186 ? 36.845  9.630   -3.849  1.00 72.79 186 A 1 
ATOM 1497 N N   . ASN A 1 187 ? 39.897  11.729  -11.293 1.00 93.74 187 A 1 
ATOM 1498 C CA  . ASN A 1 187 ? 41.070  12.592  -11.157 1.00 93.16 187 A 1 
ATOM 1499 C C   . ASN A 1 187 ? 41.519  13.183  -12.507 1.00 94.23 187 A 1 
ATOM 1500 O O   . ASN A 1 187 ? 42.703  13.453  -12.690 1.00 91.46 187 A 1 
ATOM 1501 C CB  . ASN A 1 187 ? 42.190  11.812  -10.431 1.00 91.35 187 A 1 
ATOM 1502 C CG  . ASN A 1 187 ? 41.808  11.367  -9.029  1.00 87.86 187 A 1 
ATOM 1503 O OD1 . ASN A 1 187 ? 41.140  12.063  -8.278  1.00 79.29 187 A 1 
ATOM 1504 N ND2 . ASN A 1 187 ? 42.208  10.183  -8.624  1.00 78.77 187 A 1 
ATOM 1505 N N   . LEU A 1 188 ? 40.597  13.353  -13.468 1.00 93.47 188 A 1 
ATOM 1506 C CA  . LEU A 1 188 ? 40.927  14.022  -14.728 1.00 93.44 188 A 1 
ATOM 1507 C C   . LEU A 1 188 ? 41.410  15.458  -14.462 1.00 94.03 188 A 1 
ATOM 1508 O O   . LEU A 1 188 ? 40.791  16.167  -13.662 1.00 92.67 188 A 1 
ATOM 1509 C CB  . LEU A 1 188 ? 39.721  14.029  -15.684 1.00 93.29 188 A 1 
ATOM 1510 C CG  . LEU A 1 188 ? 39.393  12.667  -16.317 1.00 90.50 188 A 1 
ATOM 1511 C CD1 . LEU A 1 188 ? 38.103  12.788  -17.131 1.00 85.23 188 A 1 
ATOM 1512 C CD2 . LEU A 1 188 ? 40.494  12.162  -17.250 1.00 86.76 188 A 1 
ATOM 1513 N N   . PRO A 1 189 ? 42.490  15.913  -15.139 1.00 95.90 189 A 1 
ATOM 1514 C CA  . PRO A 1 189 ? 42.936  17.298  -15.077 1.00 95.43 189 A 1 
ATOM 1515 C C   . PRO A 1 189 ? 41.838  18.263  -15.534 1.00 95.79 189 A 1 
ATOM 1516 O O   . PRO A 1 189 ? 41.052  17.945  -16.427 1.00 95.12 189 A 1 
ATOM 1517 C CB  . PRO A 1 189 ? 44.169  17.388  -15.982 1.00 94.58 189 A 1 
ATOM 1518 C CG  . PRO A 1 189 ? 44.685  15.957  -16.035 1.00 92.77 189 A 1 
ATOM 1519 C CD  . PRO A 1 189 ? 43.399  15.137  -15.971 1.00 95.13 189 A 1 
ATOM 1520 N N   . LYS A 1 190 ? 41.822  19.467  -14.951 1.00 94.72 190 A 1 
ATOM 1521 C CA  . LYS A 1 190 ? 40.810  20.483  -15.266 1.00 94.38 190 A 1 
ATOM 1522 C C   . LYS A 1 190 ? 40.817  20.860  -16.752 1.00 95.55 190 A 1 
ATOM 1523 O O   . LYS A 1 190 ? 39.760  20.951  -17.366 1.00 95.03 190 A 1 
ATOM 1524 C CB  . LYS A 1 190 ? 41.035  21.702  -14.356 1.00 92.43 190 A 1 
ATOM 1525 C CG  . LYS A 1 190 ? 39.966  22.764  -14.590 1.00 82.76 190 A 1 
ATOM 1526 C CD  . LYS A 1 190 ? 40.146  23.966  -13.656 1.00 78.58 190 A 1 
ATOM 1527 C CE  . LYS A 1 190 ? 39.126  25.013  -14.095 1.00 70.45 190 A 1 
ATOM 1528 N NZ  . LYS A 1 190 ? 39.202  26.257  -13.303 1.00 61.47 190 A 1 
ATOM 1529 N N   . GLU A 1 191 ? 42.008  20.993  -17.339 1.00 94.57 191 A 1 
ATOM 1530 C CA  . GLU A 1 191 ? 42.216  21.345  -18.742 1.00 95.25 191 A 1 
ATOM 1531 C C   . GLU A 1 191 ? 41.637  20.280  -19.683 1.00 96.21 191 A 1 
ATOM 1532 O O   . GLU A 1 191 ? 41.059  20.600  -20.720 1.00 95.01 191 A 1 
ATOM 1533 C CB  . GLU A 1 191 ? 43.726  21.508  -19.022 1.00 95.08 191 A 1 
ATOM 1534 C CG  . GLU A 1 191 ? 44.462  22.554  -18.156 1.00 86.33 191 A 1 
ATOM 1535 C CD  . GLU A 1 191 ? 44.723  22.133  -16.693 1.00 79.43 191 A 1 
ATOM 1536 O OE1 . GLU A 1 191 ? 45.005  23.026  -15.869 1.00 71.88 191 A 1 
ATOM 1537 O OE2 . GLU A 1 191 ? 44.606  20.920  -16.377 1.00 72.17 191 A 1 
ATOM 1538 N N   . GLU A 1 192 ? 41.737  18.996  -19.293 1.00 95.21 192 A 1 
ATOM 1539 C CA  . GLU A 1 192 ? 41.170  17.885  -20.059 1.00 95.22 192 A 1 
ATOM 1540 C C   . GLU A 1 192 ? 39.639  17.859  -19.971 1.00 95.82 192 A 1 
ATOM 1541 O O   . GLU A 1 192 ? 38.963  17.630  -20.971 1.00 94.73 192 A 1 
ATOM 1542 C CB  . GLU A 1 192 ? 41.795  16.573  -19.566 1.00 94.81 192 A 1 
ATOM 1543 C CG  . GLU A 1 192 ? 41.319  15.307  -20.296 1.00 88.50 192 A 1 
ATOM 1544 C CD  . GLU A 1 192 ? 41.669  15.241  -21.788 1.00 85.36 192 A 1 
ATOM 1545 O OE1 . GLU A 1 192 ? 41.298  14.233  -22.431 1.00 74.74 192 A 1 
ATOM 1546 O OE2 . GLU A 1 192 ? 42.268  16.182  -22.350 1.00 77.71 192 A 1 
ATOM 1547 N N   . ILE A 1 193 ? 39.078  18.139  -18.792 1.00 96.16 193 A 1 
ATOM 1548 C CA  . ILE A 1 193 ? 37.628  18.267  -18.607 1.00 96.19 193 A 1 
ATOM 1549 C C   . ILE A 1 193 ? 37.087  19.407  -19.475 1.00 96.51 193 A 1 
ATOM 1550 O O   . ILE A 1 193 ? 36.114  19.212  -20.203 1.00 96.07 193 A 1 
ATOM 1551 C CB  . ILE A 1 193 ? 37.275  18.466  -17.112 1.00 96.01 193 A 1 
ATOM 1552 C CG1 . ILE A 1 193 ? 37.641  17.204  -16.295 1.00 93.71 193 A 1 
ATOM 1553 C CG2 . ILE A 1 193 ? 35.781  18.801  -16.931 1.00 94.03 193 A 1 
ATOM 1554 C CD1 . ILE A 1 193 ? 37.603  17.409  -14.776 1.00 88.25 193 A 1 
ATOM 1555 N N   . GLU A 1 194 ? 37.733  20.589  -19.440 1.00 95.92 194 A 1 
ATOM 1556 C CA  . GLU A 1 194 ? 37.340  21.753  -20.244 1.00 95.42 194 A 1 
ATOM 1557 C C   . GLU A 1 194 ? 37.404  21.453  -21.747 1.00 95.71 194 A 1 
ATOM 1558 O O   . GLU A 1 194 ? 36.470  21.790  -22.479 1.00 94.57 194 A 1 
ATOM 1559 C CB  . GLU A 1 194 ? 38.231  22.955  -19.886 1.00 94.89 194 A 1 
ATOM 1560 C CG  . GLU A 1 194 ? 37.888  23.545  -18.505 1.00 89.76 194 A 1 
ATOM 1561 C CD  . GLU A 1 194 ? 38.821  24.685  -18.055 1.00 87.68 194 A 1 
ATOM 1562 O OE1 . GLU A 1 194 ? 38.561  25.237  -16.956 1.00 80.11 194 A 1 
ATOM 1563 O OE2 . GLU A 1 194 ? 39.793  25.006  -18.776 1.00 81.50 194 A 1 
ATOM 1564 N N   . ARG A 1 195 ? 38.459  20.754  -22.198 1.00 96.59 195 A 1 
ATOM 1565 C CA  . ARG A 1 195 ? 38.599  20.309  -23.592 1.00 96.43 195 A 1 
ATOM 1566 C C   . ARG A 1 195 ? 37.456  19.378  -24.005 1.00 96.76 195 A 1 
ATOM 1567 O O   . ARG A 1 195 ? 36.794  19.634  -25.004 1.00 96.11 195 A 1 
ATOM 1568 C CB  . ARG A 1 195 ? 39.971  19.635  -23.773 1.00 96.37 195 A 1 
ATOM 1569 C CG  . ARG A 1 195 ? 40.251  19.294  -25.245 1.00 91.52 195 A 1 
ATOM 1570 C CD  . ARG A 1 195 ? 41.543  18.488  -25.411 1.00 91.22 195 A 1 
ATOM 1571 N NE  . ARG A 1 195 ? 41.410  17.108  -24.907 1.00 85.16 195 A 1 
ATOM 1572 C CZ  . ARG A 1 195 ? 40.821  16.095  -25.503 1.00 81.04 195 A 1 
ATOM 1573 N NH1 . ARG A 1 195 ? 40.283  16.184  -26.686 1.00 69.84 195 A 1 
ATOM 1574 N NH2 . ARG A 1 195 ? 40.750  14.948  -24.910 1.00 70.21 195 A 1 
ATOM 1575 N N   . LEU A 1 196 ? 37.180  18.322  -23.228 1.00 95.77 196 A 1 
ATOM 1576 C CA  . LEU A 1 196 ? 36.127  17.340  -23.529 1.00 95.39 196 A 1 
ATOM 1577 C C   . LEU A 1 196 ? 34.724  17.969  -23.525 1.00 95.96 196 A 1 
ATOM 1578 O O   . LEU A 1 196 ? 33.890  17.627  -24.369 1.00 95.14 196 A 1 
ATOM 1579 C CB  . LEU A 1 196 ? 36.204  16.186  -22.513 1.00 95.60 196 A 1 
ATOM 1580 C CG  . LEU A 1 196 ? 37.448  15.284  -22.648 1.00 94.72 196 A 1 
ATOM 1581 C CD1 . LEU A 1 196 ? 37.517  14.333  -21.450 1.00 90.24 196 A 1 
ATOM 1582 C CD2 . LEU A 1 196 ? 37.413  14.434  -23.920 1.00 91.92 196 A 1 
ATOM 1583 N N   . LEU A 1 197 ? 34.467  18.909  -22.610 1.00 95.04 197 A 1 
ATOM 1584 C CA  . LEU A 1 197 ? 33.214  19.669  -22.581 1.00 94.38 197 A 1 
ATOM 1585 C C   . LEU A 1 197 ? 33.076  20.578  -23.810 1.00 95.07 197 A 1 
ATOM 1586 O O   . LEU A 1 197 ? 32.006  20.621  -24.418 1.00 94.31 197 A 1 
ATOM 1587 C CB  . LEU A 1 197 ? 33.129  20.488  -21.279 1.00 94.48 197 A 1 
ATOM 1588 C CG  . LEU A 1 197 ? 32.914  19.665  -19.991 1.00 93.60 197 A 1 
ATOM 1589 C CD1 . LEU A 1 197 ? 32.980  20.598  -18.776 1.00 89.60 197 A 1 
ATOM 1590 C CD2 . LEU A 1 197 ? 31.565  18.949  -19.966 1.00 90.73 197 A 1 
ATOM 1591 N N   . ALA A 1 198 ? 34.156  21.271  -24.221 1.00 95.65 198 A 1 
ATOM 1592 C CA  . ALA A 1 198 ? 34.166  22.128  -25.410 1.00 95.75 198 A 1 
ATOM 1593 C C   . ALA A 1 198 ? 33.984  21.334  -26.716 1.00 95.90 198 A 1 
ATOM 1594 O O   . ALA A 1 198 ? 33.334  21.812  -27.648 1.00 94.30 198 A 1 
ATOM 1595 C CB  . ALA A 1 198 ? 35.472  22.926  -25.421 1.00 95.68 198 A 1 
ATOM 1596 N N   . GLU A 1 199 ? 34.510  20.103  -26.768 1.00 95.00 199 A 1 
ATOM 1597 C CA  . GLU A 1 199 ? 34.309  19.157  -27.879 1.00 94.80 199 A 1 
ATOM 1598 C C   . GLU A 1 199 ? 32.894  18.547  -27.907 1.00 95.01 199 A 1 
ATOM 1599 O O   . GLU A 1 199 ? 32.535  17.857  -28.862 1.00 91.84 199 A 1 
ATOM 1600 C CB  . GLU A 1 199 ? 35.377  18.052  -27.803 1.00 94.74 199 A 1 
ATOM 1601 C CG  . GLU A 1 199 ? 36.772  18.561  -28.211 1.00 90.97 199 A 1 
ATOM 1602 C CD  . GLU A 1 199 ? 37.895  17.526  -28.010 1.00 91.23 199 A 1 
ATOM 1603 O OE1 . GLU A 1 199 ? 39.078  17.911  -28.161 1.00 83.96 199 A 1 
ATOM 1604 O OE2 . GLU A 1 199 ? 37.622  16.343  -27.696 1.00 85.58 199 A 1 
ATOM 1605 N N   . GLY A 1 200 ? 32.079  18.793  -26.881 1.00 96.39 200 A 1 
ATOM 1606 C CA  . GLY A 1 200 ? 30.720  18.258  -26.790 1.00 95.82 200 A 1 
ATOM 1607 C C   . GLY A 1 200 ? 30.663  16.751  -26.516 1.00 96.21 200 A 1 
ATOM 1608 O O   . GLY A 1 200 ? 29.665  16.107  -26.851 1.00 94.36 200 A 1 
ATOM 1609 N N   . VAL A 1 201 ? 31.716  16.176  -25.924 1.00 96.21 201 A 1 
ATOM 1610 C CA  . VAL A 1 201 ? 31.748  14.748  -25.579 1.00 96.25 201 A 1 
ATOM 1611 C C   . VAL A 1 201 ? 30.643  14.445  -24.560 1.00 96.53 201 A 1 
ATOM 1612 O O   . VAL A 1 201 ? 30.555  15.122  -23.534 1.00 95.65 201 A 1 
ATOM 1613 C CB  . VAL A 1 201 ? 33.127  14.314  -25.046 1.00 95.76 201 A 1 
ATOM 1614 C CG1 . VAL A 1 201 ? 33.159  12.811  -24.722 1.00 92.46 201 A 1 
ATOM 1615 C CG2 . VAL A 1 201 ? 34.221  14.573  -26.090 1.00 92.12 201 A 1 
ATOM 1616 N N   . PRO A 1 202 ? 29.794  13.425  -24.798 1.00 96.87 202 A 1 
ATOM 1617 C CA  . PRO A 1 202 ? 28.745  13.061  -23.852 1.00 96.58 202 A 1 
ATOM 1618 C C   . PRO A 1 202 ? 29.308  12.693  -22.475 1.00 96.92 202 A 1 
ATOM 1619 O O   . PRO A 1 202 ? 30.268  11.928  -22.368 1.00 96.11 202 A 1 
ATOM 1620 C CB  . PRO A 1 202 ? 27.997  11.885  -24.485 1.00 95.56 202 A 1 
ATOM 1621 C CG  . PRO A 1 202 ? 28.245  12.072  -25.979 1.00 93.62 202 A 1 
ATOM 1622 C CD  . PRO A 1 202 ? 29.660  12.644  -26.017 1.00 95.88 202 A 1 
ATOM 1623 N N   . TYR A 1 203 ? 28.675  13.180  -21.414 1.00 96.76 203 A 1 
ATOM 1624 C CA  . TYR A 1 203 ? 29.111  12.935  -20.044 1.00 96.90 203 A 1 
ATOM 1625 C C   . TYR A 1 203 ? 27.948  12.629  -19.096 1.00 96.83 203 A 1 
ATOM 1626 O O   . TYR A 1 203 ? 26.786  12.934  -19.367 1.00 95.81 203 A 1 
ATOM 1627 C CB  . TYR A 1 203 ? 29.943  14.125  -19.544 1.00 96.66 203 A 1 
ATOM 1628 C CG  . TYR A 1 203 ? 29.160  15.410  -19.339 1.00 96.67 203 A 1 
ATOM 1629 C CD1 . TYR A 1 203 ? 29.061  16.352  -20.386 1.00 94.49 203 A 1 
ATOM 1630 C CD2 . TYR A 1 203 ? 28.524  15.671  -18.111 1.00 95.09 203 A 1 
ATOM 1631 C CE1 . TYR A 1 203 ? 28.331  17.543  -20.207 1.00 93.65 203 A 1 
ATOM 1632 C CE2 . TYR A 1 203 ? 27.789  16.859  -17.926 1.00 93.69 203 A 1 
ATOM 1633 C CZ  . TYR A 1 203 ? 27.692  17.798  -18.974 1.00 94.49 203 A 1 
ATOM 1634 O OH  . TYR A 1 203 ? 26.984  18.948  -18.798 1.00 92.86 203 A 1 
ATOM 1635 N N   . VAL A 1 204 ? 28.287  12.050  -17.960 1.00 97.37 204 A 1 
ATOM 1636 C CA  . VAL A 1 204 ? 27.451  12.013  -16.756 1.00 97.24 204 A 1 
ATOM 1637 C C   . VAL A 1 204 ? 28.180  12.732  -15.622 1.00 97.56 204 A 1 
ATOM 1638 O O   . VAL A 1 204 ? 29.407  12.804  -15.617 1.00 97.29 204 A 1 
ATOM 1639 C CB  . VAL A 1 204 ? 27.053  10.577  -16.352 1.00 96.60 204 A 1 
ATOM 1640 C CG1 . VAL A 1 204 ? 26.315  9.860   -17.486 1.00 94.04 204 A 1 
ATOM 1641 C CG2 . VAL A 1 204 ? 28.233  9.701   -15.920 1.00 93.69 204 A 1 
ATOM 1642 N N   . VAL A 1 205 ? 27.450  13.232  -14.638 1.00 97.49 205 A 1 
ATOM 1643 C CA  . VAL A 1 205 ? 28.051  13.705  -13.383 1.00 97.66 205 A 1 
ATOM 1644 C C   . VAL A 1 205 ? 27.921  12.602  -12.344 1.00 97.57 205 A 1 
ATOM 1645 O O   . VAL A 1 205 ? 26.836  12.053  -12.153 1.00 97.03 205 A 1 
ATOM 1646 C CB  . VAL A 1 205 ? 27.442  15.035  -12.905 1.00 97.54 205 A 1 
ATOM 1647 C CG1 . VAL A 1 205 ? 28.103  15.520  -11.609 1.00 96.30 205 A 1 
ATOM 1648 C CG2 . VAL A 1 205 ? 27.628  16.128  -13.966 1.00 95.92 205 A 1 
ATOM 1649 N N   . ARG A 1 206 ? 29.038  12.252  -11.693 1.00 97.52 206 A 1 
ATOM 1650 C CA  . ARG A 1 206 ? 29.100  11.246  -10.624 1.00 97.45 206 A 1 
ATOM 1651 C C   . ARG A 1 206 ? 29.415  11.894  -9.285  1.00 97.72 206 A 1 
ATOM 1652 O O   . ARG A 1 206 ? 30.187  12.842  -9.223  1.00 97.36 206 A 1 
ATOM 1653 C CB  . ARG A 1 206 ? 30.149  10.172  -10.940 1.00 96.83 206 A 1 
ATOM 1654 C CG  . ARG A 1 206 ? 29.716  9.262   -12.091 1.00 94.61 206 A 1 
ATOM 1655 C CD  . ARG A 1 206 ? 30.789  8.199   -12.332 1.00 94.69 206 A 1 
ATOM 1656 N NE  . ARG A 1 206 ? 30.376  7.248   -13.380 1.00 93.27 206 A 1 
ATOM 1657 C CZ  . ARG A 1 206 ? 29.674  6.147   -13.214 1.00 94.12 206 A 1 
ATOM 1658 N NH1 . ARG A 1 206 ? 29.220  5.764   -12.052 1.00 87.59 206 A 1 
ATOM 1659 N NH2 . ARG A 1 206 ? 29.412  5.393   -14.240 1.00 88.85 206 A 1 
ATOM 1660 N N   . GLN A 1 207 ? 28.849  11.339  -8.222  1.00 97.64 207 A 1 
ATOM 1661 C CA  . GLN A 1 207 ? 29.203  11.695  -6.853  1.00 97.64 207 A 1 
ATOM 1662 C C   . GLN A 1 207 ? 30.640  11.264  -6.563  1.00 97.64 207 A 1 
ATOM 1663 O O   . GLN A 1 207 ? 31.043  10.170  -6.951  1.00 97.05 207 A 1 
ATOM 1664 C CB  . GLN A 1 207 ? 28.209  11.022  -5.903  1.00 97.19 207 A 1 
ATOM 1665 C CG  . GLN A 1 207 ? 28.415  11.426  -4.435  1.00 96.08 207 A 1 
ATOM 1666 C CD  . GLN A 1 207 ? 27.324  10.877  -3.525  1.00 96.49 207 A 1 
ATOM 1667 O OE1 . GLN A 1 207 ? 26.479  10.079  -3.909  1.00 92.55 207 A 1 
ATOM 1668 N NE2 . GLN A 1 207 ? 27.291  11.295  -2.280  1.00 91.53 207 A 1 
ATOM 1669 N N   . LYS A 1 208 ? 31.404  12.097  -5.862  1.00 97.15 208 A 1 
ATOM 1670 C CA  . LYS A 1 208 ? 32.770  11.794  -5.435  1.00 97.14 208 A 1 
ATOM 1671 C C   . LYS A 1 208 ? 32.761  11.289  -3.995  1.00 97.10 208 A 1 
ATOM 1672 O O   . LYS A 1 208 ? 32.882  12.073  -3.053  1.00 96.10 208 A 1 
ATOM 1673 C CB  . LYS A 1 208 ? 33.657  13.029  -5.668  1.00 96.71 208 A 1 
ATOM 1674 C CG  . LYS A 1 208 ? 35.143  12.689  -5.515  1.00 95.72 208 A 1 
ATOM 1675 C CD  . LYS A 1 208 ? 36.013  13.875  -5.965  1.00 93.65 208 A 1 
ATOM 1676 C CE  . LYS A 1 208 ? 37.497  13.488  -5.934  1.00 89.60 208 A 1 
ATOM 1677 N NZ  . LYS A 1 208 ? 38.344  14.525  -6.584  1.00 82.78 208 A 1 
ATOM 1678 N N   . ILE A 1 209 ? 32.603  9.976   -3.823  1.00 97.38 209 A 1 
ATOM 1679 C CA  . ILE A 1 209 ? 32.623  9.338   -2.499  1.00 97.03 209 A 1 
ATOM 1680 C C   . ILE A 1 209 ? 34.059  9.357   -1.939  1.00 96.95 209 A 1 
ATOM 1681 O O   . ILE A 1 209 ? 34.990  9.068   -2.686  1.00 96.09 209 A 1 
ATOM 1682 C CB  . ILE A 1 209 ? 32.059  7.903   -2.596  1.00 96.20 209 A 1 
ATOM 1683 C CG1 . ILE A 1 209 ? 30.629  7.855   -3.188  1.00 93.96 209 A 1 
ATOM 1684 C CG2 . ILE A 1 209 ? 32.087  7.201   -1.234  1.00 94.13 209 A 1 
ATOM 1685 C CD1 . ILE A 1 209 ? 29.561  8.577   -2.366  1.00 87.74 209 A 1 
ATOM 1686 N N   . PRO A 1 210 ? 34.299  9.660   -0.651  1.00 96.88 210 A 1 
ATOM 1687 C CA  . PRO A 1 210 ? 35.626  9.518   -0.052  1.00 96.18 210 A 1 
ATOM 1688 C C   . PRO A 1 210 ? 36.184  8.093   -0.225  1.00 95.86 210 A 1 
ATOM 1689 O O   . PRO A 1 210 ? 35.456  7.115   -0.080  1.00 94.94 210 A 1 
ATOM 1690 C CB  . PRO A 1 210 ? 35.460  9.892   1.424   1.00 95.57 210 A 1 
ATOM 1691 C CG  . PRO A 1 210 ? 34.228  10.797  1.430   1.00 94.56 210 A 1 
ATOM 1692 C CD  . PRO A 1 210 ? 33.359  10.197  0.325   1.00 96.59 210 A 1 
ATOM 1693 N N   . GLU A 1 211 ? 37.479  7.950   -0.551  1.00 94.67 211 A 1 
ATOM 1694 C CA  . GLU A 1 211 ? 38.102  6.635   -0.815  1.00 93.64 211 A 1 
ATOM 1695 C C   . GLU A 1 211 ? 38.378  5.826   0.460   1.00 93.73 211 A 1 
ATOM 1696 O O   . GLU A 1 211 ? 38.553  4.613   0.402   1.00 90.84 211 A 1 
ATOM 1697 C CB  . GLU A 1 211 ? 39.404  6.821   -1.606  1.00 92.09 211 A 1 
ATOM 1698 C CG  . GLU A 1 211 ? 39.115  7.288   -3.038  1.00 88.85 211 A 1 
ATOM 1699 C CD  . GLU A 1 211 ? 40.365  7.540   -3.891  1.00 86.28 211 A 1 
ATOM 1700 O OE1 . GLU A 1 211 ? 40.167  7.682   -5.124  1.00 77.94 211 A 1 
ATOM 1701 O OE2 . GLU A 1 211 ? 41.473  7.674   -3.330  1.00 78.67 211 A 1 
ATOM 1702 N N   . SER A 1 212 ? 38.407  6.492   1.609   1.00 95.02 212 A 1 
ATOM 1703 C CA  . SER A 1 212 ? 38.652  5.888   2.913   1.00 95.29 212 A 1 
ATOM 1704 C C   . SER A 1 212 ? 37.767  6.521   3.983   1.00 95.77 212 A 1 
ATOM 1705 O O   . SER A 1 212 ? 37.099  7.533   3.742   1.00 94.33 212 A 1 
ATOM 1706 C CB  . SER A 1 212 ? 40.142  6.009   3.271   1.00 94.41 212 A 1 
ATOM 1707 O OG  . SER A 1 212 ? 40.528  7.367   3.393   1.00 91.45 212 A 1 
ATOM 1708 N N   . GLY A 1 213 ? 37.791  5.946   5.178   1.00 95.66 213 A 1 
ATOM 1709 C CA  . GLY A 1 213 ? 36.969  6.378   6.300   1.00 95.50 213 A 1 
ATOM 1710 C C   . GLY A 1 213 ? 35.581  5.730   6.285   1.00 96.08 213 A 1 
ATOM 1711 O O   . GLY A 1 213 ? 35.321  4.766   5.563   1.00 94.69 213 A 1 
ATOM 1712 N N   . GLU A 1 214 ? 34.699  6.261   7.108   1.00 95.90 214 A 1 
ATOM 1713 C CA  . GLU A 1 214 ? 33.349  5.754   7.316   1.00 96.05 214 A 1 
ATOM 1714 C C   . GLU A 1 214 ? 32.345  6.905   7.261   1.00 96.14 214 A 1 
ATOM 1715 O O   . GLU A 1 214 ? 32.664  8.034   7.637   1.00 94.47 214 A 1 
ATOM 1716 C CB  . GLU A 1 214 ? 33.257  5.014   8.661   1.00 94.17 214 A 1 
ATOM 1717 C CG  . GLU A 1 214 ? 34.174  3.779   8.729   1.00 89.30 214 A 1 
ATOM 1718 C CD  . GLU A 1 214 ? 34.031  2.981   10.034  1.00 90.07 214 A 1 
ATOM 1719 O OE1 . GLU A 1 214 ? 34.458  1.802   10.027  1.00 80.72 214 A 1 
ATOM 1720 O OE2 . GLU A 1 214 ? 33.499  3.532   11.025  1.00 82.59 214 A 1 
ATOM 1721 N N   . THR A 1 215 ? 31.128  6.620   6.813   1.00 96.19 215 A 1 
ATOM 1722 C CA  . THR A 1 215 ? 30.002  7.558   6.855   1.00 95.82 215 A 1 
ATOM 1723 C C   . THR A 1 215 ? 28.925  6.991   7.763   1.00 95.79 215 A 1 
ATOM 1724 O O   . THR A 1 215 ? 28.433  5.886   7.533   1.00 94.98 215 A 1 
ATOM 1725 C CB  . THR A 1 215 ? 29.449  7.843   5.453   1.00 95.48 215 A 1 
ATOM 1726 O OG1 . THR A 1 215 ? 30.460  8.380   4.634   1.00 92.43 215 A 1 
ATOM 1727 C CG2 . THR A 1 215 ? 28.313  8.871   5.474   1.00 92.30 215 A 1 
ATOM 1728 N N   . THR A 1 216 ? 28.544  7.765   8.781   1.00 95.73 216 A 1 
ATOM 1729 C CA  . THR A 1 216 ? 27.465  7.423   9.715   1.00 95.51 216 A 1 
ATOM 1730 C C   . THR A 1 216 ? 26.252  8.309   9.452   1.00 95.50 216 A 1 
ATOM 1731 O O   . THR A 1 216 ? 26.392  9.501   9.177   1.00 94.58 216 A 1 
ATOM 1732 C CB  . THR A 1 216 ? 27.931  7.542   11.175  1.00 95.01 216 A 1 
ATOM 1733 O OG1 . THR A 1 216 ? 29.055  6.712   11.374  1.00 91.96 216 A 1 
ATOM 1734 C CG2 . THR A 1 216 ? 26.873  7.093   12.184  1.00 91.93 216 A 1 
ATOM 1735 N N   . PHE A 1 217 ? 25.065  7.736   9.545   1.00 96.09 217 A 1 
ATOM 1736 C CA  . PHE A 1 217 ? 23.813  8.486   9.578   1.00 95.96 217 A 1 
ATOM 1737 C C   . PHE A 1 217 ? 22.894  7.926   10.661  1.00 96.68 217 A 1 
ATOM 1738 O O   . PHE A 1 217 ? 22.985  6.749   11.012  1.00 96.30 217 A 1 
ATOM 1739 C CB  . PHE A 1 217 ? 23.139  8.474   8.198   1.00 95.13 217 A 1 
ATOM 1740 C CG  . PHE A 1 217 ? 22.485  7.159   7.822   1.00 95.17 217 A 1 
ATOM 1741 C CD1 . PHE A 1 217 ? 23.261  6.089   7.338   1.00 92.08 217 A 1 
ATOM 1742 C CD2 . PHE A 1 217 ? 21.093  6.999   7.981   1.00 93.72 217 A 1 
ATOM 1743 C CE1 . PHE A 1 217 ? 22.654  4.867   7.021   1.00 90.53 217 A 1 
ATOM 1744 C CE2 . PHE A 1 217 ? 20.486  5.773   7.661   1.00 91.13 217 A 1 
ATOM 1745 C CZ  . PHE A 1 217 ? 21.269  4.704   7.181   1.00 91.58 217 A 1 
ATOM 1746 N N   . HIS A 1 218 ? 21.989  8.773   11.157  1.00 96.23 218 A 1 
ATOM 1747 C CA  . HIS A 1 218 ? 20.973  8.387   12.124  1.00 96.65 218 A 1 
ATOM 1748 C C   . HIS A 1 218 ? 19.634  8.118   11.432  1.00 96.69 218 A 1 
ATOM 1749 O O   . HIS A 1 218 ? 19.198  8.892   10.576  1.00 95.96 218 A 1 
ATOM 1750 C CB  . HIS A 1 218 ? 20.850  9.471   13.198  1.00 96.36 218 A 1 
ATOM 1751 C CG  . HIS A 1 218 ? 19.945  9.036   14.320  1.00 96.18 218 A 1 
ATOM 1752 N ND1 . HIS A 1 218 ? 20.293  8.173   15.334  1.00 90.95 218 A 1 
ATOM 1753 C CD2 . HIS A 1 218 ? 18.629  9.363   14.506  1.00 91.52 218 A 1 
ATOM 1754 C CE1 . HIS A 1 218 ? 19.213  7.993   16.109  1.00 91.96 218 A 1 
ATOM 1755 N NE2 . HIS A 1 218 ? 18.174  8.700   15.641  1.00 92.19 218 A 1 
ATOM 1756 N N   . ASP A 1 219 ? 18.969  7.029   11.807  1.00 97.42 219 A 1 
ATOM 1757 C CA  . ASP A 1 219 ? 17.587  6.719   11.440  1.00 97.57 219 A 1 
ATOM 1758 C C   . ASP A 1 219 ? 16.737  6.545   12.705  1.00 97.52 219 A 1 
ATOM 1759 O O   . ASP A 1 219 ? 17.112  5.799   13.610  1.00 96.50 219 A 1 
ATOM 1760 C CB  . ASP A 1 219 ? 17.552  5.459   10.572  1.00 97.39 219 A 1 
ATOM 1761 C CG  . ASP A 1 219 ? 16.130  5.149   10.098  1.00 97.07 219 A 1 
ATOM 1762 O OD1 . ASP A 1 219 ? 15.426  4.351   10.750  1.00 93.41 219 A 1 
ATOM 1763 O OD2 . ASP A 1 219 ? 15.735  5.698   9.049   1.00 93.93 219 A 1 
ATOM 1764 N N   . GLU A 1 220 ? 15.567  7.185   12.748  1.00 96.90 220 A 1 
ATOM 1765 C CA  . GLU A 1 220 ? 14.690  7.164   13.930  1.00 96.60 220 A 1 
ATOM 1766 C C   . GLU A 1 220 ? 14.171  5.757   14.288  1.00 96.42 220 A 1 
ATOM 1767 O O   . GLU A 1 220 ? 13.800  5.491   15.431  1.00 94.79 220 A 1 
ATOM 1768 C CB  . GLU A 1 220 ? 13.486  8.079   13.666  1.00 96.46 220 A 1 
ATOM 1769 C CG  . GLU A 1 220 ? 13.845  9.575   13.650  1.00 94.21 220 A 1 
ATOM 1770 C CD  . GLU A 1 220 ? 14.227  10.127  15.027  1.00 93.03 220 A 1 
ATOM 1771 O OE1 . GLU A 1 220 ? 15.017  11.092  15.062  1.00 85.03 220 A 1 
ATOM 1772 O OE2 . GLU A 1 220 ? 13.678  9.624   16.032  1.00 85.96 220 A 1 
ATOM 1773 N N   . VAL A 1 221 ? 14.138  4.841   13.320  1.00 97.04 221 A 1 
ATOM 1774 C CA  . VAL A 1 221 ? 13.707  3.453   13.530  1.00 96.73 221 A 1 
ATOM 1775 C C   . VAL A 1 221 ? 14.912  2.556   13.811  1.00 96.38 221 A 1 
ATOM 1776 O O   . VAL A 1 221 ? 14.874  1.752   14.746  1.00 95.18 221 A 1 
ATOM 1777 C CB  . VAL A 1 221 ? 12.885  2.938   12.330  1.00 96.41 221 A 1 
ATOM 1778 C CG1 . VAL A 1 221 ? 12.394  1.498   12.553  1.00 94.95 221 A 1 
ATOM 1779 C CG2 . VAL A 1 221 ? 11.658  3.821   12.073  1.00 95.08 221 A 1 
ATOM 1780 N N   . PHE A 1 222 ? 15.984  2.672   13.033  1.00 96.45 222 A 1 
ATOM 1781 C CA  . PHE A 1 222 ? 17.116  1.732   13.076  1.00 95.85 222 A 1 
ATOM 1782 C C   . PHE A 1 222 ? 18.291  2.192   13.950  1.00 95.76 222 A 1 
ATOM 1783 O O   . PHE A 1 222 ? 19.107  1.348   14.331  1.00 93.37 222 A 1 
ATOM 1784 C CB  . PHE A 1 222 ? 17.537  1.361   11.647  1.00 95.48 222 A 1 
ATOM 1785 C CG  . PHE A 1 222 ? 16.475  0.544   10.926  1.00 95.53 222 A 1 
ATOM 1786 C CD1 . PHE A 1 222 ? 16.383  -0.845  11.155  1.00 93.18 222 A 1 
ATOM 1787 C CD2 . PHE A 1 222 ? 15.538  1.171   10.087  1.00 93.74 222 A 1 
ATOM 1788 C CE1 . PHE A 1 222 ? 15.351  -1.591  10.565  1.00 92.60 222 A 1 
ATOM 1789 C CE2 . PHE A 1 222 ? 14.502  0.422   9.497   1.00 92.83 222 A 1 
ATOM 1790 C CZ  . PHE A 1 222 ? 14.405  -0.955  9.743   1.00 93.56 222 A 1 
ATOM 1791 N N   . GLY A 1 223 ? 18.334  3.451   14.355  1.00 95.69 223 A 1 
ATOM 1792 C CA  . GLY A 1 223 ? 19.424  4.073   15.106  1.00 95.62 223 A 1 
ATOM 1793 C C   . GLY A 1 223 ? 20.592  4.476   14.202  1.00 96.22 223 A 1 
ATOM 1794 O O   . GLY A 1 223 ? 20.409  4.697   13.004  1.00 95.53 223 A 1 
ATOM 1795 N N   . ASP A 1 224 ? 21.787  4.556   14.768  1.00 95.96 224 A 1 
ATOM 1796 C CA  . ASP A 1 224 ? 23.000  4.906   14.033  1.00 96.28 224 A 1 
ATOM 1797 C C   . ASP A 1 224 ? 23.467  3.746   13.147  1.00 96.03 224 A 1 
ATOM 1798 O O   . ASP A 1 224 ? 23.613  2.601   13.590  1.00 94.28 224 A 1 
ATOM 1799 C CB  . ASP A 1 224 ? 24.121  5.338   14.987  1.00 95.90 224 A 1 
ATOM 1800 C CG  . ASP A 1 224 ? 23.776  6.606   15.772  1.00 94.62 224 A 1 
ATOM 1801 O OD1 . ASP A 1 224 ? 23.044  7.457   15.220  1.00 90.35 224 A 1 
ATOM 1802 O OD2 . ASP A 1 224 ? 24.221  6.689   16.937  1.00 90.37 224 A 1 
ATOM 1803 N N   . ILE A 1 225 ? 23.719  4.055   11.880  1.00 96.58 225 A 1 
ATOM 1804 C CA  . ILE A 1 225 ? 24.206  3.110   10.878  1.00 96.01 225 A 1 
ATOM 1805 C C   . ILE A 1 225 ? 25.473  3.685   10.257  1.00 95.93 225 A 1 
ATOM 1806 O O   . ILE A 1 225 ? 25.455  4.766   9.663   1.00 95.08 225 A 1 
ATOM 1807 C CB  . ILE A 1 225 ? 23.125  2.812   9.815   1.00 95.09 225 A 1 
ATOM 1808 C CG1 . ILE A 1 225 ? 21.869  2.210   10.490  1.00 92.34 225 A 1 
ATOM 1809 C CG2 . ILE A 1 225 ? 23.682  1.854   8.743   1.00 92.05 225 A 1 
ATOM 1810 C CD1 . ILE A 1 225 ? 20.685  2.006   9.542   1.00 86.60 225 A 1 
ATOM 1811 N N   . THR A 1 226 ? 26.562  2.920   10.347  1.00 95.44 226 A 1 
ATOM 1812 C CA  . THR A 1 226 ? 27.872  3.275   9.798   1.00 95.42 226 A 1 
ATOM 1813 C C   . THR A 1 226 ? 28.216  2.360   8.625   1.00 95.02 226 A 1 
ATOM 1814 O O   . THR A 1 226 ? 28.076  1.139   8.714   1.00 93.85 226 A 1 
ATOM 1815 C CB  . THR A 1 226 ? 28.948  3.217   10.888  1.00 95.05 226 A 1 
ATOM 1816 O OG1 . THR A 1 226 ? 28.582  4.065   11.954  1.00 91.49 226 A 1 
ATOM 1817 C CG2 . THR A 1 226 ? 30.311  3.685   10.392  1.00 91.12 226 A 1 
ATOM 1818 N N   . ALA A 1 227 ? 28.673  2.948   7.519   1.00 95.15 227 A 1 
ATOM 1819 C CA  . ALA A 1 227 ? 29.146  2.237   6.339   1.00 94.76 227 A 1 
ATOM 1820 C C   . ALA A 1 227 ? 30.583  2.665   5.996   1.00 95.43 227 A 1 
ATOM 1821 O O   . ALA A 1 227 ? 30.847  3.868   5.918   1.00 94.67 227 A 1 
ATOM 1822 C CB  . ALA A 1 227 ? 28.185  2.506   5.178   1.00 93.33 227 A 1 
ATOM 1823 N N   . PRO A 1 228 ? 31.502  1.709   5.736   1.00 96.08 228 A 1 
ATOM 1824 C CA  . PRO A 1 228 ? 32.825  2.027   5.213   1.00 95.72 228 A 1 
ATOM 1825 C C   . PRO A 1 228 ? 32.717  2.672   3.826   1.00 95.70 228 A 1 
ATOM 1826 O O   . PRO A 1 228 ? 32.018  2.156   2.951   1.00 94.96 228 A 1 
ATOM 1827 C CB  . PRO A 1 228 ? 33.597  0.704   5.174   1.00 94.79 228 A 1 
ATOM 1828 C CG  . PRO A 1 228 ? 32.845  -0.197  6.151   1.00 93.10 228 A 1 
ATOM 1829 C CD  . PRO A 1 228 ? 31.402  0.285   6.005   1.00 95.14 228 A 1 
ATOM 1830 N N   . ASN A 1 229 ? 33.419  3.780   3.599   1.00 95.59 229 A 1 
ATOM 1831 C CA  . ASN A 1 229 ? 33.324  4.546   2.351   1.00 95.43 229 A 1 
ATOM 1832 C C   . ASN A 1 229 ? 33.825  3.753   1.136   1.00 94.75 229 A 1 
ATOM 1833 O O   . ASN A 1 229 ? 33.280  3.896   0.043   1.00 93.62 229 A 1 
ATOM 1834 C CB  . ASN A 1 229 ? 34.094  5.864   2.513   1.00 95.53 229 A 1 
ATOM 1835 C CG  . ASN A 1 229 ? 33.412  6.844   3.450   1.00 95.60 229 A 1 
ATOM 1836 O OD1 . ASN A 1 229 ? 32.219  6.797   3.700   1.00 91.42 229 A 1 
ATOM 1837 N ND2 . ASN A 1 229 ? 34.150  7.784   3.980   1.00 91.98 229 A 1 
ATOM 1838 N N   . ASP A 1 230 ? 34.804  2.878   1.323   1.00 94.47 230 A 1 
ATOM 1839 C CA  . ASP A 1 230 ? 35.349  2.002   0.277   1.00 92.76 230 A 1 
ATOM 1840 C C   . ASP A 1 230 ? 34.328  0.974   -0.245  1.00 92.17 230 A 1 
ATOM 1841 O O   . ASP A 1 230 ? 34.490  0.456   -1.348  1.00 89.31 230 A 1 
ATOM 1842 C CB  . ASP A 1 230 ? 36.631  1.319   0.791   1.00 91.52 230 A 1 
ATOM 1843 C CG  . ASP A 1 230 ? 36.390  0.281   1.900   1.00 89.07 230 A 1 
ATOM 1844 O OD1 . ASP A 1 230 ? 35.291  0.300   2.501   1.00 83.55 230 A 1 
ATOM 1845 O OD2 . ASP A 1 230 ? 37.300  -0.540  2.126   1.00 84.61 230 A 1 
ATOM 1846 N N   . THR A 1 231 ? 33.240  0.731   0.481   1.00 93.33 231 A 1 
ATOM 1847 C CA  . THR A 1 231 ? 32.113  -0.111  0.036   1.00 91.98 231 A 1 
ATOM 1848 C C   . THR A 1 231 ? 31.066  0.661   -0.772  1.00 91.94 231 A 1 
ATOM 1849 O O   . THR A 1 231 ? 30.249  0.052   -1.468  1.00 90.08 231 A 1 
ATOM 1850 C CB  . THR A 1 231 ? 31.433  -0.829  1.207   1.00 91.27 231 A 1 
ATOM 1851 O OG1 . THR A 1 231 ? 30.723  0.064   2.032   1.00 86.89 231 A 1 
ATOM 1852 C CG2 . THR A 1 231 ? 32.408  -1.626  2.069   1.00 85.68 231 A 1 
ATOM 1853 N N   . LEU A 1 232 ? 31.090  1.991   -0.719  1.00 92.57 232 A 1 
ATOM 1854 C CA  . LEU A 1 232 ? 30.148  2.855   -1.424  1.00 92.73 232 A 1 
ATOM 1855 C C   . LEU A 1 232 ? 30.618  3.105   -2.864  1.00 92.50 232 A 1 
ATOM 1856 O O   . LEU A 1 232 ? 31.806  3.245   -3.141  1.00 91.27 232 A 1 
ATOM 1857 C CB  . LEU A 1 232 ? 29.941  4.167   -0.645  1.00 93.37 232 A 1 
ATOM 1858 C CG  . LEU A 1 232 ? 29.483  3.999   0.822   1.00 93.26 232 A 1 
ATOM 1859 C CD1 . LEU A 1 232 ? 29.338  5.378   1.469   1.00 91.16 232 A 1 
ATOM 1860 C CD2 . LEU A 1 232 ? 28.140  3.272   0.933   1.00 91.75 232 A 1 
ATOM 1861 N N   . ASP A 1 233 ? 29.676  3.172   -3.799  1.00 93.55 233 A 1 
ATOM 1862 C CA  . ASP A 1 233 ? 29.943  3.407   -5.223  1.00 93.10 233 A 1 
ATOM 1863 C C   . ASP A 1 233 ? 29.663  4.866   -5.617  1.00 94.65 233 A 1 
ATOM 1864 O O   . ASP A 1 233 ? 28.683  5.452   -5.136  1.00 93.25 233 A 1 
ATOM 1865 C CB  . ASP A 1 233 ? 29.102  2.432   -6.059  1.00 89.22 233 A 1 
ATOM 1866 C CG  . ASP A 1 233 ? 29.366  2.581   -7.558  1.00 81.46 233 A 1 
ATOM 1867 O OD1 . ASP A 1 233 ? 30.554  2.623   -7.939  1.00 73.69 233 A 1 
ATOM 1868 O OD2 . ASP A 1 233 ? 28.370  2.689   -8.311  1.00 74.21 233 A 1 
ATOM 1869 N N   . ASP A 1 234 ? 30.483  5.416   -6.523  1.00 94.96 234 A 1 
ATOM 1870 C CA  . ASP A 1 234 ? 30.319  6.749   -7.114  1.00 95.17 234 A 1 
ATOM 1871 C C   . ASP A 1 234 ? 29.071  6.777   -8.017  1.00 94.80 234 A 1 
ATOM 1872 O O   . ASP A 1 234 ? 29.121  6.568   -9.239  1.00 92.79 234 A 1 
ATOM 1873 C CB  . ASP A 1 234 ? 31.595  7.162   -7.878  1.00 94.78 234 A 1 
ATOM 1874 C CG  . ASP A 1 234 ? 32.801  7.547   -7.009  1.00 94.54 234 A 1 
ATOM 1875 O OD1 . ASP A 1 234 ? 32.704  7.547   -5.767  1.00 91.64 234 A 1 
ATOM 1876 O OD2 . ASP A 1 234 ? 33.856  7.886   -7.595  1.00 92.10 234 A 1 
ATOM 1877 N N   . ASN A 1 235 ? 27.919  7.011   -7.417  1.00 95.25 235 A 1 
ATOM 1878 C CA  . ASN A 1 235 ? 26.631  7.023   -8.104  1.00 94.91 235 A 1 
ATOM 1879 C C   . ASN A 1 235 ? 26.571  8.104   -9.189  1.00 96.54 235 A 1 
ATOM 1880 O O   . ASN A 1 235 ? 27.040  9.221   -8.993  1.00 95.47 235 A 1 
ATOM 1881 C CB  . ASN A 1 235 ? 25.499  7.247   -7.092  1.00 91.35 235 A 1 
ATOM 1882 C CG  . ASN A 1 235 ? 25.115  6.034   -6.278  1.00 85.41 235 A 1 
ATOM 1883 O OD1 . ASN A 1 235 ? 25.494  4.896   -6.496  1.00 75.24 235 A 1 
ATOM 1884 N ND2 . ASN A 1 235 ? 24.267  6.238   -5.298  1.00 76.56 235 A 1 
ATOM 1885 N N   . VAL A 1 236 ? 25.898  7.803   -10.302 1.00 95.99 236 A 1 
ATOM 1886 C CA  . VAL A 1 236 ? 25.511  8.832   -11.278 1.00 96.10 236 A 1 
ATOM 1887 C C   . VAL A 1 236 ? 24.477  9.761   -10.639 1.00 96.24 236 A 1 
ATOM 1888 O O   . VAL A 1 236 ? 23.478  9.296   -10.090 1.00 95.49 236 A 1 
ATOM 1889 C CB  . VAL A 1 236 ? 24.989  8.213   -12.588 1.00 95.67 236 A 1 
ATOM 1890 C CG1 . VAL A 1 236 ? 24.608  9.290   -13.611 1.00 94.14 236 A 1 
ATOM 1891 C CG2 . VAL A 1 236 ? 26.049  7.312   -13.235 1.00 93.86 236 A 1 
ATOM 1892 N N   . LEU A 1 237 ? 24.726  11.063  -10.727 1.00 96.73 237 A 1 
ATOM 1893 C CA  . LEU A 1 237 ? 23.833  12.125  -10.262 1.00 96.55 237 A 1 
ATOM 1894 C C   . LEU A 1 237 ? 23.027  12.701  -11.426 1.00 96.12 237 A 1 
ATOM 1895 O O   . LEU A 1 237 ? 21.802  12.750  -11.367 1.00 95.45 237 A 1 
ATOM 1896 C CB  . LEU A 1 237 ? 24.652  13.225  -9.561  1.00 96.89 237 A 1 
ATOM 1897 C CG  . LEU A 1 237 ? 25.553  12.766  -8.398  1.00 96.69 237 A 1 
ATOM 1898 C CD1 . LEU A 1 237 ? 26.227  13.991  -7.778  1.00 95.75 237 A 1 
ATOM 1899 C CD2 . LEU A 1 237 ? 24.767  12.030  -7.311  1.00 95.79 237 A 1 
ATOM 1900 N N   . LEU A 1 238 ? 23.715  13.080  -12.524 1.00 95.56 238 A 1 
ATOM 1901 C CA  . LEU A 1 238 ? 23.117  13.607  -13.748 1.00 95.13 238 A 1 
ATOM 1902 C C   . LEU A 1 238 ? 23.455  12.685  -14.924 1.00 95.25 238 A 1 
ATOM 1903 O O   . LEU A 1 238 ? 24.611  12.292  -15.098 1.00 93.91 238 A 1 
ATOM 1904 C CB  . LEU A 1 238 ? 23.624  15.045  -13.963 1.00 93.84 238 A 1 
ATOM 1905 C CG  . LEU A 1 238 ? 22.800  15.859  -14.975 1.00 88.99 238 A 1 
ATOM 1906 C CD1 . LEU A 1 238 ? 21.468  16.300  -14.368 1.00 85.08 238 A 1 
ATOM 1907 C CD2 . LEU A 1 238 ? 23.575  17.112  -15.381 1.00 85.15 238 A 1 
ATOM 1908 N N   . LYS A 1 239 ? 22.449  12.312  -15.714 1.00 94.40 239 A 1 
ATOM 1909 C CA  . LYS A 1 239 ? 22.575  11.461  -16.905 1.00 93.72 239 A 1 
ATOM 1910 C C   . LYS A 1 239 ? 22.955  12.285  -18.141 1.00 94.12 239 A 1 
ATOM 1911 O O   . LYS A 1 239 ? 22.853  13.504  -18.140 1.00 93.71 239 A 1 
ATOM 1912 C CB  . LYS A 1 239 ? 21.256  10.711  -17.142 1.00 92.62 239 A 1 
ATOM 1913 C CG  . LYS A 1 239 ? 20.816  9.785   -15.996 1.00 91.29 239 A 1 
ATOM 1914 C CD  . LYS A 1 239 ? 19.489  9.082   -16.350 1.00 88.05 239 A 1 
ATOM 1915 C CE  . LYS A 1 239 ? 18.304  10.059  -16.337 1.00 82.48 239 A 1 
ATOM 1916 N NZ  . LYS A 1 239 ? 17.256  9.738   -17.341 1.00 76.84 239 A 1 
ATOM 1917 N N   . THR A 1 240 ? 23.321  11.602  -19.222 1.00 94.30 240 A 1 
ATOM 1918 C CA  . THR A 1 240 ? 23.680  12.227  -20.512 1.00 93.87 240 A 1 
ATOM 1919 C C   . THR A 1 240 ? 22.535  13.010  -21.165 1.00 93.12 240 A 1 
ATOM 1920 O O   . THR A 1 240 ? 22.787  13.912  -21.954 1.00 90.48 240 A 1 
ATOM 1921 C CB  . THR A 1 240 ? 24.149  11.169  -21.519 1.00 93.53 240 A 1 
ATOM 1922 O OG1 . THR A 1 240 ? 23.204  10.117  -21.595 1.00 82.65 240 A 1 
ATOM 1923 C CG2 . THR A 1 240 ? 25.480  10.531  -21.118 1.00 80.94 240 A 1 
ATOM 1924 N N   . ASP A 1 241 ? 21.283  12.685  -20.841 1.00 91.24 241 A 1 
ATOM 1925 C CA  . ASP A 1 241 ? 20.082  13.397  -21.301 1.00 89.78 241 A 1 
ATOM 1926 C C   . ASP A 1 241 ? 19.771  14.669  -20.482 1.00 90.01 241 A 1 
ATOM 1927 O O   . ASP A 1 241 ? 18.738  15.312  -20.692 1.00 87.98 241 A 1 
ATOM 1928 C CB  . ASP A 1 241 ? 18.888  12.413  -21.335 1.00 88.39 241 A 1 
ATOM 1929 C CG  . ASP A 1 241 ? 18.489  11.830  -19.966 1.00 87.06 241 A 1 
ATOM 1930 O OD1 . ASP A 1 241 ? 19.079  12.201  -18.927 1.00 85.02 241 A 1 
ATOM 1931 O OD2 . ASP A 1 241 ? 17.610  10.936  -19.892 1.00 84.65 241 A 1 
ATOM 1932 N N   . GLY A 1 242 ? 20.646  15.022  -19.535 1.00 90.09 242 A 1 
ATOM 1933 C CA  . GLY A 1 242 ? 20.469  16.152  -18.626 1.00 89.39 242 A 1 
ATOM 1934 C C   . GLY A 1 242 ? 19.461  15.902  -17.500 1.00 90.22 242 A 1 
ATOM 1935 O O   . GLY A 1 242 ? 19.263  16.779  -16.659 1.00 88.54 242 A 1 
ATOM 1936 N N   . LEU A 1 243 ? 18.829  14.725  -17.442 1.00 89.48 243 A 1 
ATOM 1937 C CA  . LEU A 1 243 ? 17.939  14.371  -16.337 1.00 89.54 243 A 1 
ATOM 1938 C C   . LEU A 1 243 ? 18.730  13.847  -15.128 1.00 91.42 243 A 1 
ATOM 1939 O O   . LEU A 1 243 ? 19.705  13.104  -15.291 1.00 91.19 243 A 1 
ATOM 1940 C CB  . LEU A 1 243 ? 16.882  13.348  -16.783 1.00 88.09 243 A 1 
ATOM 1941 C CG  . LEU A 1 243 ? 15.798  13.919  -17.713 1.00 84.59 243 A 1 
ATOM 1942 C CD1 . LEU A 1 243 ? 14.895  12.789  -18.217 1.00 80.44 243 A 1 
ATOM 1943 C CD2 . LEU A 1 243 ? 14.904  14.926  -16.975 1.00 78.60 243 A 1 
ATOM 1944 N N   . PRO A 1 244 ? 18.299  14.177  -13.906 1.00 93.20 244 A 1 
ATOM 1945 C CA  . PRO A 1 244 ? 18.900  13.610  -12.712 1.00 93.57 244 A 1 
ATOM 1946 C C   . PRO A 1 244 ? 18.574  12.116  -12.593 1.00 93.49 244 A 1 
ATOM 1947 O O   . PRO A 1 244 ? 17.575  11.605  -13.113 1.00 92.70 244 A 1 
ATOM 1948 C CB  . PRO A 1 244 ? 18.317  14.409  -11.549 1.00 93.74 244 A 1 
ATOM 1949 C CG  . PRO A 1 244 ? 16.907  14.710  -12.056 1.00 92.85 244 A 1 
ATOM 1950 C CD  . PRO A 1 244 ? 17.123  14.952  -13.547 1.00 93.52 244 A 1 
ATOM 1951 N N   . THR A 1 245 ? 19.414  11.399  -11.855 1.00 93.79 245 A 1 
ATOM 1952 C CA  . THR A 1 245 ? 19.001  10.114  -11.294 1.00 93.48 245 A 1 
ATOM 1953 C C   . THR A 1 245 ? 17.998  10.341  -10.165 1.00 93.34 245 A 1 
ATOM 1954 O O   . THR A 1 245 ? 18.001  11.390  -9.514  1.00 92.29 245 A 1 
ATOM 1955 C CB  . THR A 1 245 ? 20.181  9.281   -10.788 1.00 92.99 245 A 1 
ATOM 1956 O OG1 . THR A 1 245 ? 20.866  9.943   -9.763  1.00 89.55 245 A 1 
ATOM 1957 C CG2 . THR A 1 245 ? 21.155  8.945   -11.915 1.00 89.06 245 A 1 
ATOM 1958 N N   . TYR A 1 246 ? 17.196  9.321   -9.879  1.00 91.37 246 A 1 
ATOM 1959 C CA  . TYR A 1 246 ? 16.242  9.324   -8.767  1.00 90.51 246 A 1 
ATOM 1960 C C   . TYR A 1 246 ? 16.878  9.804   -7.449  1.00 91.84 246 A 1 
ATOM 1961 O O   . TYR A 1 246 ? 16.336  10.653  -6.753  1.00 91.08 246 A 1 
ATOM 1962 C CB  . TYR A 1 246 ? 15.693  7.895   -8.621  1.00 88.68 246 A 1 
ATOM 1963 C CG  . TYR A 1 246 ? 14.774  7.713   -7.432  1.00 83.39 246 A 1 
ATOM 1964 C CD1 . TYR A 1 246 ? 15.281  7.269   -6.191  1.00 79.33 246 A 1 
ATOM 1965 C CD2 . TYR A 1 246 ? 13.413  8.039   -7.557  1.00 78.48 246 A 1 
ATOM 1966 C CE1 . TYR A 1 246 ? 14.429  7.171   -5.072  1.00 74.56 246 A 1 
ATOM 1967 C CE2 . TYR A 1 246 ? 12.559  7.943   -6.443  1.00 72.58 246 A 1 
ATOM 1968 C CZ  . TYR A 1 246 ? 13.068  7.519   -5.196  1.00 74.32 246 A 1 
ATOM 1969 O OH  . TYR A 1 246 ? 12.246  7.468   -4.114  1.00 69.30 246 A 1 
ATOM 1970 N N   . ASN A 1 247 ? 18.080  9.295   -7.133  1.00 91.83 247 A 1 
ATOM 1971 C CA  . ASN A 1 247 ? 18.789  9.620   -5.897  1.00 91.95 247 A 1 
ATOM 1972 C C   . ASN A 1 247 ? 19.156  11.105  -5.797  1.00 93.75 247 A 1 
ATOM 1973 O O   . ASN A 1 247 ? 18.934  11.721  -4.757  1.00 92.87 247 A 1 
ATOM 1974 C CB  . ASN A 1 247 ? 20.047  8.735   -5.823  1.00 89.58 247 A 1 
ATOM 1975 C CG  . ASN A 1 247 ? 19.739  7.272   -5.535  1.00 84.30 247 A 1 
ATOM 1976 O OD1 . ASN A 1 247 ? 18.648  6.877   -5.158  1.00 75.99 247 A 1 
ATOM 1977 N ND2 . ASN A 1 247 ? 20.708  6.403   -5.680  1.00 74.68 247 A 1 
ATOM 1978 N N   . PHE A 1 248 ? 19.693  11.679  -6.871  1.00 94.78 248 A 1 
ATOM 1979 C CA  . PHE A 1 248 ? 20.095  13.081  -6.886  1.00 95.78 248 A 1 
ATOM 1980 C C   . PHE A 1 248 ? 18.887  14.014  -6.839  1.00 96.31 248 A 1 
ATOM 1981 O O   . PHE A 1 248 ? 18.847  14.913  -6.004  1.00 95.99 248 A 1 
ATOM 1982 C CB  . PHE A 1 248 ? 20.966  13.340  -8.116  1.00 96.00 248 A 1 
ATOM 1983 C CG  . PHE A 1 248 ? 21.574  14.729  -8.149  1.00 96.46 248 A 1 
ATOM 1984 C CD1 . PHE A 1 248 ? 21.414  15.544  -9.288  1.00 95.09 248 A 1 
ATOM 1985 C CD2 . PHE A 1 248 ? 22.311  15.207  -7.051  1.00 95.44 248 A 1 
ATOM 1986 C CE1 . PHE A 1 248 ? 21.999  16.820  -9.332  1.00 95.08 248 A 1 
ATOM 1987 C CE2 . PHE A 1 248 ? 22.890  16.489  -7.093  1.00 94.87 248 A 1 
ATOM 1988 C CZ  . PHE A 1 248 ? 22.737  17.294  -8.234  1.00 96.11 248 A 1 
ATOM 1989 N N   . ALA A 1 249 ? 17.868  13.742  -7.666  1.00 96.17 249 A 1 
ATOM 1990 C CA  . ALA A 1 249 ? 16.634  14.521  -7.677  1.00 95.96 249 A 1 
ATOM 1991 C C   . ALA A 1 249 ? 15.985  14.589  -6.290  1.00 96.41 249 A 1 
ATOM 1992 O O   . ALA A 1 249 ? 15.604  15.668  -5.850  1.00 96.16 249 A 1 
ATOM 1993 C CB  . ALA A 1 249 ? 15.677  13.905  -8.701  1.00 95.12 249 A 1 
ATOM 1994 N N   . ASN A 1 250 ? 15.939  13.460  -5.568  1.00 96.16 250 A 1 
ATOM 1995 C CA  . ASN A 1 250 ? 15.375  13.421  -4.220  1.00 96.20 250 A 1 
ATOM 1996 C C   . ASN A 1 250 ? 16.109  14.344  -3.245  1.00 97.07 250 A 1 
ATOM 1997 O O   . ASN A 1 250 ? 15.449  15.077  -2.519  1.00 96.23 250 A 1 
ATOM 1998 C CB  . ASN A 1 250 ? 15.357  11.975  -3.705  1.00 94.58 250 A 1 
ATOM 1999 C CG  . ASN A 1 250 ? 14.081  11.260  -4.105  1.00 88.93 250 A 1 
ATOM 2000 O OD1 . ASN A 1 250 ? 13.084  11.299  -3.402  1.00 75.87 250 A 1 
ATOM 2001 N ND2 . ASN A 1 250 ? 14.047  10.616  -5.237  1.00 77.11 250 A 1 
ATOM 2002 N N   . VAL A 1 251 ? 17.447  14.346  -3.229  1.00 97.32 251 A 1 
ATOM 2003 C CA  . VAL A 1 251 ? 18.235  15.217  -2.336  1.00 97.56 251 A 1 
ATOM 2004 C C   . VAL A 1 251 ? 17.998  16.690  -2.662  1.00 97.77 251 A 1 
ATOM 2005 O O   . VAL A 1 251 ? 17.718  17.478  -1.761  1.00 97.54 251 A 1 
ATOM 2006 C CB  . VAL A 1 251 ? 19.734  14.872  -2.407  1.00 97.42 251 A 1 
ATOM 2007 C CG1 . VAL A 1 251 ? 20.617  15.881  -1.654  1.00 96.35 251 A 1 
ATOM 2008 C CG2 . VAL A 1 251 ? 19.983  13.491  -1.795  1.00 96.26 251 A 1 
ATOM 2009 N N   . ILE A 1 252 ? 18.066  17.054  -3.941  1.00 97.60 252 A 1 
ATOM 2010 C CA  . ILE A 1 252 ? 17.868  18.443  -4.371  1.00 97.58 252 A 1 
ATOM 2011 C C   . ILE A 1 252 ? 16.448  18.908  -4.049  1.00 97.57 252 A 1 
ATOM 2012 O O   . ILE A 1 252 ? 16.264  19.959  -3.438  1.00 97.35 252 A 1 
ATOM 2013 C CB  . ILE A 1 252 ? 18.198  18.610  -5.871  1.00 97.48 252 A 1 
ATOM 2014 C CG1 . ILE A 1 252 ? 19.651  18.215  -6.224  1.00 96.06 252 A 1 
ATOM 2015 C CG2 . ILE A 1 252 ? 17.923  20.052  -6.344  1.00 96.38 252 A 1 
ATOM 2016 C CD1 . ILE A 1 252 ? 20.745  18.894  -5.397  1.00 92.17 252 A 1 
ATOM 2017 N N   . ASP A 1 253 ? 15.442  18.119  -4.419  1.00 97.73 253 A 1 
ATOM 2018 C CA  . ASP A 1 253 ? 14.051  18.512  -4.214  1.00 97.70 253 A 1 
ATOM 2019 C C   . ASP A 1 253 ? 13.649  18.487  -2.741  1.00 97.85 253 A 1 
ATOM 2020 O O   . ASP A 1 253 ? 12.924  19.384  -2.314  1.00 97.44 253 A 1 
ATOM 2021 C CB  . ASP A 1 253 ? 13.115  17.624  -5.032  1.00 97.22 253 A 1 
ATOM 2022 C CG  . ASP A 1 253 ? 13.205  17.881  -6.533  1.00 96.12 253 A 1 
ATOM 2023 O OD1 . ASP A 1 253 ? 13.492  19.037  -6.933  1.00 93.52 253 A 1 
ATOM 2024 O OD2 . ASP A 1 253 ? 12.886  16.949  -7.296  1.00 93.24 253 A 1 
ATOM 2025 N N   . ASP A 1 254 ? 14.122  17.516  -1.953  1.00 97.55 254 A 1 
ATOM 2026 C CA  . ASP A 1 254 ? 13.846  17.488  -0.514  1.00 97.61 254 A 1 
ATOM 2027 C C   . ASP A 1 254 ? 14.430  18.736  0.167   1.00 97.63 254 A 1 
ATOM 2028 O O   . ASP A 1 254 ? 13.730  19.379  0.950   1.00 97.16 254 A 1 
ATOM 2029 C CB  . ASP A 1 254 ? 14.338  16.166  0.129   1.00 97.50 254 A 1 
ATOM 2030 C CG  . ASP A 1 254 ? 13.479  14.922  -0.199  1.00 97.07 254 A 1 
ATOM 2031 O OD1 . ASP A 1 254 ? 12.368  15.040  -0.778  1.00 95.67 254 A 1 
ATOM 2032 O OD2 . ASP A 1 254 ? 13.857  13.783  0.173   1.00 95.52 254 A 1 
ATOM 2033 N N   . HIS A 1 255 ? 15.652  19.161  -0.201  1.00 97.64 255 A 1 
ATOM 2034 C CA  . HIS A 1 255 ? 16.226  20.416  0.300   1.00 97.46 255 A 1 
ATOM 2035 C C   . HIS A 1 255 ? 15.425  21.650  -0.148  1.00 97.35 255 A 1 
ATOM 2036 O O   . HIS A 1 255 ? 15.000  22.454  0.683   1.00 96.73 255 A 1 
ATOM 2037 C CB  . HIS A 1 255 ? 17.692  20.524  -0.139  1.00 97.38 255 A 1 
ATOM 2038 C CG  . HIS A 1 255 ? 18.318  21.821  0.314   1.00 96.84 255 A 1 
ATOM 2039 N ND1 . HIS A 1 255 ? 18.710  22.120  1.597   1.00 87.91 255 A 1 
ATOM 2040 C CD2 . HIS A 1 255 ? 18.534  22.936  -0.448  1.00 90.58 255 A 1 
ATOM 2041 C CE1 . HIS A 1 255 ? 19.160  23.388  1.604   1.00 91.30 255 A 1 
ATOM 2042 N NE2 . HIS A 1 255 ? 19.068  23.926  0.384   1.00 92.51 255 A 1 
ATOM 2043 N N   . LEU A 1 256 ? 15.176  21.796  -1.459  1.00 97.04 256 A 1 
ATOM 2044 C CA  . LEU A 1 256 ? 14.492  22.976  -2.015  1.00 96.79 256 A 1 
ATOM 2045 C C   . LEU A 1 256 ? 13.032  23.100  -1.567  1.00 96.84 256 A 1 
ATOM 2046 O O   . LEU A 1 256 ? 12.493  24.207  -1.511  1.00 96.17 256 A 1 
ATOM 2047 C CB  . LEU A 1 256 ? 14.555  22.928  -3.546  1.00 96.68 256 A 1 
ATOM 2048 C CG  . LEU A 1 256 ? 15.959  23.113  -4.146  1.00 95.93 256 A 1 
ATOM 2049 C CD1 . LEU A 1 256 ? 15.844  22.989  -5.666  1.00 94.31 256 A 1 
ATOM 2050 C CD2 . LEU A 1 256 ? 16.566  24.474  -3.804  1.00 93.97 256 A 1 
ATOM 2051 N N   . MET A 1 257 ? 12.390  21.980  -1.252  1.00 97.17 257 A 1 
ATOM 2052 C CA  . MET A 1 257 ? 11.037  21.936  -0.698  1.00 97.20 257 A 1 
ATOM 2053 C C   . MET A 1 257 ? 11.017  22.034  0.834   1.00 97.21 257 A 1 
ATOM 2054 O O   . MET A 1 257 ? 9.938   21.999  1.429   1.00 96.78 257 A 1 
ATOM 2055 C CB  . MET A 1 257 ? 10.301  20.693  -1.212  1.00 97.16 257 A 1 
ATOM 2056 C CG  . MET A 1 257 ? 10.108  20.734  -2.733  1.00 96.25 257 A 1 
ATOM 2057 S SD  . MET A 1 257 ? 9.164   19.335  -3.396  1.00 95.51 257 A 1 
ATOM 2058 C CE  . MET A 1 257 ? 9.211   19.781  -5.155  1.00 90.33 257 A 1 
ATOM 2059 N N   . GLY A 1 258 ? 12.192  22.172  1.473   1.00 96.83 258 A 1 
ATOM 2060 C CA  . GLY A 1 258 ? 12.319  22.282  2.925   1.00 96.53 258 A 1 
ATOM 2061 C C   . GLY A 1 258 ? 11.829  21.044  3.676   1.00 96.78 258 A 1 
ATOM 2062 O O   . GLY A 1 258 ? 11.271  21.175  4.764   1.00 95.88 258 A 1 
ATOM 2063 N N   . ILE A 1 259 ? 11.982  19.849  3.087   1.00 97.60 259 A 1 
ATOM 2064 C CA  . ILE A 1 259 ? 11.568  18.597  3.728   1.00 97.77 259 A 1 
ATOM 2065 C C   . ILE A 1 259 ? 12.410  18.371  4.984   1.00 97.68 259 A 1 
ATOM 2066 O O   . ILE A 1 259 ? 13.629  18.263  4.914   1.00 97.38 259 A 1 
ATOM 2067 C CB  . ILE A 1 259 ? 11.657  17.402  2.755   1.00 97.89 259 A 1 
ATOM 2068 C CG1 . ILE A 1 259 ? 10.817  17.606  1.476   1.00 97.39 259 A 1 
ATOM 2069 C CG2 . ILE A 1 259 ? 11.242  16.094  3.455   1.00 97.45 259 A 1 
ATOM 2070 C CD1 . ILE A 1 259 ? 9.339   17.928  1.703   1.00 96.21 259 A 1 
ATOM 2071 N N   . THR A 1 260 ? 11.747  18.270  6.121   1.00 97.24 260 A 1 
ATOM 2072 C CA  . THR A 1 260 ? 12.401  18.058  7.420   1.00 97.18 260 A 1 
ATOM 2073 C C   . THR A 1 260 ? 12.450  16.581  7.803   1.00 97.27 260 A 1 
ATOM 2074 O O   . THR A 1 260 ? 13.375  16.160  8.491   1.00 96.89 260 A 1 
ATOM 2075 C CB  . THR A 1 260 ? 11.697  18.850  8.529   1.00 96.97 260 A 1 
ATOM 2076 O OG1 . THR A 1 260 ? 10.349  18.449  8.634   1.00 96.05 260 A 1 
ATOM 2077 C CG2 . THR A 1 260 ? 11.710  20.356  8.277   1.00 95.44 260 A 1 
ATOM 2078 N N   . HIS A 1 261 ? 11.481  15.783  7.349   1.00 97.94 261 A 1 
ATOM 2079 C CA  . HIS A 1 261 ? 11.370  14.363  7.661   1.00 98.05 261 A 1 
ATOM 2080 C C   . HIS A 1 261 ? 11.153  13.547  6.383   1.00 98.13 261 A 1 
ATOM 2081 O O   . HIS A 1 261 ? 10.158  13.720  5.672   1.00 97.67 261 A 1 
ATOM 2082 C CB  . HIS A 1 261 ? 10.230  14.115  8.655   1.00 97.85 261 A 1 
ATOM 2083 C CG  . HIS A 1 261 ? 10.411  14.781  10.000  1.00 97.68 261 A 1 
ATOM 2084 N ND1 . HIS A 1 261 ? 10.365  16.132  10.254  1.00 94.24 261 A 1 
ATOM 2085 C CD2 . HIS A 1 261 ? 10.650  14.166  11.197  1.00 95.35 261 A 1 
ATOM 2086 C CE1 . HIS A 1 261 ? 10.588  16.321  11.564  1.00 95.01 261 A 1 
ATOM 2087 N NE2 . HIS A 1 261 ? 10.752  15.149  12.184  1.00 95.37 261 A 1 
ATOM 2088 N N   . VAL A 1 262 ? 12.068  12.628  6.107   1.00 98.25 262 A 1 
ATOM 2089 C CA  . VAL A 1 262 ? 12.036  11.733  4.949   1.00 98.23 262 A 1 
ATOM 2090 C C   . VAL A 1 262 ? 11.570  10.353  5.387   1.00 98.18 262 A 1 
ATOM 2091 O O   . VAL A 1 262 ? 12.339  9.566   5.941   1.00 97.70 262 A 1 
ATOM 2092 C CB  . VAL A 1 262 ? 13.404  11.700  4.246   1.00 97.96 262 A 1 
ATOM 2093 C CG1 . VAL A 1 262 ? 13.447  10.653  3.124   1.00 97.15 262 A 1 
ATOM 2094 C CG2 . VAL A 1 262 ? 13.712  13.062  3.607   1.00 97.11 262 A 1 
ATOM 2095 N N   . ILE A 1 263 ? 10.311  10.040  5.089   1.00 98.09 263 A 1 
ATOM 2096 C CA  . ILE A 1 263 ? 9.712   8.724   5.335   1.00 98.04 263 A 1 
ATOM 2097 C C   . ILE A 1 263 ? 9.739   7.921   4.032   1.00 97.76 263 A 1 
ATOM 2098 O O   . ILE A 1 263 ? 9.207   8.361   3.010   1.00 96.78 263 A 1 
ATOM 2099 C CB  . ILE A 1 263 ? 8.289   8.839   5.920   1.00 97.67 263 A 1 
ATOM 2100 C CG1 . ILE A 1 263 ? 8.309   9.740   7.175   1.00 95.30 263 A 1 
ATOM 2101 C CG2 . ILE A 1 263 ? 7.749   7.435   6.251   1.00 95.28 263 A 1 
ATOM 2102 C CD1 . ILE A 1 263 ? 6.946   9.978   7.806   1.00 86.86 263 A 1 
ATOM 2103 N N   . ARG A 1 264 ? 10.381  6.752   4.048   1.00 97.08 264 A 1 
ATOM 2104 C CA  . ARG A 1 264 ? 10.511  5.890   2.861   1.00 96.53 264 A 1 
ATOM 2105 C C   . ARG A 1 264 ? 10.728  4.421   3.231   1.00 96.30 264 A 1 
ATOM 2106 O O   . ARG A 1 264 ? 10.907  4.080   4.396   1.00 95.04 264 A 1 
ATOM 2107 C CB  . ARG A 1 264 ? 11.620  6.441   1.951   1.00 95.47 264 A 1 
ATOM 2108 C CG  . ARG A 1 264 ? 13.017  6.427   2.581   1.00 91.75 264 A 1 
ATOM 2109 C CD  . ARG A 1 264 ? 14.026  7.076   1.617   1.00 91.67 264 A 1 
ATOM 2110 N NE  . ARG A 1 264 ? 15.375  7.099   2.204   1.00 88.78 264 A 1 
ATOM 2111 C CZ  . ARG A 1 264 ? 16.415  7.777   1.760   1.00 87.80 264 A 1 
ATOM 2112 N NH1 . ARG A 1 264 ? 16.360  8.498   0.671   1.00 81.76 264 A 1 
ATOM 2113 N NH2 . ARG A 1 264 ? 17.531  7.746   2.428   1.00 81.85 264 A 1 
ATOM 2114 N N   . GLY A 1 265 ? 10.681  3.531   2.241   1.00 96.11 265 A 1 
ATOM 2115 C CA  . GLY A 1 265 ? 10.944  2.106   2.459   1.00 95.63 265 A 1 
ATOM 2116 C C   . GLY A 1 265 ? 12.412  1.809   2.798   1.00 95.92 265 A 1 
ATOM 2117 O O   . GLY A 1 265 ? 13.321  2.532   2.380   1.00 95.25 265 A 1 
ATOM 2118 N N   . ILE A 1 266 ? 12.648  0.713   3.508   1.00 95.68 266 A 1 
ATOM 2119 C CA  . ILE A 1 266 ? 13.979  0.246   3.935   1.00 95.46 266 A 1 
ATOM 2120 C C   . ILE A 1 266 ? 14.936  -0.050  2.766   1.00 95.32 266 A 1 
ATOM 2121 O O   . ILE A 1 266 ? 16.148  -0.085  2.955   1.00 93.44 266 A 1 
ATOM 2122 C CB  . ILE A 1 266 ? 13.823  -0.989  4.848   1.00 94.01 266 A 1 
ATOM 2123 C CG1 . ILE A 1 266 ? 15.135  -1.289  5.609   1.00 87.19 266 A 1 
ATOM 2124 C CG2 . ILE A 1 266 ? 13.340  -2.220  4.059   1.00 85.39 266 A 1 
ATOM 2125 C CD1 . ILE A 1 266 ? 15.006  -2.394  6.669   1.00 81.38 266 A 1 
ATOM 2126 N N   . GLU A 1 267 ? 14.430  -0.223  1.542   1.00 94.71 267 A 1 
ATOM 2127 C CA  . GLU A 1 267 ? 15.265  -0.388  0.352   1.00 93.91 267 A 1 
ATOM 2128 C C   . GLU A 1 267 ? 16.260  0.768   0.133   1.00 93.99 267 A 1 
ATOM 2129 O O   . GLU A 1 267 ? 17.298  0.574   -0.485  1.00 91.82 267 A 1 
ATOM 2130 C CB  . GLU A 1 267 ? 14.391  -0.603  -0.899  1.00 92.27 267 A 1 
ATOM 2131 C CG  . GLU A 1 267 ? 13.329  0.476   -1.183  1.00 86.95 267 A 1 
ATOM 2132 C CD  . GLU A 1 267 ? 11.941  0.167   -0.583  1.00 84.17 267 A 1 
ATOM 2133 O OE1 . GLU A 1 267 ? 10.943  0.735   -1.080  1.00 76.47 267 A 1 
ATOM 2134 O OE2 . GLU A 1 267 ? 11.825  -0.697  0.319   1.00 77.89 267 A 1 
ATOM 2135 N N   . TYR A 1 268 ? 15.988  1.944   0.691   1.00 95.27 268 A 1 
ATOM 2136 C CA  . TYR A 1 268 ? 16.860  3.120   0.608   1.00 95.35 268 A 1 
ATOM 2137 C C   . TYR A 1 268 ? 17.831  3.265   1.791   1.00 95.77 268 A 1 
ATOM 2138 O O   . TYR A 1 268 ? 18.663  4.170   1.779   1.00 94.18 268 A 1 
ATOM 2139 C CB  . TYR A 1 268 ? 15.996  4.370   0.451   1.00 94.58 268 A 1 
ATOM 2140 C CG  . TYR A 1 268 ? 15.143  4.355   -0.801  1.00 93.69 268 A 1 
ATOM 2141 C CD1 . TYR A 1 268 ? 15.731  4.614   -2.053  1.00 90.99 268 A 1 
ATOM 2142 C CD2 . TYR A 1 268 ? 13.770  4.049   -0.718  1.00 91.24 268 A 1 
ATOM 2143 C CE1 . TYR A 1 268 ? 14.946  4.570   -3.219  1.00 89.83 268 A 1 
ATOM 2144 C CE2 . TYR A 1 268 ? 12.984  4.001   -1.886  1.00 89.70 268 A 1 
ATOM 2145 C CZ  . TYR A 1 268 ? 13.571  4.261   -3.137  1.00 90.05 268 A 1 
ATOM 2146 O OH  . TYR A 1 268 ? 12.812  4.208   -4.264  1.00 87.71 268 A 1 
ATOM 2147 N N   . LEU A 1 269 ? 17.751  2.391   2.790   1.00 94.90 269 A 1 
ATOM 2148 C CA  . LEU A 1 269 ? 18.589  2.456   3.992   1.00 95.09 269 A 1 
ATOM 2149 C C   . LEU A 1 269 ? 20.081  2.352   3.633   1.00 95.34 269 A 1 
ATOM 2150 O O   . LEU A 1 269 ? 20.878  3.198   4.021   1.00 94.26 269 A 1 
ATOM 2151 C CB  . LEU A 1 269 ? 18.145  1.339   4.954   1.00 94.49 269 A 1 
ATOM 2152 C CG  . LEU A 1 269 ? 18.729  1.455   6.372   1.00 92.44 269 A 1 
ATOM 2153 C CD1 . LEU A 1 269 ? 18.113  2.625   7.134   1.00 88.92 269 A 1 
ATOM 2154 C CD2 . LEU A 1 269 ? 18.421  0.169   7.150   1.00 89.14 269 A 1 
ATOM 2155 N N   . SER A 1 270 ? 20.446  1.385   2.784   1.00 94.92 270 A 1 
ATOM 2156 C CA  . SER A 1 270 ? 21.836  1.169   2.347   1.00 94.06 270 A 1 
ATOM 2157 C C   . SER A 1 270 ? 22.406  2.301   1.481   1.00 94.40 270 A 1 
ATOM 2158 O O   . SER A 1 270 ? 23.622  2.435   1.370   1.00 93.24 270 A 1 
ATOM 2159 C CB  . SER A 1 270 ? 21.932  -0.148  1.570   1.00 92.42 270 A 1 
ATOM 2160 O OG  . SER A 1 270 ? 21.100  -0.108  0.422   1.00 85.05 270 A 1 
ATOM 2161 N N   . SER A 1 271 ? 21.550  3.116   0.862   1.00 94.10 271 A 1 
ATOM 2162 C CA  . SER A 1 271 ? 21.969  4.282   0.082   1.00 93.95 271 A 1 
ATOM 2163 C C   . SER A 1 271 ? 22.005  5.575   0.902   1.00 95.43 271 A 1 
ATOM 2164 O O   . SER A 1 271 ? 22.492  6.587   0.402   1.00 94.78 271 A 1 
ATOM 2165 C CB  . SER A 1 271 ? 21.108  4.431   -1.175  1.00 92.08 271 A 1 
ATOM 2166 O OG  . SER A 1 271 ? 19.742  4.621   -0.880  1.00 84.98 271 A 1 
ATOM 2167 N N   . SER A 1 272 ? 21.520  5.568   2.145   1.00 95.92 272 A 1 
ATOM 2168 C CA  . SER A 1 272 ? 21.431  6.770   2.984   1.00 96.63 272 A 1 
ATOM 2169 C C   . SER A 1 272 ? 22.785  7.424   3.301   1.00 97.06 272 A 1 
ATOM 2170 O O   . SER A 1 272 ? 22.828  8.650   3.231   1.00 96.68 272 A 1 
ATOM 2171 C CB  . SER A 1 272 ? 20.626  6.509   4.257   1.00 96.48 272 A 1 
ATOM 2172 O OG  . SER A 1 272 ? 19.337  6.071   3.889   1.00 93.21 272 A 1 
ATOM 2173 N N   . PRO A 1 273 ? 23.907  6.696   3.498   1.00 97.01 273 A 1 
ATOM 2174 C CA  . PRO A 1 273 ? 25.227  7.326   3.635   1.00 96.95 273 A 1 
ATOM 2175 C C   . PRO A 1 273 ? 25.582  8.227   2.444   1.00 97.31 273 A 1 
ATOM 2176 O O   . PRO A 1 273 ? 26.107  9.324   2.611   1.00 96.95 273 A 1 
ATOM 2177 C CB  . PRO A 1 273 ? 26.221  6.168   3.765   1.00 96.11 273 A 1 
ATOM 2178 C CG  . PRO A 1 273 ? 25.387  5.018   4.314   1.00 93.38 273 A 1 
ATOM 2179 C CD  . PRO A 1 273 ? 24.025  5.249   3.677   1.00 96.01 273 A 1 
ATOM 2180 N N   . LYS A 1 274 ? 25.229  7.806   1.224   1.00 97.04 274 A 1 
ATOM 2181 C CA  . LYS A 1 274 ? 25.481  8.587   0.005   1.00 96.98 274 A 1 
ATOM 2182 C C   . LYS A 1 274 ? 24.640  9.861   -0.058  1.00 97.33 274 A 1 
ATOM 2183 O O   . LYS A 1 274 ? 25.111  10.854  -0.601  1.00 96.82 274 A 1 
ATOM 2184 C CB  . LYS A 1 274 ? 25.223  7.740   -1.246  1.00 96.05 274 A 1 
ATOM 2185 C CG  . LYS A 1 274 ? 26.010  6.426   -1.280  1.00 94.24 274 A 1 
ATOM 2186 C CD  . LYS A 1 274 ? 25.788  5.735   -2.630  1.00 91.30 274 A 1 
ATOM 2187 C CE  . LYS A 1 274 ? 26.434  4.356   -2.656  1.00 85.50 274 A 1 
ATOM 2188 N NZ  . LYS A 1 274 ? 26.366  3.761   -4.008  1.00 80.04 274 A 1 
ATOM 2189 N N   . TYR A 1 275 ? 23.420  9.842   0.481   1.00 97.12 275 A 1 
ATOM 2190 C CA  . TYR A 1 275 ? 22.609  11.054  0.584   1.00 97.13 275 A 1 
ATOM 2191 C C   . TYR A 1 275 ? 23.232  12.035  1.572   1.00 97.53 275 A 1 
ATOM 2192 O O   . TYR A 1 275 ? 23.386  13.202  1.225   1.00 96.91 275 A 1 
ATOM 2193 C CB  . TYR A 1 275 ? 21.161  10.737  0.974   1.00 96.27 275 A 1 
ATOM 2194 C CG  . TYR A 1 275 ? 20.397  9.851   0.013   1.00 94.40 275 A 1 
ATOM 2195 C CD1 . TYR A 1 275 ? 20.079  10.307  -1.276  1.00 88.41 275 A 1 
ATOM 2196 C CD2 . TYR A 1 275 ? 19.963  8.583   0.423   1.00 88.70 275 A 1 
ATOM 2197 C CE1 . TYR A 1 275 ? 19.332  9.488   -2.149  1.00 84.40 275 A 1 
ATOM 2198 C CE2 . TYR A 1 275 ? 19.220  7.765   -0.448  1.00 83.84 275 A 1 
ATOM 2199 C CZ  . TYR A 1 275 ? 18.899  8.218   -1.735  1.00 84.53 275 A 1 
ATOM 2200 O OH  . TYR A 1 275 ? 18.175  7.425   -2.561  1.00 82.39 275 A 1 
ATOM 2201 N N   . ASN A 1 276 ? 23.665  11.575  2.742   1.00 96.76 276 A 1 
ATOM 2202 C CA  . ASN A 1 276 ? 24.335  12.427  3.727   1.00 96.78 276 A 1 
ATOM 2203 C C   . ASN A 1 276 ? 25.561  13.121  3.137   1.00 97.35 276 A 1 
ATOM 2204 O O   . ASN A 1 276 ? 25.672  14.338  3.248   1.00 96.66 276 A 1 
ATOM 2205 C CB  . ASN A 1 276 ? 24.722  11.610  4.965   1.00 95.65 276 A 1 
ATOM 2206 C CG  . ASN A 1 276 ? 23.575  11.474  5.939   1.00 93.30 276 A 1 
ATOM 2207 O OD1 . ASN A 1 276 ? 22.404  11.478  5.584   1.00 84.92 276 A 1 
ATOM 2208 N ND2 . ASN A 1 276 ? 23.886  11.380  7.209   1.00 85.23 276 A 1 
ATOM 2209 N N   . LEU A 1 277 ? 26.409  12.382  2.417   1.00 96.78 277 A 1 
ATOM 2210 C CA  . LEU A 1 277 ? 27.577  12.960  1.747   1.00 96.87 277 A 1 
ATOM 2211 C C   . LEU A 1 277 ? 27.204  14.061  0.735   1.00 97.23 277 A 1 
ATOM 2212 O O   . LEU A 1 277 ? 27.982  14.991  0.534   1.00 96.92 277 A 1 
ATOM 2213 C CB  . LEU A 1 277 ? 28.361  11.836  1.050   1.00 96.76 277 A 1 
ATOM 2214 C CG  . LEU A 1 277 ? 29.102  10.878  2.006   1.00 95.82 277 A 1 
ATOM 2215 C CD1 . LEU A 1 277 ? 29.641  9.688   1.211   1.00 93.82 277 A 1 
ATOM 2216 C CD2 . LEU A 1 277 ? 30.279  11.558  2.706   1.00 94.31 277 A 1 
ATOM 2217 N N   . LEU A 1 278 ? 26.036  13.999  0.093   1.00 97.73 278 A 1 
ATOM 2218 C CA  . LEU A 1 278 ? 25.550  15.081  -0.773  1.00 97.82 278 A 1 
ATOM 2219 C C   . LEU A 1 278 ? 25.114  16.305  0.043   1.00 97.99 278 A 1 
ATOM 2220 O O   . LEU A 1 278 ? 25.507  17.416  -0.295  1.00 97.64 278 A 1 
ATOM 2221 C CB  . LEU A 1 278 ? 24.393  14.607  -1.675  1.00 97.60 278 A 1 
ATOM 2222 C CG  . LEU A 1 278 ? 24.772  13.571  -2.745  1.00 96.68 278 A 1 
ATOM 2223 C CD1 . LEU A 1 278 ? 23.511  13.041  -3.432  1.00 95.03 278 A 1 
ATOM 2224 C CD2 . LEU A 1 278 ? 25.675  14.165  -3.826  1.00 95.24 278 A 1 
ATOM 2225 N N   . TYR A 1 279 ? 24.339  16.113  1.110   1.00 97.94 279 A 1 
ATOM 2226 C CA  . TYR A 1 279 ? 23.941  17.212  2.001   1.00 97.91 279 A 1 
ATOM 2227 C C   . TYR A 1 279 ? 25.166  17.916  2.601   1.00 97.85 279 A 1 
ATOM 2228 O O   . TYR A 1 279 ? 25.256  19.141  2.550   1.00 97.33 279 A 1 
ATOM 2229 C CB  . TYR A 1 279 ? 23.014  16.692  3.118   1.00 97.77 279 A 1 
ATOM 2230 C CG  . TYR A 1 279 ? 21.569  16.481  2.705   1.00 97.74 279 A 1 
ATOM 2231 C CD1 . TYR A 1 279 ? 20.691  17.580  2.668   1.00 96.57 279 A 1 
ATOM 2232 C CD2 . TYR A 1 279 ? 21.096  15.201  2.372   1.00 96.79 279 A 1 
ATOM 2233 C CE1 . TYR A 1 279 ? 19.351  17.400  2.282   1.00 96.27 279 A 1 
ATOM 2234 C CE2 . TYR A 1 279 ? 19.754  15.017  1.982   1.00 96.33 279 A 1 
ATOM 2235 C CZ  . TYR A 1 279 ? 18.878  16.120  1.933   1.00 96.71 279 A 1 
ATOM 2236 O OH  . TYR A 1 279 ? 17.587  15.949  1.543   1.00 95.55 279 A 1 
ATOM 2237 N N   . GLU A 1 280 ? 26.143  17.140  3.076   1.00 97.37 280 A 1 
ATOM 2238 C CA  . GLU A 1 280 ? 27.402  17.641  3.633   1.00 97.10 280 A 1 
ATOM 2239 C C   . GLU A 1 280 ? 28.220  18.415  2.589   1.00 97.25 280 A 1 
ATOM 2240 O O   . GLU A 1 280 ? 28.692  19.513  2.872   1.00 96.54 280 A 1 
ATOM 2241 C CB  . GLU A 1 280 ? 28.222  16.458  4.168   1.00 96.68 280 A 1 
ATOM 2242 C CG  . GLU A 1 280 ? 27.629  15.843  5.446   1.00 94.38 280 A 1 
ATOM 2243 C CD  . GLU A 1 280 ? 28.278  14.501  5.831   1.00 92.45 280 A 1 
ATOM 2244 O OE1 . GLU A 1 280 ? 27.712  13.824  6.719   1.00 85.67 280 A 1 
ATOM 2245 O OE2 . GLU A 1 280 ? 29.306  14.134  5.218   1.00 85.95 280 A 1 
ATOM 2246 N N   . ALA A 1 281 ? 28.342  17.897  1.361   1.00 97.29 281 A 1 
ATOM 2247 C CA  . ALA A 1 281 ? 29.067  18.574  0.282   1.00 97.15 281 A 1 
ATOM 2248 C C   . ALA A 1 281 ? 28.431  19.922  -0.111  1.00 97.37 281 A 1 
ATOM 2249 O O   . ALA A 1 281 ? 29.139  20.855  -0.501  1.00 96.66 281 A 1 
ATOM 2250 C CB  . ALA A 1 281 ? 29.153  17.622  -0.911  1.00 96.83 281 A 1 
ATOM 2251 N N   . PHE A 1 282 ? 27.107  20.049  0.016   1.00 97.12 282 A 1 
ATOM 2252 C CA  . PHE A 1 282 ? 26.407  21.325  -0.162  1.00 97.00 282 A 1 
ATOM 2253 C C   . PHE A 1 282 ? 26.438  22.226  1.086   1.00 96.91 282 A 1 
ATOM 2254 O O   . PHE A 1 282 ? 26.164  23.420  0.968   1.00 95.66 282 A 1 
ATOM 2255 C CB  . PHE A 1 282 ? 24.970  21.057  -0.613  1.00 96.99 282 A 1 
ATOM 2256 C CG  . PHE A 1 282 ? 24.837  20.631  -2.063  1.00 97.37 282 A 1 
ATOM 2257 C CD1 . PHE A 1 282 ? 25.217  21.512  -3.094  1.00 96.72 282 A 1 
ATOM 2258 C CD2 . PHE A 1 282 ? 24.289  19.380  -2.387  1.00 96.82 282 A 1 
ATOM 2259 C CE1 . PHE A 1 282 ? 25.057  21.141  -4.439  1.00 96.42 282 A 1 
ATOM 2260 C CE2 . PHE A 1 282 ? 24.124  19.009  -3.734  1.00 96.42 282 A 1 
ATOM 2261 C CZ  . PHE A 1 282 ? 24.509  19.887  -4.760  1.00 96.67 282 A 1 
ATOM 2262 N N   . GLY A 1 283 ? 26.763  21.688  2.249   1.00 96.86 283 A 1 
ATOM 2263 C CA  . GLY A 1 283 ? 26.625  22.376  3.536   1.00 96.59 283 A 1 
ATOM 2264 C C   . GLY A 1 283 ? 25.164  22.553  3.969   1.00 96.63 283 A 1 
ATOM 2265 O O   . GLY A 1 283 ? 24.820  23.567  4.572   1.00 94.97 283 A 1 
ATOM 2266 N N   . TRP A 1 284 ? 24.300  21.608  3.597   1.00 96.72 284 A 1 
ATOM 2267 C CA  . TRP A 1 284 ? 22.869  21.630  3.904   1.00 96.63 284 A 1 
ATOM 2268 C C   . TRP A 1 284 ? 22.539  20.832  5.167   1.00 96.47 284 A 1 
ATOM 2269 O O   . TRP A 1 284 ? 23.190  19.841  5.483   1.00 95.63 284 A 1 
ATOM 2270 C CB  . TRP A 1 284 ? 22.078  21.084  2.705   1.00 96.62 284 A 1 
ATOM 2271 C CG  . TRP A 1 284 ? 22.138  21.889  1.439   1.00 96.69 284 A 1 
ATOM 2272 C CD1 . TRP A 1 284 ? 22.565  23.161  1.306   1.00 95.82 284 A 1 
ATOM 2273 C CD2 . TRP A 1 284 ? 21.725  21.472  0.099   1.00 96.78 284 A 1 
ATOM 2274 N NE1 . TRP A 1 284 ? 22.453  23.565  -0.007  1.00 95.79 284 A 1 
ATOM 2275 C CE2 . TRP A 1 284 ? 21.934  22.568  -0.797  1.00 96.34 284 A 1 
ATOM 2276 C CE3 . TRP A 1 284 ? 21.190  20.286  -0.448  1.00 96.57 284 A 1 
ATOM 2277 C CZ2 . TRP A 1 284 ? 21.620  22.492  -2.160  1.00 96.18 284 A 1 
ATOM 2278 C CZ3 . TRP A 1 284 ? 20.874  20.197  -1.818  1.00 96.02 284 A 1 
ATOM 2279 C CH2 . TRP A 1 284 ? 21.087  21.299  -2.673  1.00 95.69 284 A 1 
ATOM 2280 N N   . ASP A 1 285 ? 21.461  21.232  5.840   1.00 96.69 285 A 1 
ATOM 2281 C CA  . ASP A 1 285 ? 20.901  20.483  6.960   1.00 96.48 285 A 1 
ATOM 2282 C C   . ASP A 1 285 ? 20.394  19.108  6.473   1.00 96.93 285 A 1 
ATOM 2283 O O   . ASP A 1 285 ? 19.683  19.014  5.469   1.00 96.28 285 A 1 
ATOM 2284 C CB  . ASP A 1 285 ? 19.773  21.295  7.636   1.00 95.45 285 A 1 
ATOM 2285 C CG  . ASP A 1 285 ? 20.220  22.636  8.261   1.00 92.63 285 A 1 
ATOM 2286 O OD1 . ASP A 1 285 ? 21.314  22.673  8.859   1.00 88.51 285 A 1 
ATOM 2287 O OD2 . ASP A 1 285 ? 19.462  23.646  8.166   1.00 87.58 285 A 1 
ATOM 2288 N N   . ILE A 1 286 ? 20.755  18.035  7.182   1.00 96.89 286 A 1 
ATOM 2289 C CA  . ILE A 1 286 ? 20.316  16.668  6.871   1.00 97.07 286 A 1 
ATOM 2290 C C   . ILE A 1 286 ? 18.902  16.469  7.442   1.00 97.15 286 A 1 
ATOM 2291 O O   . ILE A 1 286 ? 18.686  16.750  8.621   1.00 96.53 286 A 1 
ATOM 2292 C CB  . ILE A 1 286 ? 21.328  15.624  7.409   1.00 96.62 286 A 1 
ATOM 2293 C CG1 . ILE A 1 286 ? 22.716  15.828  6.756   1.00 95.40 286 A 1 
ATOM 2294 C CG2 . ILE A 1 286 ? 20.827  14.192  7.150   1.00 95.43 286 A 1 
ATOM 2295 C CD1 . ILE A 1 286 ? 23.842  14.995  7.389   1.00 91.82 286 A 1 
ATOM 2296 N N   . PRO A 1 287 ? 17.931  15.984  6.645   1.00 97.51 287 A 1 
ATOM 2297 C CA  . PRO A 1 287 ? 16.593  15.699  7.148   1.00 97.57 287 A 1 
ATOM 2298 C C   . PRO A 1 287 ? 16.590  14.495  8.096   1.00 97.62 287 A 1 
ATOM 2299 O O   . PRO A 1 287 ? 17.427  13.595  7.995   1.00 97.16 287 A 1 
ATOM 2300 C CB  . PRO A 1 287 ? 15.738  15.443  5.905   1.00 97.38 287 A 1 
ATOM 2301 C CG  . PRO A 1 287 ? 16.737  14.847  4.920   1.00 96.56 287 A 1 
ATOM 2302 C CD  . PRO A 1 287 ? 18.031  15.596  5.241   1.00 97.61 287 A 1 
ATOM 2303 N N   . VAL A 1 288 ? 15.590  14.428  8.962   1.00 97.61 288 A 1 
ATOM 2304 C CA  . VAL A 1 288 ? 15.342  13.259  9.815   1.00 97.66 288 A 1 
ATOM 2305 C C   . VAL A 1 288 ? 14.885  12.085  8.946   1.00 97.81 288 A 1 
ATOM 2306 O O   . VAL A 1 288 ? 13.885  12.182  8.231   1.00 97.49 288 A 1 
ATOM 2307 C CB  . VAL A 1 288 ? 14.296  13.586  10.895  1.00 97.31 288 A 1 
ATOM 2308 C CG1 . VAL A 1 288 ? 13.975  12.368  11.767  1.00 96.30 288 A 1 
ATOM 2309 C CG2 . VAL A 1 288 ? 14.782  14.715  11.817  1.00 96.19 288 A 1 
ATOM 2310 N N   . TYR A 1 289 ? 15.603  10.959  9.012   1.00 98.13 289 A 1 
ATOM 2311 C CA  . TYR A 1 289 ? 15.265  9.749   8.269   1.00 98.17 289 A 1 
ATOM 2312 C C   . TYR A 1 289 ? 14.404  8.794   9.091   1.00 98.12 289 A 1 
ATOM 2313 O O   . TYR A 1 289 ? 14.697  8.509   10.247  1.00 97.65 289 A 1 
ATOM 2314 C CB  . TYR A 1 289 ? 16.523  9.035   7.780   1.00 97.99 289 A 1 
ATOM 2315 C CG  . TYR A 1 289 ? 17.358  9.824   6.796   1.00 97.89 289 A 1 
ATOM 2316 C CD1 . TYR A 1 289 ? 16.830  10.177  5.536   1.00 96.81 289 A 1 
ATOM 2317 C CD2 . TYR A 1 289 ? 18.668  10.207  7.139   1.00 96.81 289 A 1 
ATOM 2318 C CE1 . TYR A 1 289 ? 17.607  10.917  4.626   1.00 96.28 289 A 1 
ATOM 2319 C CE2 . TYR A 1 289 ? 19.447  10.943  6.231   1.00 96.22 289 A 1 
ATOM 2320 C CZ  . TYR A 1 289 ? 18.917  11.304  4.974   1.00 96.60 289 A 1 
ATOM 2321 O OH  . TYR A 1 289 ? 19.668  12.025  4.107   1.00 95.32 289 A 1 
ATOM 2322 N N   . ILE A 1 290 ? 13.375  8.245   8.443   1.00 97.95 290 A 1 
ATOM 2323 C CA  . ILE A 1 290 ? 12.456  7.255   9.003   1.00 97.97 290 A 1 
ATOM 2324 C C   . ILE A 1 290 ? 12.252  6.167   7.946   1.00 97.79 290 A 1 
ATOM 2325 O O   . ILE A 1 290 ? 11.457  6.317   7.012   1.00 96.99 290 A 1 
ATOM 2326 C CB  . ILE A 1 290 ? 11.126  7.923   9.427   1.00 97.81 290 A 1 
ATOM 2327 C CG1 . ILE A 1 290 ? 11.349  9.066   10.447  1.00 96.99 290 A 1 
ATOM 2328 C CG2 . ILE A 1 290 ? 10.167  6.872   10.016  1.00 96.95 290 A 1 
ATOM 2329 C CD1 . ILE A 1 290 ? 10.132  9.984   10.623  1.00 94.79 290 A 1 
ATOM 2330 N N   . HIS A 1 291 ? 12.994  5.078   8.060   1.00 97.88 291 A 1 
ATOM 2331 C CA  . HIS A 1 291 ? 12.872  3.955   7.137   1.00 97.78 291 A 1 
ATOM 2332 C C   . HIS A 1 291 ? 11.839  2.947   7.632   1.00 97.22 291 A 1 
ATOM 2333 O O   . HIS A 1 291 ? 11.923  2.398   8.728   1.00 96.21 291 A 1 
ATOM 2334 C CB  . HIS A 1 291 ? 14.228  3.323   6.843   1.00 97.81 291 A 1 
ATOM 2335 C CG  . HIS A 1 291 ? 15.112  4.218   6.014   1.00 97.69 291 A 1 
ATOM 2336 N ND1 . HIS A 1 291 ? 15.929  5.206   6.504   1.00 94.77 291 A 1 
ATOM 2337 C CD2 . HIS A 1 291 ? 15.235  4.234   4.650   1.00 95.91 291 A 1 
ATOM 2338 C CE1 . HIS A 1 291 ? 16.537  5.794   5.466   1.00 95.96 291 A 1 
ATOM 2339 N NE2 . HIS A 1 291 ? 16.144  5.236   4.309   1.00 95.97 291 A 1 
ATOM 2340 N N   . CYS A 1 292 ? 10.850  2.658   6.777   1.00 96.12 292 A 1 
ATOM 2341 C CA  . CYS A 1 292 ? 9.794   1.705   7.084   1.00 95.34 292 A 1 
ATOM 2342 C C   . CYS A 1 292 ? 10.185  0.293   6.617   1.00 95.01 292 A 1 
ATOM 2343 O O   . CYS A 1 292 ? 10.461  0.110   5.424   1.00 93.38 292 A 1 
ATOM 2344 C CB  . CYS A 1 292 ? 8.491   2.156   6.429   1.00 94.52 292 A 1 
ATOM 2345 S SG  . CYS A 1 292 ? 7.959   3.768   7.071   1.00 93.23 292 A 1 
ATOM 2346 N N   . PRO A 1 293 ? 10.132  -0.729  7.492   1.00 95.82 293 A 1 
ATOM 2347 C CA  . PRO A 1 293 ? 10.330  -2.119  7.089   1.00 95.20 293 A 1 
ATOM 2348 C C   . PRO A 1 293 ? 9.334   -2.567  6.011   1.00 95.31 293 A 1 
ATOM 2349 O O   . PRO A 1 293 ? 8.255   -1.985  5.889   1.00 94.11 293 A 1 
ATOM 2350 C CB  . PRO A 1 293 ? 10.179  -2.957  8.361   1.00 93.63 293 A 1 
ATOM 2351 C CG  . PRO A 1 293 ? 10.538  -1.971  9.457   1.00 90.57 293 A 1 
ATOM 2352 C CD  . PRO A 1 293 ? 9.983   -0.656  8.933   1.00 93.81 293 A 1 
ATOM 2353 N N   . PRO A 1 294 ? 9.645   -3.594  5.212   1.00 94.84 294 A 1 
ATOM 2354 C CA  . PRO A 1 294 ? 8.749   -4.035  4.154   1.00 94.57 294 A 1 
ATOM 2355 C C   . PRO A 1 294 ? 7.450   -4.620  4.726   1.00 95.29 294 A 1 
ATOM 2356 O O   . PRO A 1 294 ? 7.431   -5.214  5.803   1.00 94.50 294 A 1 
ATOM 2357 C CB  . PRO A 1 294 ? 9.545   -5.059  3.342   1.00 93.18 294 A 1 
ATOM 2358 C CG  . PRO A 1 294 ? 10.511  -5.643  4.367   1.00 91.59 294 A 1 
ATOM 2359 C CD  . PRO A 1 294 ? 10.814  -4.455  5.275   1.00 93.39 294 A 1 
ATOM 2360 N N   . VAL A 1 295 ? 6.371   -4.498  3.949   1.00 94.57 295 A 1 
ATOM 2361 C CA  . VAL A 1 295 ? 5.168   -5.311  4.155   1.00 94.83 295 A 1 
ATOM 2362 C C   . VAL A 1 295 ? 5.375   -6.633  3.424   1.00 94.85 295 A 1 
ATOM 2363 O O   . VAL A 1 295 ? 5.703   -6.652  2.234   1.00 93.82 295 A 1 
ATOM 2364 C CB  . VAL A 1 295 ? 3.885   -4.601  3.696   1.00 94.60 295 A 1 
ATOM 2365 C CG1 . VAL A 1 295 ? 2.647   -5.435  4.048   1.00 92.68 295 A 1 
ATOM 2366 C CG2 . VAL A 1 295 ? 3.728   -3.237  4.373   1.00 92.49 295 A 1 
ATOM 2367 N N   . MET A 1 296 ? 5.215   -7.724  4.142   1.00 95.12 296 A 1 
ATOM 2368 C CA  . MET A 1 296 ? 5.446   -9.086  3.674   1.00 94.97 296 A 1 
ATOM 2369 C C   . MET A 1 296 ? 4.112   -9.782  3.422   1.00 95.14 296 A 1 
ATOM 2370 O O   . MET A 1 296 ? 3.141   -9.549  4.134   1.00 94.46 296 A 1 
ATOM 2371 C CB  . MET A 1 296 ? 6.286   -9.847  4.706   1.00 94.55 296 A 1 
ATOM 2372 C CG  . MET A 1 296 ? 7.622   -9.167  5.031   1.00 92.83 296 A 1 
ATOM 2373 S SD  . MET A 1 296 ? 8.776   -8.989  3.637   1.00 91.69 296 A 1 
ATOM 2374 C CE  . MET A 1 296 ? 9.295   -10.720 3.441   1.00 84.00 296 A 1 
ATOM 2375 N N   . LYS A 1 297 ? 4.071   -10.648 2.415   1.00 91.89 297 A 1 
ATOM 2376 C CA  . LYS A 1 297 ? 2.948   -11.559 2.169   1.00 91.78 297 A 1 
ATOM 2377 C C   . LYS A 1 297 ? 2.981   -12.739 3.136   1.00 92.33 297 A 1 
ATOM 2378 O O   . LYS A 1 297 ? 1.958   -13.149 3.659   1.00 90.45 297 A 1 
ATOM 2379 C CB  . LYS A 1 297 ? 3.036   -12.033 0.714   1.00 90.36 297 A 1 
ATOM 2380 C CG  . LYS A 1 297 ? 1.894   -12.982 0.361   1.00 87.66 297 A 1 
ATOM 2381 C CD  . LYS A 1 297 ? 2.045   -13.410 -1.092  1.00 84.10 297 A 1 
ATOM 2382 C CE  . LYS A 1 297 ? 0.795   -14.162 -1.545  1.00 77.49 297 A 1 
ATOM 2383 N NZ  . LYS A 1 297 ? 0.587   -13.925 -2.991  1.00 70.52 297 A 1 
ATOM 2384 N N   . ASP A 1 298 ? 4.185   -13.254 3.346   1.00 91.48 298 A 1 
ATOM 2385 C CA  . ASP A 1 298 ? 4.503   -14.345 4.265   1.00 91.52 298 A 1 
ATOM 2386 C C   . ASP A 1 298 ? 5.925   -14.143 4.817   1.00 92.19 298 A 1 
ATOM 2387 O O   . ASP A 1 298 ? 6.553   -13.107 4.583   1.00 90.28 298 A 1 
ATOM 2388 C CB  . ASP A 1 298 ? 4.310   -15.693 3.539   1.00 90.00 298 A 1 
ATOM 2389 C CG  . ASP A 1 298 ? 5.201   -15.858 2.312   1.00 89.33 298 A 1 
ATOM 2390 O OD1 . ASP A 1 298 ? 6.435   -15.697 2.454   1.00 84.49 298 A 1 
ATOM 2391 O OD2 . ASP A 1 298 ? 4.676   -16.140 1.219   1.00 85.50 298 A 1 
ATOM 2392 N N   . ALA A 1 299 ? 6.459   -15.121 5.534   1.00 90.33 299 A 1 
ATOM 2393 C CA  . ALA A 1 299 ? 7.783   -15.032 6.152   1.00 89.64 299 A 1 
ATOM 2394 C C   . ALA A 1 299 ? 8.948   -14.808 5.161   1.00 90.32 299 A 1 
ATOM 2395 O O   . ALA A 1 299 ? 10.037  -14.429 5.587   1.00 88.03 299 A 1 
ATOM 2396 C CB  . ALA A 1 299 ? 7.995   -16.310 6.971   1.00 89.14 299 A 1 
ATOM 2397 N N   . THR A 1 300 ? 8.749   -15.045 3.866   1.00 90.52 300 A 1 
ATOM 2398 C CA  . THR A 1 300 ? 9.818   -15.051 2.852   1.00 90.32 300 A 1 
ATOM 2399 C C   . THR A 1 300 ? 9.583   -14.078 1.697   1.00 90.92 300 A 1 
ATOM 2400 O O   . THR A 1 300 ? 10.546  -13.589 1.102   1.00 89.06 300 A 1 
ATOM 2401 C CB  . THR A 1 300 ? 10.038  -16.466 2.302   1.00 89.33 300 A 1 
ATOM 2402 O OG1 . THR A 1 300 ? 8.908   -16.948 1.617   1.00 83.93 300 A 1 
ATOM 2403 C CG2 . THR A 1 300 ? 10.384  -17.479 3.394   1.00 80.96 300 A 1 
ATOM 2404 N N   . GLN A 1 301 ? 8.338   -13.755 1.377   1.00 91.02 301 A 1 
ATOM 2405 C CA  . GLN A 1 301 ? 7.961   -12.980 0.204   1.00 91.15 301 A 1 
ATOM 2406 C C   . GLN A 1 301 ? 7.462   -11.584 0.578   1.00 91.86 301 A 1 
ATOM 2407 O O   . GLN A 1 301 ? 6.539   -11.419 1.371   1.00 90.57 301 A 1 
ATOM 2408 C CB  . GLN A 1 301 ? 6.914   -13.738 -0.620  1.00 90.18 301 A 1 
ATOM 2409 C CG  . GLN A 1 301 ? 7.454   -15.088 -1.126  1.00 82.21 301 A 1 
ATOM 2410 C CD  . GLN A 1 301 ? 6.506   -15.784 -2.092  1.00 77.61 301 A 1 
ATOM 2411 O OE1 . GLN A 1 301 ? 5.461   -15.293 -2.493  1.00 68.95 301 A 1 
ATOM 2412 N NE2 . GLN A 1 301 ? 6.859   -16.964 -2.550  1.00 65.65 301 A 1 
ATOM 2413 N N   . LYS A 1 302 ? 8.059   -10.547 -0.039  1.00 91.09 302 A 1 
ATOM 2414 C CA  . LYS A 1 302 ? 7.558   -9.166  0.051   1.00 91.15 302 A 1 
ATOM 2415 C C   . LYS A 1 302 ? 6.226   -9.059  -0.691  1.00 91.19 302 A 1 
ATOM 2416 O O   . LYS A 1 302 ? 6.093   -9.592  -1.797  1.00 89.09 302 A 1 
ATOM 2417 C CB  . LYS A 1 302 ? 8.617   -8.177  -0.480  1.00 89.96 302 A 1 
ATOM 2418 C CG  . LYS A 1 302 ? 8.225   -6.695  -0.292  1.00 82.48 302 A 1 
ATOM 2419 C CD  . LYS A 1 302 ? 9.344   -5.723  -0.719  1.00 80.37 302 A 1 
ATOM 2420 C CE  . LYS A 1 302 ? 8.914   -4.255  -0.522  1.00 71.97 302 A 1 
ATOM 2421 N NZ  . LYS A 1 302 ? 10.010  -3.269  -0.776  1.00 64.96 302 A 1 
ATOM 2422 N N   . LEU A 1 303 ? 5.273   -8.316  -0.125  1.00 89.34 303 A 1 
ATOM 2423 C CA  . LEU A 1 303 ? 4.010   -7.990  -0.782  1.00 88.01 303 A 1 
ATOM 2424 C C   . LEU A 1 303 ? 4.290   -7.238  -2.093  1.00 86.50 303 A 1 
ATOM 2425 O O   . LEU A 1 303 ? 4.991   -6.222  -2.109  1.00 81.64 303 A 1 
ATOM 2426 C CB  . LEU A 1 303 ? 3.138   -7.162  0.179   1.00 87.35 303 A 1 
ATOM 2427 C CG  . LEU A 1 303 ? 1.657   -7.113  -0.242  1.00 85.60 303 A 1 
ATOM 2428 C CD1 . LEU A 1 303 ? 0.919   -8.378  0.185   1.00 80.08 303 A 1 
ATOM 2429 C CD2 . LEU A 1 303 ? 0.952   -5.926  0.411   1.00 80.63 303 A 1 
ATOM 2430 N N   . SER A 1 304 ? 3.767   -7.749  -3.204  1.00 85.40 304 A 1 
ATOM 2431 C CA  . SER A 1 304 ? 4.054   -7.224  -4.537  1.00 83.15 304 A 1 
ATOM 2432 C C   . SER A 1 304 ? 2.893   -7.462  -5.490  1.00 83.19 304 A 1 
ATOM 2433 O O   . SER A 1 304 ? 2.453   -8.589  -5.708  1.00 78.68 304 A 1 
ATOM 2434 C CB  . SER A 1 304 ? 5.308   -7.900  -5.092  1.00 79.79 304 A 1 
ATOM 2435 O OG  . SER A 1 304 ? 5.581   -7.467  -6.419  1.00 72.62 304 A 1 
ATOM 2436 N N   . LYS A 1 305 ? 2.491   -6.400  -6.189  1.00 80.04 305 A 1 
ATOM 2437 C CA  . LYS A 1 305 ? 1.467   -6.530  -7.233  1.00 78.34 305 A 1 
ATOM 2438 C C   . LYS A 1 305 ? 1.869   -7.484  -8.364  1.00 79.74 305 A 1 
ATOM 2439 O O   . LYS A 1 305 ? 1.006   -8.108  -8.976  1.00 76.12 305 A 1 
ATOM 2440 C CB  . LYS A 1 305 ? 1.096   -5.138  -7.762  1.00 74.03 305 A 1 
ATOM 2441 C CG  . LYS A 1 305 ? -0.118  -5.256  -8.680  1.00 65.19 305 A 1 
ATOM 2442 C CD  . LYS A 1 305 ? -0.701  -3.917  -9.099  1.00 61.70 305 A 1 
ATOM 2443 C CE  . LYS A 1 305 ? -1.945  -4.255  -9.933  1.00 54.50 305 A 1 
ATOM 2444 N NZ  . LYS A 1 305 ? -2.770  -3.098  -10.246 1.00 48.16 305 A 1 
ATOM 2445 N N   . ARG A 1 306 ? 3.182   -7.641  -8.633  1.00 76.69 306 A 1 
ATOM 2446 C CA  . ARG A 1 306 ? 3.669   -8.619  -9.628  1.00 78.31 306 A 1 
ATOM 2447 C C   . ARG A 1 306 ? 3.257   -10.051 -9.289  1.00 81.12 306 A 1 
ATOM 2448 O O   . ARG A 1 306 ? 3.140   -10.871 -10.192 1.00 77.65 306 A 1 
ATOM 2449 C CB  . ARG A 1 306 ? 5.196   -8.541  -9.760  1.00 76.03 306 A 1 
ATOM 2450 C CG  . ARG A 1 306 ? 5.674   -7.193  -10.308 1.00 69.76 306 A 1 
ATOM 2451 C CD  . ARG A 1 306 ? 7.196   -7.211  -10.463 1.00 66.40 306 A 1 
ATOM 2452 N NE  . ARG A 1 306 ? 7.708   -5.912  -10.949 1.00 60.49 306 A 1 
ATOM 2453 C CZ  . ARG A 1 306 ? 8.980   -5.597  -11.140 1.00 53.89 306 A 1 
ATOM 2454 N NH1 . ARG A 1 306 ? 9.941   -6.447  -10.912 1.00 49.18 306 A 1 
ATOM 2455 N NH2 . ARG A 1 306 ? 9.308   -4.407  -11.563 1.00 48.62 306 A 1 
ATOM 2456 N N   . ASN A 1 307 ? 3.003   -10.306 -8.009  1.00 81.41 307 A 1 
ATOM 2457 C CA  . ASN A 1 307 ? 2.562   -11.597 -7.492  1.00 82.42 307 A 1 
ATOM 2458 C C   . ASN A 1 307 ? 1.032   -11.665 -7.300  1.00 83.97 307 A 1 
ATOM 2459 O O   . ASN A 1 307 ? 0.535   -12.603 -6.680  1.00 80.06 307 A 1 
ATOM 2460 C CB  . ASN A 1 307 ? 3.335   -11.893 -6.192  1.00 80.85 307 A 1 
ATOM 2461 C CG  . ASN A 1 307 ? 4.844   -11.947 -6.351  1.00 77.25 307 A 1 
ATOM 2462 O OD1 . ASN A 1 307 ? 5.414   -11.944 -7.432  1.00 70.47 307 A 1 
ATOM 2463 N ND2 . ASN A 1 307 ? 5.563   -11.974 -5.254  1.00 70.14 307 A 1 
ATOM 2464 N N   . GLY A 1 308 ? 0.290   -10.672 -7.805  1.00 81.57 308 A 1 
ATOM 2465 C CA  . GLY A 1 308 ? -1.171  -10.604 -7.697  1.00 81.04 308 A 1 
ATOM 2466 C C   . GLY A 1 308 ? -1.698  -10.094 -6.351  1.00 83.56 308 A 1 
ATOM 2467 O O   . GLY A 1 308 ? -2.884  -10.252 -6.070  1.00 80.29 308 A 1 
ATOM 2468 N N   . ASP A 1 309 ? -0.848  -9.487  -5.515  1.00 85.62 309 A 1 
ATOM 2469 C CA  . ASP A 1 309 ? -1.273  -8.961  -4.219  1.00 86.28 309 A 1 
ATOM 2470 C C   . ASP A 1 309 ? -2.112  -7.684  -4.385  1.00 87.20 309 A 1 
ATOM 2471 O O   . ASP A 1 309 ? -1.879  -6.867  -5.283  1.00 85.34 309 A 1 
ATOM 2472 C CB  . ASP A 1 309 ? -0.066  -8.747  -3.299  1.00 85.60 309 A 1 
ATOM 2473 C CG  . ASP A 1 309 ? 0.776   -10.011 -3.102  1.00 84.77 309 A 1 
ATOM 2474 O OD1 . ASP A 1 309 ? 0.220   -11.129 -2.959  1.00 80.81 309 A 1 
ATOM 2475 O OD2 . ASP A 1 309 ? 2.020   -9.873  -3.105  1.00 80.90 309 A 1 
ATOM 2476 N N   . ALA A 1 310 ? -3.105  -7.519  -3.506  1.00 84.79 310 A 1 
ATOM 2477 C CA  . ALA A 1 310 ? -4.141  -6.506  -3.630  1.00 85.05 310 A 1 
ATOM 2478 C C   . ALA A 1 310 ? -3.610  -5.070  -3.450  1.00 87.13 310 A 1 
ATOM 2479 O O   . ALA A 1 310 ? -2.840  -4.764  -2.538  1.00 85.08 310 A 1 
ATOM 2480 C CB  . ALA A 1 310 ? -5.266  -6.835  -2.644  1.00 82.15 310 A 1 
ATOM 2481 N N   . SER A 1 311 ? -4.078  -4.166  -4.319  1.00 90.70 311 A 1 
ATOM 2482 C CA  . SER A 1 311 ? -3.976  -2.718  -4.128  1.00 91.16 311 A 1 
ATOM 2483 C C   . SER A 1 311 ? -5.140  -2.189  -3.280  1.00 92.77 311 A 1 
ATOM 2484 O O   . SER A 1 311 ? -6.110  -2.903  -3.037  1.00 92.60 311 A 1 
ATOM 2485 C CB  . SER A 1 311 ? -3.933  -2.018  -5.487  1.00 89.69 311 A 1 
ATOM 2486 O OG  . SER A 1 311 ? -5.152  -2.133  -6.193  1.00 86.58 311 A 1 
ATOM 2487 N N   . PHE A 1 312 ? -5.078  -0.916  -2.877  1.00 92.26 312 A 1 
ATOM 2488 C CA  . PHE A 1 312 ? -6.190  -0.254  -2.187  1.00 93.11 312 A 1 
ATOM 2489 C C   . PHE A 1 312 ? -7.515  -0.390  -2.961  1.00 93.87 312 A 1 
ATOM 2490 O O   . PHE A 1 312 ? -8.506  -0.842  -2.400  1.00 93.94 312 A 1 
ATOM 2491 C CB  . PHE A 1 312 ? -5.836  1.222   -1.973  1.00 93.36 312 A 1 
ATOM 2492 C CG  . PHE A 1 312 ? -6.971  2.027   -1.370  1.00 93.84 312 A 1 
ATOM 2493 C CD1 . PHE A 1 312 ? -7.783  2.839   -2.190  1.00 92.35 312 A 1 
ATOM 2494 C CD2 . PHE A 1 312 ? -7.244  1.935   0.006   1.00 92.73 312 A 1 
ATOM 2495 C CE1 . PHE A 1 312 ? -8.854  3.559   -1.630  1.00 92.12 312 A 1 
ATOM 2496 C CE2 . PHE A 1 312 ? -8.316  2.656   0.564   1.00 92.06 312 A 1 
ATOM 2497 C CZ  . PHE A 1 312 ? -9.120  3.468   -0.254  1.00 92.80 312 A 1 
ATOM 2498 N N   . GLY A 1 313 ? -7.511  -0.088  -4.258  1.00 92.94 313 A 1 
ATOM 2499 C CA  . GLY A 1 313 ? -8.703  -0.224  -5.101  1.00 92.56 313 A 1 
ATOM 2500 C C   . GLY A 1 313 ? -9.220  -1.662  -5.202  1.00 93.23 313 A 1 
ATOM 2501 O O   . GLY A 1 313 ? -10.427 -1.874  -5.218  1.00 92.57 313 A 1 
ATOM 2502 N N   . ASP A 1 314 ? -8.331  -2.656  -5.197  1.00 93.79 314 A 1 
ATOM 2503 C CA  . ASP A 1 314 ? -8.735  -4.066  -5.197  1.00 93.73 314 A 1 
ATOM 2504 C C   . ASP A 1 314 ? -9.417  -4.457  -3.876  1.00 94.78 314 A 1 
ATOM 2505 O O   . ASP A 1 314 ? -10.373 -5.228  -3.888  1.00 94.40 314 A 1 
ATOM 2506 C CB  . ASP A 1 314 ? -7.529  -4.992  -5.440  1.00 92.57 314 A 1 
ATOM 2507 C CG  . ASP A 1 314 ? -6.801  -4.748  -6.766  1.00 89.91 314 A 1 
ATOM 2508 O OD1 . ASP A 1 314 ? -7.464  -4.680  -7.820  1.00 86.80 314 A 1 
ATOM 2509 O OD2 . ASP A 1 314 ? -5.554  -4.599  -6.725  1.00 85.97 314 A 1 
ATOM 2510 N N   . LEU A 1 315 ? -8.947  -3.921  -2.742  1.00 94.35 315 A 1 
ATOM 2511 C CA  . LEU A 1 315 ? -9.569  -4.150  -1.434  1.00 95.37 315 A 1 
ATOM 2512 C C   . LEU A 1 315 ? -10.951 -3.486  -1.345  1.00 95.92 315 A 1 
ATOM 2513 O O   . LEU A 1 315 ? -11.905 -4.137  -0.931  1.00 95.72 315 A 1 
ATOM 2514 C CB  . LEU A 1 315 ? -8.636  -3.659  -0.309  1.00 95.85 315 A 1 
ATOM 2515 C CG  . LEU A 1 315 ? -7.323  -4.447  -0.159  1.00 95.21 315 A 1 
ATOM 2516 C CD1 . LEU A 1 315 ? -6.447  -3.787  0.908   1.00 93.98 315 A 1 
ATOM 2517 C CD2 . LEU A 1 315 ? -7.553  -5.903  0.249   1.00 93.71 315 A 1 
ATOM 2518 N N   . VAL A 1 316 ? -11.078 -2.238  -1.816  1.00 95.53 316 A 1 
ATOM 2519 C CA  . VAL A 1 316 ? -12.388 -1.567  -1.917  1.00 95.49 316 A 1 
ATOM 2520 C C   . VAL A 1 316 ? -13.332 -2.364  -2.824  1.00 95.21 316 A 1 
ATOM 2521 O O   . VAL A 1 316 ? -14.472 -2.622  -2.454  1.00 94.40 316 A 1 
ATOM 2522 C CB  . VAL A 1 316 ? -12.227 -0.117  -2.413  1.00 95.38 316 A 1 
ATOM 2523 C CG1 . VAL A 1 316 ? -13.578 0.574   -2.651  1.00 93.77 316 A 1 
ATOM 2524 C CG2 . VAL A 1 316 ? -11.463 0.739   -1.395  1.00 93.59 316 A 1 
ATOM 2525 N N   . GLY A 1 317 ? -12.855 -2.834  -3.973  1.00 94.23 317 A 1 
ATOM 2526 C CA  . GLY A 1 317 ? -13.630 -3.689  -4.881  1.00 93.46 317 A 1 
ATOM 2527 C C   . GLY A 1 317 ? -14.043 -5.039  -4.278  1.00 93.30 317 A 1 
ATOM 2528 O O   . GLY A 1 317 ? -15.050 -5.608  -4.688  1.00 91.72 317 A 1 
ATOM 2529 N N   . LYS A 1 318 ? -13.310 -5.530  -3.278  1.00 93.42 318 A 1 
ATOM 2530 C CA  . LYS A 1 318 ? -13.662 -6.711  -2.471  1.00 92.77 318 A 1 
ATOM 2531 C C   . LYS A 1 318 ? -14.623 -6.400  -1.314  1.00 93.70 318 A 1 
ATOM 2532 O O   . LYS A 1 318 ? -14.850 -7.274  -0.481  1.00 92.50 318 A 1 
ATOM 2533 C CB  . LYS A 1 318 ? -12.389 -7.393  -1.954  1.00 91.72 318 A 1 
ATOM 2534 C CG  . LYS A 1 318 ? -11.617 -8.127  -3.059  1.00 88.17 318 A 1 
ATOM 2535 C CD  . LYS A 1 318 ? -10.311 -8.665  -2.469  1.00 84.18 318 A 1 
ATOM 2536 C CE  . LYS A 1 318 ? -9.499  -9.380  -3.553  1.00 80.16 318 A 1 
ATOM 2537 N NZ  . LYS A 1 318 ? -8.262  -9.962  -2.978  1.00 72.55 318 A 1 
ATOM 2538 N N   . GLY A 1 319 ? -15.157 -5.173  -1.242  1.00 94.35 319 A 1 
ATOM 2539 C CA  . GLY A 1 319 ? -16.157 -4.789  -0.245  1.00 94.64 319 A 1 
ATOM 2540 C C   . GLY A 1 319 ? -15.599 -4.426  1.132   1.00 96.10 319 A 1 
ATOM 2541 O O   . GLY A 1 319 ? -16.351 -4.462  2.104   1.00 95.32 319 A 1 
ATOM 2542 N N   . TYR A 1 320 ? -14.309 -4.078  1.234   1.00 97.13 320 A 1 
ATOM 2543 C CA  . TYR A 1 320 ? -13.751 -3.491  2.451   1.00 97.52 320 A 1 
ATOM 2544 C C   . TYR A 1 320 ? -14.025 -1.983  2.499   1.00 97.64 320 A 1 
ATOM 2545 O O   . TYR A 1 320 ? -13.910 -1.285  1.484   1.00 97.14 320 A 1 
ATOM 2546 C CB  . TYR A 1 320 ? -12.253 -3.758  2.553   1.00 97.43 320 A 1 
ATOM 2547 C CG  . TYR A 1 320 ? -11.870 -5.214  2.711   1.00 97.30 320 A 1 
ATOM 2548 C CD1 . TYR A 1 320 ? -11.876 -5.811  3.984   1.00 96.01 320 A 1 
ATOM 2549 C CD2 . TYR A 1 320 ? -11.464 -5.957  1.588   1.00 96.04 320 A 1 
ATOM 2550 C CE1 . TYR A 1 320 ? -11.453 -7.145  4.138   1.00 95.46 320 A 1 
ATOM 2551 C CE2 . TYR A 1 320 ? -11.044 -7.289  1.738   1.00 95.58 320 A 1 
ATOM 2552 C CZ  . TYR A 1 320 ? -11.025 -7.883  3.012   1.00 96.00 320 A 1 
ATOM 2553 O OH  . TYR A 1 320 ? -10.579 -9.152  3.147   1.00 94.80 320 A 1 
ATOM 2554 N N   . LEU A 1 321 ? -14.332 -1.464  3.695   1.00 97.59 321 A 1 
ATOM 2555 C CA  . LEU A 1 321 ? -14.503 -0.036  3.941   1.00 97.75 321 A 1 
ATOM 2556 C C   . LEU A 1 321 ? -13.152 0.691   3.875   1.00 97.73 321 A 1 
ATOM 2557 O O   . LEU A 1 321 ? -12.128 0.175   4.326   1.00 97.34 321 A 1 
ATOM 2558 C CB  . LEU A 1 321 ? -15.195 0.189   5.293   1.00 97.70 321 A 1 
ATOM 2559 C CG  . LEU A 1 321 ? -16.582 -0.465  5.443   1.00 96.68 321 A 1 
ATOM 2560 C CD1 . LEU A 1 321 ? -17.184 -0.049  6.784   1.00 94.22 321 A 1 
ATOM 2561 C CD2 . LEU A 1 321 ? -17.555 -0.066  4.338   1.00 94.00 321 A 1 
ATOM 2562 N N   . LYS A 1 322 ? -13.148 1.905   3.313   1.00 97.17 322 A 1 
ATOM 2563 C CA  . LYS A 1 322 ? -11.916 2.684   3.087   1.00 97.02 322 A 1 
ATOM 2564 C C   . LYS A 1 322 ? -11.187 2.986   4.394   1.00 97.47 322 A 1 
ATOM 2565 O O   . LYS A 1 322 ? -9.970  2.835   4.478   1.00 97.12 322 A 1 
ATOM 2566 C CB  . LYS A 1 322 ? -12.257 3.990   2.353   1.00 95.72 322 A 1 
ATOM 2567 C CG  . LYS A 1 322 ? -12.866 3.751   0.962   1.00 89.90 322 A 1 
ATOM 2568 C CD  . LYS A 1 322 ? -13.241 5.084   0.314   1.00 86.66 322 A 1 
ATOM 2569 C CE  . LYS A 1 322 ? -13.905 4.836   -1.042  1.00 78.61 322 A 1 
ATOM 2570 N NZ  . LYS A 1 322 ? -14.186 6.110   -1.735  1.00 71.26 322 A 1 
ATOM 2571 N N   . GLU A 1 323 ? -11.942 3.346   5.410   1.00 97.22 323 A 1 
ATOM 2572 C CA  . GLU A 1 323 ? -11.475 3.663   6.754   1.00 97.24 323 A 1 
ATOM 2573 C C   . GLU A 1 323 ? -10.827 2.442   7.410   1.00 97.70 323 A 1 
ATOM 2574 O O   . GLU A 1 323 ? -9.723  2.542   7.951   1.00 97.25 323 A 1 
ATOM 2575 C CB  . GLU A 1 323 ? -12.655 4.166   7.610   1.00 96.50 323 A 1 
ATOM 2576 C CG  . GLU A 1 323 ? -13.349 5.452   7.109   1.00 89.96 323 A 1 
ATOM 2577 C CD  . GLU A 1 323 ? -14.171 5.287   5.813   1.00 83.16 323 A 1 
ATOM 2578 O OE1 . GLU A 1 323 ? -14.304 6.298   5.084   1.00 72.33 323 A 1 
ATOM 2579 O OE2 . GLU A 1 323 ? -14.542 4.139   5.464   1.00 72.31 323 A 1 
ATOM 2580 N N   . ALA A 1 324 ? -11.442 1.271   7.278   1.00 97.88 324 A 1 
ATOM 2581 C CA  . ALA A 1 324 ? -10.905 0.013   7.792   1.00 98.15 324 A 1 
ATOM 2582 C C   . ALA A 1 324 ? -9.589  -0.373  7.103   1.00 98.25 324 A 1 
ATOM 2583 O O   . ALA A 1 324 ? -8.632  -0.776  7.764   1.00 98.00 324 A 1 
ATOM 2584 C CB  . ALA A 1 324 ? -11.963 -1.079  7.610   1.00 98.08 324 A 1 
ATOM 2585 N N   . ILE A 1 325 ? -9.513  -0.196  5.773   1.00 97.96 325 A 1 
ATOM 2586 C CA  . ILE A 1 325 ? -8.277  -0.442  5.014   1.00 97.80 325 A 1 
ATOM 2587 C C   . ILE A 1 325 ? -7.164  0.489   5.508   1.00 97.82 325 A 1 
ATOM 2588 O O   . ILE A 1 325 ? -6.041  0.034   5.729   1.00 97.50 325 A 1 
ATOM 2589 C CB  . ILE A 1 325 ? -8.506  -0.275  3.494   1.00 97.48 325 A 1 
ATOM 2590 C CG1 . ILE A 1 325 ? -9.499  -1.315  2.936   1.00 96.52 325 A 1 
ATOM 2591 C CG2 . ILE A 1 325 ? -7.173  -0.403  2.725   1.00 96.51 325 A 1 
ATOM 2592 C CD1 . ILE A 1 325 ? -10.071 -0.927  1.568   1.00 94.99 325 A 1 
ATOM 2593 N N   . ILE A 1 326 ? -7.448  1.783   5.697   1.00 98.18 326 A 1 
ATOM 2594 C CA  . ILE A 1 326 ? -6.459  2.766   6.160   1.00 98.18 326 A 1 
ATOM 2595 C C   . ILE A 1 326 ? -5.997  2.466   7.585   1.00 98.19 326 A 1 
ATOM 2596 O O   . ILE A 1 326 ? -4.790  2.464   7.836   1.00 97.75 326 A 1 
ATOM 2597 C CB  . ILE A 1 326 ? -7.010  4.195   5.996   1.00 97.67 326 A 1 
ATOM 2598 C CG1 . ILE A 1 326 ? -7.087  4.580   4.504   1.00 93.97 326 A 1 
ATOM 2599 C CG2 . ILE A 1 326 ? -6.203  5.250   6.751   1.00 93.82 326 A 1 
ATOM 2600 C CD1 . ILE A 1 326 ? -5.737  4.584   3.766   1.00 81.57 326 A 1 
ATOM 2601 N N   . ASN A 1 327 ? -6.921  2.152   8.487   1.00 98.00 327 A 1 
ATOM 2602 C CA  . ASN A 1 327 ? -6.573  1.733   9.847   1.00 98.06 327 A 1 
ATOM 2603 C C   . ASN A 1 327 ? -5.686  0.480   9.827   1.00 98.04 327 A 1 
ATOM 2604 O O   . ASN A 1 327 ? -4.595  0.484   10.406  1.00 97.53 327 A 1 
ATOM 2605 C CB  . ASN A 1 327 ? -7.868  1.535   10.633  1.00 97.69 327 A 1 
ATOM 2606 C CG  . ASN A 1 327 ? -7.687  1.138   12.097  1.00 97.27 327 A 1 
ATOM 2607 O OD1 . ASN A 1 327 ? -8.671  1.036   12.814  1.00 91.29 327 A 1 
ATOM 2608 N ND2 . ASN A 1 327 ? -6.515  0.889   12.616  1.00 90.40 327 A 1 
ATOM 2609 N N   . TYR A 1 328 ? -6.072  -0.552  9.083   1.00 98.02 328 A 1 
ATOM 2610 C CA  . TYR A 1 328 ? -5.263  -1.762  8.952   1.00 97.92 328 A 1 
ATOM 2611 C C   . TYR A 1 328 ? -3.867  -1.475  8.386   1.00 97.87 328 A 1 
ATOM 2612 O O   . TYR A 1 328 ? -2.867  -1.953  8.917   1.00 97.25 328 A 1 
ATOM 2613 C CB  . TYR A 1 328 ? -6.012  -2.769  8.082   1.00 97.70 328 A 1 
ATOM 2614 C CG  . TYR A 1 328 ? -5.198  -4.017  7.826   1.00 97.45 328 A 1 
ATOM 2615 C CD1 . TYR A 1 328 ? -4.641  -4.252  6.554   1.00 95.79 328 A 1 
ATOM 2616 C CD2 . TYR A 1 328 ? -4.948  -4.911  8.881   1.00 96.20 328 A 1 
ATOM 2617 C CE1 . TYR A 1 328 ? -3.842  -5.384  6.340   1.00 95.43 328 A 1 
ATOM 2618 C CE2 . TYR A 1 328 ? -4.146  -6.042  8.671   1.00 95.42 328 A 1 
ATOM 2619 C CZ  . TYR A 1 328 ? -3.593  -6.279  7.398   1.00 95.87 328 A 1 
ATOM 2620 O OH  . TYR A 1 328 ? -2.816  -7.369  7.198   1.00 94.41 328 A 1 
ATOM 2621 N N   . ILE A 1 329 ? -3.768  -0.649  7.329   1.00 97.79 329 A 1 
ATOM 2622 C CA  . ILE A 1 329 ? -2.485  -0.265  6.726   1.00 97.58 329 A 1 
ATOM 2623 C C   . ILE A 1 329 ? -1.596  0.482   7.725   1.00 97.53 329 A 1 
ATOM 2624 O O   . ILE A 1 329 ? -0.386  0.256   7.721   1.00 96.95 329 A 1 
ATOM 2625 C CB  . ILE A 1 329 ? -2.720  0.535   5.426   1.00 97.12 329 A 1 
ATOM 2626 C CG1 . ILE A 1 329 ? -3.205  -0.433  4.324   1.00 95.89 329 A 1 
ATOM 2627 C CG2 . ILE A 1 329 ? -1.445  1.265   4.963   1.00 95.79 329 A 1 
ATOM 2628 C CD1 . ILE A 1 329 ? -3.594  0.253   3.009   1.00 93.02 329 A 1 
ATOM 2629 N N   . ALA A 1 330 ? -2.164  1.334   8.584   1.00 97.84 330 A 1 
ATOM 2630 C CA  . ALA A 1 330 ? -1.400  2.014   9.631   1.00 97.62 330 A 1 
ATOM 2631 C C   . ALA A 1 330 ? -0.737  1.010   10.585  1.00 97.36 330 A 1 
ATOM 2632 O O   . ALA A 1 330 ? 0.451   1.138   10.882  1.00 96.59 330 A 1 
ATOM 2633 C CB  . ALA A 1 330 ? -2.320  2.981   10.386  1.00 97.38 330 A 1 
ATOM 2634 N N   . LEU A 1 331 ? -1.465  -0.032  10.977  1.00 97.31 331 A 1 
ATOM 2635 C CA  . LEU A 1 331 ? -0.988  -1.070  11.898  1.00 96.87 331 A 1 
ATOM 2636 C C   . LEU A 1 331 ? 0.030   -2.041  11.265  1.00 96.56 331 A 1 
ATOM 2637 O O   . LEU A 1 331 ? 0.681   -2.804  11.981  1.00 95.49 331 A 1 
ATOM 2638 C CB  . LEU A 1 331 ? -2.201  -1.822  12.477  1.00 96.69 331 A 1 
ATOM 2639 C CG  . LEU A 1 331 ? -3.196  -0.955  13.272  1.00 96.19 331 A 1 
ATOM 2640 C CD1 . LEU A 1 331 ? -4.367  -1.823  13.729  1.00 94.77 331 A 1 
ATOM 2641 C CD2 . LEU A 1 331 ? -2.565  -0.299  14.496  1.00 94.46 331 A 1 
ATOM 2642 N N   . LEU A 1 332 ? 0.244   -1.997  9.940   1.00 95.82 332 A 1 
ATOM 2643 C CA  . LEU A 1 332 ? 1.296   -2.771  9.265   1.00 94.86 332 A 1 
ATOM 2644 C C   . LEU A 1 332 ? 2.695   -2.194  9.533   1.00 93.41 332 A 1 
ATOM 2645 O O   . LEU A 1 332 ? 3.375   -1.683  8.636   1.00 87.91 332 A 1 
ATOM 2646 C CB  . LEU A 1 332 ? 1.006   -2.890  7.755   1.00 94.21 332 A 1 
ATOM 2647 C CG  . LEU A 1 332 ? -0.196  -3.767  7.389   1.00 93.35 332 A 1 
ATOM 2648 C CD1 . LEU A 1 332 ? -0.412  -3.688  5.874   1.00 90.98 332 A 1 
ATOM 2649 C CD2 . LEU A 1 332 ? 0.027   -5.235  7.761   1.00 91.16 332 A 1 
ATOM 2650 N N   . GLY A 1 333 ? 3.146   -2.301  10.765  1.00 94.20 333 A 1 
ATOM 2651 C CA  . GLY A 1 333 ? 4.467   -1.893  11.239  1.00 93.43 333 A 1 
ATOM 2652 C C   . GLY A 1 333 ? 4.467   -0.688  12.175  1.00 94.63 333 A 1 
ATOM 2653 O O   . GLY A 1 333 ? 5.549   -0.219  12.505  1.00 91.93 333 A 1 
ATOM 2654 N N   . TRP A 1 334 ? 3.308   -0.206  12.611  1.00 95.92 334 A 1 
ATOM 2655 C CA  . TRP A 1 334 ? 3.184   0.788   13.679  1.00 96.10 334 A 1 
ATOM 2656 C C   . TRP A 1 334 ? 2.301   0.249   14.805  1.00 95.98 334 A 1 
ATOM 2657 O O   . TRP A 1 334 ? 1.232   -0.301  14.549  1.00 94.84 334 A 1 
ATOM 2658 C CB  . TRP A 1 334 ? 2.641   2.102   13.115  1.00 95.60 334 A 1 
ATOM 2659 C CG  . TRP A 1 334 ? 2.231   3.121   14.134  1.00 94.77 334 A 1 
ATOM 2660 C CD1 . TRP A 1 334 ? 3.055   3.725   15.024  1.00 91.22 334 A 1 
ATOM 2661 C CD2 . TRP A 1 334 ? 0.895   3.646   14.405  1.00 93.78 334 A 1 
ATOM 2662 N NE1 . TRP A 1 334 ? 2.319   4.593   15.819  1.00 90.69 334 A 1 
ATOM 2663 C CE2 . TRP A 1 334 ? 0.984   4.583   15.474  1.00 92.35 334 A 1 
ATOM 2664 C CE3 . TRP A 1 334 ? -0.380  3.428   13.844  1.00 90.18 334 A 1 
ATOM 2665 C CZ2 . TRP A 1 334 ? -0.137  5.275   15.966  1.00 90.28 334 A 1 
ATOM 2666 C CZ3 . TRP A 1 334 ? -1.509  4.114   14.327  1.00 87.78 334 A 1 
ATOM 2667 C CH2 . TRP A 1 334 ? -1.394  5.037   15.382  1.00 87.53 334 A 1 
ATOM 2668 N N   . ALA A 1 335 ? 2.757   0.395   16.040  1.00 95.56 335 A 1 
ATOM 2669 C CA  . ALA A 1 335 ? 2.023   0.051   17.248  1.00 95.02 335 A 1 
ATOM 2670 C C   . ALA A 1 335 ? 1.728   1.340   18.031  1.00 95.04 335 A 1 
ATOM 2671 O O   . ALA A 1 335 ? 2.668   1.949   18.551  1.00 93.53 335 A 1 
ATOM 2672 C CB  . ALA A 1 335 ? 2.846   -0.959  18.060  1.00 93.57 335 A 1 
ATOM 2673 N N   . PRO A 1 336 ? 0.458   1.773   18.134  1.00 94.26 336 A 1 
ATOM 2674 C CA  . PRO A 1 336 ? 0.082   2.995   18.850  1.00 92.25 336 A 1 
ATOM 2675 C C   . PRO A 1 336 ? 0.260   2.900   20.376  1.00 90.07 336 A 1 
ATOM 2676 O O   . PRO A 1 336 ? 0.223   3.904   21.072  1.00 80.96 336 A 1 
ATOM 2677 C CB  . PRO A 1 336 ? -1.377  3.248   18.458  1.00 90.52 336 A 1 
ATOM 2678 C CG  . PRO A 1 336 ? -1.906  1.872   18.073  1.00 89.44 336 A 1 
ATOM 2679 C CD  . PRO A 1 336 ? -0.694  1.168   17.481  1.00 92.83 336 A 1 
ATOM 2680 N N   . GLY A 1 337 ? 0.507   1.694   20.897  1.00 89.11 337 A 1 
ATOM 2681 C CA  . GLY A 1 337 ? 0.511   1.408   22.334  1.00 87.66 337 A 1 
ATOM 2682 C C   . GLY A 1 337 ? -0.873  0.969   22.841  1.00 88.33 337 A 1 
ATOM 2683 O O   . GLY A 1 337 ? -1.899  1.239   22.227  1.00 78.55 337 A 1 
ATOM 2684 N N   . GLY A 1 338 ? -0.905  0.263   23.959  1.00 88.27 338 A 1 
ATOM 2685 C CA  . GLY A 1 338 ? -2.134  -0.310  24.519  1.00 89.08 338 A 1 
ATOM 2686 C C   . GLY A 1 338 ? -2.721  -1.462  23.686  1.00 91.20 338 A 1 
ATOM 2687 O O   . GLY A 1 338 ? -2.027  -2.083  22.886  1.00 87.54 338 A 1 
ATOM 2688 N N   . GLU A 1 339 ? -4.019  -1.743  23.893  1.00 91.26 339 A 1 
ATOM 2689 C CA  . GLU A 1 339 ? -4.745  -2.844  23.226  1.00 92.41 339 A 1 
ATOM 2690 C C   . GLU A 1 339 ? -5.723  -2.354  22.141  1.00 93.82 339 A 1 
ATOM 2691 O O   . GLU A 1 339 ? -6.369  -3.152  21.465  1.00 92.18 339 A 1 
ATOM 2692 C CB  . GLU A 1 339 ? -5.491  -3.685  24.275  1.00 90.64 339 A 1 
ATOM 2693 C CG  . GLU A 1 339 ? -4.546  -4.343  25.295  1.00 83.89 339 A 1 
ATOM 2694 C CD  . GLU A 1 339 ? -5.275  -5.259  26.294  1.00 74.84 339 A 1 
ATOM 2695 O OE1 . GLU A 1 339 ? -4.568  -6.026  26.982  1.00 65.83 339 A 1 
ATOM 2696 O OE2 . GLU A 1 339 ? -6.520  -5.173  26.392  1.00 66.68 339 A 1 
ATOM 2697 N N   . ARG A 1 340 ? -5.854  -1.035  21.969  1.00 94.05 340 A 1 
ATOM 2698 C CA  . ARG A 1 340 ? -6.766  -0.442  20.982  1.00 94.83 340 A 1 
ATOM 2699 C C   . ARG A 1 340 ? -6.194  -0.599  19.577  1.00 95.35 340 A 1 
ATOM 2700 O O   . ARG A 1 340 ? -5.040  -0.261  19.333  1.00 93.80 340 A 1 
ATOM 2701 C CB  . ARG A 1 340 ? -7.048  1.021   21.345  1.00 93.65 340 A 1 
ATOM 2702 C CG  . ARG A 1 340 ? -8.095  1.655   20.414  1.00 92.00 340 A 1 
ATOM 2703 C CD  . ARG A 1 340 ? -8.337  3.128   20.751  1.00 90.66 340 A 1 
ATOM 2704 N NE  . ARG A 1 340 ? -9.310  3.702   19.813  1.00 87.88 340 A 1 
ATOM 2705 C CZ  . ARG A 1 340 ? -9.597  4.976   19.602  1.00 88.21 340 A 1 
ATOM 2706 N NH1 . ARG A 1 340 ? -9.057  5.962   20.262  1.00 81.75 340 A 1 
ATOM 2707 N NH2 . ARG A 1 340 ? -10.459 5.283   18.688  1.00 81.44 340 A 1 
ATOM 2708 N N   . GLU A 1 341 ? -7.027  -1.047  18.633  1.00 96.15 341 A 1 
ATOM 2709 C CA  . GLU A 1 341 ? -6.633  -1.248  17.230  1.00 96.21 341 A 1 
ATOM 2710 C C   . GLU A 1 341 ? -7.574  -0.570  16.221  1.00 96.82 341 A 1 
ATOM 2711 O O   . GLU A 1 341 ? -7.249  -0.486  15.036  1.00 95.97 341 A 1 
ATOM 2712 C CB  . GLU A 1 341 ? -6.539  -2.749  16.951  1.00 95.35 341 A 1 
ATOM 2713 C CG  . GLU A 1 341 ? -5.395  -3.406  17.746  1.00 93.22 341 A 1 
ATOM 2714 C CD  . GLU A 1 341 ? -5.322  -4.884  17.385  1.00 92.19 341 A 1 
ATOM 2715 O OE1 . GLU A 1 341 ? -4.390  -5.307  16.657  1.00 84.19 341 A 1 
ATOM 2716 O OE2 . GLU A 1 341 ? -6.264  -5.635  17.713  1.00 85.33 341 A 1 
ATOM 2717 N N   . ILE A 1 342 ? -8.715  -0.042  16.672  1.00 97.26 342 A 1 
ATOM 2718 C CA  . ILE A 1 342 ? -9.688  0.645   15.820  1.00 97.40 342 A 1 
ATOM 2719 C C   . ILE A 1 342 ? -9.520  2.157   15.973  1.00 97.21 342 A 1 
ATOM 2720 O O   . ILE A 1 342 ? -9.725  2.706   17.063  1.00 96.33 342 A 1 
ATOM 2721 C CB  . ILE A 1 342 ? -11.121 0.161   16.115  1.00 97.15 342 A 1 
ATOM 2722 C CG1 . ILE A 1 342 ? -11.264 -1.377  16.046  1.00 96.01 342 A 1 
ATOM 2723 C CG2 . ILE A 1 342 ? -12.122 0.830   15.164  1.00 96.19 342 A 1 
ATOM 2724 C CD1 . ILE A 1 342 ? -10.827 -2.021  14.721  1.00 91.02 342 A 1 
ATOM 2725 N N   . TYR A 1 343 ? -9.140  2.824   14.872  1.00 97.13 343 A 1 
ATOM 2726 C CA  . TYR A 1 343 ? -8.823  4.252   14.825  1.00 96.80 343 A 1 
ATOM 2727 C C   . TYR A 1 343 ? -9.359  4.908   13.562  1.00 96.86 343 A 1 
ATOM 2728 O O   . TYR A 1 343 ? -9.044  4.478   12.450  1.00 95.99 343 A 1 
ATOM 2729 C CB  . TYR A 1 343 ? -7.304  4.468   14.851  1.00 96.33 343 A 1 
ATOM 2730 C CG  . TYR A 1 343 ? -6.617  4.002   16.109  1.00 96.13 343 A 1 
ATOM 2731 C CD1 . TYR A 1 343 ? -6.510  4.869   17.208  1.00 94.04 343 A 1 
ATOM 2732 C CD2 . TYR A 1 343 ? -6.090  2.700   16.182  1.00 94.43 343 A 1 
ATOM 2733 C CE1 . TYR A 1 343 ? -5.892  4.434   18.389  1.00 93.35 343 A 1 
ATOM 2734 C CE2 . TYR A 1 343 ? -5.477  2.260   17.367  1.00 93.68 343 A 1 
ATOM 2735 C CZ  . TYR A 1 343 ? -5.384  3.125   18.475  1.00 93.85 343 A 1 
ATOM 2736 O OH  . TYR A 1 343 ? -4.818  2.696   19.631  1.00 92.28 343 A 1 
ATOM 2737 N N   . THR A 1 344 ? -10.038 6.028   13.709  1.00 97.01 344 A 1 
ATOM 2738 C CA  . THR A 1 344 ? -10.260 6.959   12.597  1.00 96.83 344 A 1 
ATOM 2739 C C   . THR A 1 344 ? -8.948  7.641   12.187  1.00 97.09 344 A 1 
ATOM 2740 O O   . THR A 1 344 ? -8.001  7.740   12.976  1.00 96.87 344 A 1 
ATOM 2741 C CB  . THR A 1 344 ? -11.306 8.017   12.964  1.00 96.54 344 A 1 
ATOM 2742 O OG1 . THR A 1 344 ? -10.846 8.800   14.038  1.00 95.03 344 A 1 
ATOM 2743 C CG2 . THR A 1 344 ? -12.651 7.417   13.364  1.00 93.99 344 A 1 
ATOM 2744 N N   . LEU A 1 345 ? -8.874  8.185   10.968  1.00 96.81 345 A 1 
ATOM 2745 C CA  . LEU A 1 345 ? -7.689  8.926   10.517  1.00 97.32 345 A 1 
ATOM 2746 C C   . LEU A 1 345 ? -7.323  10.108  11.454  1.00 97.49 345 A 1 
ATOM 2747 O O   . LEU A 1 345 ? -6.148  10.227  11.809  1.00 97.32 345 A 1 
ATOM 2748 C CB  . LEU A 1 345 ? -7.868  9.334   9.038   1.00 97.41 345 A 1 
ATOM 2749 C CG  . LEU A 1 345 ? -6.703  10.144  8.445   1.00 96.96 345 A 1 
ATOM 2750 C CD1 . LEU A 1 345 ? -5.401  9.339   8.408   1.00 95.79 345 A 1 
ATOM 2751 C CD2 . LEU A 1 345 ? -7.044  10.563  7.014   1.00 95.96 345 A 1 
ATOM 2752 N N   . PRO A 1 346 ? -8.271  10.943  11.937  1.00 97.66 346 A 1 
ATOM 2753 C CA  . PRO A 1 346 ? -7.957  11.978  12.928  1.00 97.47 346 A 1 
ATOM 2754 C C   . PRO A 1 346 ? -7.426  11.442  14.266  1.00 97.35 346 A 1 
ATOM 2755 O O   . PRO A 1 346 ? -6.613  12.111  14.905  1.00 96.79 346 A 1 
ATOM 2756 C CB  . PRO A 1 346 ? -9.265  12.747  13.148  1.00 97.15 346 A 1 
ATOM 2757 C CG  . PRO A 1 346 ? -10.030 12.530  11.849  1.00 95.83 346 A 1 
ATOM 2758 C CD  . PRO A 1 346 ? -9.644  11.098  11.484  1.00 97.48 346 A 1 
ATOM 2759 N N   . GLU A 1 347 ? -7.865  10.267  14.713  1.00 97.46 347 A 1 
ATOM 2760 C CA  . GLU A 1 347 ? -7.317  9.636   15.919  1.00 97.21 347 A 1 
ATOM 2761 C C   . GLU A 1 347 ? -5.902  9.115   15.678  1.00 97.12 347 A 1 
ATOM 2762 O O   . GLU A 1 347 ? -5.022  9.386   16.490  1.00 96.39 347 A 1 
ATOM 2763 C CB  . GLU A 1 347 ? -8.226  8.502   16.386  1.00 96.99 347 A 1 
ATOM 2764 C CG  . GLU A 1 347 ? -9.531  9.040   16.998  1.00 95.89 347 A 1 
ATOM 2765 C CD  . GLU A 1 347 ? -10.539 7.908   17.178  1.00 95.81 347 A 1 
ATOM 2766 O OE1 . GLU A 1 347 ? -11.135 7.825   18.271  1.00 91.17 347 A 1 
ATOM 2767 O OE2 . GLU A 1 347 ? -10.675 7.090   16.244  1.00 91.79 347 A 1 
ATOM 2768 N N   . MET A 1 348 ? -5.635  8.488   14.526  1.00 97.02 348 A 1 
ATOM 2769 C CA  . MET A 1 348 ? -4.271  8.096   14.145  1.00 96.84 348 A 1 
ATOM 2770 C C   . MET A 1 348 ? -3.319  9.296   14.114  1.00 97.05 348 A 1 
ATOM 2771 O O   . MET A 1 348 ? -2.190  9.182   14.578  1.00 96.50 348 A 1 
ATOM 2772 C CB  . MET A 1 348 ? -4.268  7.403   12.778  1.00 96.28 348 A 1 
ATOM 2773 C CG  . MET A 1 348 ? -4.891  6.005   12.834  1.00 94.30 348 A 1 
ATOM 2774 S SD  . MET A 1 348 ? -4.714  5.074   11.291  1.00 93.35 348 A 1 
ATOM 2775 C CE  . MET A 1 348 ? -6.049  5.777   10.304  1.00 86.03 348 A 1 
ATOM 2776 N N   . VAL A 1 349 ? -3.763  10.459  13.629  1.00 97.22 349 A 1 
ATOM 2777 C CA  . VAL A 1 349 ? -2.965  11.700  13.664  1.00 97.21 349 A 1 
ATOM 2778 C C   . VAL A 1 349 ? -2.589  12.107  15.095  1.00 96.73 349 A 1 
ATOM 2779 O O   . VAL A 1 349 ? -1.492  12.617  15.312  1.00 95.92 349 A 1 
ATOM 2780 C CB  . VAL A 1 349 ? -3.711  12.839  12.942  1.00 97.22 349 A 1 
ATOM 2781 C CG1 . VAL A 1 349 ? -3.102  14.228  13.179  1.00 96.24 349 A 1 
ATOM 2782 C CG2 . VAL A 1 349 ? -3.723  12.613  11.424  1.00 96.02 349 A 1 
ATOM 2783 N N   . LYS A 1 350 ? -3.471  11.897  16.075  1.00 96.66 350 A 1 
ATOM 2784 C CA  . LYS A 1 350 ? -3.212  12.245  17.484  1.00 96.01 350 A 1 
ATOM 2785 C C   . LYS A 1 350 ? -2.295  11.239  18.177  1.00 95.72 350 A 1 
ATOM 2786 O O   . LYS A 1 350 ? -1.444  11.651  18.953  1.00 94.43 350 A 1 
ATOM 2787 C CB  . LYS A 1 350 ? -4.536  12.349  18.247  1.00 95.40 350 A 1 
ATOM 2788 C CG  . LYS A 1 350 ? -5.389  13.538  17.790  1.00 88.45 350 A 1 
ATOM 2789 C CD  . LYS A 1 350 ? -6.744  13.481  18.500  1.00 83.02 350 A 1 
ATOM 2790 C CE  . LYS A 1 350 ? -7.649  14.610  18.017  1.00 75.10 350 A 1 
ATOM 2791 N NZ  . LYS A 1 350 ? -8.969  14.539  18.692  1.00 64.64 350 A 1 
ATOM 2792 N N   . GLU A 1 351 ? -2.459  9.963   17.875  1.00 95.56 351 A 1 
ATOM 2793 C CA  . GLU A 1 351 ? -1.750  8.863   18.538  1.00 94.83 351 A 1 
ATOM 2794 C C   . GLU A 1 351 ? -0.390  8.544   17.894  1.00 94.48 351 A 1 
ATOM 2795 O O   . GLU A 1 351 ? 0.450   7.870   18.494  1.00 91.92 351 A 1 
ATOM 2796 C CB  . GLU A 1 351 ? -2.645  7.613   18.518  1.00 93.44 351 A 1 
ATOM 2797 C CG  . GLU A 1 351 ? -3.964  7.762   19.293  1.00 86.14 351 A 1 
ATOM 2798 C CD  . GLU A 1 351 ? -3.791  8.071   20.786  1.00 85.44 351 A 1 
ATOM 2799 O OE1 . GLU A 1 351 ? -4.706  8.730   21.338  1.00 77.45 351 A 1 
ATOM 2800 O OE2 . GLU A 1 351 ? -2.773  7.639   21.364  1.00 76.66 351 A 1 
ATOM 2801 N N   . PHE A 1 352 ? -0.138  9.006   16.660  1.00 94.79 352 A 1 
ATOM 2802 C CA  . PHE A 1 352 ? 1.050   8.606   15.920  1.00 94.14 352 A 1 
ATOM 2803 C C   . PHE A 1 352 ? 2.346   9.068   16.589  1.00 94.29 352 A 1 
ATOM 2804 O O   . PHE A 1 352 ? 2.588   10.257  16.816  1.00 93.29 352 A 1 
ATOM 2805 C CB  . PHE A 1 352 ? 0.997   9.095   14.475  1.00 93.76 352 A 1 
ATOM 2806 C CG  . PHE A 1 352 ? 2.140   8.568   13.624  1.00 93.79 352 A 1 
ATOM 2807 C CD1 . PHE A 1 352 ? 3.198   9.419   13.256  1.00 91.17 352 A 1 
ATOM 2808 C CD2 . PHE A 1 352 ? 2.153   7.226   13.212  1.00 91.14 352 A 1 
ATOM 2809 C CE1 . PHE A 1 352 ? 4.243   8.933   12.451  1.00 90.03 352 A 1 
ATOM 2810 C CE2 . PHE A 1 352 ? 3.201   6.739   12.409  1.00 89.56 352 A 1 
ATOM 2811 C CZ  . PHE A 1 352 ? 4.241   7.595   12.021  1.00 90.76 352 A 1 
ATOM 2812 N N   . SER A 1 353 ? 3.238   8.110   16.793  1.00 95.34 353 A 1 
ATOM 2813 C CA  . SER A 1 353 ? 4.614   8.335   17.216  1.00 95.13 353 A 1 
ATOM 2814 C C   . SER A 1 353 ? 5.568   7.493   16.380  1.00 95.63 353 A 1 
ATOM 2815 O O   . SER A 1 353 ? 5.335   6.302   16.165  1.00 94.83 353 A 1 
ATOM 2816 C CB  . SER A 1 353 ? 4.781   8.003   18.697  1.00 93.48 353 A 1 
ATOM 2817 O OG  . SER A 1 353 ? 6.130   8.213   19.061  1.00 86.79 353 A 1 
ATOM 2818 N N   . VAL A 1 354 ? 6.677   8.104   15.943  1.00 95.50 354 A 1 
ATOM 2819 C CA  . VAL A 1 354 ? 7.749   7.411   15.211  1.00 96.00 354 A 1 
ATOM 2820 C C   . VAL A 1 354 ? 8.342   6.277   16.050  1.00 96.11 354 A 1 
ATOM 2821 O O   . VAL A 1 354 ? 8.659   5.224   15.505  1.00 95.47 354 A 1 
ATOM 2822 C CB  . VAL A 1 354 ? 8.840   8.406   14.779  1.00 95.57 354 A 1 
ATOM 2823 C CG1 . VAL A 1 354 ? 9.980   7.709   14.025  1.00 93.56 354 A 1 
ATOM 2824 C CG2 . VAL A 1 354 ? 8.264   9.488   13.852  1.00 93.27 354 A 1 
ATOM 2825 N N   . SER A 1 355 ? 8.411   6.432   17.371  1.00 95.75 355 A 1 
ATOM 2826 C CA  . SER A 1 355 ? 8.889   5.377   18.278  1.00 95.44 355 A 1 
ATOM 2827 C C   . SER A 1 355 ? 8.015   4.116   18.281  1.00 95.66 355 A 1 
ATOM 2828 O O   . SER A 1 355 ? 8.481   3.052   18.678  1.00 94.41 355 A 1 
ATOM 2829 C CB  . SER A 1 355 ? 9.004   5.918   19.708  1.00 94.80 355 A 1 
ATOM 2830 O OG  . SER A 1 355 ? 7.744   6.282   20.235  1.00 88.82 355 A 1 
ATOM 2831 N N   . GLY A 1 356 ? 6.771   4.217   17.818  1.00 95.69 356 A 1 
ATOM 2832 C CA  . GLY A 1 356 ? 5.871   3.079   17.636  1.00 95.64 356 A 1 
ATOM 2833 C C   . GLY A 1 356 ? 6.131   2.279   16.357  1.00 96.09 356 A 1 
ATOM 2834 O O   . GLY A 1 356 ? 5.546   1.211   16.188  1.00 94.99 356 A 1 
ATOM 2835 N N   . ILE A 1 357 ? 7.001   2.759   15.456  1.00 95.96 357 A 1 
ATOM 2836 C CA  . ILE A 1 357 ? 7.343   2.036   14.225  1.00 96.05 357 A 1 
ATOM 2837 C C   . ILE A 1 357 ? 8.282   0.871   14.568  1.00 95.98 357 A 1 
ATOM 2838 O O   . ILE A 1 357 ? 9.370   1.044   15.118  1.00 95.13 357 A 1 
ATOM 2839 C CB  . ILE A 1 357 ? 7.920   2.968   13.136  1.00 96.03 357 A 1 
ATOM 2840 C CG1 . ILE A 1 357 ? 6.914   4.092   12.785  1.00 94.98 357 A 1 
ATOM 2841 C CG2 . ILE A 1 357 ? 8.262   2.156   11.869  1.00 94.70 357 A 1 
ATOM 2842 C CD1 . ILE A 1 357 ? 7.430   5.116   11.770  1.00 92.72 357 A 1 
ATOM 2843 N N   . SER A 1 358 ? 7.872   -0.345  14.204  1.00 95.78 358 A 1 
ATOM 2844 C CA  . SER A 1 358 ? 8.668   -1.556  14.413  1.00 95.40 358 A 1 
ATOM 2845 C C   . SER A 1 358 ? 9.865   -1.613  13.465  1.00 95.72 358 A 1 
ATOM 2846 O O   . SER A 1 358 ? 9.752   -1.267  12.292  1.00 94.89 358 A 1 
ATOM 2847 C CB  . SER A 1 358 ? 7.784   -2.790  14.215  1.00 94.20 358 A 1 
ATOM 2848 O OG  . SER A 1 358 ? 8.534   -3.970  14.438  1.00 86.18 358 A 1 
ATOM 2849 N N   . LYS A 1 359 ? 11.001  -2.147  13.940  1.00 95.22 359 A 1 
ATOM 2850 C CA  . LYS A 1 359 ? 12.148  -2.529  13.087  1.00 95.18 359 A 1 
ATOM 2851 C C   . LYS A 1 359 ? 11.882  -3.797  12.268  1.00 95.40 359 A 1 
ATOM 2852 O O   . LYS A 1 359 ? 12.566  -4.057  11.280  1.00 93.68 359 A 1 
ATOM 2853 C CB  . LYS A 1 359 ? 13.415  -2.735  13.940  1.00 93.75 359 A 1 
ATOM 2854 C CG  . LYS A 1 359 ? 13.795  -1.491  14.744  1.00 88.17 359 A 1 
ATOM 2855 C CD  . LYS A 1 359 ? 15.171  -1.624  15.417  1.00 87.47 359 A 1 
ATOM 2856 C CE  . LYS A 1 359 ? 15.421  -0.353  16.231  1.00 80.38 359 A 1 
ATOM 2857 N NZ  . LYS A 1 359 ? 16.836  -0.148  16.617  1.00 72.33 359 A 1 
ATOM 2858 N N   . SER A 1 360 ? 10.923  -4.611  12.695  1.00 95.23 360 A 1 
ATOM 2859 C CA  . SER A 1 360 ? 10.604  -5.886  12.058  1.00 95.21 360 A 1 
ATOM 2860 C C   . SER A 1 360 ? 9.617   -5.700  10.905  1.00 95.67 360 A 1 
ATOM 2861 O O   . SER A 1 360 ? 8.704   -4.876  11.014  1.00 94.95 360 A 1 
ATOM 2862 C CB  . SER A 1 360 ? 10.043  -6.873  13.081  1.00 94.10 360 A 1 
ATOM 2863 O OG  . SER A 1 360 ? 11.023  -7.140  14.066  1.00 85.56 360 A 1 
ATOM 2864 N N   . PRO A 1 361 ? 9.734   -6.474  9.816   1.00 95.78 361 A 1 
ATOM 2865 C CA  . PRO A 1 361 ? 8.723   -6.508  8.765   1.00 95.72 361 A 1 
ATOM 2866 C C   . PRO A 1 361 ? 7.342   -6.896  9.304   1.00 96.05 361 A 1 
ATOM 2867 O O   . PRO A 1 361 ? 7.232   -7.764  10.169  1.00 95.06 361 A 1 
ATOM 2868 C CB  . PRO A 1 361 ? 9.224   -7.535  7.747   1.00 94.50 361 A 1 
ATOM 2869 C CG  . PRO A 1 361 ? 10.731  -7.582  7.987   1.00 92.17 361 A 1 
ATOM 2870 C CD  . PRO A 1 361 ? 10.840  -7.354  9.490   1.00 94.65 361 A 1 
ATOM 2871 N N   . ALA A 1 362 ? 6.290   -6.294  8.754   1.00 95.40 362 A 1 
ATOM 2872 C CA  . ALA A 1 362 ? 4.916   -6.674  9.053   1.00 95.26 362 A 1 
ATOM 2873 C C   . ALA A 1 362 ? 4.392   -7.650  7.989   1.00 95.59 362 A 1 
ATOM 2874 O O   . ALA A 1 362 ? 4.573   -7.414  6.793   1.00 94.21 362 A 1 
ATOM 2875 C CB  . ALA A 1 362 ? 4.058   -5.409  9.149   1.00 94.31 362 A 1 
ATOM 2876 N N   . ILE A 1 363 ? 3.725   -8.721  8.415   1.00 95.61 363 A 1 
ATOM 2877 C CA  . ILE A 1 363 ? 3.047   -9.661  7.512   1.00 95.54 363 A 1 
ATOM 2878 C C   . ILE A 1 363 ? 1.619   -9.164  7.279   1.00 95.70 363 A 1 
ATOM 2879 O O   . ILE A 1 363 ? 0.918   -8.816  8.227   1.00 95.08 363 A 1 
ATOM 2880 C CB  . ILE A 1 363 ? 3.106   -11.107 8.056   1.00 94.64 363 A 1 
ATOM 2881 C CG1 . ILE A 1 363 ? 4.580   -11.561 8.180   1.00 91.61 363 A 1 
ATOM 2882 C CG2 . ILE A 1 363 ? 2.319   -12.059 7.134   1.00 91.46 363 A 1 
ATOM 2883 C CD1 . ILE A 1 363 ? 4.776   -12.942 8.817   1.00 82.99 363 A 1 
ATOM 2884 N N   . PHE A 1 364 ? 1.196   -9.122  6.018   1.00 95.06 364 A 1 
ATOM 2885 C CA  . PHE A 1 364 ? -0.186  -8.830  5.660   1.00 94.88 364 A 1 
ATOM 2886 C C   . PHE A 1 364 ? -1.074  -10.006 6.079   1.00 94.94 364 A 1 
ATOM 2887 O O   . PHE A 1 364 ? -1.012  -11.076 5.474   1.00 94.05 364 A 1 
ATOM 2888 C CB  . PHE A 1 364 ? -0.278  -8.535  4.157   1.00 94.47 364 A 1 
ATOM 2889 C CG  . PHE A 1 364 ? -1.645  -8.057  3.713   1.00 94.55 364 A 1 
ATOM 2890 C CD1 . PHE A 1 364 ? -2.676  -8.979  3.457   1.00 92.90 364 A 1 
ATOM 2891 C CD2 . PHE A 1 364 ? -1.899  -6.682  3.570   1.00 93.14 364 A 1 
ATOM 2892 C CE1 . PHE A 1 364 ? -3.950  -8.525  3.070   1.00 92.21 364 A 1 
ATOM 2893 C CE2 . PHE A 1 364 ? -3.172  -6.230  3.179   1.00 92.04 364 A 1 
ATOM 2894 C CZ  . PHE A 1 364 ? -4.198  -7.152  2.932   1.00 92.63 364 A 1 
ATOM 2895 N N   . ASP A 1 365 ? -1.912  -9.797  7.091   1.00 95.33 365 A 1 
ATOM 2896 C CA  . ASP A 1 365 ? -2.855  -10.791 7.597   1.00 95.71 365 A 1 
ATOM 2897 C C   . ASP A 1 365 ? -4.287  -10.470 7.131   1.00 96.29 365 A 1 
ATOM 2898 O O   . ASP A 1 365 ? -4.910  -9.536  7.649   1.00 96.15 365 A 1 
ATOM 2899 C CB  . ASP A 1 365 ? -2.736  -10.877 9.126   1.00 95.00 365 A 1 
ATOM 2900 C CG  . ASP A 1 365 ? -3.711  -11.883 9.751   1.00 93.75 365 A 1 
ATOM 2901 O OD1 . ASP A 1 365 ? -4.499  -12.517 9.009   1.00 90.77 365 A 1 
ATOM 2902 O OD2 . ASP A 1 365 ? -3.695  -11.994 10.996  1.00 89.55 365 A 1 
ATOM 2903 N N   . PRO A 1 366 ? -4.853  -11.221 6.163   1.00 95.13 366 A 1 
ATOM 2904 C CA  . PRO A 1 366 ? -6.226  -11.027 5.715   1.00 95.25 366 A 1 
ATOM 2905 C C   . PRO A 1 366 ? -7.256  -11.204 6.833   1.00 96.32 366 A 1 
ATOM 2906 O O   . PRO A 1 366 ? -8.252  -10.495 6.840   1.00 96.27 366 A 1 
ATOM 2907 C CB  . PRO A 1 366 ? -6.454  -12.050 4.600   1.00 93.63 366 A 1 
ATOM 2908 C CG  . PRO A 1 366 ? -5.048  -12.365 4.106   1.00 91.00 366 A 1 
ATOM 2909 C CD  . PRO A 1 366 ? -4.219  -12.264 5.380   1.00 93.57 366 A 1 
ATOM 2910 N N   . SER A 1 367 ? -7.016  -12.102 7.789   1.00 96.53 367 A 1 
ATOM 2911 C CA  . SER A 1 367 ? -7.952  -12.353 8.892   1.00 96.90 367 A 1 
ATOM 2912 C C   . SER A 1 367 ? -8.039  -11.150 9.827   1.00 97.41 367 A 1 
ATOM 2913 O O   . SER A 1 367 ? -9.117  -10.797 10.296  1.00 97.03 367 A 1 
ATOM 2914 C CB  . SER A 1 367 ? -7.529  -13.580 9.702   1.00 96.48 367 A 1 
ATOM 2915 O OG  . SER A 1 367 ? -7.421  -14.712 8.866   1.00 86.83 367 A 1 
ATOM 2916 N N   . LYS A 1 368 ? -6.912  -10.457 10.044  1.00 97.46 368 A 1 
ATOM 2917 C CA  . LYS A 1 368 ? -6.888  -9.213  10.814  1.00 97.62 368 A 1 
ATOM 2918 C C   . LYS A 1 368 ? -7.621  -8.085  10.092  1.00 97.93 368 A 1 
ATOM 2919 O O   . LYS A 1 368 ? -8.388  -7.366  10.726  1.00 97.87 368 A 1 
ATOM 2920 C CB  . LYS A 1 368 ? -5.432  -8.835  11.120  1.00 97.24 368 A 1 
ATOM 2921 C CG  . LYS A 1 368 ? -5.303  -7.641  12.080  1.00 95.43 368 A 1 
ATOM 2922 C CD  . LYS A 1 368 ? -5.906  -7.979  13.457  1.00 91.48 368 A 1 
ATOM 2923 C CE  . LYS A 1 368 ? -5.594  -6.890  14.464  1.00 85.30 368 A 1 
ATOM 2924 N NZ  . LYS A 1 368 ? -6.037  -7.294  15.820  1.00 76.95 368 A 1 
ATOM 2925 N N   . LEU A 1 369 ? -7.428  -7.950  8.776   1.00 97.43 369 A 1 
ATOM 2926 C CA  . LEU A 1 369 ? -8.177  -6.988  7.963   1.00 97.68 369 A 1 
ATOM 2927 C C   . LEU A 1 369 ? -9.683  -7.283  7.995   1.00 97.92 369 A 1 
ATOM 2928 O O   . LEU A 1 369 ? -10.474 -6.361  8.154   1.00 97.78 369 A 1 
ATOM 2929 C CB  . LEU A 1 369 ? -7.612  -6.992  6.533   1.00 97.55 369 A 1 
ATOM 2930 C CG  . LEU A 1 369 ? -8.388  -6.098  5.543   1.00 96.96 369 A 1 
ATOM 2931 C CD1 . LEU A 1 369 ? -8.432  -4.628  5.960   1.00 95.62 369 A 1 
ATOM 2932 C CD2 . LEU A 1 369 ? -7.731  -6.174  4.166   1.00 95.64 369 A 1 
ATOM 2933 N N   . ASP A 1 370 ? -10.073 -8.554  7.891   1.00 97.68 370 A 1 
ATOM 2934 C CA  . ASP A 1 370 ? -11.464 -9.002  7.980   1.00 97.62 370 A 1 
ATOM 2935 C C   . ASP A 1 370 ? -12.088 -8.627  9.329   1.00 97.98 370 A 1 
ATOM 2936 O O   . ASP A 1 370 ? -13.184 -8.066  9.370   1.00 97.77 370 A 1 
ATOM 2937 C CB  . ASP A 1 370 ? -11.535 -10.532 7.754   1.00 96.92 370 A 1 
ATOM 2938 C CG  . ASP A 1 370 ? -11.363 -10.941 6.285   1.00 95.57 370 A 1 
ATOM 2939 O OD1 . ASP A 1 370 ? -11.193 -10.058 5.418   1.00 92.81 370 A 1 
ATOM 2940 O OD2 . ASP A 1 370 ? -11.520 -12.128 5.926   1.00 92.27 370 A 1 
ATOM 2941 N N   . TRP A 1 371 ? -11.375 -8.867  10.429  1.00 97.92 371 A 1 
ATOM 2942 C CA  . TRP A 1 371 ? -11.825 -8.486  11.765  1.00 98.00 371 A 1 
ATOM 2943 C C   . TRP A 1 371 ? -11.996 -6.966  11.902  1.00 98.13 371 A 1 
ATOM 2944 O O   . TRP A 1 371 ? -13.065 -6.515  12.302  1.00 97.88 371 A 1 
ATOM 2945 C CB  . TRP A 1 371 ? -10.863 -9.048  12.815  1.00 97.75 371 A 1 
ATOM 2946 C CG  . TRP A 1 371 ? -11.179 -8.600  14.208  1.00 96.67 371 A 1 
ATOM 2947 C CD1 . TRP A 1 371 ? -12.140 -9.121  15.003  1.00 94.35 371 A 1 
ATOM 2948 C CD2 . TRP A 1 371 ? -10.612 -7.476  14.951  1.00 96.04 371 A 1 
ATOM 2949 N NE1 . TRP A 1 371 ? -12.209 -8.398  16.178  1.00 93.02 371 A 1 
ATOM 2950 C CE2 . TRP A 1 371 ? -11.295 -7.363  16.196  1.00 94.87 371 A 1 
ATOM 2951 C CE3 . TRP A 1 371 ? -9.605  -6.526  14.685  1.00 92.94 371 A 1 
ATOM 2952 C CZ2 . TRP A 1 371 ? -11.002 -6.350  17.125  1.00 92.69 371 A 1 
ATOM 2953 C CZ3 . TRP A 1 371 ? -9.302  -5.510  15.611  1.00 90.45 371 A 1 
ATOM 2954 C CH2 . TRP A 1 371 ? -10.001 -5.417  16.827  1.00 89.42 371 A 1 
ATOM 2955 N N   . ILE A 1 372 ? -10.988 -6.174  11.508  1.00 97.98 372 A 1 
ATOM 2956 C CA  . ILE A 1 372 ? -11.055 -4.703  11.547  1.00 98.13 372 A 1 
ATOM 2957 C C   . ILE A 1 372 ? -12.241 -4.212  10.715  1.00 98.25 372 A 1 
ATOM 2958 O O   . ILE A 1 372 ? -13.055 -3.442  11.211  1.00 97.98 372 A 1 
ATOM 2959 C CB  . ILE A 1 372 ? -9.714  -4.069  11.092  1.00 98.00 372 A 1 
ATOM 2960 C CG1 . ILE A 1 372 ? -8.637  -4.314  12.175  1.00 97.31 372 A 1 
ATOM 2961 C CG2 . ILE A 1 372 ? -9.855  -2.556  10.832  1.00 97.27 372 A 1 
ATOM 2962 C CD1 . ILE A 1 372 ? -7.221  -3.878  11.778  1.00 94.14 372 A 1 
ATOM 2963 N N   . ASN A 1 373 ? -12.392 -4.689  9.481   1.00 98.28 373 A 1 
ATOM 2964 C CA  . ASN A 1 373 ? -13.495 -4.268  8.622   1.00 98.35 373 A 1 
ATOM 2965 C C   . ASN A 1 373 ? -14.861 -4.610  9.224   1.00 98.37 373 A 1 
ATOM 2966 O O   . ASN A 1 373 ? -15.780 -3.794  9.174   1.00 98.08 373 A 1 
ATOM 2967 C CB  . ASN A 1 373 ? -13.323 -4.899  7.239   1.00 98.24 373 A 1 
ATOM 2968 C CG  . ASN A 1 373 ? -14.161 -4.176  6.203   1.00 97.97 373 A 1 
ATOM 2969 O OD1 . ASN A 1 373 ? -13.924 -3.015  5.898   1.00 93.76 373 A 1 
ATOM 2970 N ND2 . ASN A 1 373 ? -15.126 -4.820  5.610   1.00 94.23 373 A 1 
ATOM 2971 N N   . GLY A 1 374 ? -14.988 -5.782  9.831   1.00 97.85 374 A 1 
ATOM 2972 C CA  . GLY A 1 374 ? -16.190 -6.175  10.558  1.00 97.72 374 A 1 
ATOM 2973 C C   . GLY A 1 374 ? -16.512 -5.248  11.731  1.00 97.86 374 A 1 
ATOM 2974 O O   . GLY A 1 374 ? -17.678 -4.934  11.941  1.00 97.36 374 A 1 
ATOM 2975 N N   . GLU A 1 375 ? -15.517 -4.759  12.478  1.00 97.94 375 A 1 
ATOM 2976 C CA  . GLU A 1 375 ? -15.725 -3.762  13.543  1.00 97.79 375 A 1 
ATOM 2977 C C   . GLU A 1 375 ? -16.241 -2.427  12.986  1.00 97.86 375 A 1 
ATOM 2978 O O   . GLU A 1 375 ? -17.205 -1.876  13.513  1.00 97.35 375 A 1 
ATOM 2979 C CB  . GLU A 1 375 ? -14.433 -3.523  14.347  1.00 97.65 375 A 1 
ATOM 2980 C CG  . GLU A 1 375 ? -14.004 -4.708  15.226  1.00 95.80 375 A 1 
ATOM 2981 C CD  . GLU A 1 375 ? -15.085 -5.104  16.242  1.00 95.46 375 A 1 
ATOM 2982 O OE1 . GLU A 1 375 ? -15.416 -6.308  16.300  1.00 89.13 375 A 1 
ATOM 2983 O OE2 . GLU A 1 375 ? -15.657 -4.219  16.887  1.00 90.21 375 A 1 
ATOM 2984 N N   . TYR A 1 376 ? -15.668 -1.945  11.878  1.00 97.96 376 A 1 
ATOM 2985 C CA  . TYR A 1 376 ? -16.162 -0.731  11.218  1.00 97.89 376 A 1 
ATOM 2986 C C   . TYR A 1 376 ? -17.594 -0.898  10.706  1.00 97.98 376 A 1 
ATOM 2987 O O   . TYR A 1 376 ? -18.418 -0.015  10.919  1.00 97.48 376 A 1 
ATOM 2988 C CB  . TYR A 1 376 ? -15.241 -0.329  10.066  1.00 97.69 376 A 1 
ATOM 2989 C CG  . TYR A 1 376 ? -14.040 0.484   10.489  1.00 97.35 376 A 1 
ATOM 2990 C CD1 . TYR A 1 376 ? -14.047 1.882   10.324  1.00 95.45 376 A 1 
ATOM 2991 C CD2 . TYR A 1 376 ? -12.913 -0.155  11.024  1.00 95.53 376 A 1 
ATOM 2992 C CE1 . TYR A 1 376 ? -12.917 2.634   10.685  1.00 94.49 376 A 1 
ATOM 2993 C CE2 . TYR A 1 376 ? -11.785 0.592   11.389  1.00 94.45 376 A 1 
ATOM 2994 C CZ  . TYR A 1 376 ? -11.780 1.988   11.212  1.00 95.08 376 A 1 
ATOM 2995 O OH  . TYR A 1 376 ? -10.681 2.707   11.538  1.00 93.20 376 A 1 
ATOM 2996 N N   . ILE A 1 377 ? -17.927 -2.038  10.083  1.00 97.85 377 A 1 
ATOM 2997 C CA  . ILE A 1 377 ? -19.293 -2.324  9.622   1.00 97.87 377 A 1 
ATOM 2998 C C   . ILE A 1 377 ? -20.280 -2.335  10.798  1.00 97.88 377 A 1 
ATOM 2999 O O   . ILE A 1 377 ? -21.361 -1.765  10.689  1.00 97.54 377 A 1 
ATOM 3000 C CB  . ILE A 1 377 ? -19.326 -3.646  8.820   1.00 97.68 377 A 1 
ATOM 3001 C CG1 . ILE A 1 377 ? -18.653 -3.422  7.443   1.00 96.83 377 A 1 
ATOM 3002 C CG2 . ILE A 1 377 ? -20.765 -4.164  8.630   1.00 96.88 377 A 1 
ATOM 3003 C CD1 . ILE A 1 377 ? -18.457 -4.700  6.619   1.00 94.53 377 A 1 
ATOM 3004 N N   . ARG A 1 378 ? -19.916 -2.951  11.922  1.00 98.06 378 A 1 
ATOM 3005 C CA  . ARG A 1 378 ? -20.762 -2.973  13.132  1.00 97.79 378 A 1 
ATOM 3006 C C   . ARG A 1 378 ? -20.962 -1.591  13.750  1.00 97.85 378 A 1 
ATOM 3007 O O   . ARG A 1 378 ? -21.993 -1.373  14.376  1.00 97.23 378 A 1 
ATOM 3008 C CB  . ARG A 1 378 ? -20.167 -3.927  14.181  1.00 97.13 378 A 1 
ATOM 3009 C CG  . ARG A 1 378 ? -20.464 -5.392  13.843  1.00 94.17 378 A 1 
ATOM 3010 C CD  . ARG A 1 378 ? -19.925 -6.323  14.941  1.00 92.79 378 A 1 
ATOM 3011 N NE  . ARG A 1 378 ? -18.462 -6.504  14.899  1.00 87.40 378 A 1 
ATOM 3012 C CZ  . ARG A 1 378 ? -17.795 -7.303  14.086  1.00 83.93 378 A 1 
ATOM 3013 N NH1 . ARG A 1 378 ? -18.369 -7.976  13.134  1.00 73.00 378 A 1 
ATOM 3014 N NH2 . ARG A 1 378 ? -16.513 -7.451  14.220  1.00 75.74 378 A 1 
ATOM 3015 N N   . ALA A 1 379 ? -19.997 -0.684  13.581  1.00 97.66 379 A 1 
ATOM 3016 C CA  . ALA A 1 379 ? -20.062 0.678   14.100  1.00 97.45 379 A 1 
ATOM 3017 C C   . ALA A 1 379 ? -20.903 1.639   13.238  1.00 97.63 379 A 1 
ATOM 3018 O O   . ALA A 1 379 ? -21.246 2.719   13.713  1.00 96.88 379 A 1 
ATOM 3019 C CB  . ALA A 1 379 ? -18.628 1.183   14.282  1.00 97.10 379 A 1 
ATOM 3020 N N   . LEU A 1 380 ? -21.243 1.272   11.987  1.00 97.23 380 A 1 
ATOM 3021 C CA  . LEU A 1 380 ? -22.091 2.090   11.115  1.00 97.14 380 A 1 
ATOM 3022 C C   . LEU A 1 380 ? -23.508 2.230   11.687  1.00 97.40 380 A 1 
ATOM 3023 O O   . LEU A 1 380 ? -24.057 1.300   12.285  1.00 97.12 380 A 1 
ATOM 3024 C CB  . LEU A 1 380 ? -22.168 1.490   9.700   1.00 97.28 380 A 1 
ATOM 3025 C CG  . LEU A 1 380 ? -20.845 1.455   8.919   1.00 96.93 380 A 1 
ATOM 3026 C CD1 . LEU A 1 380 ? -21.055 0.707   7.601   1.00 95.07 380 A 1 
ATOM 3027 C CD2 . LEU A 1 380 ? -20.316 2.850   8.602   1.00 95.16 380 A 1 
ATOM 3028 N N   . GLY A 1 381 ? -24.134 3.382   11.440  1.00 97.78 381 A 1 
ATOM 3029 C CA  . GLY A 1 381 ? -25.564 3.554   11.668  1.00 97.82 381 A 1 
ATOM 3030 C C   . GLY A 1 381 ? -26.397 2.616   10.779  1.00 98.02 381 A 1 
ATOM 3031 O O   . GLY A 1 381 ? -25.978 2.302   9.663   1.00 97.52 381 A 1 
ATOM 3032 N N   . PRO A 1 382 ? -27.603 2.180   11.212  1.00 97.46 382 A 1 
ATOM 3033 C CA  . PRO A 1 382 ? -28.441 1.265   10.431  1.00 97.14 382 A 1 
ATOM 3034 C C   . PRO A 1 382 ? -28.762 1.760   9.014   1.00 97.36 382 A 1 
ATOM 3035 O O   . PRO A 1 382 ? -28.701 0.986   8.064   1.00 96.91 382 A 1 
ATOM 3036 C CB  . PRO A 1 382 ? -29.719 1.082   11.254  1.00 96.25 382 A 1 
ATOM 3037 C CG  . PRO A 1 382 ? -29.254 1.323   12.689  1.00 94.27 382 A 1 
ATOM 3038 C CD  . PRO A 1 382 ? -28.184 2.401   12.531  1.00 96.59 382 A 1 
ATOM 3039 N N   . ASP A 1 383 ? -29.081 3.053   8.857   1.00 97.67 383 A 1 
ATOM 3040 C CA  . ASP A 1 383 ? -29.377 3.637   7.543   1.00 97.65 383 A 1 
ATOM 3041 C C   . ASP A 1 383 ? -28.121 3.706   6.660   1.00 97.72 383 A 1 
ATOM 3042 O O   . ASP A 1 383 ? -28.187 3.367   5.483   1.00 97.07 383 A 1 
ATOM 3043 C CB  . ASP A 1 383 ? -30.010 5.030   7.708   1.00 97.28 383 A 1 
ATOM 3044 C CG  . ASP A 1 383 ? -31.453 4.999   8.231   1.00 95.38 383 A 1 
ATOM 3045 O OD1 . ASP A 1 383 ? -32.284 4.207   7.708   1.00 91.57 383 A 1 
ATOM 3046 O OD2 . ASP A 1 383 ? -31.760 5.811   9.128   1.00 91.56 383 A 1 
ATOM 3047 N N   . GLU A 1 384 ? -26.964 4.058   7.223   1.00 97.53 384 A 1 
ATOM 3048 C CA  . GLU A 1 384 ? -25.684 4.119   6.509   1.00 97.24 384 A 1 
ATOM 3049 C C   . GLU A 1 384 ? -25.260 2.732   6.012   1.00 97.34 384 A 1 
ATOM 3050 O O   . GLU A 1 384 ? -24.929 2.556   4.835   1.00 96.58 384 A 1 
ATOM 3051 C CB  . GLU A 1 384 ? -24.634 4.726   7.451   1.00 96.58 384 A 1 
ATOM 3052 C CG  . GLU A 1 384 ? -23.274 4.937   6.776   1.00 88.93 384 A 1 
ATOM 3053 C CD  . GLU A 1 384 ? -22.233 5.560   7.718   1.00 89.44 384 A 1 
ATOM 3054 O OE1 . GLU A 1 384 ? -21.233 6.092   7.192   1.00 79.85 384 A 1 
ATOM 3055 O OE2 . GLU A 1 384 ? -22.427 5.491   8.957   1.00 82.81 384 A 1 
ATOM 3056 N N   . PHE A 1 385 ? -25.346 1.712   6.875   1.00 97.51 385 A 1 
ATOM 3057 C CA  . PHE A 1 385 ? -25.073 0.340   6.463   1.00 97.54 385 A 1 
ATOM 3058 C C   . PHE A 1 385 ? -26.057 -0.139  5.394   1.00 97.53 385 A 1 
ATOM 3059 O O   . PHE A 1 385 ? -25.637 -0.758  4.417   1.00 97.26 385 A 1 
ATOM 3060 C CB  . PHE A 1 385 ? -25.092 -0.605  7.666   1.00 97.35 385 A 1 
ATOM 3061 C CG  . PHE A 1 385 ? -24.825 -2.044  7.261   1.00 97.35 385 A 1 
ATOM 3062 C CD1 . PHE A 1 385 ? -25.880 -2.969  7.185   1.00 96.35 385 A 1 
ATOM 3063 C CD2 . PHE A 1 385 ? -23.529 -2.439  6.884   1.00 96.62 385 A 1 
ATOM 3064 C CE1 . PHE A 1 385 ? -25.641 -4.282  6.747   1.00 96.09 385 A 1 
ATOM 3065 C CE2 . PHE A 1 385 ? -23.288 -3.752  6.444   1.00 95.94 385 A 1 
ATOM 3066 C CZ  . PHE A 1 385 ? -24.344 -4.676  6.376   1.00 96.55 385 A 1 
ATOM 3067 N N   . HIS A 1 386 ? -27.349 0.161   5.542   1.00 97.28 386 A 1 
ATOM 3068 C CA  . HIS A 1 386 ? -28.358 -0.201  4.550   1.00 96.98 386 A 1 
ATOM 3069 C C   . HIS A 1 386 ? -28.047 0.415   3.180   1.00 96.66 386 A 1 
ATOM 3070 O O   . HIS A 1 386 ? -28.084 -0.300  2.180   1.00 96.22 386 A 1 
ATOM 3071 C CB  . HIS A 1 386 ? -29.751 0.208   5.038   1.00 96.74 386 A 1 
ATOM 3072 C CG  . HIS A 1 386 ? -30.830 0.007   4.005   1.00 96.23 386 A 1 
ATOM 3073 N ND1 . HIS A 1 386 ? -31.521 1.019   3.358   1.00 88.38 386 A 1 
ATOM 3074 C CD2 . HIS A 1 386 ? -31.269 -1.187  3.514   1.00 89.62 386 A 1 
ATOM 3075 C CE1 . HIS A 1 386 ? -32.367 0.434   2.508   1.00 90.95 386 A 1 
ATOM 3076 N NE2 . HIS A 1 386 ? -32.244 -0.902  2.562   1.00 91.94 386 A 1 
ATOM 3077 N N   . GLU A 1 387 ? -27.687 1.698   3.113   1.00 97.01 387 A 1 
ATOM 3078 C CA  . GLU A 1 387 ? -27.300 2.365   1.867   1.00 96.52 387 A 1 
ATOM 3079 C C   . GLU A 1 387 ? -26.092 1.694   1.199   1.00 96.20 387 A 1 
ATOM 3080 O O   . GLU A 1 387 ? -26.115 1.437   -0.006  1.00 95.32 387 A 1 
ATOM 3081 C CB  . GLU A 1 387 ? -26.993 3.848   2.128   1.00 96.16 387 A 1 
ATOM 3082 C CG  . GLU A 1 387 ? -28.273 4.674   2.332   1.00 85.54 387 A 1 
ATOM 3083 C CD  . GLU A 1 387 ? -28.003 6.173   2.544   1.00 81.67 387 A 1 
ATOM 3084 O OE1 . GLU A 1 387 ? -29.005 6.902   2.719   1.00 72.58 387 A 1 
ATOM 3085 O OE2 . GLU A 1 387 ? -26.832 6.600   2.430   1.00 73.84 387 A 1 
ATOM 3086 N N   . MET A 1 388 ? -25.067 1.338   1.978   1.00 96.95 388 A 1 
ATOM 3087 C CA  . MET A 1 388 ? -23.878 0.643   1.468   1.00 96.57 388 A 1 
ATOM 3088 C C   . MET A 1 388 ? -24.172 -0.799  1.031   1.00 96.59 388 A 1 
ATOM 3089 O O   . MET A 1 388 ? -23.648 -1.265  0.018   1.00 95.72 388 A 1 
ATOM 3090 C CB  . MET A 1 388 ? -22.781 0.640   2.539   1.00 96.19 388 A 1 
ATOM 3091 C CG  . MET A 1 388 ? -22.211 2.029   2.818   1.00 93.79 388 A 1 
ATOM 3092 S SD  . MET A 1 388 ? -20.782 1.977   3.922   1.00 91.56 388 A 1 
ATOM 3093 C CE  . MET A 1 388 ? -20.564 3.753   4.227   1.00 80.57 388 A 1 
ATOM 3094 N N   . ALA A 1 389 ? -25.013 -1.514  1.772   1.00 96.61 389 A 1 
ATOM 3095 C CA  . ALA A 1 389 ? -25.368 -2.903  1.500   1.00 96.60 389 A 1 
ATOM 3096 C C   . ALA A 1 389 ? -26.381 -3.054  0.353   1.00 96.50 389 A 1 
ATOM 3097 O O   . ALA A 1 389 ? -26.389 -4.078  -0.335  1.00 96.13 389 A 1 
ATOM 3098 C CB  . ALA A 1 389 ? -25.898 -3.521  2.798   1.00 96.62 389 A 1 
ATOM 3099 N N   . LEU A 1 390 ? -27.213 -2.037  0.114   1.00 96.64 390 A 1 
ATOM 3100 C CA  . LEU A 1 390 ? -28.337 -2.093  -0.823  1.00 96.36 390 A 1 
ATOM 3101 C C   . LEU A 1 390 ? -27.969 -2.561  -2.243  1.00 96.28 390 A 1 
ATOM 3102 O O   . LEU A 1 390 ? -28.700 -3.400  -2.784  1.00 95.87 390 A 1 
ATOM 3103 C CB  . LEU A 1 390 ? -29.050 -0.726  -0.821  1.00 95.95 390 A 1 
ATOM 3104 C CG  . LEU A 1 390 ? -30.303 -0.650  -1.708  1.00 94.56 390 A 1 
ATOM 3105 C CD1 . LEU A 1 390 ? -31.400 -1.596  -1.212  1.00 92.00 390 A 1 
ATOM 3106 C CD2 . LEU A 1 390 ? -30.855 0.775   -1.707  1.00 92.11 390 A 1 
ATOM 3107 N N   . PRO A 1 391 ? -26.868 -2.108  -2.879  1.00 96.46 391 A 1 
ATOM 3108 C CA  . PRO A 1 391 ? -26.465 -2.614  -4.196  1.00 95.90 391 A 1 
ATOM 3109 C C   . PRO A 1 391 ? -26.177 -4.121  -4.199  1.00 96.14 391 A 1 
ATOM 3110 O O   . PRO A 1 391 ? -26.538 -4.818  -5.150  1.00 95.55 391 A 1 
ATOM 3111 C CB  . PRO A 1 391 ? -25.217 -1.811  -4.585  1.00 95.20 391 A 1 
ATOM 3112 C CG  . PRO A 1 391 ? -25.333 -0.526  -3.769  1.00 93.67 391 A 1 
ATOM 3113 C CD  . PRO A 1 391 ? -25.977 -1.021  -2.478  1.00 95.87 391 A 1 
ATOM 3114 N N   . TYR A 1 392 ? -25.576 -4.631  -3.127  1.00 96.05 392 A 1 
ATOM 3115 C CA  . TYR A 1 392 ? -25.249 -6.046  -2.964  1.00 96.15 392 A 1 
ATOM 3116 C C   . TYR A 1 392 ? -26.498 -6.878  -2.652  1.00 96.46 392 A 1 
ATOM 3117 O O   . TYR A 1 392 ? -26.698 -7.930  -3.258  1.00 95.94 392 A 1 
ATOM 3118 C CB  . TYR A 1 392 ? -24.194 -6.210  -1.868  1.00 96.26 392 A 1 
ATOM 3119 C CG  . TYR A 1 392 ? -22.874 -5.522  -2.153  1.00 96.13 392 A 1 
ATOM 3120 C CD1 . TYR A 1 392 ? -21.872 -6.198  -2.876  1.00 94.79 392 A 1 
ATOM 3121 C CD2 . TYR A 1 392 ? -22.640 -4.216  -1.686  1.00 95.02 392 A 1 
ATOM 3122 C CE1 . TYR A 1 392 ? -20.635 -5.575  -3.120  1.00 94.26 392 A 1 
ATOM 3123 C CE2 . TYR A 1 392 ? -21.406 -3.587  -1.930  1.00 94.47 392 A 1 
ATOM 3124 C CZ  . TYR A 1 392 ? -20.398 -4.270  -2.640  1.00 94.71 392 A 1 
ATOM 3125 O OH  . TYR A 1 392 ? -19.196 -3.673  -2.861  1.00 93.51 392 A 1 
ATOM 3126 N N   . ILE A 1 393 ? -27.389 -6.373  -1.789  1.00 95.72 393 A 1 
ATOM 3127 C CA  . ILE A 1 393 ? -28.687 -7.007  -1.508  1.00 95.91 393 A 1 
ATOM 3128 C C   . ILE A 1 393 ? -29.494 -7.136  -2.805  1.00 95.85 393 A 1 
ATOM 3129 O O   . ILE A 1 393 ? -29.909 -8.234  -3.176  1.00 95.10 393 A 1 
ATOM 3130 C CB  . ILE A 1 393 ? -29.464 -6.220  -0.424  1.00 96.04 393 A 1 
ATOM 3131 C CG1 . ILE A 1 393 ? -28.716 -6.263  0.927   1.00 95.47 393 A 1 
ATOM 3132 C CG2 . ILE A 1 393 ? -30.889 -6.782  -0.263  1.00 95.14 393 A 1 
ATOM 3133 C CD1 . ILE A 1 393 ? -29.299 -5.343  2.005   1.00 94.44 393 A 1 
ATOM 3134 N N   . LYS A 1 394 ? -29.635 -6.041  -3.572  1.00 95.61 394 A 1 
ATOM 3135 C CA  . LYS A 1 394 ? -30.365 -6.037  -4.854  1.00 95.04 394 A 1 
ATOM 3136 C C   . LYS A 1 394 ? -29.699 -6.872  -5.951  1.00 94.99 394 A 1 
ATOM 3137 O O   . LYS A 1 394 ? -30.356 -7.188  -6.945  1.00 94.19 394 A 1 
ATOM 3138 C CB  . LYS A 1 394 ? -30.549 -4.597  -5.348  1.00 94.89 394 A 1 
ATOM 3139 C CG  . LYS A 1 394 ? -31.607 -3.847  -4.533  1.00 92.17 394 A 1 
ATOM 3140 C CD  . LYS A 1 394 ? -31.802 -2.434  -5.094  1.00 84.86 394 A 1 
ATOM 3141 C CE  . LYS A 1 394 ? -32.950 -1.755  -4.345  1.00 80.38 394 A 1 
ATOM 3142 N NZ  . LYS A 1 394 ? -33.168 -0.365  -4.802  1.00 70.60 394 A 1 
ATOM 3143 N N   . SER A 1 395 ? -28.418 -7.198  -5.839  1.00 95.73 395 A 1 
ATOM 3144 C CA  . SER A 1 395 ? -27.774 -8.115  -6.781  1.00 95.17 395 A 1 
ATOM 3145 C C   . SER A 1 395 ? -28.207 -9.568  -6.560  1.00 94.94 395 A 1 
ATOM 3146 O O   . SER A 1 395 ? -28.401 -10.279 -7.552  1.00 93.07 395 A 1 
ATOM 3147 C CB  . SER A 1 395 ? -26.254 -7.947  -6.786  1.00 94.86 395 A 1 
ATOM 3148 O OG  . SER A 1 395 ? -25.642 -8.589  -5.696  1.00 89.87 395 A 1 
ATOM 3149 N N   . ALA A 1 396 ? -28.453 -9.955  -5.302  1.00 94.66 396 A 1 
ATOM 3150 C CA  . ALA A 1 396 ? -28.853 -11.301 -4.902  1.00 94.08 396 A 1 
ATOM 3151 C C   . ALA A 1 396 ? -30.375 -11.499 -4.834  1.00 94.48 396 A 1 
ATOM 3152 O O   . ALA A 1 396 ? -30.877 -12.522 -5.292  1.00 92.57 396 A 1 
ATOM 3153 C CB  . ALA A 1 396 ? -28.220 -11.592 -3.546  1.00 93.05 396 A 1 
ATOM 3154 N N   . VAL A 1 397 ? -31.104 -10.520 -4.296  1.00 92.56 397 A 1 
ATOM 3155 C CA  . VAL A 1 397 ? -32.542 -10.607 -4.016  1.00 92.94 397 A 1 
ATOM 3156 C C   . VAL A 1 397 ? -33.322 -9.761  -5.017  1.00 92.56 397 A 1 
ATOM 3157 O O   . VAL A 1 397 ? -33.096 -8.553  -5.146  1.00 91.11 397 A 1 
ATOM 3158 C CB  . VAL A 1 397 ? -32.846 -10.203 -2.564  1.00 92.80 397 A 1 
ATOM 3159 C CG1 . VAL A 1 397 ? -34.330 -10.392 -2.238  1.00 89.08 397 A 1 
ATOM 3160 C CG2 . VAL A 1 397 ? -32.022 -11.039 -1.572  1.00 89.04 397 A 1 
ATOM 3161 N N   . LYS A 1 398 ? -34.251 -10.398 -5.737  1.00 91.44 398 A 1 
ATOM 3162 C CA  . LYS A 1 398 ? -35.132 -9.777  -6.739  1.00 89.04 398 A 1 
ATOM 3163 C C   . LYS A 1 398 ? -36.570 -9.634  -6.255  1.00 88.78 398 A 1 
ATOM 3164 O O   . LYS A 1 398 ? -37.324 -8.846  -6.827  1.00 82.95 398 A 1 
ATOM 3165 C CB  . LYS A 1 398 ? -35.103 -10.587 -8.049  1.00 87.36 398 A 1 
ATOM 3166 C CG  . LYS A 1 398 ? -33.702 -10.842 -8.618  1.00 84.06 398 A 1 
ATOM 3167 C CD  . LYS A 1 398 ? -32.905 -9.551  -8.821  1.00 77.29 398 A 1 
ATOM 3168 C CE  . LYS A 1 398 ? -31.527 -9.898  -9.365  1.00 74.25 398 A 1 
ATOM 3169 N NZ  . LYS A 1 398 ? -30.610 -8.748  -9.200  1.00 63.23 398 A 1 
ATOM 3170 N N   . SER A 1 399 ? -36.954 -10.382 -5.232  1.00 85.07 399 A 1 
ATOM 3171 C CA  . SER A 1 399 ? -38.262 -10.273 -4.596  1.00 82.20 399 A 1 
ATOM 3172 C C   . SER A 1 399 ? -38.464 -8.899  -3.943  1.00 82.64 399 A 1 
ATOM 3173 O O   . SER A 1 399 ? -37.523 -8.143  -3.694  1.00 76.63 399 A 1 
ATOM 3174 C CB  . SER A 1 399 ? -38.456 -11.409 -3.587  1.00 79.24 399 A 1 
ATOM 3175 O OG  . SER A 1 399 ? -37.523 -11.314 -2.535  1.00 77.29 399 A 1 
ATOM 3176 N N   . ALA A 1 400 ? -39.729 -8.575  -3.642  1.00 76.68 400 A 1 
ATOM 3177 C CA  . ALA A 1 400 ? -40.104 -7.353  -2.931  1.00 74.36 400 A 1 
ATOM 3178 C C   . ALA A 1 400 ? -39.850 -7.431  -1.409  1.00 77.98 400 A 1 
ATOM 3179 O O   . ALA A 1 400 ? -40.496 -6.725  -0.640  1.00 70.30 400 A 1 
ATOM 3180 C CB  . ALA A 1 400 ? -41.556 -7.016  -3.285  1.00 66.64 400 A 1 
ATOM 3181 N N   . ALA A 1 401 ? -38.966 -8.316  -0.966  1.00 77.92 401 A 1 
ATOM 3182 C CA  . ALA A 1 401 ? -38.632 -8.480  0.442   1.00 77.26 401 A 1 
ATOM 3183 C C   . ALA A 1 401 ? -37.946 -7.222  1.012   1.00 80.70 401 A 1 
ATOM 3184 O O   . ALA A 1 401 ? -37.232 -6.498  0.308   1.00 77.35 401 A 1 
ATOM 3185 C CB  . ALA A 1 401 ? -37.791 -9.749  0.603   1.00 72.74 401 A 1 
ATOM 3186 N N   . ASP A 1 402 ? -38.176 -6.957  2.296   1.00 85.26 402 A 1 
ATOM 3187 C CA  . ASP A 1 402 ? -37.700 -5.739  2.952   1.00 87.10 402 A 1 
ATOM 3188 C C   . ASP A 1 402 ? -36.170 -5.735  3.117   1.00 89.61 402 A 1 
ATOM 3189 O O   . ASP A 1 402 ? -35.583 -6.442  3.941   1.00 89.54 402 A 1 
ATOM 3190 C CB  . ASP A 1 402 ? -38.439 -5.525  4.279   1.00 84.93 402 A 1 
ATOM 3191 C CG  . ASP A 1 402 ? -38.162 -4.139  4.887   1.00 83.34 402 A 1 
ATOM 3192 O OD1 . ASP A 1 402 ? -37.126 -3.523  4.540   1.00 79.26 402 A 1 
ATOM 3193 O OD2 . ASP A 1 402 ? -38.997 -3.683  5.693   1.00 75.63 402 A 1 
ATOM 3194 N N   . THR A 1 403 ? -35.516 -4.884  2.325   1.00 91.08 403 A 1 
ATOM 3195 C CA  . THR A 1 403 ? -34.056 -4.731  2.335   1.00 92.37 403 A 1 
ATOM 3196 C C   . THR A 1 403 ? -33.513 -4.139  3.639   1.00 93.23 403 A 1 
ATOM 3197 O O   . THR A 1 403 ? -32.342 -4.361  3.947   1.00 92.95 403 A 1 
ATOM 3198 C CB  . THR A 1 403 ? -33.576 -3.878  1.153   1.00 92.48 403 A 1 
ATOM 3199 O OG1 . THR A 1 403 ? -34.147 -2.588  1.176   1.00 91.24 403 A 1 
ATOM 3200 C CG2 . THR A 1 403 ? -33.926 -4.495  -0.198  1.00 90.71 403 A 1 
ATOM 3201 N N   . ARG A 1 404 ? -34.326 -3.422  4.423   1.00 93.22 404 A 1 
ATOM 3202 C CA  . ARG A 1 404 ? -33.914 -2.891  5.733   1.00 93.14 404 A 1 
ATOM 3203 C C   . ARG A 1 404 ? -33.791 -4.004  6.762   1.00 93.54 404 A 1 
ATOM 3204 O O   . ARG A 1 404 ? -32.785 -4.070  7.458   1.00 92.42 404 A 1 
ATOM 3205 C CB  . ARG A 1 404 ? -34.883 -1.806  6.233   1.00 92.69 404 A 1 
ATOM 3206 C CG  . ARG A 1 404 ? -34.818 -0.519  5.406   1.00 87.71 404 A 1 
ATOM 3207 C CD  . ARG A 1 404 ? -35.793 0.521   5.972   1.00 85.36 404 A 1 
ATOM 3208 N NE  . ARG A 1 404 ? -35.547 1.871   5.402   1.00 81.67 404 A 1 
ATOM 3209 C CZ  . ARG A 1 404 ? -35.095 2.920   6.079   1.00 77.05 404 A 1 
ATOM 3210 N NH1 . ARG A 1 404 ? -34.966 2.921   7.368   1.00 67.12 404 A 1 
ATOM 3211 N NH2 . ARG A 1 404 ? -34.735 4.006   5.473   1.00 71.13 404 A 1 
ATOM 3212 N N   . ILE A 1 405 ? -34.759 -4.925  6.777   1.00 92.51 405 A 1 
ATOM 3213 C CA  . ILE A 1 405 ? -34.691 -6.119  7.633   1.00 91.90 405 A 1 
ATOM 3214 C C   . ILE A 1 405 ? -33.468 -6.963  7.260   1.00 92.94 405 A 1 
ATOM 3215 O O   . ILE A 1 405 ? -32.729 -7.406  8.134   1.00 92.49 405 A 1 
ATOM 3216 C CB  . ILE A 1 405 ? -35.999 -6.939  7.537   1.00 90.75 405 A 1 
ATOM 3217 C CG1 . ILE A 1 405 ? -37.184 -6.109  8.084   1.00 85.93 405 A 1 
ATOM 3218 C CG2 . ILE A 1 405 ? -35.869 -8.273  8.298   1.00 85.44 405 A 1 
ATOM 3219 C CD1 . ILE A 1 405 ? -38.552 -6.787  7.953   1.00 78.05 405 A 1 
ATOM 3220 N N   . MET A 1 406 ? -33.204 -7.142  5.955   1.00 93.78 406 A 1 
ATOM 3221 C CA  . MET A 1 406 ? -32.004 -7.860  5.508   1.00 94.41 406 A 1 
ATOM 3222 C C   . MET A 1 406 ? -30.722 -7.189  5.999   1.00 94.94 406 A 1 
ATOM 3223 O O   . MET A 1 406 ? -29.846 -7.871  6.525   1.00 94.59 406 A 1 
ATOM 3224 C CB  . MET A 1 406 ? -31.952 -7.945  3.983   1.00 94.15 406 A 1 
ATOM 3225 C CG  . MET A 1 406 ? -33.079 -8.792  3.419   1.00 92.22 406 A 1 
ATOM 3226 S SD  . MET A 1 406 ? -33.064 -8.823  1.615   1.00 91.66 406 A 1 
ATOM 3227 C CE  . MET A 1 406 ? -34.609 -9.711  1.388   1.00 84.81 406 A 1 
ATOM 3228 N N   . ALA A 1 407 ? -30.609 -5.864  5.858   1.00 95.04 407 A 1 
ATOM 3229 C CA  . ALA A 1 407 ? -29.448 -5.120  6.327   1.00 95.53 407 A 1 
ATOM 3230 C C   . ALA A 1 407 ? -29.263 -5.262  7.846   1.00 95.39 407 A 1 
ATOM 3231 O O   . ALA A 1 407 ? -28.163 -5.571  8.298   1.00 95.17 407 A 1 
ATOM 3232 C CB  . ALA A 1 407 ? -29.586 -3.659  5.897   1.00 95.85 407 A 1 
ATOM 3233 N N   . GLU A 1 408 ? -30.337 -5.136  8.620   1.00 95.19 408 A 1 
ATOM 3234 C CA  . GLU A 1 408 ? -30.298 -5.305  10.077  1.00 94.43 408 A 1 
ATOM 3235 C C   . GLU A 1 408 ? -29.785 -6.697  10.484  1.00 94.69 408 A 1 
ATOM 3236 O O   . GLU A 1 408 ? -28.948 -6.830  11.381  1.00 93.58 408 A 1 
ATOM 3237 C CB  . GLU A 1 408 ? -31.712 -5.066  10.634  1.00 92.99 408 A 1 
ATOM 3238 C CG  . GLU A 1 408 ? -31.703 -4.937  12.161  1.00 84.63 408 A 1 
ATOM 3239 C CD  . GLU A 1 408 ? -33.106 -4.964  12.784  1.00 83.17 408 A 1 
ATOM 3240 O OE1 . GLU A 1 408 ? -33.167 -5.085  14.028  1.00 74.69 408 A 1 
ATOM 3241 O OE2 . GLU A 1 408 ? -34.128 -5.077  12.075  1.00 76.11 408 A 1 
ATOM 3242 N N   . VAL A 1 409 ? -30.239 -7.749  9.786   1.00 94.07 409 A 1 
ATOM 3243 C CA  . VAL A 1 409 ? -29.807 -9.132  10.042  1.00 93.39 409 A 1 
ATOM 3244 C C   . VAL A 1 409 ? -28.356 -9.374  9.602   1.00 93.93 409 A 1 
ATOM 3245 O O   . VAL A 1 409 ? -27.630 -10.132 10.253  1.00 93.33 409 A 1 
ATOM 3246 C CB  . VAL A 1 409 ? -30.778 -10.113 9.356   1.00 92.65 409 A 1 
ATOM 3247 C CG1 . VAL A 1 409 ? -30.306 -11.566 9.425   1.00 89.59 409 A 1 
ATOM 3248 C CG2 . VAL A 1 409 ? -32.161 -10.062 10.022  1.00 89.79 409 A 1 
ATOM 3249 N N   . LEU A 1 410 ? -27.924 -8.743  8.512   1.00 94.58 410 A 1 
ATOM 3250 C CA  . LEU A 1 410 ? -26.573 -8.880  7.953   1.00 94.64 410 A 1 
ATOM 3251 C C   . LEU A 1 410 ? -25.508 -8.170  8.792   1.00 95.12 410 A 1 
ATOM 3252 O O   . LEU A 1 410 ? -24.449 -8.749  9.036   1.00 94.57 410 A 1 
ATOM 3253 C CB  . LEU A 1 410 ? -26.558 -8.308  6.529   1.00 94.23 410 A 1 
ATOM 3254 C CG  . LEU A 1 410 ? -27.163 -9.230  5.465   1.00 92.86 410 A 1 
ATOM 3255 C CD1 . LEU A 1 410 ? -27.456 -8.407  4.212   1.00 90.92 410 A 1 
ATOM 3256 C CD2 . LEU A 1 410 ? -26.200 -10.352 5.095   1.00 91.38 410 A 1 
ATOM 3257 N N   . GLN A 1 411 ? -25.772 -6.928  9.222   1.00 95.51 411 A 1 
ATOM 3258 C CA  . GLN A 1 411 ? -24.764 -6.028  9.789   1.00 95.95 411 A 1 
ATOM 3259 C C   . GLN A 1 411 ? -23.929 -6.651  10.921  1.00 95.46 411 A 1 
ATOM 3260 O O   . GLN A 1 411 ? -22.698 -6.568  10.854  1.00 94.70 411 A 1 
ATOM 3261 C CB  . GLN A 1 411 ? -25.429 -4.708  10.205  1.00 96.17 411 A 1 
ATOM 3262 C CG  . GLN A 1 411 ? -24.400 -3.663  10.653  1.00 95.86 411 A 1 
ATOM 3263 C CD  . GLN A 1 411 ? -25.028 -2.320  11.003  1.00 96.28 411 A 1 
ATOM 3264 O OE1 . GLN A 1 411 ? -26.234 -2.151  11.069  1.00 92.45 411 A 1 
ATOM 3265 N NE2 . GLN A 1 411 ? -24.225 -1.310  11.251  1.00 92.17 411 A 1 
ATOM 3266 N N   . PRO A 1 412 ? -24.508 -7.350  11.915  1.00 95.28 412 A 1 
ATOM 3267 C CA  . PRO A 1 412 ? -23.736 -7.909  13.028  1.00 94.03 412 A 1 
ATOM 3268 C C   . PRO A 1 412 ? -22.706 -8.969  12.622  1.00 93.84 412 A 1 
ATOM 3269 O O   . PRO A 1 412 ? -21.756 -9.227  13.365  1.00 92.03 412 A 1 
ATOM 3270 C CB  . PRO A 1 412 ? -24.779 -8.510  13.982  1.00 92.65 412 A 1 
ATOM 3271 C CG  . PRO A 1 412 ? -26.061 -7.749  13.662  1.00 90.84 412 A 1 
ATOM 3272 C CD  . PRO A 1 412 ? -25.933 -7.531  12.159  1.00 93.63 412 A 1 
ATOM 3273 N N   . ARG A 1 413 ? -22.904 -9.619  11.466  1.00 94.33 413 A 1 
ATOM 3274 C CA  . ARG A 1 413 ? -22.077 -10.735 10.974  1.00 92.98 413 A 1 
ATOM 3275 C C   . ARG A 1 413 ? -21.376 -10.432 9.651   1.00 93.88 413 A 1 
ATOM 3276 O O   . ARG A 1 413 ? -20.586 -11.258 9.191   1.00 92.13 413 A 1 
ATOM 3277 C CB  . ARG A 1 413 ? -22.928 -12.004 10.857  1.00 90.74 413 A 1 
ATOM 3278 C CG  . ARG A 1 413 ? -23.553 -12.423 12.193  1.00 84.73 413 A 1 
ATOM 3279 C CD  . ARG A 1 413 ? -24.265 -13.765 12.029  1.00 79.70 413 A 1 
ATOM 3280 N NE  . ARG A 1 413 ? -24.981 -14.152 13.262  1.00 72.47 413 A 1 
ATOM 3281 C CZ  . ARG A 1 413 ? -25.631 -15.284 13.453  1.00 64.42 413 A 1 
ATOM 3282 N NH1 . ARG A 1 413 ? -25.630 -16.238 12.571  1.00 57.68 413 A 1 
ATOM 3283 N NH2 . ARG A 1 413 ? -26.316 -15.473 14.539  1.00 56.53 413 A 1 
ATOM 3284 N N   . CYS A 1 414 ? -21.644 -9.282  9.051   1.00 94.02 414 A 1 
ATOM 3285 C CA  . CYS A 1 414 ? -21.016 -8.867  7.809   1.00 94.80 414 A 1 
ATOM 3286 C C   . CYS A 1 414 ? -19.543 -8.523  8.059   1.00 95.27 414 A 1 
ATOM 3287 O O   . CYS A 1 414 ? -19.207 -7.746  8.949   1.00 94.51 414 A 1 
ATOM 3288 C CB  . CYS A 1 414 ? -21.797 -7.695  7.214   1.00 94.55 414 A 1 
ATOM 3289 S SG  . CYS A 1 414 ? -21.217 -7.369  5.526   1.00 93.12 414 A 1 
ATOM 3290 N N   . VAL A 1 415 ? -18.670 -9.128  7.268   1.00 96.00 415 A 1 
ATOM 3291 C CA  . VAL A 1 415 ? -17.226 -8.865  7.291   1.00 95.90 415 A 1 
ATOM 3292 C C   . VAL A 1 415 ? -16.807 -8.079  6.052   1.00 96.58 415 A 1 
ATOM 3293 O O   . VAL A 1 415 ? -15.960 -7.198  6.141   1.00 95.09 415 A 1 
ATOM 3294 C CB  . VAL A 1 415 ? -16.455 -10.185 7.418   1.00 93.45 415 A 1 
ATOM 3295 C CG1 . VAL A 1 415 ? -14.941 -9.975  7.352   1.00 87.40 415 A 1 
ATOM 3296 C CG2 . VAL A 1 415 ? -16.762 -10.878 8.751   1.00 86.79 415 A 1 
ATOM 3297 N N   . LYS A 1 416 ? -17.427 -8.361  4.897   1.00 95.75 416 A 1 
ATOM 3298 C CA  . LYS A 1 416 ? -17.218 -7.669  3.621   1.00 95.36 416 A 1 
ATOM 3299 C C   . LYS A 1 416 ? -18.561 -7.462  2.941   1.00 96.06 416 A 1 
ATOM 3300 O O   . LYS A 1 416 ? -19.393 -8.364  2.940   1.00 94.85 416 A 1 
ATOM 3301 C CB  . LYS A 1 416 ? -16.321 -8.498  2.693   1.00 92.07 416 A 1 
ATOM 3302 C CG  . LYS A 1 416 ? -14.930 -8.741  3.282   1.00 87.54 416 A 1 
ATOM 3303 C CD  . LYS A 1 416 ? -14.173 -9.805  2.487   1.00 88.09 416 A 1 
ATOM 3304 C CE  . LYS A 1 416 ? -12.970 -10.148 3.350   1.00 82.01 416 A 1 
ATOM 3305 N NZ  . LYS A 1 416 ? -12.386 -11.468 3.097   1.00 77.54 416 A 1 
ATOM 3306 N N   . LEU A 1 417 ? -18.732 -6.315  2.293   1.00 96.78 417 A 1 
ATOM 3307 C CA  . LEU A 1 417 ? -19.961 -6.041  1.541   1.00 96.88 417 A 1 
ATOM 3308 C C   . LEU A 1 417 ? -20.135 -7.010  0.358   1.00 96.77 417 A 1 
ATOM 3309 O O   . LEU A 1 417 ? -21.255 -7.378  0.029   1.00 96.06 417 A 1 
ATOM 3310 C CB  . LEU A 1 417 ? -19.957 -4.581  1.063   1.00 96.87 417 A 1 
ATOM 3311 C CG  . LEU A 1 417 ? -19.931 -3.514  2.173   1.00 96.38 417 A 1 
ATOM 3312 C CD1 . LEU A 1 417 ? -19.800 -2.129  1.535   1.00 94.79 417 A 1 
ATOM 3313 C CD2 . LEU A 1 417 ? -21.206 -3.530  3.019   1.00 94.46 417 A 1 
ATOM 3314 N N   . SER A 1 418 ? -19.048 -7.474  -0.252  1.00 96.80 418 A 1 
ATOM 3315 C CA  . SER A 1 418 ? -19.089 -8.456  -1.348  1.00 96.22 418 A 1 
ATOM 3316 C C   . SER A 1 418 ? -19.602 -9.842  -0.950  1.00 96.27 418 A 1 
ATOM 3317 O O   . SER A 1 418 ? -19.977 -10.606 -1.832  1.00 95.10 418 A 1 
ATOM 3318 C CB  . SER A 1 418 ? -17.707 -8.627  -1.969  1.00 94.99 418 A 1 
ATOM 3319 O OG  . SER A 1 418 ? -16.799 -9.162  -1.025  1.00 91.69 418 A 1 
ATOM 3320 N N   . ASP A 1 419 ? -19.617 -10.165 0.344   1.00 95.73 419 A 1 
ATOM 3321 C CA  . ASP A 1 419 ? -20.079 -11.468 0.833   1.00 95.06 419 A 1 
ATOM 3322 C C   . ASP A 1 419 ? -21.611 -11.497 0.998   1.00 95.67 419 A 1 
ATOM 3323 O O   . ASP A 1 419 ? -22.209 -12.559 1.158   1.00 94.78 419 A 1 
ATOM 3324 C CB  . ASP A 1 419 ? -19.374 -11.812 2.161   1.00 93.78 419 A 1 
ATOM 3325 C CG  . ASP A 1 419 ? -17.835 -11.851 2.117   1.00 91.36 419 A 1 
ATOM 3326 O OD1 . ASP A 1 419 ? -17.236 -11.842 1.016   1.00 88.94 419 A 1 
ATOM 3327 O OD2 . ASP A 1 419 ? -17.226 -11.826 3.215   1.00 87.77 419 A 1 
ATOM 3328 N N   . ILE A 1 420 ? -22.266 -10.330 0.940   1.00 96.34 420 A 1 
ATOM 3329 C CA  . ILE A 1 420 ? -23.724 -10.185 1.096   1.00 96.69 420 A 1 
ATOM 3330 C C   . ILE A 1 420 ? -24.515 -11.038 0.090   1.00 96.62 420 A 1 
ATOM 3331 O O   . ILE A 1 420 ? -25.441 -11.720 0.527   1.00 96.28 420 A 1 
ATOM 3332 C CB  . ILE A 1 420 ? -24.133 -8.694  1.043   1.00 96.84 420 A 1 
ATOM 3333 C CG1 . ILE A 1 420 ? -23.636 -7.966  2.312   1.00 96.21 420 A 1 
ATOM 3334 C CG2 . ILE A 1 420 ? -25.655 -8.527  0.874   1.00 96.17 420 A 1 
ATOM 3335 C CD1 . ILE A 1 420 ? -23.811 -6.444  2.273   1.00 94.89 420 A 1 
ATOM 3336 N N   . PRO A 1 421 ? -24.185 -11.059 -1.220  1.00 96.78 421 A 1 
ATOM 3337 C CA  . PRO A 1 421 ? -24.948 -11.862 -2.177  1.00 96.55 421 A 1 
ATOM 3338 C C   . PRO A 1 421 ? -24.991 -13.350 -1.824  1.00 96.28 421 A 1 
ATOM 3339 O O   . PRO A 1 421 ? -26.061 -13.947 -1.840  1.00 95.65 421 A 1 
ATOM 3340 C CB  . PRO A 1 421 ? -24.296 -11.612 -3.538  1.00 96.06 421 A 1 
ATOM 3341 C CG  . PRO A 1 421 ? -23.695 -10.222 -3.382  1.00 94.89 421 A 1 
ATOM 3342 C CD  . PRO A 1 421 ? -23.222 -10.239 -1.933  1.00 96.39 421 A 1 
ATOM 3343 N N   . GLU A 1 422 ? -23.854 -13.938 -1.445  1.00 95.99 422 A 1 
ATOM 3344 C CA  . GLU A 1 422 ? -23.782 -15.345 -1.029  1.00 95.32 422 A 1 
ATOM 3345 C C   . GLU A 1 422 ? -24.538 -15.590 0.285   1.00 95.47 422 A 1 
ATOM 3346 O O   . GLU A 1 422 ? -25.120 -16.654 0.489   1.00 94.35 422 A 1 
ATOM 3347 C CB  . GLU A 1 422 ? -22.307 -15.754 -0.892  1.00 93.96 422 A 1 
ATOM 3348 C CG  . GLU A 1 422 ? -22.150 -17.262 -0.621  1.00 85.51 422 A 1 
ATOM 3349 C CD  . GLU A 1 422 ? -20.695 -17.714 -0.418  1.00 82.42 422 A 1 
ATOM 3350 O OE1 . GLU A 1 422 ? -20.517 -18.914 -0.096  1.00 73.16 422 A 1 
ATOM 3351 O OE2 . GLU A 1 422 ? -19.776 -16.882 -0.555  1.00 73.79 422 A 1 
ATOM 3352 N N   . GLN A 1 423 ? -24.573 -14.600 1.179   1.00 95.56 423 A 1 
ATOM 3353 C CA  . GLN A 1 423 ? -25.321 -14.707 2.435   1.00 95.22 423 A 1 
ATOM 3354 C C   . GLN A 1 423 ? -26.842 -14.638 2.242   1.00 95.65 423 A 1 
ATOM 3355 O O   . GLN A 1 423 ? -27.569 -15.083 3.128   1.00 94.69 423 A 1 
ATOM 3356 C CB  . GLN A 1 423 ? -24.842 -13.629 3.415   1.00 94.43 423 A 1 
ATOM 3357 C CG  . GLN A 1 423 ? -23.433 -13.924 3.949   1.00 90.82 423 A 1 
ATOM 3358 C CD  . GLN A 1 423 ? -22.972 -12.857 4.933   1.00 85.65 423 A 1 
ATOM 3359 O OE1 . GLN A 1 423 ? -23.592 -12.611 5.960   1.00 76.20 423 A 1 
ATOM 3360 N NE2 . GLN A 1 423 ? -21.871 -12.196 4.677   1.00 72.37 423 A 1 
ATOM 3361 N N   . LEU A 1 424 ? -27.321 -14.107 1.113   1.00 94.82 424 A 1 
ATOM 3362 C CA  . LEU A 1 424 ? -28.742 -13.904 0.802   1.00 95.11 424 A 1 
ATOM 3363 C C   . LEU A 1 424 ? -29.262 -14.744 -0.377  1.00 95.24 424 A 1 
ATOM 3364 O O   . LEU A 1 424 ? -30.438 -14.636 -0.712  1.00 94.18 424 A 1 
ATOM 3365 C CB  . LEU A 1 424 ? -28.990 -12.409 0.541   1.00 94.96 424 A 1 
ATOM 3366 C CG  . LEU A 1 424 ? -28.779 -11.471 1.735   1.00 94.50 424 A 1 
ATOM 3367 C CD1 . LEU A 1 424 ? -29.155 -10.054 1.291   1.00 93.02 424 A 1 
ATOM 3368 C CD2 . LEU A 1 424 ? -29.643 -11.838 2.944   1.00 93.20 424 A 1 
ATOM 3369 N N   . ASP A 1 425 ? -28.439 -15.587 -0.995  1.00 95.57 425 A 1 
ATOM 3370 C CA  . ASP A 1 425 ? -28.798 -16.386 -2.182  1.00 95.00 425 A 1 
ATOM 3371 C C   . ASP A 1 425 ? -30.029 -17.298 -1.989  1.00 95.39 425 A 1 
ATOM 3372 O O   . ASP A 1 425 ? -30.712 -17.648 -2.948  1.00 93.92 425 A 1 
ATOM 3373 C CB  . ASP A 1 425 ? -27.574 -17.212 -2.626  1.00 93.67 425 A 1 
ATOM 3374 C CG  . ASP A 1 425 ? -27.085 -18.247 -1.592  1.00 92.69 425 A 1 
ATOM 3375 O OD1 . ASP A 1 425 ? -27.721 -18.429 -0.531  1.00 90.00 425 A 1 
ATOM 3376 O OD2 . ASP A 1 425 ? -26.016 -18.855 -1.779  1.00 88.70 425 A 1 
ATOM 3377 N N   . PHE A 1 426 ? -30.341 -17.636 -0.740  1.00 95.52 426 A 1 
ATOM 3378 C CA  . PHE A 1 426 ? -31.484 -18.470 -0.378  1.00 95.80 426 A 1 
ATOM 3379 C C   . PHE A 1 426 ? -32.801 -17.694 -0.257  1.00 96.07 426 A 1 
ATOM 3380 O O   . PHE A 1 426 ? -33.846 -18.323 -0.092  1.00 95.32 426 A 1 
ATOM 3381 C CB  . PHE A 1 426 ? -31.162 -19.214 0.922   1.00 95.69 426 A 1 
ATOM 3382 C CG  . PHE A 1 426 ? -31.171 -18.340 2.160   1.00 96.05 426 A 1 
ATOM 3383 C CD1 . PHE A 1 426 ? -30.020 -17.625 2.542   1.00 95.24 426 A 1 
ATOM 3384 C CD2 . PHE A 1 426 ? -32.345 -18.224 2.927   1.00 95.33 426 A 1 
ATOM 3385 C CE1 . PHE A 1 426 ? -30.043 -16.800 3.678   1.00 94.56 426 A 1 
ATOM 3386 C CE2 . PHE A 1 426 ? -32.368 -17.398 4.064   1.00 94.64 426 A 1 
ATOM 3387 C CZ  . PHE A 1 426 ? -31.220 -16.685 4.442   1.00 94.86 426 A 1 
ATOM 3388 N N   . VAL A 1 427 ? -32.791 -16.360 -0.296  1.00 94.50 427 A 1 
ATOM 3389 C CA  . VAL A 1 427 ? -33.981 -15.543 0.014   1.00 94.43 427 A 1 
ATOM 3390 C C   . VAL A 1 427 ? -35.072 -15.715 -1.040  1.00 94.51 427 A 1 
ATOM 3391 O O   . VAL A 1 427 ? -36.207 -16.020 -0.690  1.00 93.74 427 A 1 
ATOM 3392 C CB  . VAL A 1 427 ? -33.611 -14.060 0.203   1.00 94.11 427 A 1 
ATOM 3393 C CG1 . VAL A 1 427 ? -34.852 -13.176 0.399   1.00 91.89 427 A 1 
ATOM 3394 C CG2 . VAL A 1 427 ? -32.722 -13.895 1.437   1.00 91.68 427 A 1 
ATOM 3395 N N   . ASP A 1 428 ? -34.734 -15.578 -2.322  1.00 94.18 428 A 1 
ATOM 3396 C CA  . ASP A 1 428 ? -35.706 -15.691 -3.418  1.00 93.60 428 A 1 
ATOM 3397 C C   . ASP A 1 428 ? -36.129 -17.145 -3.683  1.00 93.65 428 A 1 
ATOM 3398 O O   . ASP A 1 428 ? -37.265 -17.410 -4.085  1.00 92.20 428 A 1 
ATOM 3399 C CB  . ASP A 1 428 ? -35.121 -15.067 -4.695  1.00 92.64 428 A 1 
ATOM 3400 C CG  . ASP A 1 428 ? -35.132 -13.534 -4.711  1.00 91.69 428 A 1 
ATOM 3401 O OD1 . ASP A 1 428 ? -35.733 -12.897 -3.818  1.00 88.49 428 A 1 
ATOM 3402 O OD2 . ASP A 1 428 ? -34.571 -12.964 -5.672  1.00 88.44 428 A 1 
ATOM 3403 N N   . ALA A 1 429 ? -35.231 -18.103 -3.442  1.00 93.86 429 A 1 
ATOM 3404 C CA  . ALA A 1 429 ? -35.495 -19.521 -3.633  1.00 93.86 429 A 1 
ATOM 3405 C C   . ALA A 1 429 ? -34.748 -20.371 -2.598  1.00 94.92 429 A 1 
ATOM 3406 O O   . ALA A 1 429 ? -33.559 -20.188 -2.366  1.00 93.61 429 A 1 
ATOM 3407 C CB  . ALA A 1 429 ? -35.111 -19.910 -5.066  1.00 91.97 429 A 1 
ATOM 3408 N N   . LEU A 1 430 ? -35.454 -21.335 -2.009  1.00 95.00 430 A 1 
ATOM 3409 C CA  . LEU A 1 430 ? -34.817 -22.336 -1.151  1.00 95.86 430 A 1 
ATOM 3410 C C   . LEU A 1 430 ? -33.875 -23.199 -2.007  1.00 96.09 430 A 1 
ATOM 3411 O O   . LEU A 1 430 ? -34.374 -23.844 -2.936  1.00 94.82 430 A 1 
ATOM 3412 C CB  . LEU A 1 430 ? -35.906 -23.182 -0.470  1.00 95.68 430 A 1 
ATOM 3413 C CG  . LEU A 1 430 ? -35.367 -24.257 0.493   1.00 95.76 430 A 1 
ATOM 3414 C CD1 . LEU A 1 430 ? -34.676 -23.655 1.715   1.00 92.80 430 A 1 
ATOM 3415 C CD2 . LEU A 1 430 ? -36.534 -25.119 0.997   1.00 93.16 430 A 1 
ATOM 3416 N N   . PRO A 1 431 ? -32.559 -23.234 -1.737  1.00 96.03 431 A 1 
ATOM 3417 C CA  . PRO A 1 431 ? -31.642 -24.096 -2.466  1.00 95.51 431 A 1 
ATOM 3418 C C   . PRO A 1 431 ? -31.951 -25.571 -2.197  1.00 95.94 431 A 1 
ATOM 3419 O O   . PRO A 1 431 ? -32.503 -25.928 -1.153  1.00 94.89 431 A 1 
ATOM 3420 C CB  . PRO A 1 431 ? -30.237 -23.702 -1.991  1.00 94.38 431 A 1 
ATOM 3421 C CG  . PRO A 1 431 ? -30.474 -23.184 -0.574  1.00 92.90 431 A 1 
ATOM 3422 C CD  . PRO A 1 431 ? -31.847 -22.521 -0.677  1.00 95.30 431 A 1 
ATOM 3423 N N   . GLU A 1 432 ? -31.561 -26.446 -3.116  1.00 95.53 432 A 1 
ATOM 3424 C CA  . GLU A 1 432 ? -31.507 -27.875 -2.815  1.00 95.14 432 A 1 
ATOM 3425 C C   . GLU A 1 432 ? -30.437 -28.132 -1.751  1.00 95.38 432 A 1 
ATOM 3426 O O   . GLU A 1 432 ? -29.318 -27.628 -1.843  1.00 93.22 432 A 1 
ATOM 3427 C CB  . GLU A 1 432 ? -31.227 -28.707 -4.071  1.00 93.67 432 A 1 
ATOM 3428 C CG  . GLU A 1 432 ? -32.394 -28.654 -5.070  1.00 84.07 432 A 1 
ATOM 3429 C CD  . GLU A 1 432 ? -32.227 -29.618 -6.258  1.00 77.05 432 A 1 
ATOM 3430 O OE1 . GLU A 1 432 ? -33.206 -29.737 -7.029  1.00 68.47 432 A 1 
ATOM 3431 O OE2 . GLU A 1 432 ? -31.147 -30.232 -6.387  1.00 67.76 432 A 1 
ATOM 3432 N N   . TYR A 1 433 ? -30.777 -28.903 -0.733  1.00 94.60 433 A 1 
ATOM 3433 C CA  . TYR A 1 433 ? -29.864 -29.191 0.368   1.00 95.04 433 A 1 
ATOM 3434 C C   . TYR A 1 433 ? -30.004 -30.631 0.861   1.00 95.23 433 A 1 
ATOM 3435 O O   . TYR A 1 433 ? -31.058 -31.251 0.756   1.00 93.96 433 A 1 
ATOM 3436 C CB  . TYR A 1 433 ? -30.051 -28.170 1.499   1.00 94.96 433 A 1 
ATOM 3437 C CG  . TYR A 1 433 ? -31.373 -28.248 2.237   1.00 95.95 433 A 1 
ATOM 3438 C CD1 . TYR A 1 433 ? -32.502 -27.553 1.750   1.00 93.57 433 A 1 
ATOM 3439 C CD2 . TYR A 1 433 ? -31.481 -29.005 3.415   1.00 94.06 433 A 1 
ATOM 3440 C CE1 . TYR A 1 433 ? -33.724 -27.615 2.436   1.00 93.10 433 A 1 
ATOM 3441 C CE2 . TYR A 1 433 ? -32.706 -29.073 4.107   1.00 93.54 433 A 1 
ATOM 3442 C CZ  . TYR A 1 433 ? -33.831 -28.375 3.619   1.00 95.00 433 A 1 
ATOM 3443 O OH  . TYR A 1 433 ? -35.010 -28.440 4.285   1.00 94.00 433 A 1 
ATOM 3444 N N   . SER A 1 434 ? -28.903 -31.155 1.405   1.00 95.06 434 A 1 
ATOM 3445 C CA  . SER A 1 434 ? -28.869 -32.502 1.976   1.00 94.72 434 A 1 
ATOM 3446 C C   . SER A 1 434 ? -29.482 -32.527 3.385   1.00 95.17 434 A 1 
ATOM 3447 O O   . SER A 1 434 ? -29.187 -31.633 4.189   1.00 94.41 434 A 1 
ATOM 3448 C CB  . SER A 1 434 ? -27.424 -33.024 2.030   1.00 93.02 434 A 1 
ATOM 3449 O OG  . SER A 1 434 ? -27.391 -34.282 2.681   1.00 86.93 434 A 1 
ATOM 3450 N N   . PRO A 1 435 ? -30.232 -33.583 3.743   1.00 94.92 435 A 1 
ATOM 3451 C CA  . PRO A 1 435 ? -30.678 -33.807 5.120   1.00 94.44 435 A 1 
ATOM 3452 C C   . PRO A 1 435 ? -29.541 -33.898 6.147   1.00 94.85 435 A 1 
ATOM 3453 O O   . PRO A 1 435 ? -29.756 -33.679 7.338   1.00 93.03 435 A 1 
ATOM 3454 C CB  . PRO A 1 435 ? -31.475 -35.111 5.080   1.00 92.70 435 A 1 
ATOM 3455 C CG  . PRO A 1 435 ? -31.920 -35.227 3.624   1.00 89.75 435 A 1 
ATOM 3456 C CD  . PRO A 1 435 ? -30.770 -34.607 2.853   1.00 93.05 435 A 1 
ATOM 3457 N N   . GLU A 1 436 ? -28.308 -34.150 5.712   1.00 95.24 436 A 1 
ATOM 3458 C CA  . GLU A 1 436 ? -27.119 -34.113 6.570   1.00 94.98 436 A 1 
ATOM 3459 C C   . GLU A 1 436 ? -26.926 -32.764 7.281   1.00 95.52 436 A 1 
ATOM 3460 O O   . GLU A 1 436 ? -26.324 -32.720 8.354   1.00 93.87 436 A 1 
ATOM 3461 C CB  . GLU A 1 436 ? -25.864 -34.405 5.742   1.00 93.99 436 A 1 
ATOM 3462 C CG  . GLU A 1 436 ? -25.810 -35.850 5.218   1.00 84.33 436 A 1 
ATOM 3463 C CD  . GLU A 1 436 ? -24.552 -36.115 4.372   1.00 75.52 436 A 1 
ATOM 3464 O OE1 . GLU A 1 436 ? -24.286 -37.307 4.107   1.00 65.99 436 A 1 
ATOM 3465 O OE2 . GLU A 1 436 ? -23.871 -35.132 3.997   1.00 63.83 436 A 1 
ATOM 3466 N N   . LEU A 1 437 ? -27.464 -31.656 6.746   1.00 94.43 437 A 1 
ATOM 3467 C CA  . LEU A 1 437 ? -27.428 -30.349 7.413   1.00 94.55 437 A 1 
ATOM 3468 C C   . LEU A 1 437 ? -28.164 -30.347 8.763   1.00 94.94 437 A 1 
ATOM 3469 O O   . LEU A 1 437 ? -27.830 -29.544 9.637   1.00 93.22 437 A 1 
ATOM 3470 C CB  . LEU A 1 437 ? -28.012 -29.262 6.494   1.00 94.02 437 A 1 
ATOM 3471 C CG  . LEU A 1 437 ? -27.168 -28.913 5.256   1.00 91.61 437 A 1 
ATOM 3472 C CD1 . LEU A 1 437 ? -27.815 -27.718 4.547   1.00 86.22 437 A 1 
ATOM 3473 C CD2 . LEU A 1 437 ? -25.731 -28.512 5.607   1.00 86.90 437 A 1 
ATOM 3474 N N   . TYR A 1 438 ? -29.124 -31.250 8.959   1.00 94.87 438 A 1 
ATOM 3475 C CA  . TYR A 1 438 ? -29.822 -31.419 10.233  1.00 94.87 438 A 1 
ATOM 3476 C C   . TYR A 1 438 ? -28.967 -32.121 11.298  1.00 95.01 438 A 1 
ATOM 3477 O O   . TYR A 1 438 ? -29.284 -32.041 12.484  1.00 92.98 438 A 1 
ATOM 3478 C CB  . TYR A 1 438 ? -31.141 -32.155 9.996   1.00 94.75 438 A 1 
ATOM 3479 C CG  . TYR A 1 438 ? -32.151 -31.339 9.211   1.00 95.49 438 A 1 
ATOM 3480 C CD1 . TYR A 1 438 ? -32.852 -30.305 9.854   1.00 93.21 438 A 1 
ATOM 3481 C CD2 . TYR A 1 438 ? -32.407 -31.615 7.853   1.00 93.99 438 A 1 
ATOM 3482 C CE1 . TYR A 1 438 ? -33.811 -29.557 9.154   1.00 93.49 438 A 1 
ATOM 3483 C CE2 . TYR A 1 438 ? -33.367 -30.865 7.147   1.00 93.58 438 A 1 
ATOM 3484 C CZ  . TYR A 1 438 ? -34.075 -29.837 7.798   1.00 95.35 438 A 1 
ATOM 3485 O OH  . TYR A 1 438 ? -35.009 -29.120 7.131   1.00 94.67 438 A 1 
ATOM 3486 N N   . VAL A 1 439 ? -27.858 -32.755 10.914  1.00 94.50 439 A 1 
ATOM 3487 C CA  . VAL A 1 439 ? -26.954 -33.443 11.840  1.00 93.77 439 A 1 
ATOM 3488 C C   . VAL A 1 439 ? -25.941 -32.458 12.419  1.00 93.60 439 A 1 
ATOM 3489 O O   . VAL A 1 439 ? -25.039 -31.972 11.741  1.00 91.64 439 A 1 
ATOM 3490 C CB  . VAL A 1 439 ? -26.259 -34.643 11.171  1.00 92.72 439 A 1 
ATOM 3491 C CG1 . VAL A 1 439 ? -25.404 -35.411 12.189  1.00 88.54 439 A 1 
ATOM 3492 C CG2 . VAL A 1 439 ? -27.277 -35.623 10.576  1.00 88.63 439 A 1 
ATOM 3493 N N   . SER A 1 440 ? -26.045 -32.169 13.710  1.00 92.44 440 A 1 
ATOM 3494 C CA  . SER A 1 440 ? -25.094 -31.293 14.399  1.00 91.80 440 A 1 
ATOM 3495 C C   . SER A 1 440 ? -24.773 -31.788 15.807  1.00 91.91 440 A 1 
ATOM 3496 O O   . SER A 1 440 ? -25.561 -31.651 16.749  1.00 90.06 440 A 1 
ATOM 3497 C CB  . SER A 1 440 ? -25.630 -29.860 14.427  1.00 91.13 440 A 1 
ATOM 3498 O OG  . SER A 1 440 ? -24.682 -28.994 15.041  1.00 86.90 440 A 1 
ATOM 3499 N N   . LYS A 1 441 ? -23.538 -32.267 15.997  1.00 91.43 441 A 1 
ATOM 3500 C CA  . LYS A 1 441 ? -23.026 -32.655 17.325  1.00 90.89 441 A 1 
ATOM 3501 C C   . LYS A 1 441 ? -23.087 -31.495 18.327  1.00 91.52 441 A 1 
ATOM 3502 O O   . LYS A 1 441 ? -23.448 -31.696 19.483  1.00 87.92 441 A 1 
ATOM 3503 C CB  . LYS A 1 441 ? -21.584 -33.189 17.220  1.00 90.39 441 A 1 
ATOM 3504 C CG  . LYS A 1 441 ? -21.497 -34.533 16.484  1.00 80.20 441 A 1 
ATOM 3505 C CD  . LYS A 1 441 ? -20.058 -35.078 16.476  1.00 74.43 441 A 1 
ATOM 3506 C CE  . LYS A 1 441 ? -20.006 -36.417 15.732  1.00 66.27 441 A 1 
ATOM 3507 N NZ  . LYS A 1 441 ? -18.633 -36.982 15.657  1.00 55.54 441 A 1 
ATOM 3508 N N   . LYS A 1 442 ? -22.774 -30.268 17.878  1.00 91.62 442 A 1 
ATOM 3509 C CA  . LYS A 1 442 ? -22.795 -29.059 18.715  1.00 90.99 442 A 1 
ATOM 3510 C C   . LYS A 1 442 ? -24.217 -28.700 19.159  1.00 91.74 442 A 1 
ATOM 3511 O O   . LYS A 1 442 ? -24.419 -28.344 20.321  1.00 88.72 442 A 1 
ATOM 3512 C CB  . LYS A 1 442 ? -22.123 -27.903 17.949  1.00 90.17 442 A 1 
ATOM 3513 C CG  . LYS A 1 442 ? -22.031 -26.609 18.785  1.00 84.56 442 A 1 
ATOM 3514 C CD  . LYS A 1 442 ? -21.332 -25.488 18.005  1.00 78.90 442 A 1 
ATOM 3515 C CE  . LYS A 1 442 ? -21.286 -24.200 18.838  1.00 70.83 442 A 1 
ATOM 3516 N NZ  . LYS A 1 442 ? -20.630 -23.082 18.103  1.00 62.08 442 A 1 
ATOM 3517 N N   . MET A 1 443 ? -25.185 -28.797 18.236  1.00 91.27 443 A 1 
ATOM 3518 C CA  . MET A 1 443 ? -26.592 -28.468 18.503  1.00 90.41 443 A 1 
ATOM 3519 C C   . MET A 1 443 ? -27.396 -29.653 19.053  1.00 91.73 443 A 1 
ATOM 3520 O O   . MET A 1 443 ? -28.536 -29.459 19.475  1.00 88.26 443 A 1 
ATOM 3521 C CB  . MET A 1 443 ? -27.236 -27.873 17.243  1.00 90.15 443 A 1 
ATOM 3522 C CG  . MET A 1 443 ? -26.501 -26.630 16.732  1.00 89.61 443 A 1 
ATOM 3523 S SD  . MET A 1 443 ? -26.258 -25.295 17.947  1.00 85.71 443 A 1 
ATOM 3524 C CE  . MET A 1 443 ? -25.298 -24.146 16.932  1.00 76.80 443 A 1 
ATOM 3525 N N   . LYS A 1 444 ? -26.786 -30.844 19.118  1.00 90.86 444 A 1 
ATOM 3526 C CA  . LYS A 1 444 ? -27.399 -32.119 19.516  1.00 91.14 444 A 1 
ATOM 3527 C C   . LYS A 1 444 ? -28.595 -32.502 18.636  1.00 93.24 444 A 1 
ATOM 3528 O O   . LYS A 1 444 ? -29.615 -32.967 19.144  1.00 90.10 444 A 1 
ATOM 3529 C CB  . LYS A 1 444 ? -27.740 -32.140 21.012  1.00 89.13 444 A 1 
ATOM 3530 C CG  . LYS A 1 444 ? -26.552 -31.852 21.931  1.00 85.18 444 A 1 
ATOM 3531 C CD  . LYS A 1 444 ? -27.006 -32.099 23.375  1.00 76.14 444 A 1 
ATOM 3532 C CE  . LYS A 1 444 ? -25.822 -32.034 24.341  1.00 71.37 444 A 1 
ATOM 3533 N NZ  . LYS A 1 444 ? -26.202 -32.616 25.655  1.00 59.73 444 A 1 
ATOM 3534 N N   . THR A 1 445 ? -28.459 -32.284 17.327  1.00 93.22 445 A 1 
ATOM 3535 C CA  . THR A 1 445 ? -29.491 -32.613 16.343  1.00 93.49 445 A 1 
ATOM 3536 C C   . THR A 1 445 ? -29.079 -33.788 15.459  1.00 93.20 445 A 1 
ATOM 3537 O O   . THR A 1 445 ? -27.901 -33.959 15.138  1.00 91.98 445 A 1 
ATOM 3538 C CB  . THR A 1 445 ? -29.871 -31.398 15.486  1.00 93.57 445 A 1 
ATOM 3539 O OG1 . THR A 1 445 ? -28.732 -30.861 14.862  1.00 89.49 445 A 1 
ATOM 3540 C CG2 . THR A 1 445 ? -30.488 -30.285 16.332  1.00 87.39 445 A 1 
ATOM 3541 N N   . ASN A 1 446 ? -30.079 -34.584 15.073  1.00 94.51 446 A 1 
ATOM 3542 C CA  . ASN A 1 446 ? -30.047 -35.682 14.113  1.00 93.80 446 A 1 
ATOM 3543 C C   . ASN A 1 446 ? -31.358 -35.651 13.299  1.00 94.64 446 A 1 
ATOM 3544 O O   . ASN A 1 446 ? -32.232 -34.844 13.634  1.00 93.70 446 A 1 
ATOM 3545 C CB  . ASN A 1 446 ? -29.808 -36.997 14.885  1.00 92.39 446 A 1 
ATOM 3546 C CG  . ASN A 1 446 ? -30.915 -37.378 15.853  1.00 92.16 446 A 1 
ATOM 3547 O OD1 . ASN A 1 446 ? -31.992 -36.816 15.883  1.00 86.03 446 A 1 
ATOM 3548 N ND2 . ASN A 1 446 ? -30.678 -38.356 16.690  1.00 86.66 446 A 1 
ATOM 3549 N N   . PRO A 1 447 ? -31.518 -36.440 12.232  1.00 94.78 447 A 1 
ATOM 3550 C CA  . PRO A 1 447 ? -32.736 -36.416 11.415  1.00 94.21 447 A 1 
ATOM 3551 C C   . PRO A 1 447 ? -34.019 -36.625 12.232  1.00 95.14 447 A 1 
ATOM 3552 O O   . PRO A 1 447 ? -34.958 -35.844 12.101  1.00 94.45 447 A 1 
ATOM 3553 C CB  . PRO A 1 447 ? -32.524 -37.500 10.354  1.00 92.77 447 A 1 
ATOM 3554 C CG  . PRO A 1 447 ? -31.004 -37.540 10.198  1.00 90.10 447 A 1 
ATOM 3555 C CD  . PRO A 1 447 ? -30.533 -37.332 11.633  1.00 92.10 447 A 1 
ATOM 3556 N N   . GLU A 1 448 ? -34.033 -37.581 13.166  1.00 94.03 448 A 1 
ATOM 3557 C CA  . GLU A 1 448 ? -35.217 -37.970 13.930  1.00 93.83 448 A 1 
ATOM 3558 C C   . GLU A 1 448 ? -35.691 -36.848 14.867  1.00 94.72 448 A 1 
ATOM 3559 O O   . GLU A 1 448 ? -36.857 -36.449 14.858  1.00 93.52 448 A 1 
ATOM 3560 C CB  . GLU A 1 448 ? -34.942 -39.244 14.758  1.00 92.52 448 A 1 
ATOM 3561 C CG  . GLU A 1 448 ? -34.417 -40.466 13.967  1.00 80.69 448 A 1 
ATOM 3562 C CD  . GLU A 1 448 ? -32.910 -40.421 13.644  1.00 76.01 448 A 1 
ATOM 3563 O OE1 . GLU A 1 448 ? -32.433 -41.282 12.891  1.00 66.96 448 A 1 
ATOM 3564 O OE2 . GLU A 1 448 ? -32.211 -39.516 14.171  1.00 66.63 448 A 1 
ATOM 3565 N N   . ASN A 1 449 ? -34.785 -36.275 15.667  1.00 94.34 449 A 1 
ATOM 3566 C CA  . ASN A 1 449 ? -35.158 -35.189 16.570  1.00 94.43 449 A 1 
ATOM 3567 C C   . ASN A 1 449 ? -35.394 -33.857 15.841  1.00 95.62 449 A 1 
ATOM 3568 O O   . ASN A 1 449 ? -36.152 -33.021 16.335  1.00 94.46 449 A 1 
ATOM 3569 C CB  . ASN A 1 449 ? -34.173 -35.096 17.749  1.00 92.74 449 A 1 
ATOM 3570 C CG  . ASN A 1 449 ? -32.798 -34.517 17.446  1.00 92.85 449 A 1 
ATOM 3571 O OD1 . ASN A 1 449 ? -32.507 -33.906 16.437  1.00 86.15 449 A 1 
ATOM 3572 N ND2 . ASN A 1 449 ? -31.887 -34.637 18.386  1.00 86.84 449 A 1 
ATOM 3573 N N   . SER A 1 450 ? -34.793 -33.666 14.659  1.00 95.37 450 A 1 
ATOM 3574 C CA  . SER A 1 450 ? -35.047 -32.506 13.806  1.00 95.78 450 A 1 
ATOM 3575 C C   . SER A 1 450 ? -36.436 -32.565 13.187  1.00 96.47 450 A 1 
ATOM 3576 O O   . SER A 1 450 ? -37.149 -31.563 13.223  1.00 96.42 450 A 1 
ATOM 3577 C CB  . SER A 1 450 ? -33.985 -32.377 12.717  1.00 95.73 450 A 1 
ATOM 3578 O OG  . SER A 1 450 ? -32.717 -32.159 13.311  1.00 92.78 450 A 1 
ATOM 3579 N N   . LEU A 1 451 ? -36.864 -33.731 12.707  1.00 95.73 451 A 1 
ATOM 3580 C CA  . LEU A 1 451 ? -38.225 -33.961 12.224  1.00 96.03 451 A 1 
ATOM 3581 C C   . LEU A 1 451 ? -39.256 -33.684 13.321  1.00 96.42 451 A 1 
ATOM 3582 O O   . LEU A 1 451 ? -40.194 -32.913 13.112  1.00 96.20 451 A 1 
ATOM 3583 C CB  . LEU A 1 451 ? -38.320 -35.403 11.694  1.00 95.83 451 A 1 
ATOM 3584 C CG  . LEU A 1 451 ? -39.714 -35.800 11.179  1.00 95.27 451 A 1 
ATOM 3585 C CD1 . LEU A 1 451 ? -40.206 -34.887 10.064  1.00 92.03 451 A 1 
ATOM 3586 C CD2 . LEU A 1 451 ? -39.680 -37.233 10.656  1.00 92.89 451 A 1 
ATOM 3587 N N   . ALA A 1 452 ? -39.046 -34.236 14.522  1.00 95.94 452 A 1 
ATOM 3588 C CA  . ALA A 1 452 ? -39.910 -33.978 15.670  1.00 95.86 452 A 1 
ATOM 3589 C C   . ALA A 1 452 ? -39.970 -32.485 16.032  1.00 96.46 452 A 1 
ATOM 3590 O O   . ALA A 1 452 ? -41.047 -31.945 16.284  1.00 95.59 452 A 1 
ATOM 3591 C CB  . ALA A 1 452 ? -39.409 -34.823 16.847  1.00 95.31 452 A 1 
ATOM 3592 N N   . SER A 1 453 ? -38.824 -31.790 16.004  1.00 96.31 453 A 1 
ATOM 3593 C CA  . SER A 1 453 ? -38.744 -30.352 16.283  1.00 96.41 453 A 1 
ATOM 3594 C C   . SER A 1 453 ? -39.477 -29.514 15.237  1.00 96.95 453 A 1 
ATOM 3595 O O   . SER A 1 453 ? -40.203 -28.594 15.608  1.00 96.26 453 A 1 
ATOM 3596 C CB  . SER A 1 453 ? -37.290 -29.886 16.368  1.00 95.59 453 A 1 
ATOM 3597 O OG  . SER A 1 453 ? -36.627 -30.511 17.448  1.00 87.56 453 A 1 
ATOM 3598 N N   . LEU A 1 454 ? -39.346 -29.820 13.948  1.00 96.22 454 A 1 
ATOM 3599 C CA  . LEU A 1 454 ? -40.061 -29.118 12.879  1.00 96.38 454 A 1 
ATOM 3600 C C   . LEU A 1 454 ? -41.572 -29.342 12.961  1.00 96.74 454 A 1 
ATOM 3601 O O   . LEU A 1 454 ? -42.333 -28.377 12.865  1.00 96.35 454 A 1 
ATOM 3602 C CB  . LEU A 1 454 ? -39.529 -29.558 11.507  1.00 96.36 454 A 1 
ATOM 3603 C CG  . LEU A 1 454 ? -38.117 -29.064 11.164  1.00 95.53 454 A 1 
ATOM 3604 C CD1 . LEU A 1 454 ? -37.708 -29.637 9.807   1.00 92.24 454 A 1 
ATOM 3605 C CD2 . LEU A 1 454 ? -38.031 -27.542 11.087  1.00 93.20 454 A 1 
ATOM 3606 N N   . LYS A 1 455 ? -42.023 -30.590 13.212  1.00 96.13 455 A 1 
ATOM 3607 C CA  . LYS A 1 455 ? -43.441 -30.926 13.410  1.00 96.16 455 A 1 
ATOM 3608 C C   . LYS A 1 455 ? -44.054 -30.225 14.618  1.00 96.47 455 A 1 
ATOM 3609 O O   . LYS A 1 455 ? -45.235 -29.910 14.586  1.00 95.61 455 A 1 
ATOM 3610 C CB  . LYS A 1 455 ? -43.614 -32.448 13.541  1.00 96.30 455 A 1 
ATOM 3611 C CG  . LYS A 1 455 ? -43.503 -33.151 12.188  1.00 95.43 455 A 1 
ATOM 3612 C CD  . LYS A 1 455 ? -43.724 -34.673 12.310  1.00 93.39 455 A 1 
ATOM 3613 C CE  . LYS A 1 455 ? -43.748 -35.249 10.895  1.00 90.17 455 A 1 
ATOM 3614 N NZ  . LYS A 1 455 ? -43.914 -36.717 10.828  1.00 83.26 455 A 1 
ATOM 3615 N N   . ALA A 1 456 ? -43.275 -29.966 15.663  1.00 96.53 456 A 1 
ATOM 3616 C CA  . ALA A 1 456 ? -43.726 -29.211 16.826  1.00 96.40 456 A 1 
ATOM 3617 C C   . ALA A 1 456 ? -43.664 -27.687 16.608  1.00 96.67 456 A 1 
ATOM 3618 O O   . ALA A 1 456 ? -44.561 -26.969 17.035  1.00 95.46 456 A 1 
ATOM 3619 C CB  . ALA A 1 456 ? -42.890 -29.646 18.031  1.00 95.97 456 A 1 
ATOM 3620 N N   . ALA A 1 457 ? -42.626 -27.181 15.935  1.00 96.67 457 A 1 
ATOM 3621 C CA  . ALA A 1 457 ? -42.420 -25.747 15.738  1.00 96.52 457 A 1 
ATOM 3622 C C   . ALA A 1 457 ? -43.389 -25.136 14.719  1.00 96.69 457 A 1 
ATOM 3623 O O   . ALA A 1 457 ? -43.845 -24.011 14.914  1.00 95.88 457 A 1 
ATOM 3624 C CB  . ALA A 1 457 ? -40.963 -25.513 15.327  1.00 96.10 457 A 1 
ATOM 3625 N N   . LYS A 1 458 ? -43.734 -25.863 13.638  1.00 96.39 458 A 1 
ATOM 3626 C CA  . LYS A 1 458 ? -44.596 -25.342 12.573  1.00 96.38 458 A 1 
ATOM 3627 C C   . LYS A 1 458 ? -45.984 -24.912 13.084  1.00 96.46 458 A 1 
ATOM 3628 O O   . LYS A 1 458 ? -46.309 -23.740 12.878  1.00 95.98 458 A 1 
ATOM 3629 C CB  . LYS A 1 458 ? -44.621 -26.322 11.389  1.00 96.16 458 A 1 
ATOM 3630 C CG  . LYS A 1 458 ? -45.557 -25.837 10.274  1.00 95.37 458 A 1 
ATOM 3631 C CD  . LYS A 1 458 ? -45.444 -26.724 9.030   1.00 93.32 458 A 1 
ATOM 3632 C CE  . LYS A 1 458 ? -46.403 -26.232 7.941   1.00 89.81 458 A 1 
ATOM 3633 N NZ  . LYS A 1 458 ? -47.715 -26.908 8.011   1.00 84.85 458 A 1 
ATOM 3634 N N   . PRO A 1 459 ? -46.756 -25.735 13.825  1.00 97.26 459 A 1 
ATOM 3635 C CA  . PRO A 1 459 ? -48.054 -25.316 14.369  1.00 96.82 459 A 1 
ATOM 3636 C C   . PRO A 1 459 ? -47.966 -24.137 15.342  1.00 96.99 459 A 1 
ATOM 3637 O O   . PRO A 1 459 ? -48.843 -23.279 15.369  1.00 96.02 459 A 1 
ATOM 3638 C CB  . PRO A 1 459 ? -48.624 -26.552 15.076  1.00 95.98 459 A 1 
ATOM 3639 C CG  . PRO A 1 459 ? -47.919 -27.719 14.389  1.00 93.66 459 A 1 
ATOM 3640 C CD  . PRO A 1 459 ? -46.543 -27.146 14.099  1.00 96.59 459 A 1 
ATOM 3641 N N   . VAL A 1 460 ? -46.894 -24.065 16.135  1.00 96.91 460 A 1 
ATOM 3642 C CA  . VAL A 1 460 ? -46.665 -22.959 17.075  1.00 96.40 460 A 1 
ATOM 3643 C C   . VAL A 1 460 ? -46.455 -21.641 16.327  1.00 96.74 460 A 1 
ATOM 3644 O O   . VAL A 1 460 ? -47.016 -20.620 16.719  1.00 95.25 460 A 1 
ATOM 3645 C CB  . VAL A 1 460 ? -45.478 -23.286 18.003  1.00 94.58 460 A 1 
ATOM 3646 C CG1 . VAL A 1 460 ? -45.080 -22.107 18.890  1.00 85.56 460 A 1 
ATOM 3647 C CG2 . VAL A 1 460 ? -45.824 -24.446 18.945  1.00 84.47 460 A 1 
ATOM 3648 N N   . LEU A 1 461 ? -45.700 -21.662 15.231  1.00 96.40 461 A 1 
ATOM 3649 C CA  . LEU A 1 461 ? -45.506 -20.494 14.370  1.00 96.30 461 A 1 
ATOM 3650 C C   . LEU A 1 461 ? -46.764 -20.158 13.548  1.00 96.18 461 A 1 
ATOM 3651 O O   . LEU A 1 461 ? -47.076 -18.982 13.360  1.00 95.26 461 A 1 
ATOM 3652 C CB  . LEU A 1 461 ? -44.292 -20.735 13.463  1.00 96.27 461 A 1 
ATOM 3653 C CG  . LEU A 1 461 ? -42.932 -20.763 14.186  1.00 95.61 461 A 1 
ATOM 3654 C CD1 . LEU A 1 461 ? -41.832 -21.059 13.166  1.00 92.56 461 A 1 
ATOM 3655 C CD2 . LEU A 1 461 ? -42.597 -19.430 14.857  1.00 93.08 461 A 1 
ATOM 3656 N N   . GLU A 1 462 ? -47.527 -21.164 13.094  1.00 96.26 462 A 1 
ATOM 3657 C CA  . GLU A 1 462 ? -48.818 -20.973 12.411  1.00 95.58 462 A 1 
ATOM 3658 C C   . GLU A 1 462 ? -49.856 -20.280 13.305  1.00 95.53 462 A 1 
ATOM 3659 O O   . GLU A 1 462 ? -50.650 -19.474 12.813  1.00 93.54 462 A 1 
ATOM 3660 C CB  . GLU A 1 462 ? -49.380 -22.325 11.947  1.00 93.98 462 A 1 
ATOM 3661 C CG  . GLU A 1 462 ? -48.695 -22.825 10.671  1.00 86.05 462 A 1 
ATOM 3662 C CD  . GLU A 1 462 ? -49.134 -24.234 10.237  1.00 88.80 462 A 1 
ATOM 3663 O OE1 . GLU A 1 462 ? -48.825 -24.600 9.077   1.00 80.80 462 A 1 
ATOM 3664 O OE2 . GLU A 1 462 ? -49.715 -24.977 11.050  1.00 81.68 462 A 1 
ATOM 3665 N N   . ALA A 1 463 ? -49.830 -20.548 14.610  1.00 95.87 463 A 1 
ATOM 3666 C CA  . ALA A 1 463 ? -50.749 -19.965 15.582  1.00 95.43 463 A 1 
ATOM 3667 C C   . ALA A 1 463 ? -50.430 -18.504 15.958  1.00 95.47 463 A 1 
ATOM 3668 O O   . ALA A 1 463 ? -51.239 -17.872 16.637  1.00 93.21 463 A 1 
ATOM 3669 C CB  . ALA A 1 463 ? -50.779 -20.878 16.810  1.00 94.81 463 A 1 
ATOM 3670 N N   . LEU A 1 464 ? -49.285 -17.953 15.533  1.00 94.99 464 A 1 
ATOM 3671 C CA  . LEU A 1 464 ? -48.938 -16.558 15.817  1.00 94.33 464 A 1 
ATOM 3672 C C   . LEU A 1 464 ? -49.940 -15.593 15.168  1.00 94.30 464 A 1 
ATOM 3673 O O   . LEU A 1 464 ? -50.268 -15.727 13.984  1.00 91.16 464 A 1 
ATOM 3674 C CB  . LEU A 1 464 ? -47.506 -16.241 15.341  1.00 92.13 464 A 1 
ATOM 3675 C CG  . LEU A 1 464 ? -46.393 -16.884 16.183  1.00 88.66 464 A 1 
ATOM 3676 C CD1 . LEU A 1 464 ? -45.038 -16.570 15.547  1.00 83.71 464 A 1 
ATOM 3677 C CD2 . LEU A 1 464 ? -46.385 -16.335 17.613  1.00 84.72 464 A 1 
ATOM 3678 N N   . GLY A 1 465 ? -50.396 -14.600 15.928  1.00 92.07 465 A 1 
ATOM 3679 C CA  . GLY A 1 465 ? -51.187 -13.484 15.397  1.00 91.30 465 A 1 
ATOM 3680 C C   . GLY A 1 465 ? -50.340 -12.614 14.467  1.00 92.06 465 A 1 
ATOM 3681 O O   . GLY A 1 465 ? -50.479 -12.688 13.245  1.00 87.00 465 A 1 
ATOM 3682 N N   . ASP A 1 466 ? -49.392 -11.882 15.056  1.00 91.81 466 A 1 
ATOM 3683 C CA  . ASP A 1 466 ? -48.470 -11.011 14.329  1.00 91.82 466 A 1 
ATOM 3684 C C   . ASP A 1 466 ? -47.122 -11.695 14.083  1.00 92.50 466 A 1 
ATOM 3685 O O   . ASP A 1 466 ? -46.519 -12.292 14.980  1.00 89.76 466 A 1 
ATOM 3686 C CB  . ASP A 1 466 ? -48.290 -9.691  15.090  1.00 89.07 466 A 1 
ATOM 3687 C CG  . ASP A 1 466 ? -49.584 -8.876  15.180  1.00 83.35 466 A 1 
ATOM 3688 O OD1 . ASP A 1 466 ? -50.361 -8.903  14.200  1.00 77.28 466 A 1 
ATOM 3689 O OD2 . ASP A 1 466 ? -49.780 -8.233  16.234  1.00 77.22 466 A 1 
ATOM 3690 N N   . TRP A 1 467 ? -46.606 -11.576 12.858  1.00 93.15 467 A 1 
ATOM 3691 C CA  . TRP A 1 467 ? -45.308 -12.125 12.455  1.00 93.63 467 A 1 
ATOM 3692 C C   . TRP A 1 467 ? -44.173 -11.151 12.782  1.00 93.89 467 A 1 
ATOM 3693 O O   . TRP A 1 467 ? -43.565 -10.537 11.904  1.00 91.75 467 A 1 
ATOM 3694 C CB  . TRP A 1 467 ? -45.341 -12.542 10.986  1.00 93.25 467 A 1 
ATOM 3695 C CG  . TRP A 1 467 ? -44.231 -13.468 10.595  1.00 93.31 467 A 1 
ATOM 3696 C CD1 . TRP A 1 467 ? -43.063 -13.120 10.003  1.00 92.65 467 A 1 
ATOM 3697 C CD2 . TRP A 1 467 ? -44.171 -14.915 10.772  1.00 94.43 467 A 1 
ATOM 3698 N NE1 . TRP A 1 467 ? -42.297 -14.245 9.782   1.00 93.11 467 A 1 
ATOM 3699 C CE2 . TRP A 1 467 ? -42.932 -15.382 10.231  1.00 94.25 467 A 1 
ATOM 3700 C CE3 . TRP A 1 467 ? -45.040 -15.876 11.328  1.00 94.36 467 A 1 
ATOM 3701 C CZ2 . TRP A 1 467 ? -42.585 -16.740 10.228  1.00 94.49 467 A 1 
ATOM 3702 C CZ3 . TRP A 1 467 ? -44.696 -17.238 11.332  1.00 94.14 467 A 1 
ATOM 3703 C CH2 . TRP A 1 467 ? -43.476 -17.674 10.781  1.00 93.77 467 A 1 
ATOM 3704 N N   . THR A 1 468 ? -43.887 -10.990 14.066  1.00 93.79 468 A 1 
ATOM 3705 C CA  . THR A 1 468 ? -42.830 -10.102 14.573  1.00 93.68 468 A 1 
ATOM 3706 C C   . THR A 1 468 ? -41.643 -10.897 15.111  1.00 94.44 468 A 1 
ATOM 3707 O O   . THR A 1 468 ? -41.768 -12.075 15.457  1.00 94.28 468 A 1 
ATOM 3708 C CB  . THR A 1 468 ? -43.355 -9.146  15.651  1.00 93.08 468 A 1 
ATOM 3709 O OG1 . THR A 1 468 ? -43.748 -9.865  16.796  1.00 90.77 468 A 1 
ATOM 3710 C CG2 . THR A 1 468 ? -44.538 -8.312  15.176  1.00 89.90 468 A 1 
ATOM 3711 N N   . ARG A 1 469 ? -40.473 -10.248 15.212  1.00 93.56 469 A 1 
ATOM 3712 C CA  . ARG A 1 469 ? -39.269 -10.867 15.784  1.00 93.69 469 A 1 
ATOM 3713 C C   . ARG A 1 469 ? -39.528 -11.392 17.195  1.00 94.72 469 A 1 
ATOM 3714 O O   . ARG A 1 469 ? -39.211 -12.550 17.467  1.00 94.57 469 A 1 
ATOM 3715 C CB  . ARG A 1 469 ? -38.105 -9.857  15.774  1.00 92.41 469 A 1 
ATOM 3716 C CG  . ARG A 1 469 ? -36.815 -10.477 16.351  1.00 87.93 469 A 1 
ATOM 3717 C CD  . ARG A 1 469 ? -35.666 -9.467  16.382  1.00 83.39 469 A 1 
ATOM 3718 N NE  . ARG A 1 469 ? -35.222 -9.102  15.025  1.00 74.46 469 A 1 
ATOM 3719 C CZ  . ARG A 1 469 ? -34.603 -7.986  14.682  1.00 67.07 469 A 1 
ATOM 3720 N NH1 . ARG A 1 469 ? -34.243 -7.079  15.547  1.00 60.17 469 A 1 
ATOM 3721 N NH2 . ARG A 1 469 ? -34.336 -7.741  13.439  1.00 58.11 469 A 1 
ATOM 3722 N N   . ASP A 1 470 ? -40.137 -10.576 18.047  1.00 94.61 470 A 1 
ATOM 3723 C CA  . ASP A 1 470 ? -40.397 -10.932 19.441  1.00 95.04 470 A 1 
ATOM 3724 C C   . ASP A 1 470 ? -41.419 -12.071 19.537  1.00 96.09 470 A 1 
ATOM 3725 O O   . ASP A 1 470 ? -41.170 -13.050 20.236  1.00 95.62 470 A 1 
ATOM 3726 C CB  . ASP A 1 470 ? -40.840 -9.685  20.224  1.00 94.26 470 A 1 
ATOM 3727 C CG  . ASP A 1 470 ? -39.761 -8.592  20.270  1.00 91.28 470 A 1 
ATOM 3728 O OD1 . ASP A 1 470 ? -38.569 -8.920  20.069  1.00 85.92 470 A 1 
ATOM 3729 O OD2 . ASP A 1 470 ? -40.148 -7.415  20.428  1.00 85.60 470 A 1 
ATOM 3730 N N   . GLY A 1 471 ? -42.484 -12.031 18.732  1.00 95.59 471 A 1 
ATOM 3731 C CA  . GLY A 1 471 ? -43.479 -13.110 18.682  1.00 96.02 471 A 1 
ATOM 3732 C C   . GLY A 1 471 ? -42.887 -14.452 18.241  1.00 96.88 471 A 1 
ATOM 3733 O O   . GLY A 1 471 ? -43.111 -15.478 18.881  1.00 96.17 471 A 1 
ATOM 3734 N N   . ILE A 1 472 ? -42.066 -14.461 17.186  1.00 96.00 472 A 1 
ATOM 3735 C CA  . ILE A 1 472 ? -41.371 -15.675 16.717  1.00 96.50 472 A 1 
ATOM 3736 C C   . ILE A 1 472 ? -40.380 -16.175 17.773  1.00 96.88 472 A 1 
ATOM 3737 O O   . ILE A 1 472 ? -40.281 -17.381 18.021  1.00 96.45 472 A 1 
ATOM 3738 C CB  . ILE A 1 472 ? -40.661 -15.406 15.369  1.00 96.36 472 A 1 
ATOM 3739 C CG1 . ILE A 1 472 ? -41.687 -15.092 14.259  1.00 94.75 472 A 1 
ATOM 3740 C CG2 . ILE A 1 472 ? -39.809 -16.613 14.933  1.00 94.60 472 A 1 
ATOM 3741 C CD1 . ILE A 1 472 ? -41.055 -14.439 13.027  1.00 91.31 472 A 1 
ATOM 3742 N N   . HIS A 1 473 ? -39.645 -15.256 18.404  1.00 96.45 473 A 1 
ATOM 3743 C CA  . HIS A 1 473 ? -38.704 -15.588 19.464  1.00 96.28 473 A 1 
ATOM 3744 C C   . HIS A 1 473 ? -39.421 -16.226 20.657  1.00 96.50 473 A 1 
ATOM 3745 O O   . HIS A 1 473 ? -39.064 -17.333 21.059  1.00 96.28 473 A 1 
ATOM 3746 C CB  . HIS A 1 473 ? -37.917 -14.335 19.872  1.00 95.89 473 A 1 
ATOM 3747 C CG  . HIS A 1 473 ? -36.936 -14.595 20.986  1.00 95.02 473 A 1 
ATOM 3748 N ND1 . HIS A 1 473 ? -37.229 -14.620 22.329  1.00 84.57 473 A 1 
ATOM 3749 C CD2 . HIS A 1 473 ? -35.602 -14.891 20.858  1.00 86.23 473 A 1 
ATOM 3750 C CE1 . HIS A 1 473 ? -36.105 -14.928 22.996  1.00 88.42 473 A 1 
ATOM 3751 N NE2 . HIS A 1 473 ? -35.086 -15.105 22.140  1.00 89.74 473 A 1 
ATOM 3752 N N   . GLU A 1 474 ? -40.454 -15.588 21.189  1.00 95.96 474 A 1 
ATOM 3753 C CA  . GLU A 1 474 ? -41.228 -16.094 22.325  1.00 95.88 474 A 1 
ATOM 3754 C C   . GLU A 1 474 ? -41.861 -17.456 22.021  1.00 96.44 474 A 1 
ATOM 3755 O O   . GLU A 1 474 ? -41.764 -18.375 22.832  1.00 95.84 474 A 1 
ATOM 3756 C CB  . GLU A 1 474 ? -42.314 -15.085 22.707  1.00 95.39 474 A 1 
ATOM 3757 C CG  . GLU A 1 474 ? -41.724 -13.852 23.413  1.00 88.93 474 A 1 
ATOM 3758 C CD  . GLU A 1 474 ? -42.788 -12.814 23.805  1.00 84.10 474 A 1 
ATOM 3759 O OE1 . GLU A 1 474 ? -42.386 -11.807 24.427  1.00 74.27 474 A 1 
ATOM 3760 O OE2 . GLU A 1 474 ? -43.989 -13.059 23.542  1.00 74.28 474 A 1 
ATOM 3761 N N   . ALA A 1 475 ? -42.417 -17.628 20.821  1.00 96.00 475 A 1 
ATOM 3762 C CA  . ALA A 1 475 ? -43.008 -18.888 20.383  1.00 96.01 475 A 1 
ATOM 3763 C C   . ALA A 1 475 ? -41.984 -20.040 20.339  1.00 96.75 475 A 1 
ATOM 3764 O O   . ALA A 1 475 ? -42.207 -21.107 20.919  1.00 96.13 475 A 1 
ATOM 3765 C CB  . ALA A 1 475 ? -43.646 -18.647 19.015  1.00 95.61 475 A 1 
ATOM 3766 N N   . LEU A 1 476 ? -40.831 -19.825 19.685  1.00 95.55 476 A 1 
ATOM 3767 C CA  . LEU A 1 476 ? -39.809 -20.870 19.557  1.00 95.86 476 A 1 
ATOM 3768 C C   . LEU A 1 476 ? -39.111 -21.174 20.887  1.00 96.32 476 A 1 
ATOM 3769 O O   . LEU A 1 476 ? -38.844 -22.339 21.186  1.00 96.04 476 A 1 
ATOM 3770 C CB  . LEU A 1 476 ? -38.783 -20.472 18.479  1.00 96.08 476 A 1 
ATOM 3771 C CG  . LEU A 1 476 ? -39.320 -20.466 17.037  1.00 95.65 476 A 1 
ATOM 3772 C CD1 . LEU A 1 476 ? -38.210 -20.000 16.093  1.00 92.51 476 A 1 
ATOM 3773 C CD2 . LEU A 1 476 ? -39.776 -21.855 16.573  1.00 93.22 476 A 1 
ATOM 3774 N N   . PHE A 1 477 ? -38.829 -20.165 21.705  1.00 96.64 477 A 1 
ATOM 3775 C CA  . PHE A 1 477 ? -38.206 -20.376 23.015  1.00 96.45 477 A 1 
ATOM 3776 C C   . PHE A 1 477 ? -39.194 -20.942 24.044  1.00 96.64 477 A 1 
ATOM 3777 O O   . PHE A 1 477 ? -38.796 -21.766 24.870  1.00 95.48 477 A 1 
ATOM 3778 C CB  . PHE A 1 477 ? -37.542 -19.084 23.506  1.00 95.73 477 A 1 
ATOM 3779 C CG  . PHE A 1 477 ? -36.163 -18.843 22.914  1.00 95.32 477 A 1 
ATOM 3780 C CD1 . PHE A 1 477 ? -35.013 -19.140 23.672  1.00 91.39 477 A 1 
ATOM 3781 C CD2 . PHE A 1 477 ? -36.012 -18.336 21.612  1.00 91.97 477 A 1 
ATOM 3782 C CE1 . PHE A 1 477 ? -33.730 -18.904 23.136  1.00 90.45 477 A 1 
ATOM 3783 C CE2 . PHE A 1 477 ? -34.732 -18.104 21.071  1.00 90.86 477 A 1 
ATOM 3784 C CZ  . PHE A 1 477 ? -33.591 -18.380 21.841  1.00 92.55 477 A 1 
ATOM 3785 N N   . GLY A 1 478 ? -40.478 -20.584 23.949  1.00 96.54 478 A 1 
ATOM 3786 C CA  . GLY A 1 478 ? -41.553 -21.230 24.703  1.00 96.38 478 A 1 
ATOM 3787 C C   . GLY A 1 478 ? -41.654 -22.723 24.389  1.00 96.91 478 A 1 
ATOM 3788 O O   . GLY A 1 478 ? -41.679 -23.548 25.303  1.00 96.12 478 A 1 
ATOM 3789 N N   . LEU A 1 479 ? -41.583 -23.088 23.101  1.00 95.20 479 A 1 
ATOM 3790 C CA  . LEU A 1 479 ? -41.538 -24.491 22.675  1.00 95.41 479 A 1 
ATOM 3791 C C   . LEU A 1 479 ? -40.295 -25.224 23.201  1.00 95.93 479 A 1 
ATOM 3792 O O   . LEU A 1 479 ? -40.397 -26.354 23.679  1.00 95.25 479 A 1 
ATOM 3793 C CB  . LEU A 1 479 ? -41.616 -24.545 21.140  1.00 95.68 479 A 1 
ATOM 3794 C CG  . LEU A 1 479 ? -41.555 -25.974 20.575  1.00 95.11 479 A 1 
ATOM 3795 C CD1 . LEU A 1 479 ? -42.755 -26.816 21.003  1.00 90.73 479 A 1 
ATOM 3796 C CD2 . LEU A 1 479 ? -41.510 -25.914 19.052  1.00 91.99 479 A 1 
ATOM 3797 N N   . VAL A 1 480 ? -39.126 -24.593 23.151  1.00 96.28 480 A 1 
ATOM 3798 C CA  . VAL A 1 480 ? -37.890 -25.143 23.731  1.00 95.63 480 A 1 
ATOM 3799 C C   . VAL A 1 480 ? -38.066 -25.468 25.214  1.00 95.69 480 A 1 
ATOM 3800 O O   . VAL A 1 480 ? -37.679 -26.553 25.654  1.00 94.91 480 A 1 
ATOM 3801 C CB  . VAL A 1 480 ? -36.722 -24.157 23.525  1.00 95.24 480 A 1 
ATOM 3802 C CG1 . VAL A 1 480 ? -35.510 -24.451 24.413  1.00 91.34 480 A 1 
ATOM 3803 C CG2 . VAL A 1 480 ? -36.223 -24.165 22.079  1.00 91.27 480 A 1 
ATOM 3804 N N   . ALA A 1 481 ? -38.665 -24.543 25.977  1.00 95.99 481 A 1 
ATOM 3805 C CA  . ALA A 1 481 ? -38.928 -24.737 27.398  1.00 95.44 481 A 1 
ATOM 3806 C C   . ALA A 1 481 ? -39.951 -25.860 27.644  1.00 95.33 481 A 1 
ATOM 3807 O O   . ALA A 1 481 ? -39.726 -26.718 28.496  1.00 93.77 481 A 1 
ATOM 3808 C CB  . ALA A 1 481 ? -39.384 -23.399 27.992  1.00 95.50 481 A 1 
ATOM 3809 N N   . GLN A 1 482 ? -41.034 -25.902 26.851  1.00 96.08 482 A 1 
ATOM 3810 C CA  . GLN A 1 482 ? -42.067 -26.942 26.930  1.00 95.39 482 A 1 
ATOM 3811 C C   . GLN A 1 482 ? -41.510 -28.348 26.663  1.00 95.37 482 A 1 
ATOM 3812 O O   . GLN A 1 482 ? -41.860 -29.298 27.361  1.00 93.42 482 A 1 
ATOM 3813 C CB  . GLN A 1 482 ? -43.179 -26.596 25.932  1.00 94.94 482 A 1 
ATOM 3814 C CG  . GLN A 1 482 ? -44.348 -27.598 25.970  1.00 86.40 482 A 1 
ATOM 3815 C CD  . GLN A 1 482 ? -45.410 -27.303 24.917  1.00 84.33 482 A 1 
ATOM 3816 O OE1 . GLN A 1 482 ? -45.391 -26.320 24.204  1.00 76.48 482 A 1 
ATOM 3817 N NE2 . GLN A 1 482 ? -46.388 -28.168 24.767  1.00 72.68 482 A 1 
ATOM 3818 N N   . LEU A 1 483 ? -40.631 -28.475 25.669  1.00 93.97 483 A 1 
ATOM 3819 C CA  . LEU A 1 483 ? -39.997 -29.747 25.312  1.00 92.84 483 A 1 
ATOM 3820 C C   . LEU A 1 483 ? -38.850 -30.143 26.257  1.00 93.47 483 A 1 
ATOM 3821 O O   . LEU A 1 483 ? -38.368 -31.272 26.192  1.00 91.31 483 A 1 
ATOM 3822 C CB  . LEU A 1 483 ? -39.519 -29.676 23.849  1.00 93.36 483 A 1 
ATOM 3823 C CG  . LEU A 1 483 ? -40.634 -29.548 22.792  1.00 92.12 483 A 1 
ATOM 3824 C CD1 . LEU A 1 483 ? -39.994 -29.432 21.409  1.00 87.49 483 A 1 
ATOM 3825 C CD2 . LEU A 1 483 ? -41.577 -30.753 22.783  1.00 88.75 483 A 1 
ATOM 3826 N N   . GLY A 1 484 ? -38.383 -29.234 27.112  1.00 95.05 484 A 1 
ATOM 3827 C CA  . GLY A 1 484 ? -37.269 -29.493 28.029  1.00 94.37 484 A 1 
ATOM 3828 C C   . GLY A 1 484 ? -35.938 -29.789 27.326  1.00 94.35 484 A 1 
ATOM 3829 O O   . GLY A 1 484 ? -35.097 -30.520 27.850  1.00 91.17 484 A 1 
ATOM 3830 N N   . VAL A 1 485 ? -35.728 -29.243 26.115  1.00 94.08 485 A 1 
ATOM 3831 C CA  . VAL A 1 485 ? -34.529 -29.481 25.291  1.00 93.70 485 A 1 
ATOM 3832 C C   . VAL A 1 485 ? -33.603 -28.260 25.264  1.00 93.99 485 A 1 
ATOM 3833 O O   . VAL A 1 485 ? -33.941 -27.173 25.720  1.00 92.32 485 A 1 
ATOM 3834 C CB  . VAL A 1 485 ? -34.890 -29.960 23.870  1.00 93.28 485 A 1 
ATOM 3835 C CG1 . VAL A 1 485 ? -35.624 -31.306 23.892  1.00 89.57 485 A 1 
ATOM 3836 C CG2 . VAL A 1 485 ? -35.714 -28.931 23.088  1.00 88.47 485 A 1 
ATOM 3837 N N   . LYS A 1 486 ? -32.393 -28.412 24.704  1.00 94.65 486 A 1 
ATOM 3838 C CA  . LYS A 1 486 ? -31.521 -27.249 24.463  1.00 93.96 486 A 1 
ATOM 3839 C C   . LYS A 1 486 ? -32.039 -26.429 23.279  1.00 95.18 486 A 1 
ATOM 3840 O O   . LYS A 1 486 ? -32.451 -27.018 22.287  1.00 93.69 486 A 1 
ATOM 3841 C CB  . LYS A 1 486 ? -30.074 -27.682 24.201  1.00 91.81 486 A 1 
ATOM 3842 C CG  . LYS A 1 486 ? -29.416 -28.295 25.443  1.00 82.73 486 A 1 
ATOM 3843 C CD  . LYS A 1 486 ? -27.909 -28.461 25.203  1.00 74.22 486 A 1 
ATOM 3844 C CE  . LYS A 1 486 ? -27.232 -28.937 26.493  1.00 67.29 486 A 1 
ATOM 3845 N NZ  . LYS A 1 486 ? -25.760 -28.817 26.400  1.00 57.25 486 A 1 
ATOM 3846 N N   . ASN A 1 487 ? -31.847 -25.111 23.305  1.00 94.37 487 A 1 
ATOM 3847 C CA  . ASN A 1 487 ? -32.229 -24.182 22.225  1.00 94.53 487 A 1 
ATOM 3848 C C   . ASN A 1 487 ? -31.857 -24.692 20.819  1.00 95.49 487 A 1 
ATOM 3849 O O   . ASN A 1 487 ? -32.661 -24.642 19.897  1.00 94.25 487 A 1 
ATOM 3850 C CB  . ASN A 1 487 ? -31.550 -22.812 22.463  1.00 93.29 487 A 1 
ATOM 3851 C CG  . ASN A 1 487 ? -31.929 -22.140 23.774  1.00 90.56 487 A 1 
ATOM 3852 O OD1 . ASN A 1 487 ? -32.625 -22.691 24.601  1.00 82.99 487 A 1 
ATOM 3853 N ND2 . ASN A 1 487 ? -31.435 -20.958 24.032  1.00 82.60 487 A 1 
ATOM 3854 N N   . GLY A 1 488 ? -30.639 -25.218 20.664  1.00 93.69 488 A 1 
ATOM 3855 C CA  . GLY A 1 488 ? -30.157 -25.734 19.384  1.00 93.56 488 A 1 
ATOM 3856 C C   . GLY A 1 488 ? -31.001 -26.864 18.796  1.00 95.16 488 A 1 
ATOM 3857 O O   . GLY A 1 488 ? -31.053 -26.971 17.580  1.00 93.98 488 A 1 
ATOM 3858 N N   . VAL A 1 489 ? -31.688 -27.671 19.617  1.00 95.30 489 A 1 
ATOM 3859 C CA  . VAL A 1 489 ? -32.511 -28.808 19.160  1.00 95.60 489 A 1 
ATOM 3860 C C   . VAL A 1 489 ? -33.741 -28.335 18.380  1.00 96.31 489 A 1 
ATOM 3861 O O   . VAL A 1 489 ? -34.163 -29.026 17.466  1.00 95.26 489 A 1 
ATOM 3862 C CB  . VAL A 1 489 ? -32.920 -29.702 20.348  1.00 95.06 489 A 1 
ATOM 3863 C CG1 . VAL A 1 489 ? -33.829 -30.869 19.950  1.00 91.34 489 A 1 
ATOM 3864 C CG2 . VAL A 1 489 ? -31.678 -30.305 21.026  1.00 90.98 489 A 1 
ATOM 3865 N N   . VAL A 1 490 ? -34.276 -27.150 18.683  1.00 95.90 490 A 1 
ATOM 3866 C CA  . VAL A 1 490 ? -35.412 -26.559 17.953  1.00 96.27 490 A 1 
ATOM 3867 C C   . VAL A 1 490 ? -34.928 -25.540 16.920  1.00 96.65 490 A 1 
ATOM 3868 O O   . VAL A 1 490 ? -35.301 -25.599 15.752  1.00 95.98 490 A 1 
ATOM 3869 C CB  . VAL A 1 490 ? -36.419 -25.928 18.938  1.00 96.03 490 A 1 
ATOM 3870 C CG1 . VAL A 1 490 ? -37.587 -25.250 18.214  1.00 93.32 490 A 1 
ATOM 3871 C CG2 . VAL A 1 490 ? -36.993 -26.992 19.883  1.00 92.81 490 A 1 
ATOM 3872 N N   . LEU A 1 491 ? -34.048 -24.617 17.318  1.00 96.74 491 A 1 
ATOM 3873 C CA  . LEU A 1 491 ? -33.662 -23.494 16.463  1.00 96.66 491 A 1 
ATOM 3874 C C   . LEU A 1 491 ? -32.802 -23.914 15.263  1.00 96.85 491 A 1 
ATOM 3875 O O   . LEU A 1 491 ? -32.904 -23.311 14.202  1.00 96.17 491 A 1 
ATOM 3876 C CB  . LEU A 1 491 ? -32.923 -22.437 17.304  1.00 96.34 491 A 1 
ATOM 3877 C CG  . LEU A 1 491 ? -33.744 -21.822 18.455  1.00 95.13 491 A 1 
ATOM 3878 C CD1 . LEU A 1 491 ? -32.854 -20.846 19.229  1.00 91.02 491 A 1 
ATOM 3879 C CD2 . LEU A 1 491 ? -34.976 -21.064 17.970  1.00 90.48 491 A 1 
ATOM 3880 N N   . TRP A 1 492 ? -31.951 -24.944 15.398  1.00 97.12 492 A 1 
ATOM 3881 C CA  . TRP A 1 492 ? -31.132 -25.398 14.276  1.00 97.02 492 A 1 
ATOM 3882 C C   . TRP A 1 492 ? -31.966 -26.038 13.160  1.00 97.32 492 A 1 
ATOM 3883 O O   . TRP A 1 492 ? -31.824 -25.585 12.027  1.00 96.88 492 A 1 
ATOM 3884 C CB  . TRP A 1 492 ? -29.994 -26.306 14.765  1.00 96.34 492 A 1 
ATOM 3885 C CG  . TRP A 1 492 ? -29.105 -26.814 13.677  1.00 94.70 492 A 1 
ATOM 3886 C CD1 . TRP A 1 492 ? -29.319 -27.901 12.903  1.00 91.15 492 A 1 
ATOM 3887 C CD2 . TRP A 1 492 ? -27.851 -26.231 13.211  1.00 93.36 492 A 1 
ATOM 3888 N NE1 . TRP A 1 492 ? -28.284 -28.034 12.000  1.00 89.95 492 A 1 
ATOM 3889 C CE2 . TRP A 1 492 ? -27.352 -27.035 12.148  1.00 91.67 492 A 1 
ATOM 3890 C CE3 . TRP A 1 492 ? -27.089 -25.112 13.587  1.00 90.19 492 A 1 
ATOM 3891 C CZ2 . TRP A 1 492 ? -26.150 -26.746 11.490  1.00 90.06 492 A 1 
ATOM 3892 C CZ3 . TRP A 1 492 ? -25.881 -24.808 12.942  1.00 87.46 492 A 1 
ATOM 3893 C CH2 . TRP A 1 492 ? -25.410 -25.624 11.893  1.00 86.81 492 A 1 
ATOM 3894 N N   . PRO A 1 493 ? -32.877 -26.995 13.431  1.00 97.13 493 A 1 
ATOM 3895 C CA  . PRO A 1 493 ? -33.759 -27.541 12.405  1.00 97.23 493 A 1 
ATOM 3896 C C   . PRO A 1 493 ? -34.607 -26.479 11.705  1.00 97.56 493 A 1 
ATOM 3897 O O   . PRO A 1 493 ? -34.662 -26.462 10.479  1.00 97.17 493 A 1 
ATOM 3898 C CB  . PRO A 1 493 ? -34.641 -28.572 13.114  1.00 96.52 493 A 1 
ATOM 3899 C CG  . PRO A 1 493 ? -33.758 -29.040 14.260  1.00 94.64 493 A 1 
ATOM 3900 C CD  . PRO A 1 493 ? -33.034 -27.767 14.660  1.00 96.72 493 A 1 
ATOM 3901 N N   . VAL A 1 494 ? -35.198 -25.548 12.452  1.00 96.78 494 A 1 
ATOM 3902 C CA  . VAL A 1 494 ? -35.971 -24.441 11.864  1.00 96.94 494 A 1 
ATOM 3903 C C   . VAL A 1 494 ? -35.089 -23.619 10.929  1.00 97.06 494 A 1 
ATOM 3904 O O   . VAL A 1 494 ? -35.455 -23.398 9.778   1.00 96.46 494 A 1 
ATOM 3905 C CB  . VAL A 1 494 ? -36.611 -23.553 12.951  1.00 96.81 494 A 1 
ATOM 3906 C CG1 . VAL A 1 494 ? -37.305 -22.320 12.352  1.00 95.03 494 A 1 
ATOM 3907 C CG2 . VAL A 1 494 ? -37.670 -24.334 13.738  1.00 94.36 494 A 1 
ATOM 3908 N N   . ARG A 1 495 ? -33.882 -23.231 11.360  1.00 97.74 495 A 1 
ATOM 3909 C CA  . ARG A 1 495 ? -32.953 -22.457 10.532  1.00 97.64 495 A 1 
ATOM 3910 C C   . ARG A 1 495 ? -32.546 -23.193 9.255   1.00 97.80 495 A 1 
ATOM 3911 O O   . ARG A 1 495 ? -32.498 -22.575 8.197   1.00 97.09 495 A 1 
ATOM 3912 C CB  . ARG A 1 495 ? -31.725 -22.074 11.361  1.00 96.45 495 A 1 
ATOM 3913 C CG  . ARG A 1 495 ? -30.881 -21.027 10.635  1.00 92.41 495 A 1 
ATOM 3914 C CD  . ARG A 1 495 ? -29.600 -20.748 11.406  1.00 90.01 495 A 1 
ATOM 3915 N NE  . ARG A 1 495 ? -28.646 -21.856 11.247  1.00 81.99 495 A 1 
ATOM 3916 C CZ  . ARG A 1 495 ? -27.384 -21.841 11.606  1.00 80.12 495 A 1 
ATOM 3917 N NH1 . ARG A 1 495 ? -26.889 -20.899 12.352  1.00 69.62 495 A 1 
ATOM 3918 N NH2 . ARG A 1 495 ? -26.586 -22.763 11.181  1.00 71.34 495 A 1 
ATOM 3919 N N   . VAL A 1 496 ? -32.253 -24.484 9.351   1.00 97.05 496 A 1 
ATOM 3920 C CA  . VAL A 1 496 ? -31.902 -25.319 8.191   1.00 97.06 496 A 1 
ATOM 3921 C C   . VAL A 1 496 ? -33.086 -25.423 7.234   1.00 97.31 496 A 1 
ATOM 3922 O O   . VAL A 1 496 ? -32.908 -25.174 6.051   1.00 96.80 496 A 1 
ATOM 3923 C CB  . VAL A 1 496 ? -31.401 -26.710 8.628   1.00 96.55 496 A 1 
ATOM 3924 C CG1 . VAL A 1 496 ? -31.242 -27.677 7.447   1.00 94.30 496 A 1 
ATOM 3925 C CG2 . VAL A 1 496 ? -30.026 -26.596 9.303   1.00 93.72 496 A 1 
ATOM 3926 N N   . ALA A 1 497 ? -34.288 -25.698 7.735   1.00 97.02 497 A 1 
ATOM 3927 C CA  . ALA A 1 497 ? -35.485 -25.817 6.908   1.00 97.10 497 A 1 
ATOM 3928 C C   . ALA A 1 497 ? -35.791 -24.531 6.124   1.00 97.15 497 A 1 
ATOM 3929 O O   . ALA A 1 497 ? -36.071 -24.586 4.929   1.00 96.55 497 A 1 
ATOM 3930 C CB  . ALA A 1 497 ? -36.665 -26.198 7.808   1.00 96.96 497 A 1 
ATOM 3931 N N   . VAL A 1 498 ? -35.692 -23.367 6.773   1.00 97.45 498 A 1 
ATOM 3932 C CA  . VAL A 1 498 ? -36.045 -22.091 6.127   1.00 97.22 498 A 1 
ATOM 3933 C C   . VAL A 1 498 ? -34.944 -21.538 5.223   1.00 97.07 498 A 1 
ATOM 3934 O O   . VAL A 1 498 ? -35.242 -20.749 4.330   1.00 96.17 498 A 1 
ATOM 3935 C CB  . VAL A 1 498 ? -36.527 -21.034 7.136   1.00 96.73 498 A 1 
ATOM 3936 C CG1 . VAL A 1 498 ? -37.740 -21.532 7.925   1.00 94.08 498 A 1 
ATOM 3937 C CG2 . VAL A 1 498 ? -35.429 -20.567 8.099   1.00 93.38 498 A 1 
ATOM 3938 N N   . SER A 1 499 ? -33.683 -21.934 5.403   1.00 97.11 499 A 1 
ATOM 3939 C CA  . SER A 1 499 ? -32.556 -21.409 4.615   1.00 96.86 499 A 1 
ATOM 3940 C C   . SER A 1 499 ? -31.931 -22.410 3.646   1.00 96.73 499 A 1 
ATOM 3941 O O   . SER A 1 499 ? -31.352 -21.998 2.645   1.00 95.67 499 A 1 
ATOM 3942 C CB  . SER A 1 499 ? -31.473 -20.854 5.538   1.00 96.45 499 A 1 
ATOM 3943 O OG  . SER A 1 499 ? -30.828 -21.887 6.260   1.00 94.95 499 A 1 
ATOM 3944 N N   . GLY A 1 500 ? -31.979 -23.703 3.941   1.00 96.60 500 A 1 
ATOM 3945 C CA  . GLY A 1 500 ? -31.221 -24.727 3.216   1.00 96.30 500 A 1 
ATOM 3946 C C   . GLY A 1 500 ? -29.699 -24.587 3.348   1.00 96.09 500 A 1 
ATOM 3947 O O   . GLY A 1 500 ? -28.956 -25.173 2.565   1.00 94.20 500 A 1 
ATOM 3948 N N   . LYS A 1 501 ? -29.204 -23.789 4.324   1.00 95.90 501 A 1 
ATOM 3949 C CA  . LYS A 1 501 ? -27.777 -23.473 4.472   1.00 95.19 501 A 1 
ATOM 3950 C C   . LYS A 1 501 ? -27.234 -23.829 5.860   1.00 95.20 501 A 1 
ATOM 3951 O O   . LYS A 1 501 ? -27.908 -23.714 6.882   1.00 92.95 501 A 1 
ATOM 3952 C CB  . LYS A 1 501 ? -27.503 -21.998 4.128   1.00 93.79 501 A 1 
ATOM 3953 C CG  . LYS A 1 501 ? -27.862 -21.654 2.669   1.00 90.87 501 A 1 
ATOM 3954 C CD  . LYS A 1 501 ? -27.405 -20.261 2.216   1.00 87.55 501 A 1 
ATOM 3955 C CE  . LYS A 1 501 ? -25.911 -20.219 1.875   1.00 84.11 501 A 1 
ATOM 3956 N NZ  . LYS A 1 501 ? -25.536 -19.036 1.064   1.00 78.55 501 A 1 
ATOM 3957 N N   . GLN A 1 502 ? -25.945 -24.187 5.888   1.00 93.13 502 A 1 
ATOM 3958 C CA  . GLN A 1 502 ? -25.216 -24.385 7.142   1.00 91.17 502 A 1 
ATOM 3959 C C   . GLN A 1 502 ? -24.875 -23.051 7.824   1.00 91.30 502 A 1 
ATOM 3960 O O   . GLN A 1 502 ? -24.916 -22.950 9.054   1.00 87.84 502 A 1 
ATOM 3961 C CB  . GLN A 1 502 ? -23.948 -25.195 6.845   1.00 88.88 502 A 1 
ATOM 3962 C CG  . GLN A 1 502 ? -23.219 -25.606 8.136   1.00 80.71 502 A 1 
ATOM 3963 C CD  . GLN A 1 502 ? -21.996 -26.479 7.879   1.00 75.53 502 A 1 
ATOM 3964 O OE1 . GLN A 1 502 ? -21.532 -26.659 6.771   1.00 69.00 502 A 1 
ATOM 3965 N NE2 . GLN A 1 502 ? -21.408 -27.055 8.904   1.00 65.09 502 A 1 
ATOM 3966 N N   . PHE A 1 503 ? -24.541 -22.034 7.024   1.00 91.45 503 A 1 
ATOM 3967 C CA  . PHE A 1 503 ? -24.201 -20.690 7.486   1.00 90.84 503 A 1 
ATOM 3968 C C   . PHE A 1 503 ? -25.212 -19.687 6.942   1.00 92.04 503 A 1 
ATOM 3969 O O   . PHE A 1 503 ? -25.520 -19.697 5.752   1.00 89.98 503 A 1 
ATOM 3970 C CB  . PHE A 1 503 ? -22.770 -20.334 7.066   1.00 88.84 503 A 1 
ATOM 3971 C CG  . PHE A 1 503 ? -21.723 -21.296 7.599   1.00 83.52 503 A 1 
ATOM 3972 C CD1 . PHE A 1 503 ? -21.343 -21.254 8.953   1.00 79.73 503 A 1 
ATOM 3973 C CD2 . PHE A 1 503 ? -21.144 -22.254 6.744   1.00 78.85 503 A 1 
ATOM 3974 C CE1 . PHE A 1 503 ? -20.390 -22.159 9.448   1.00 74.28 503 A 1 
ATOM 3975 C CE2 . PHE A 1 503 ? -20.190 -23.162 7.240   1.00 74.83 503 A 1 
ATOM 3976 C CZ  . PHE A 1 503 ? -19.812 -23.113 8.594   1.00 76.13 503 A 1 
ATOM 3977 N N   . THR A 1 504 ? -25.722 -18.831 7.813   1.00 91.65 504 A 1 
ATOM 3978 C CA  . THR A 1 504 ? -26.720 -17.803 7.497   1.00 91.72 504 A 1 
ATOM 3979 C C   . THR A 1 504 ? -26.376 -16.502 8.219   1.00 91.62 504 A 1 
ATOM 3980 O O   . THR A 1 504 ? -25.732 -16.553 9.277   1.00 89.42 504 A 1 
ATOM 3981 C CB  . THR A 1 504 ? -28.133 -18.252 7.899   1.00 91.53 504 A 1 
ATOM 3982 O OG1 . THR A 1 504 ? -28.165 -18.688 9.242   1.00 88.13 504 A 1 
ATOM 3983 C CG2 . THR A 1 504 ? -28.641 -19.403 7.035   1.00 86.93 504 A 1 
ATOM 3984 N N   . PRO A 1 505 ? -26.801 -15.336 7.697   1.00 92.66 505 A 1 
ATOM 3985 C CA  . PRO A 1 505 ? -26.543 -14.046 8.330   1.00 91.70 505 A 1 
ATOM 3986 C C   . PRO A 1 505 ? -27.235 -13.903 9.690   1.00 91.56 505 A 1 
ATOM 3987 O O   . PRO A 1 505 ? -26.714 -13.224 10.575  1.00 87.64 505 A 1 
ATOM 3988 C CB  . PRO A 1 505 ? -27.036 -12.998 7.324   1.00 90.70 505 A 1 
ATOM 3989 C CG  . PRO A 1 505 ? -28.107 -13.737 6.531   1.00 90.93 505 A 1 
ATOM 3990 C CD  . PRO A 1 505 ? -27.551 -15.152 6.463   1.00 92.92 505 A 1 
ATOM 3991 N N   . GLY A 1 506 ? -28.354 -14.607 9.914   1.00 91.37 506 A 1 
ATOM 3992 C CA  . GLY A 1 506 ? -29.116 -14.621 11.164  1.00 91.37 506 A 1 
ATOM 3993 C C   . GLY A 1 506 ? -29.340 -16.020 11.751  1.00 92.83 506 A 1 
ATOM 3994 O O   . GLY A 1 506 ? -28.936 -17.038 11.174  1.00 91.09 506 A 1 
ATOM 3995 N N   . GLY A 1 507 ? -29.967 -16.080 12.919  1.00 93.27 507 A 1 
ATOM 3996 C CA  . GLY A 1 507 ? -30.529 -17.295 13.500  1.00 93.67 507 A 1 
ATOM 3997 C C   . GLY A 1 507 ? -31.899 -17.642 12.903  1.00 94.86 507 A 1 
ATOM 3998 O O   . GLY A 1 507 ? -32.378 -16.978 11.988  1.00 94.26 507 A 1 
ATOM 3999 N N   . ALA A 1 508 ? -32.544 -18.704 13.424  1.00 94.57 508 A 1 
ATOM 4000 C CA  . ALA A 1 508 ? -33.863 -19.137 12.959  1.00 95.47 508 A 1 
ATOM 4001 C C   . ALA A 1 508 ? -34.909 -18.009 12.998  1.00 95.90 508 A 1 
ATOM 4002 O O   . ALA A 1 508 ? -35.642 -17.832 12.032  1.00 95.10 508 A 1 
ATOM 4003 C CB  . ALA A 1 508 ? -34.318 -20.315 13.824  1.00 95.27 508 A 1 
ATOM 4004 N N   . VAL A 1 509 ? -34.935 -17.240 14.083  1.00 95.71 509 A 1 
ATOM 4005 C CA  . VAL A 1 509 ? -35.881 -16.131 14.287  1.00 95.69 509 A 1 
ATOM 4006 C C   . VAL A 1 509 ? -35.694 -15.065 13.210  1.00 95.54 509 A 1 
ATOM 4007 O O   . VAL A 1 509 ? -36.640 -14.731 12.507  1.00 94.78 509 A 1 
ATOM 4008 C CB  . VAL A 1 509 ? -35.711 -15.522 15.694  1.00 95.40 509 A 1 
ATOM 4009 C CG1 . VAL A 1 509 ? -36.653 -14.335 15.926  1.00 93.64 509 A 1 
ATOM 4010 C CG2 . VAL A 1 509 ? -35.974 -16.567 16.785  1.00 93.06 509 A 1 
ATOM 4011 N N   . GLU A 1 510 ? -34.460 -14.590 13.023  1.00 94.83 510 A 1 
ATOM 4012 C CA  . GLU A 1 510 ? -34.137 -13.526 12.071  1.00 93.75 510 A 1 
ATOM 4013 C C   . GLU A 1 510 ? -34.432 -13.950 10.625  1.00 94.03 510 A 1 
ATOM 4014 O O   . GLU A 1 510 ? -34.975 -13.164 9.851   1.00 93.09 510 A 1 
ATOM 4015 C CB  . GLU A 1 510 ? -32.659 -13.109 12.197  1.00 92.62 510 A 1 
ATOM 4016 C CG  . GLU A 1 510 ? -32.258 -12.501 13.557  1.00 88.96 510 A 1 
ATOM 4017 C CD  . GLU A 1 510 ? -32.118 -13.521 14.699  1.00 87.85 510 A 1 
ATOM 4018 O OE1 . GLU A 1 510 ? -32.202 -13.116 15.872  1.00 79.68 510 A 1 
ATOM 4019 O OE2 . GLU A 1 510 ? -31.922 -14.729 14.409  1.00 81.37 510 A 1 
ATOM 4020 N N   . ILE A 1 511 ? -34.118 -15.199 10.266  1.00 95.13 511 A 1 
ATOM 4021 C CA  . ILE A 1 511 ? -34.421 -15.712 8.926   1.00 95.15 511 A 1 
ATOM 4022 C C   . ILE A 1 511 ? -35.936 -15.831 8.705   1.00 95.17 511 A 1 
ATOM 4023 O O   . ILE A 1 511 ? -36.418 -15.468 7.634   1.00 94.60 511 A 1 
ATOM 4024 C CB  . ILE A 1 511 ? -33.688 -17.043 8.650   1.00 94.81 511 A 1 
ATOM 4025 C CG1 . ILE A 1 511 ? -32.145 -16.944 8.760   1.00 92.15 511 A 1 
ATOM 4026 C CG2 . ILE A 1 511 ? -34.044 -17.578 7.254   1.00 91.45 511 A 1 
ATOM 4027 C CD1 . ILE A 1 511 ? -31.479 -15.837 7.949   1.00 81.66 511 A 1 
ATOM 4028 N N   . CYS A 1 512 ? -36.711 -16.278 9.701   1.00 95.49 512 A 1 
ATOM 4029 C CA  . CYS A 1 512 ? -38.174 -16.322 9.601   1.00 95.42 512 A 1 
ATOM 4030 C C   . CYS A 1 512 ? -38.781 -14.918 9.433   1.00 94.84 512 A 1 
ATOM 4031 O O   . CYS A 1 512 ? -39.674 -14.744 8.608   1.00 94.06 512 A 1 
ATOM 4032 C CB  . CYS A 1 512 ? -38.763 -17.026 10.833  1.00 96.08 512 A 1 
ATOM 4033 S SG  . CYS A 1 512 ? -38.435 -18.807 10.785  1.00 95.71 512 A 1 
ATOM 4034 N N   . VAL A 1 513 ? -38.283 -13.916 10.167  1.00 94.34 513 A 1 
ATOM 4035 C CA  . VAL A 1 513 ? -38.713 -12.513 9.997   1.00 93.26 513 A 1 
ATOM 4036 C C   . VAL A 1 513 ? -38.427 -12.032 8.577   1.00 93.29 513 A 1 
ATOM 4037 O O   . VAL A 1 513 ? -39.309 -11.483 7.923   1.00 92.27 513 A 1 
ATOM 4038 C CB  . VAL A 1 513 ? -38.026 -11.586 11.022  1.00 92.23 513 A 1 
ATOM 4039 C CG1 . VAL A 1 513 ? -38.360 -10.104 10.803  1.00 87.66 513 A 1 
ATOM 4040 C CG2 . VAL A 1 513 ? -38.459 -11.912 12.449  1.00 87.56 513 A 1 
ATOM 4041 N N   . MET A 1 514 ? -37.211 -12.283 8.078   1.00 92.72 514 A 1 
ATOM 4042 C CA  . MET A 1 514 ? -36.759 -11.832 6.763   1.00 92.15 514 A 1 
ATOM 4043 C C   . MET A 1 514 ? -37.544 -12.467 5.604   1.00 92.56 514 A 1 
ATOM 4044 O O   . MET A 1 514 ? -37.814 -11.802 4.608   1.00 91.11 514 A 1 
ATOM 4045 C CB  . MET A 1 514 ? -35.263 -12.151 6.659   1.00 90.10 514 A 1 
ATOM 4046 C CG  . MET A 1 514 ? -34.622 -11.626 5.372   1.00 82.71 514 A 1 
ATOM 4047 S SD  . MET A 1 514 ? -32.839 -11.932 5.274   1.00 83.81 514 A 1 
ATOM 4048 C CE  . MET A 1 514 ? -32.847 -13.731 5.126   1.00 75.67 514 A 1 
ATOM 4049 N N   . LEU A 1 515 ? -37.911 -13.742 5.713   1.00 92.97 515 A 1 
ATOM 4050 C CA  . LEU A 1 515 ? -38.677 -14.462 4.686   1.00 93.03 515 A 1 
ATOM 4051 C C   . LEU A 1 515 ? -40.184 -14.183 4.756   1.00 92.75 515 A 1 
ATOM 4052 O O   . LEU A 1 515 ? -40.893 -14.374 3.771   1.00 91.68 515 A 1 
ATOM 4053 C CB  . LEU A 1 515 ? -38.411 -15.967 4.829   1.00 93.63 515 A 1 
ATOM 4054 C CG  . LEU A 1 515 ? -36.981 -16.411 4.493   1.00 93.21 515 A 1 
ATOM 4055 C CD1 . LEU A 1 515 ? -36.839 -17.898 4.827   1.00 91.31 515 A 1 
ATOM 4056 C CD2 . LEU A 1 515 ? -36.648 -16.217 3.013   1.00 91.47 515 A 1 
ATOM 4057 N N   . GLY A 1 516 ? -40.666 -13.744 5.912   1.00 93.44 516 A 1 
ATOM 4058 C CA  . GLY A 1 516 ? -42.093 -13.615 6.168   1.00 93.25 516 A 1 
ATOM 4059 C C   . GLY A 1 516 ? -42.775 -14.952 6.486   1.00 94.43 516 A 1 
ATOM 4060 O O   . GLY A 1 516 ? -42.194 -16.036 6.388   1.00 94.33 516 A 1 
ATOM 4061 N N   . ARG A 1 517 ? -44.038 -14.865 6.902   1.00 94.45 517 A 1 
ATOM 4062 C CA  . ARG A 1 517 ? -44.822 -15.994 7.425   1.00 95.68 517 A 1 
ATOM 4063 C C   . ARG A 1 517 ? -45.008 -17.117 6.409   1.00 96.19 517 A 1 
ATOM 4064 O O   . ARG A 1 517 ? -44.629 -18.253 6.677   1.00 95.79 517 A 1 
ATOM 4065 C CB  . ARG A 1 517 ? -46.168 -15.458 7.919   1.00 95.61 517 A 1 
ATOM 4066 C CG  . ARG A 1 517 ? -47.038 -16.543 8.570   1.00 95.39 517 A 1 
ATOM 4067 C CD  . ARG A 1 517 ? -48.299 -15.889 9.141   1.00 93.79 517 A 1 
ATOM 4068 N NE  . ARG A 1 517 ? -49.158 -16.863 9.824   1.00 90.25 517 A 1 
ATOM 4069 C CZ  . ARG A 1 517 ? -50.072 -16.572 10.732  1.00 88.69 517 A 1 
ATOM 4070 N NH1 . ARG A 1 517 ? -50.340 -15.350 11.088  1.00 82.21 517 A 1 
ATOM 4071 N NH2 . ARG A 1 517 ? -50.741 -17.522 11.310  1.00 81.83 517 A 1 
ATOM 4072 N N   . GLU A 1 518 ? -45.594 -16.797 5.250   1.00 94.83 518 A 1 
ATOM 4073 C CA  . GLU A 1 518 ? -45.998 -17.794 4.257   1.00 94.88 518 A 1 
ATOM 4074 C C   . GLU A 1 518 ? -44.803 -18.595 3.741   1.00 95.79 518 A 1 
ATOM 4075 O O   . GLU A 1 518 ? -44.828 -19.824 3.721   1.00 95.07 518 A 1 
ATOM 4076 C CB  . GLU A 1 518 ? -46.699 -17.108 3.077   1.00 93.75 518 A 1 
ATOM 4077 C CG  . GLU A 1 518 ? -48.026 -16.450 3.479   1.00 85.22 518 A 1 
ATOM 4078 C CD  . GLU A 1 518 ? -48.779 -15.831 2.292   1.00 77.15 518 A 1 
ATOM 4079 O OE1 . GLU A 1 518 ? -49.909 -15.358 2.528   1.00 68.03 518 A 1 
ATOM 4080 O OE2 . GLU A 1 518 ? -48.225 -15.832 1.170   1.00 66.29 518 A 1 
ATOM 4081 N N   . GLU A 1 519 ? -43.720 -17.898 3.387   1.00 94.47 519 A 1 
ATOM 4082 C CA  . GLU A 1 519 ? -42.524 -18.533 2.854   1.00 94.87 519 A 1 
ATOM 4083 C C   . GLU A 1 519 ? -41.794 -19.364 3.917   1.00 95.77 519 A 1 
ATOM 4084 O O   . GLU A 1 519 ? -41.367 -20.480 3.627   1.00 95.39 519 A 1 
ATOM 4085 C CB  . GLU A 1 519 ? -41.632 -17.458 2.218   1.00 94.40 519 A 1 
ATOM 4086 C CG  . GLU A 1 519 ? -40.363 -18.000 1.553   1.00 91.69 519 A 1 
ATOM 4087 C CD  . GLU A 1 519 ? -40.589 -18.991 0.403   1.00 92.23 519 A 1 
ATOM 4088 O OE1 . GLU A 1 519 ? -39.585 -19.586 -0.061  1.00 85.73 519 A 1 
ATOM 4089 O OE2 . GLU A 1 519 ? -41.722 -19.246 -0.046  1.00 87.10 519 A 1 
ATOM 4090 N N   . SER A 1 520 ? -41.718 -18.882 5.160   1.00 95.63 520 A 1 
ATOM 4091 C CA  . SER A 1 520 ? -41.117 -19.639 6.268   1.00 96.41 520 A 1 
ATOM 4092 C C   . SER A 1 520 ? -41.859 -20.951 6.523   1.00 97.19 520 A 1 
ATOM 4093 O O   . SER A 1 520 ? -41.238 -22.013 6.552   1.00 97.20 520 A 1 
ATOM 4094 C CB  . SER A 1 520 ? -41.093 -18.814 7.557   1.00 96.21 520 A 1 
ATOM 4095 O OG  . SER A 1 520 ? -40.322 -17.647 7.384   1.00 93.82 520 A 1 
ATOM 4096 N N   . LEU A 1 521 ? -43.186 -20.910 6.637   1.00 96.55 521 A 1 
ATOM 4097 C CA  . LEU A 1 521 ? -44.010 -22.095 6.880   1.00 96.94 521 A 1 
ATOM 4098 C C   . LEU A 1 521 ? -43.956 -23.085 5.710   1.00 97.27 521 A 1 
ATOM 4099 O O   . LEU A 1 521 ? -43.805 -24.289 5.925   1.00 96.90 521 A 1 
ATOM 4100 C CB  . LEU A 1 521 ? -45.454 -21.656 7.163   1.00 96.88 521 A 1 
ATOM 4101 C CG  . LEU A 1 521 ? -45.636 -20.860 8.468   1.00 96.23 521 A 1 
ATOM 4102 C CD1 . LEU A 1 521 ? -47.073 -20.348 8.552   1.00 93.55 521 A 1 
ATOM 4103 C CD2 . LEU A 1 521 ? -45.334 -21.700 9.707   1.00 94.10 521 A 1 
ATOM 4104 N N   . ARG A 1 522 ? -43.996 -22.591 4.466   1.00 97.04 522 A 1 
ATOM 4105 C CA  . ARG A 1 522 ? -43.843 -23.404 3.252   1.00 96.96 522 A 1 
ATOM 4106 C C   . ARG A 1 522 ? -42.497 -24.130 3.207   1.00 97.32 522 A 1 
ATOM 4107 O O   . ARG A 1 522 ? -42.434 -25.291 2.806   1.00 96.56 522 A 1 
ATOM 4108 C CB  . ARG A 1 522 ? -44.002 -22.479 2.038   1.00 96.16 522 A 1 
ATOM 4109 C CG  . ARG A 1 522 ? -44.065 -23.242 0.709   1.00 90.54 522 A 1 
ATOM 4110 C CD  . ARG A 1 522 ? -44.055 -22.262 -0.469  1.00 88.29 522 A 1 
ATOM 4111 N NE  . ARG A 1 522 ? -42.705 -21.718 -0.717  1.00 77.19 522 A 1 
ATOM 4112 C CZ  . ARG A 1 522 ? -41.853 -22.071 -1.662  1.00 70.43 522 A 1 
ATOM 4113 N NH1 . ARG A 1 522 ? -42.123 -22.998 -2.535  1.00 61.36 522 A 1 
ATOM 4114 N NH2 . ARG A 1 522 ? -40.697 -21.485 -1.756  1.00 58.28 522 A 1 
ATOM 4115 N N   . ARG A 1 523 ? -41.411 -23.464 3.603   1.00 97.07 523 A 1 
ATOM 4116 C CA  . ARG A 1 523 ? -40.072 -24.069 3.643   1.00 97.30 523 A 1 
ATOM 4117 C C   . ARG A 1 523 ? -39.922 -25.067 4.787   1.00 97.68 523 A 1 
ATOM 4118 O O   . ARG A 1 523 ? -39.291 -26.099 4.594   1.00 97.23 523 A 1 
ATOM 4119 C CB  . ARG A 1 523 ? -39.012 -22.972 3.734   1.00 96.87 523 A 1 
ATOM 4120 C CG  . ARG A 1 523 ? -38.895 -22.177 2.432   1.00 96.12 523 A 1 
ATOM 4121 C CD  . ARG A 1 523 ? -37.796 -21.133 2.592   1.00 95.57 523 A 1 
ATOM 4122 N NE  . ARG A 1 523 ? -37.734 -20.232 1.438   1.00 94.71 523 A 1 
ATOM 4123 C CZ  . ARG A 1 523 ? -36.696 -19.512 1.065   1.00 94.68 523 A 1 
ATOM 4124 N NH1 . ARG A 1 523 ? -35.547 -19.566 1.674   1.00 91.85 523 A 1 
ATOM 4125 N NH2 . ARG A 1 523 ? -36.817 -18.698 0.063   1.00 91.21 523 A 1 
ATOM 4126 N N   . MET A 1 524 ? -40.540 -24.804 5.938   1.00 97.24 524 A 1 
ATOM 4127 C CA  . MET A 1 524 ? -40.604 -25.776 7.032   1.00 97.52 524 A 1 
ATOM 4128 C C   . MET A 1 524 ? -41.337 -27.054 6.614   1.00 97.65 524 A 1 
ATOM 4129 O O   . MET A 1 524 ? -40.847 -28.136 6.917   1.00 96.96 524 A 1 
ATOM 4130 C CB  . MET A 1 524 ? -41.268 -25.168 8.266   1.00 97.26 524 A 1 
ATOM 4131 C CG  . MET A 1 524 ? -40.370 -24.136 8.952   1.00 94.86 524 A 1 
ATOM 4132 S SD  . MET A 1 524 ? -41.118 -23.351 10.402  1.00 92.94 524 A 1 
ATOM 4133 C CE  . MET A 1 524 ? -41.167 -24.759 11.535  1.00 82.51 524 A 1 
ATOM 4134 N N   . GLU A 1 525 ? -42.439 -26.952 5.863   1.00 97.13 525 A 1 
ATOM 4135 C CA  . GLU A 1 525 ? -43.147 -28.109 5.295   1.00 96.95 525 A 1 
ATOM 4136 C C   . GLU A 1 525 ? -42.230 -28.945 4.397   1.00 97.05 525 A 1 
ATOM 4137 O O   . GLU A 1 525 ? -42.093 -30.147 4.598   1.00 95.98 525 A 1 
ATOM 4138 C CB  . GLU A 1 525 ? -44.380 -27.631 4.513   1.00 96.03 525 A 1 
ATOM 4139 C CG  . GLU A 1 525 ? -45.335 -28.784 4.142   1.00 88.70 525 A 1 
ATOM 4140 C CD  . GLU A 1 525 ? -45.978 -29.435 5.382   1.00 84.30 525 A 1 
ATOM 4141 O OE1 . GLU A 1 525 ? -46.347 -30.616 5.326   1.00 74.03 525 A 1 
ATOM 4142 O OE2 . GLU A 1 525 ? -46.137 -28.710 6.399   1.00 74.17 525 A 1 
ATOM 4143 N N   . LYS A 1 526 ? -41.497 -28.304 3.479   1.00 96.80 526 A 1 
ATOM 4144 C CA  . LYS A 1 526 ? -40.512 -28.999 2.636   1.00 96.51 526 A 1 
ATOM 4145 C C   . LYS A 1 526 ? -39.411 -29.685 3.448   1.00 96.99 526 A 1 
ATOM 4146 O O   . LYS A 1 526 ? -38.947 -30.754 3.066   1.00 95.91 526 A 1 
ATOM 4147 C CB  . LYS A 1 526 ? -39.866 -28.022 1.653   1.00 95.86 526 A 1 
ATOM 4148 C CG  . LYS A 1 526 ? -40.829 -27.585 0.549   1.00 89.39 526 A 1 
ATOM 4149 C CD  . LYS A 1 526 ? -40.078 -26.692 -0.438  1.00 82.81 526 A 1 
ATOM 4150 C CE  . LYS A 1 526 ? -40.984 -26.355 -1.618  1.00 75.28 526 A 1 
ATOM 4151 N NZ  . LYS A 1 526 ? -40.203 -25.722 -2.707  1.00 65.20 526 A 1 
ATOM 4152 N N   . GLY A 1 527 ? -38.972 -29.067 4.541   1.00 96.50 527 A 1 
ATOM 4153 C CA  . GLY A 1 527 ? -38.002 -29.669 5.455   1.00 96.43 527 A 1 
ATOM 4154 C C   . GLY A 1 527 ? -38.544 -30.908 6.164   1.00 96.83 527 A 1 
ATOM 4155 O O   . GLY A 1 527 ? -37.816 -31.886 6.307   1.00 96.25 527 A 1 
ATOM 4156 N N   . ILE A 1 528 ? -39.823 -30.891 6.555   1.00 96.78 528 A 1 
ATOM 4157 C CA  . ILE A 1 528 ? -40.525 -32.053 7.119   1.00 96.61 528 A 1 
ATOM 4158 C C   . ILE A 1 528 ? -40.607 -33.170 6.074   1.00 96.53 528 A 1 
ATOM 4159 O O   . ILE A 1 528 ? -40.127 -34.267 6.334   1.00 95.70 528 A 1 
ATOM 4160 C CB  . ILE A 1 528 ? -41.916 -31.640 7.661   1.00 96.66 528 A 1 
ATOM 4161 C CG1 . ILE A 1 528 ? -41.756 -30.744 8.912   1.00 95.74 528 A 1 
ATOM 4162 C CG2 . ILE A 1 528 ? -42.781 -32.866 7.999   1.00 95.45 528 A 1 
ATOM 4163 C CD1 . ILE A 1 528 ? -43.029 -29.979 9.307   1.00 94.09 528 A 1 
ATOM 4164 N N   . GLU A 1 529 ? -41.104 -32.879 4.863   1.00 96.47 529 A 1 
ATOM 4165 C CA  . GLU A 1 529 ? -41.198 -33.849 3.761   1.00 95.85 529 A 1 
ATOM 4166 C C   . GLU A 1 529 ? -39.840 -34.467 3.387   1.00 95.72 529 A 1 
ATOM 4167 O O   . GLU A 1 529 ? -39.759 -35.638 3.024   1.00 94.20 529 A 1 
ATOM 4168 C CB  . GLU A 1 529 ? -41.718 -33.153 2.496   1.00 95.43 529 A 1 
ATOM 4169 C CG  . GLU A 1 529 ? -43.190 -32.708 2.528   1.00 91.04 529 A 1 
ATOM 4170 C CD  . GLU A 1 529 ? -43.572 -31.929 1.253   1.00 90.27 529 A 1 
ATOM 4171 O OE1 . GLU A 1 529 ? -44.707 -31.422 1.185   1.00 82.34 529 A 1 
ATOM 4172 O OE2 . GLU A 1 529 ? -42.723 -31.846 0.322   1.00 83.43 529 A 1 
ATOM 4173 N N   . LEU A 1 530 ? -38.770 -33.670 3.426   1.00 95.90 530 A 1 
ATOM 4174 C CA  . LEU A 1 530 ? -37.413 -34.130 3.134   1.00 95.34 530 A 1 
ATOM 4175 C C   . LEU A 1 530 ? -36.927 -35.152 4.165   1.00 95.44 530 A 1 
ATOM 4176 O O   . LEU A 1 530 ? -36.297 -36.133 3.786   1.00 93.88 530 A 1 
ATOM 4177 C CB  . LEU A 1 530 ? -36.477 -32.910 3.064   1.00 94.77 530 A 1 
ATOM 4178 C CG  . LEU A 1 530 ? -35.002 -33.247 2.764   1.00 92.91 530 A 1 
ATOM 4179 C CD1 . LEU A 1 530 ? -34.825 -33.869 1.379   1.00 88.55 530 A 1 
ATOM 4180 C CD2 . LEU A 1 530 ? -34.164 -31.975 2.828   1.00 89.76 530 A 1 
ATOM 4181 N N   . LEU A 1 531 ? -37.215 -34.915 5.450   1.00 95.04 531 A 1 
ATOM 4182 C CA  . LEU A 1 531 ? -36.824 -35.810 6.539   1.00 94.53 531 A 1 
ATOM 4183 C C   . LEU A 1 531 ? -37.697 -37.072 6.597   1.00 94.21 531 A 1 
ATOM 4184 O O   . LEU A 1 531 ? -37.166 -38.149 6.829   1.00 92.61 531 A 1 
ATOM 4185 C CB  . LEU A 1 531 ? -36.866 -35.036 7.864   1.00 94.75 531 A 1 
ATOM 4186 C CG  . LEU A 1 531 ? -35.735 -34.001 8.025   1.00 94.65 531 A 1 
ATOM 4187 C CD1 . LEU A 1 531 ? -36.010 -33.132 9.251   1.00 91.36 531 A 1 
ATOM 4188 C CD2 . LEU A 1 531 ? -34.373 -34.667 8.220   1.00 92.64 531 A 1 
ATOM 4189 N N   . GLU A 1 532 ? -38.996 -36.968 6.304   1.00 94.45 532 A 1 
ATOM 4190 C CA  . GLU A 1 532 ? -39.912 -38.126 6.253   1.00 93.13 532 A 1 
ATOM 4191 C C   . GLU A 1 532 ? -39.579 -39.120 5.129   1.00 92.21 532 A 1 
ATOM 4192 O O   . GLU A 1 532 ? -39.889 -40.298 5.233   1.00 88.57 532 A 1 
ATOM 4193 C CB  . GLU A 1 532 ? -41.352 -37.639 6.061   1.00 93.03 532 A 1 
ATOM 4194 C CG  . GLU A 1 532 ? -41.921 -36.999 7.332   1.00 91.18 532 A 1 
ATOM 4195 C CD  . GLU A 1 532 ? -43.381 -36.547 7.174   1.00 92.61 532 A 1 
ATOM 4196 O OE1 . GLU A 1 532 ? -44.061 -36.474 8.228   1.00 85.26 532 A 1 
ATOM 4197 O OE2 . GLU A 1 532 ? -43.821 -36.259 6.046   1.00 86.98 532 A 1 
ATOM 4198 N N   . LYS A 1 533 ? -38.939 -38.673 4.060   1.00 92.65 533 A 1 
ATOM 4199 C CA  . LYS A 1 533 ? -38.478 -39.557 2.973   1.00 90.10 533 A 1 
ATOM 4200 C C   . LYS A 1 533 ? -37.223 -40.363 3.325   1.00 88.00 533 A 1 
ATOM 4201 O O   . LYS A 1 533 ? -36.781 -41.159 2.490   1.00 81.37 533 A 1 
ATOM 4202 C CB  . LYS A 1 533 ? -38.225 -38.724 1.712   1.00 88.54 533 A 1 
ATOM 4203 C CG  . LYS A 1 533 ? -39.531 -38.276 1.050   1.00 83.57 533 A 1 
ATOM 4204 C CD  . LYS A 1 533 ? -39.226 -37.289 -0.080  1.00 80.10 533 A 1 
ATOM 4205 C CE  . LYS A 1 533 ? -40.549 -36.746 -0.617  1.00 74.56 533 A 1 
ATOM 4206 N NZ  . LYS A 1 533 ? -40.328 -35.627 -1.559  1.00 65.67 533 A 1 
ATOM 4207 N N   . GLN A 1 534 ? -36.609 -40.102 4.472   1.00 89.70 534 A 1 
ATOM 4208 C CA  . GLN A 1 534 ? -35.441 -40.838 4.957   1.00 84.94 534 A 1 
ATOM 4209 C C   . GLN A 1 534 ? -35.789 -41.934 5.970   1.00 82.73 534 A 1 
ATOM 4210 O O   . GLN A 1 534 ? -34.935 -42.795 6.194   1.00 71.64 534 A 1 
ATOM 4211 C CB  . GLN A 1 534 ? -34.421 -39.880 5.580   1.00 80.93 534 A 1 
ATOM 4212 C CG  . GLN A 1 534 ? -33.841 -38.896 4.564   1.00 74.96 534 A 1 
ATOM 4213 C CD  . GLN A 1 534 ? -32.505 -38.338 5.040   1.00 69.39 534 A 1 
ATOM 4214 O OE1 . GLN A 1 534 ? -32.294 -37.924 6.169   1.00 63.95 534 A 1 
ATOM 4215 N NE2 . GLN A 1 534 ? -31.506 -38.334 4.178   1.00 60.65 534 A 1 
ATOM 4216 N N   . ASP A 1 535 ? -36.988 -41.875 6.565   1.00 78.71 535 A 1 
ATOM 4217 C CA  . ASP A 1 535 ? -37.576 -42.949 7.372   1.00 75.42 535 A 1 
ATOM 4218 C C   . ASP A 1 535 ? -38.183 -44.026 6.439   1.00 70.19 535 A 1 
ATOM 4219 O O   . ASP A 1 535 ? -38.070 -45.225 6.798   1.00 60.28 535 A 1 
ATOM 4220 C CB  . ASP A 1 535 ? -38.663 -42.362 8.306   1.00 66.23 535 A 1 
ATOM 4221 C CG  . ASP A 1 535 ? -38.176 -41.536 9.514   1.00 59.55 535 A 1 
ATOM 4222 O OD1 . ASP A 1 535 ? -37.035 -41.743 9.990   1.00 55.33 535 A 1 
ATOM 4223 O OD2 . ASP A 1 535 ? -39.008 -40.746 10.039  1.00 53.89 535 A 1 
ATOM 4224 O OXT . ASP A 1 535 ? -38.749 -43.624 5.403   1.00 53.02 535 A 1 
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