data_AF-D0VWU3-F1
#
_entry.id AF-D0VWU3-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_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  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "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          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-D0VWU3-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         Laccase
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;AVGPVADNTITDAATSPDGFSRQAVVVNGVTPGPLVAGNIGDRFQLNVIDNLTNHTMLKTTSVHWHGFFQQGTNWADGPA
FINQCPISPGHSFLYDFQVPNQAGTFWYHSHLSTQYCDGLRGPFVVYDPNDPHASRYDVDNDDTVITLADWYHTAAKLGP
RFPAGADATLINGKGRAPSDTSAELSVIKVTKGKRYRFRLVSLSCDPNFTFSIDGHNLTIIEVDSSNSQPLSVDSIQIFA
AQRYSFVLNANQAVDNYWIRANPNFGNVGFNGGINSAILRYDGAPAVEPTTNQTTSVKPLNEVNLHPLVSTPVPGSPSSG
GVDKAINMAFNFNGSNFFINGASFVPPSVPVLLQILSGAQTAQDLLPSGSVYVLPSNASIEISFPATAAAPGAPHPFHLH
GHTFAVVRSAGSTVYNYSNPIFRDVVSTGTPAAGDNVTIRFLTNNPGPWFLHCHIDFHLEGGFAVVQAEDVPDVKATNPV
PQAWSDLCPTYDANAPSDQ
;
_entity_poly.pdbx_seq_one_letter_code_can 
;AVGPVADNTITDAATSPDGFSRQAVVVNGVTPGPLVAGNIGDRFQLNVIDNLTNHTMLKTTSVHWHGFFQQGTNWADGPA
FINQCPISPGHSFLYDFQVPNQAGTFWYHSHLSTQYCDGLRGPFVVYDPNDPHASRYDVDNDDTVITLADWYHTAAKLGP
RFPAGADATLINGKGRAPSDTSAELSVIKVTKGKRYRFRLVSLSCDPNFTFSIDGHNLTIIEVDSSNSQPLSVDSIQIFA
AQRYSFVLNANQAVDNYWIRANPNFGNVGFNGGINSAILRYDGAPAVEPTTNQTTSVKPLNEVNLHPLVSTPVPGSPSSG
GVDKAINMAFNFNGSNFFINGASFVPPSVPVLLQILSGAQTAQDLLPSGSVYVLPSNASIEISFPATAAAPGAPHPFHLH
GHTFAVVRSAGSTVYNYSNPIFRDVVSTGTPAAGDNVTIRFLTNNPGPWFLHCHIDFHLEGGFAVVQAEDVPDVKATNPV
PQAWSDLCPTYDANAPSDQ
;
_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 ALA 1   
1 n VAL 2   
1 n GLY 3   
1 n PRO 4   
1 n VAL 5   
1 n ALA 6   
1 n ASP 7   
1 n ASN 8   
1 n THR 9   
1 n ILE 10  
1 n THR 11  
1 n ASP 12  
1 n ALA 13  
1 n ALA 14  
1 n THR 15  
1 n SER 16  
1 n PRO 17  
1 n ASP 18  
1 n GLY 19  
1 n PHE 20  
1 n SER 21  
1 n ARG 22  
1 n GLN 23  
1 n ALA 24  
1 n VAL 25  
1 n VAL 26  
1 n VAL 27  
1 n ASN 28  
1 n GLY 29  
1 n VAL 30  
1 n THR 31  
1 n PRO 32  
1 n GLY 33  
1 n PRO 34  
1 n LEU 35  
1 n VAL 36  
1 n ALA 37  
1 n GLY 38  
1 n ASN 39  
1 n ILE 40  
1 n GLY 41  
1 n ASP 42  
1 n ARG 43  
1 n PHE 44  
1 n GLN 45  
1 n LEU 46  
1 n ASN 47  
1 n VAL 48  
1 n ILE 49  
1 n ASP 50  
1 n ASN 51  
1 n LEU 52  
1 n THR 53  
1 n ASN 54  
1 n HIS 55  
1 n THR 56  
1 n MET 57  
1 n LEU 58  
1 n LYS 59  
1 n THR 60  
1 n THR 61  
1 n SER 62  
1 n VAL 63  
1 n HIS 64  
1 n TRP 65  
1 n HIS 66  
1 n GLY 67  
1 n PHE 68  
1 n PHE 69  
1 n GLN 70  
1 n GLN 71  
1 n GLY 72  
1 n THR 73  
1 n ASN 74  
1 n TRP 75  
1 n ALA 76  
1 n ASP 77  
1 n GLY 78  
1 n PRO 79  
1 n ALA 80  
1 n PHE 81  
1 n ILE 82  
1 n ASN 83  
1 n GLN 84  
1 n CYS 85  
1 n PRO 86  
1 n ILE 87  
1 n SER 88  
1 n PRO 89  
1 n GLY 90  
1 n HIS 91  
1 n SER 92  
1 n PHE 93  
1 n LEU 94  
1 n TYR 95  
1 n ASP 96  
1 n PHE 97  
1 n GLN 98  
1 n VAL 99  
1 n PRO 100 
1 n ASN 101 
1 n GLN 102 
1 n ALA 103 
1 n GLY 104 
1 n THR 105 
1 n PHE 106 
1 n TRP 107 
1 n TYR 108 
1 n HIS 109 
1 n SER 110 
1 n HIS 111 
1 n LEU 112 
1 n SER 113 
1 n THR 114 
1 n GLN 115 
1 n TYR 116 
1 n CYS 117 
1 n ASP 118 
1 n GLY 119 
1 n LEU 120 
1 n ARG 121 
1 n GLY 122 
1 n PRO 123 
1 n PHE 124 
1 n VAL 125 
1 n VAL 126 
1 n TYR 127 
1 n ASP 128 
1 n PRO 129 
1 n ASN 130 
1 n ASP 131 
1 n PRO 132 
1 n HIS 133 
1 n ALA 134 
1 n SER 135 
1 n ARG 136 
1 n TYR 137 
1 n ASP 138 
1 n VAL 139 
1 n ASP 140 
1 n ASN 141 
1 n ASP 142 
1 n ASP 143 
1 n THR 144 
1 n VAL 145 
1 n ILE 146 
1 n THR 147 
1 n LEU 148 
1 n ALA 149 
1 n ASP 150 
1 n TRP 151 
1 n TYR 152 
1 n HIS 153 
1 n THR 154 
1 n ALA 155 
1 n ALA 156 
1 n LYS 157 
1 n LEU 158 
1 n GLY 159 
1 n PRO 160 
1 n ARG 161 
1 n PHE 162 
1 n PRO 163 
1 n ALA 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n ALA 168 
1 n THR 169 
1 n LEU 170 
1 n ILE 171 
1 n ASN 172 
1 n GLY 173 
1 n LYS 174 
1 n GLY 175 
1 n ARG 176 
1 n ALA 177 
1 n PRO 178 
1 n SER 179 
1 n ASP 180 
1 n THR 181 
1 n SER 182 
1 n ALA 183 
1 n GLU 184 
1 n LEU 185 
1 n SER 186 
1 n VAL 187 
1 n ILE 188 
1 n LYS 189 
1 n VAL 190 
1 n THR 191 
1 n LYS 192 
1 n GLY 193 
1 n LYS 194 
1 n ARG 195 
1 n TYR 196 
1 n ARG 197 
1 n PHE 198 
1 n ARG 199 
1 n LEU 200 
1 n VAL 201 
1 n SER 202 
1 n LEU 203 
1 n SER 204 
1 n CYS 205 
1 n ASP 206 
1 n PRO 207 
1 n ASN 208 
1 n PHE 209 
1 n THR 210 
1 n PHE 211 
1 n SER 212 
1 n ILE 213 
1 n ASP 214 
1 n GLY 215 
1 n HIS 216 
1 n ASN 217 
1 n LEU 218 
1 n THR 219 
1 n ILE 220 
1 n ILE 221 
1 n GLU 222 
1 n VAL 223 
1 n ASP 224 
1 n SER 225 
1 n SER 226 
1 n ASN 227 
1 n SER 228 
1 n GLN 229 
1 n PRO 230 
1 n LEU 231 
1 n SER 232 
1 n VAL 233 
1 n ASP 234 
1 n SER 235 
1 n ILE 236 
1 n GLN 237 
1 n ILE 238 
1 n PHE 239 
1 n ALA 240 
1 n ALA 241 
1 n GLN 242 
1 n ARG 243 
1 n TYR 244 
1 n SER 245 
1 n PHE 246 
1 n VAL 247 
1 n LEU 248 
1 n ASN 249 
1 n ALA 250 
1 n ASN 251 
1 n GLN 252 
1 n ALA 253 
1 n VAL 254 
1 n ASP 255 
1 n ASN 256 
1 n TYR 257 
1 n TRP 258 
1 n ILE 259 
1 n ARG 260 
1 n ALA 261 
1 n ASN 262 
1 n PRO 263 
1 n ASN 264 
1 n PHE 265 
1 n GLY 266 
1 n ASN 267 
1 n VAL 268 
1 n GLY 269 
1 n PHE 270 
1 n ASN 271 
1 n GLY 272 
1 n GLY 273 
1 n ILE 274 
1 n ASN 275 
1 n SER 276 
1 n ALA 277 
1 n ILE 278 
1 n LEU 279 
1 n ARG 280 
1 n TYR 281 
1 n ASP 282 
1 n GLY 283 
1 n ALA 284 
1 n PRO 285 
1 n ALA 286 
1 n VAL 287 
1 n GLU 288 
1 n PRO 289 
1 n THR 290 
1 n THR 291 
1 n ASN 292 
1 n GLN 293 
1 n THR 294 
1 n THR 295 
1 n SER 296 
1 n VAL 297 
1 n LYS 298 
1 n PRO 299 
1 n LEU 300 
1 n ASN 301 
1 n GLU 302 
1 n VAL 303 
1 n ASN 304 
1 n LEU 305 
1 n HIS 306 
1 n PRO 307 
1 n LEU 308 
1 n VAL 309 
1 n SER 310 
1 n THR 311 
1 n PRO 312 
1 n VAL 313 
1 n PRO 314 
1 n GLY 315 
1 n SER 316 
1 n PRO 317 
1 n SER 318 
1 n SER 319 
1 n GLY 320 
1 n GLY 321 
1 n VAL 322 
1 n ASP 323 
1 n LYS 324 
1 n ALA 325 
1 n ILE 326 
1 n ASN 327 
1 n MET 328 
1 n ALA 329 
1 n PHE 330 
1 n ASN 331 
1 n PHE 332 
1 n ASN 333 
1 n GLY 334 
1 n SER 335 
1 n ASN 336 
1 n PHE 337 
1 n PHE 338 
1 n ILE 339 
1 n ASN 340 
1 n GLY 341 
1 n ALA 342 
1 n SER 343 
1 n PHE 344 
1 n VAL 345 
1 n PRO 346 
1 n PRO 347 
1 n SER 348 
1 n VAL 349 
1 n PRO 350 
1 n VAL 351 
1 n LEU 352 
1 n LEU 353 
1 n GLN 354 
1 n ILE 355 
1 n LEU 356 
1 n SER 357 
1 n GLY 358 
1 n ALA 359 
1 n GLN 360 
1 n THR 361 
1 n ALA 362 
1 n GLN 363 
1 n ASP 364 
1 n LEU 365 
1 n LEU 366 
1 n PRO 367 
1 n SER 368 
1 n GLY 369 
1 n SER 370 
1 n VAL 371 
1 n TYR 372 
1 n VAL 373 
1 n LEU 374 
1 n PRO 375 
1 n SER 376 
1 n ASN 377 
1 n ALA 378 
1 n SER 379 
1 n ILE 380 
1 n GLU 381 
1 n ILE 382 
1 n SER 383 
1 n PHE 384 
1 n PRO 385 
1 n ALA 386 
1 n THR 387 
1 n ALA 388 
1 n ALA 389 
1 n ALA 390 
1 n PRO 391 
1 n GLY 392 
1 n ALA 393 
1 n PRO 394 
1 n HIS 395 
1 n PRO 396 
1 n PHE 397 
1 n HIS 398 
1 n LEU 399 
1 n HIS 400 
1 n GLY 401 
1 n HIS 402 
1 n THR 403 
1 n PHE 404 
1 n ALA 405 
1 n VAL 406 
1 n VAL 407 
1 n ARG 408 
1 n SER 409 
1 n ALA 410 
1 n GLY 411 
1 n SER 412 
1 n THR 413 
1 n VAL 414 
1 n TYR 415 
1 n ASN 416 
1 n TYR 417 
1 n SER 418 
1 n ASN 419 
1 n PRO 420 
1 n ILE 421 
1 n PHE 422 
1 n ARG 423 
1 n ASP 424 
1 n VAL 425 
1 n VAL 426 
1 n SER 427 
1 n THR 428 
1 n GLY 429 
1 n THR 430 
1 n PRO 431 
1 n ALA 432 
1 n ALA 433 
1 n GLY 434 
1 n ASP 435 
1 n ASN 436 
1 n VAL 437 
1 n THR 438 
1 n ILE 439 
1 n ARG 440 
1 n PHE 441 
1 n LEU 442 
1 n THR 443 
1 n ASN 444 
1 n ASN 445 
1 n PRO 446 
1 n GLY 447 
1 n PRO 448 
1 n TRP 449 
1 n PHE 450 
1 n LEU 451 
1 n HIS 452 
1 n CYS 453 
1 n HIS 454 
1 n ILE 455 
1 n ASP 456 
1 n PHE 457 
1 n HIS 458 
1 n LEU 459 
1 n GLU 460 
1 n GLY 461 
1 n GLY 462 
1 n PHE 463 
1 n ALA 464 
1 n VAL 465 
1 n VAL 466 
1 n GLN 467 
1 n ALA 468 
1 n GLU 469 
1 n ASP 470 
1 n VAL 471 
1 n PRO 472 
1 n ASP 473 
1 n VAL 474 
1 n LYS 475 
1 n ALA 476 
1 n THR 477 
1 n ASN 478 
1 n PRO 479 
1 n VAL 480 
1 n PRO 481 
1 n GLN 482 
1 n ALA 483 
1 n TRP 484 
1 n SER 485 
1 n ASP 486 
1 n LEU 487 
1 n CYS 488 
1 n PRO 489 
1 n THR 490 
1 n TYR 491 
1 n ASP 492 
1 n ALA 493 
1 n ASN 494 
1 n ALA 495 
1 n PRO 496 
1 n SER 497 
1 n ASP 498 
1 n GLN 499 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_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 98.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A ALA 1   2 94.33 1 1   
A VAL 2   2 97.99 1 2   
A GLY 3   2 96.73 1 3   
A PRO 4   2 98.34 1 4   
A VAL 5   2 98.81 1 5   
A ALA 6   2 98.61 1 6   
A ASP 7   2 98.72 1 7   
A ASN 8   2 98.39 1 8   
A THR 9   2 98.86 1 9   
A ILE 10  2 98.91 1 10  
A THR 11  2 98.89 1 11  
A ASP 12  2 98.85 1 12  
A ALA 13  2 98.65 1 13  
A ALA 14  2 98.63 1 14  
A THR 15  2 98.24 1 15  
A SER 16  2 98.60 1 16  
A PRO 17  2 98.46 1 17  
A ASP 18  2 98.67 1 18  
A GLY 19  2 97.99 1 19  
A PHE 20  2 98.57 1 20  
A SER 21  2 98.51 1 21  
A ARG 22  2 98.68 1 22  
A GLN 23  2 98.78 1 23  
A ALA 24  2 98.88 1 24  
A VAL 25  2 98.92 1 25  
A VAL 26  2 98.91 1 26  
A VAL 27  2 98.87 1 27  
A ASN 28  2 98.66 1 28  
A GLY 29  2 98.40 1 29  
A VAL 30  2 98.62 1 30  
A THR 31  2 98.79 1 31  
A PRO 32  2 98.83 1 32  
A GLY 33  2 98.61 1 33  
A PRO 34  2 98.69 1 34  
A LEU 35  2 98.85 1 35  
A VAL 36  2 98.87 1 36  
A ALA 37  2 98.88 1 37  
A GLY 38  2 98.70 1 38  
A ASN 39  2 98.82 1 39  
A ILE 40  2 98.74 1 40  
A GLY 41  2 98.46 1 41  
A ASP 42  2 98.76 1 42  
A ARG 43  2 98.83 1 43  
A PHE 44  2 98.85 1 44  
A GLN 45  2 98.91 1 45  
A LEU 46  2 98.90 1 46  
A ASN 47  2 98.91 1 47  
A VAL 48  2 98.90 1 48  
A ILE 49  2 98.92 1 49  
A ASP 50  2 98.88 1 50  
A ASN 51  2 98.83 1 51  
A LEU 52  2 98.83 1 52  
A THR 53  2 98.71 1 53  
A ASN 54  2 98.50 1 54  
A HIS 55  2 98.30 1 55  
A THR 56  2 98.42 1 56  
A MET 57  2 98.73 1 57  
A LEU 58  2 98.73 1 58  
A LYS 59  2 98.78 1 59  
A THR 60  2 98.85 1 60  
A THR 61  2 98.90 1 61  
A SER 62  2 98.90 1 62  
A VAL 63  2 98.91 1 63  
A HIS 64  2 98.93 1 64  
A TRP 65  2 98.94 1 65  
A HIS 66  2 98.88 1 66  
A GLY 67  2 98.69 1 67  
A PHE 68  2 98.86 1 68  
A PHE 69  2 98.82 1 69  
A GLN 70  2 98.73 1 70  
A GLN 71  2 98.36 1 71  
A GLY 72  2 98.57 1 72  
A THR 73  2 98.86 1 73  
A ASN 74  2 98.91 1 74  
A TRP 75  2 98.87 1 75  
A ALA 76  2 98.91 1 76  
A ASP 77  2 98.93 1 77  
A GLY 78  2 98.88 1 78  
A PRO 79  2 98.88 1 79  
A ALA 80  2 98.85 1 80  
A PHE 81  2 98.78 1 81  
A ILE 82  2 98.83 1 82  
A ASN 83  2 98.88 1 83  
A GLN 84  2 98.85 1 84  
A CYS 85  2 98.89 1 85  
A PRO 86  2 98.89 1 86  
A ILE 87  2 98.90 1 87  
A SER 88  2 98.78 1 88  
A PRO 89  2 98.62 1 89  
A GLY 90  2 98.35 1 90  
A HIS 91  2 98.72 1 91  
A SER 92  2 98.81 1 92  
A PHE 93  2 98.93 1 93  
A LEU 94  2 98.92 1 94  
A TYR 95  2 98.90 1 95  
A ASP 96  2 98.90 1 96  
A PHE 97  2 98.89 1 97  
A GLN 98  2 98.75 1 98  
A VAL 99  2 98.77 1 99  
A PRO 100 2 98.43 1 100 
A ASN 101 2 97.79 1 101 
A GLN 102 2 98.74 1 102 
A ALA 103 2 98.82 1 103 
A GLY 104 2 98.85 1 104 
A THR 105 2 98.95 1 105 
A PHE 106 2 98.90 1 106 
A TRP 107 2 98.93 1 107 
A TYR 108 2 98.95 1 108 
A HIS 109 2 98.94 1 109 
A SER 110 2 98.89 1 110 
A HIS 111 2 98.83 1 111 
A LEU 112 2 98.86 1 112 
A SER 113 2 98.59 1 113 
A THR 114 2 98.79 1 114 
A GLN 115 2 98.86 1 115 
A TYR 116 2 98.79 1 116 
A CYS 117 2 98.82 1 117 
A ASP 118 2 98.90 1 118 
A GLY 119 2 98.84 1 119 
A LEU 120 2 98.91 1 120 
A ARG 121 2 98.90 1 121 
A GLY 122 2 98.89 1 122 
A PRO 123 2 98.89 1 123 
A PHE 124 2 98.92 1 124 
A VAL 125 2 98.92 1 125 
A VAL 126 2 98.92 1 126 
A TYR 127 2 98.86 1 127 
A ASP 128 2 98.76 1 128 
A PRO 129 2 98.58 1 129 
A ASN 130 2 98.53 1 130 
A ASP 131 2 98.76 1 131 
A PRO 132 2 98.70 1 132 
A HIS 133 2 98.84 1 133 
A ALA 134 2 98.64 1 134 
A SER 135 2 98.65 1 135 
A ARG 136 2 98.76 1 136 
A TYR 137 2 98.88 1 137 
A ASP 138 2 98.81 1 138 
A VAL 139 2 98.90 1 139 
A ASP 140 2 98.85 1 140 
A ASN 141 2 98.65 1 141 
A ASP 142 2 98.52 1 142 
A ASP 143 2 98.68 1 143 
A THR 144 2 98.88 1 144 
A VAL 145 2 98.91 1 145 
A ILE 146 2 98.94 1 146 
A THR 147 2 98.95 1 147 
A LEU 148 2 98.96 1 148 
A ALA 149 2 98.95 1 149 
A ASP 150 2 98.87 1 150 
A TRP 151 2 98.90 1 151 
A TYR 152 2 98.84 1 152 
A HIS 153 2 98.70 1 153 
A THR 154 2 98.71 1 154 
A ALA 155 2 98.70 1 155 
A ALA 156 2 98.63 1 156 
A LYS 157 2 98.45 1 157 
A LEU 158 2 98.60 1 158 
A GLY 159 2 98.02 1 159 
A PRO 160 2 98.19 1 160 
A ARG 161 2 97.98 1 161 
A PHE 162 2 98.54 1 162 
A PRO 163 2 98.49 1 163 
A ALA 164 2 97.51 1 164 
A GLY 165 2 97.91 1 165 
A ALA 166 2 98.61 1 166 
A ASP 167 2 98.74 1 167 
A ALA 168 2 98.85 1 168 
A THR 169 2 98.93 1 169 
A LEU 170 2 98.92 1 170 
A ILE 171 2 98.95 1 171 
A ASN 172 2 98.84 1 172 
A GLY 173 2 98.70 1 173 
A LYS 174 2 98.89 1 174 
A GLY 175 2 98.75 1 175 
A ARG 176 2 98.80 1 176 
A ALA 177 2 98.45 1 177 
A PRO 178 2 97.31 1 178 
A SER 179 2 97.32 1 179 
A ASP 180 2 97.84 1 180 
A THR 181 2 96.59 1 181 
A SER 182 2 97.63 1 182 
A ALA 183 2 98.35 1 183 
A GLU 184 2 98.55 1 184 
A LEU 185 2 98.85 1 185 
A SER 186 2 98.86 1 186 
A VAL 187 2 98.88 1 187 
A ILE 188 2 98.92 1 188 
A LYS 189 2 98.86 1 189 
A VAL 190 2 98.90 1 190 
A THR 191 2 98.91 1 191 
A LYS 192 2 98.82 1 192 
A GLY 193 2 98.61 1 193 
A LYS 194 2 98.90 1 194 
A ARG 195 2 98.92 1 195 
A TYR 196 2 98.94 1 196 
A ARG 197 2 98.94 1 197 
A PHE 198 2 98.96 1 198 
A ARG 199 2 98.92 1 199 
A LEU 200 2 98.95 1 200 
A VAL 201 2 98.96 1 201 
A SER 202 2 98.94 1 202 
A LEU 203 2 98.94 1 203 
A SER 204 2 98.92 1 204 
A CYS 205 2 98.87 1 205 
A ASP 206 2 98.83 1 206 
A PRO 207 2 98.82 1 207 
A ASN 208 2 98.89 1 208 
A PHE 209 2 98.92 1 209 
A THR 210 2 98.94 1 210 
A PHE 211 2 98.95 1 211 
A SER 212 2 98.94 1 212 
A ILE 213 2 98.94 1 213 
A ASP 214 2 98.89 1 214 
A GLY 215 2 98.59 1 215 
A HIS 216 2 98.87 1 216 
A ASN 217 2 98.70 1 217 
A LEU 218 2 98.92 1 218 
A THR 219 2 98.95 1 219 
A ILE 220 2 98.95 1 220 
A ILE 221 2 98.93 1 221 
A GLU 222 2 98.95 1 222 
A VAL 223 2 98.94 1 223 
A ASP 224 2 98.82 1 224 
A SER 225 2 98.76 1 225 
A SER 226 2 98.65 1 226 
A ASN 227 2 98.89 1 227 
A SER 228 2 98.87 1 228 
A GLN 229 2 98.86 1 229 
A PRO 230 2 98.88 1 230 
A LEU 231 2 98.87 1 231 
A SER 232 2 98.80 1 232 
A VAL 233 2 98.87 1 233 
A ASP 234 2 98.80 1 234 
A SER 235 2 98.92 1 235 
A ILE 236 2 98.93 1 236 
A GLN 237 2 98.92 1 237 
A ILE 238 2 98.93 1 238 
A PHE 239 2 98.90 1 239 
A ALA 240 2 98.90 1 240 
A ALA 241 2 98.86 1 241 
A GLN 242 2 98.93 1 242 
A ARG 243 2 98.93 1 243 
A TYR 244 2 98.97 1 244 
A SER 245 2 98.97 1 245 
A PHE 246 2 98.96 1 246 
A VAL 247 2 98.95 1 247 
A LEU 248 2 98.91 1 248 
A ASN 249 2 98.87 1 249 
A ALA 250 2 98.87 1 250 
A ASN 251 2 98.74 1 251 
A GLN 252 2 98.73 1 252 
A ALA 253 2 98.73 1 253 
A VAL 254 2 98.86 1 254 
A ASP 255 2 98.87 1 255 
A ASN 256 2 98.93 1 256 
A TYR 257 2 98.94 1 257 
A TRP 258 2 98.94 1 258 
A ILE 259 2 98.96 1 259 
A ARG 260 2 98.91 1 260 
A ALA 261 2 98.93 1 261 
A ASN 262 2 98.91 1 262 
A PRO 263 2 98.90 1 263 
A ASN 264 2 98.72 1 264 
A PHE 265 2 98.71 1 265 
A GLY 266 2 98.46 1 266 
A ASN 267 2 98.42 1 267 
A VAL 268 2 98.68 1 268 
A GLY 269 2 98.57 1 269 
A PHE 270 2 98.73 1 270 
A ASN 271 2 98.13 1 271 
A GLY 272 2 97.60 1 272 
A GLY 273 2 98.39 1 273 
A ILE 274 2 98.78 1 274 
A ASN 275 2 98.88 1 275 
A SER 276 2 98.92 1 276 
A ALA 277 2 98.94 1 277 
A ILE 278 2 98.95 1 278 
A LEU 279 2 98.95 1 279 
A ARG 280 2 98.93 1 280 
A TYR 281 2 98.87 1 281 
A ASP 282 2 98.82 1 282 
A GLY 283 2 98.49 1 283 
A ALA 284 2 98.73 1 284 
A PRO 285 2 98.58 1 285 
A ALA 286 2 98.59 1 286 
A VAL 287 2 98.64 1 287 
A GLU 288 2 98.72 1 288 
A PRO 289 2 98.74 1 289 
A THR 290 2 98.55 1 290 
A THR 291 2 98.71 1 291 
A ASN 292 2 98.10 1 292 
A GLN 293 2 98.06 1 293 
A THR 294 2 98.01 1 294 
A THR 295 2 98.32 1 295 
A SER 296 2 98.59 1 296 
A VAL 297 2 98.53 1 297 
A LYS 298 2 98.51 1 298 
A PRO 299 2 98.72 1 299 
A LEU 300 2 98.83 1 300 
A ASN 301 2 98.64 1 301 
A GLU 302 2 98.83 1 302 
A VAL 303 2 98.69 1 303 
A ASN 304 2 98.75 1 304 
A LEU 305 2 98.85 1 305 
A HIS 306 2 98.79 1 306 
A PRO 307 2 98.79 1 307 
A LEU 308 2 98.66 1 308 
A VAL 309 2 97.79 1 309 
A SER 310 2 97.06 1 310 
A THR 311 2 97.19 1 311 
A PRO 312 2 97.62 1 312 
A VAL 313 2 98.75 1 313 
A PRO 314 2 98.71 1 314 
A GLY 315 2 98.44 1 315 
A SER 316 2 98.38 1 316 
A PRO 317 2 98.32 1 317 
A SER 318 2 98.02 1 318 
A SER 319 2 97.16 1 319 
A GLY 320 2 97.98 1 320 
A GLY 321 2 98.48 1 321 
A VAL 322 2 98.87 1 322 
A ASP 323 2 98.70 1 323 
A LYS 324 2 98.73 1 324 
A ALA 325 2 98.78 1 325 
A ILE 326 2 98.84 1 326 
A ASN 327 2 98.84 1 327 
A MET 328 2 98.87 1 328 
A ALA 329 2 98.82 1 329 
A PHE 330 2 98.87 1 330 
A ASN 331 2 98.74 1 331 
A PHE 332 2 98.82 1 332 
A ASN 333 2 98.41 1 333 
A GLY 334 2 96.16 1 334 
A SER 335 2 97.68 1 335 
A ASN 336 2 98.75 1 336 
A PHE 337 2 98.84 1 337 
A PHE 338 2 98.89 1 338 
A ILE 339 2 98.90 1 339 
A ASN 340 2 98.78 1 340 
A GLY 341 2 98.46 1 341 
A ALA 342 2 98.74 1 342 
A SER 343 2 98.79 1 343 
A PHE 344 2 98.82 1 344 
A VAL 345 2 98.69 1 345 
A PRO 346 2 98.58 1 346 
A PRO 347 2 98.40 1 347 
A SER 348 2 97.09 1 348 
A VAL 349 2 98.45 1 349 
A PRO 350 2 98.79 1 350 
A VAL 351 2 98.81 1 351 
A LEU 352 2 98.79 1 352 
A LEU 353 2 98.68 1 353 
A GLN 354 2 98.77 1 354 
A ILE 355 2 98.67 1 355 
A LEU 356 2 98.43 1 356 
A SER 357 2 98.14 1 357 
A GLY 358 2 97.56 1 358 
A ALA 359 2 98.02 1 359 
A GLN 360 2 91.71 1 360 
A THR 361 2 96.03 1 361 
A ALA 362 2 93.27 1 362 
A GLN 363 2 95.28 1 363 
A ASP 364 2 96.84 1 364 
A LEU 365 2 97.90 1 365 
A LEU 366 2 98.20 1 366 
A PRO 367 2 98.42 1 367 
A SER 368 2 97.53 1 368 
A GLY 369 2 97.58 1 369 
A SER 370 2 98.70 1 370 
A VAL 371 2 98.75 1 371 
A TYR 372 2 98.73 1 372 
A VAL 373 2 98.47 1 373 
A LEU 374 2 98.71 1 374 
A PRO 375 2 98.28 1 375 
A SER 376 2 98.22 1 376 
A ASN 377 2 98.26 1 377 
A ALA 378 2 98.76 1 378 
A SER 379 2 98.88 1 379 
A ILE 380 2 98.91 1 380 
A GLU 381 2 98.93 1 381 
A ILE 382 2 98.93 1 382 
A SER 383 2 98.92 1 383 
A PHE 384 2 98.89 1 384 
A PRO 385 2 98.78 1 385 
A ALA 386 2 98.81 1 386 
A THR 387 2 98.73 1 387 
A ALA 388 2 98.50 1 388 
A ALA 389 2 98.63 1 389 
A ALA 390 2 98.65 1 390 
A PRO 391 2 98.31 1 391 
A GLY 392 2 98.14 1 392 
A ALA 393 2 98.20 1 393 
A PRO 394 2 98.84 1 394 
A HIS 395 2 98.88 1 395 
A PRO 396 2 98.90 1 396 
A PHE 397 2 98.90 1 397 
A HIS 398 2 98.94 1 398 
A LEU 399 2 98.93 1 399 
A HIS 400 2 98.88 1 400 
A GLY 401 2 98.78 1 401 
A HIS 402 2 98.89 1 402 
A THR 403 2 98.87 1 403 
A PHE 404 2 98.93 1 404 
A ALA 405 2 98.94 1 405 
A VAL 406 2 98.92 1 406 
A VAL 407 2 98.87 1 407 
A ARG 408 2 98.87 1 408 
A SER 409 2 98.89 1 409 
A ALA 410 2 98.64 1 410 
A GLY 411 2 98.44 1 411 
A SER 412 2 98.50 1 412 
A THR 413 2 98.42 1 413 
A VAL 414 2 98.61 1 414 
A TYR 415 2 98.76 1 415 
A ASN 416 2 98.76 1 416 
A TYR 417 2 98.69 1 417 
A SER 418 2 98.10 1 418 
A ASN 419 2 98.54 1 419 
A PRO 420 2 98.84 1 420 
A ILE 421 2 98.81 1 421 
A PHE 422 2 98.88 1 422 
A ARG 423 2 98.89 1 423 
A ASP 424 2 98.91 1 424 
A VAL 425 2 98.95 1 425 
A VAL 426 2 98.93 1 426 
A SER 427 2 98.89 1 427 
A THR 428 2 98.87 1 428 
A GLY 429 2 98.71 1 429 
A THR 430 2 98.76 1 430 
A PRO 431 2 98.36 1 431 
A ALA 432 2 98.06 1 432 
A ALA 433 2 97.89 1 433 
A GLY 434 2 97.98 1 434 
A ASP 435 2 98.74 1 435 
A ASN 436 2 98.85 1 436 
A VAL 437 2 98.91 1 437 
A THR 438 2 98.96 1 438 
A ILE 439 2 98.94 1 439 
A ARG 440 2 98.90 1 440 
A PHE 441 2 98.92 1 441 
A LEU 442 2 98.77 1 442 
A THR 443 2 98.82 1 443 
A ASN 444 2 98.40 1 444 
A ASN 445 2 98.81 1 445 
A PRO 446 2 98.77 1 446 
A GLY 447 2 98.74 1 447 
A PRO 448 2 98.83 1 448 
A TRP 449 2 98.93 1 449 
A PHE 450 2 98.84 1 450 
A LEU 451 2 98.94 1 451 
A HIS 452 2 98.93 1 452 
A CYS 453 2 98.87 1 453 
A HIS 454 2 98.81 1 454 
A ILE 455 2 98.84 1 455 
A ASP 456 2 98.77 1 456 
A PHE 457 2 98.75 1 457 
A HIS 458 2 98.78 1 458 
A LEU 459 2 98.75 1 459 
A GLU 460 2 98.62 1 460 
A GLY 461 2 98.53 1 461 
A GLY 462 2 98.72 1 462 
A PHE 463 2 98.85 1 463 
A ALA 464 2 98.93 1 464 
A VAL 465 2 98.90 1 465 
A VAL 466 2 98.90 1 466 
A GLN 467 2 98.80 1 467 
A ALA 468 2 98.78 1 468 
A GLU 469 2 98.78 1 469 
A ASP 470 2 98.50 1 470 
A VAL 471 2 98.52 1 471 
A PRO 472 2 98.24 1 472 
A ASP 473 2 98.41 1 473 
A VAL 474 2 98.70 1 474 
A LYS 475 2 98.03 1 475 
A ALA 476 2 98.06 1 476 
A THR 477 2 98.10 1 477 
A ASN 478 2 98.68 1 478 
A PRO 479 2 98.53 1 479 
A VAL 480 2 98.76 1 480 
A PRO 481 2 98.64 1 481 
A GLN 482 2 98.78 1 482 
A ALA 483 2 98.73 1 483 
A TRP 484 2 98.85 1 484 
A SER 485 2 98.76 1 485 
A ASP 486 2 98.80 1 486 
A LEU 487 2 98.85 1 487 
A CYS 488 2 98.73 1 488 
A PRO 489 2 98.61 1 489 
A THR 490 2 98.62 1 490 
A TYR 491 2 98.63 1 491 
A ASP 492 2 98.19 1 492 
A ALA 493 2 98.13 1 493 
A ASN 494 2 96.31 1 494 
A ALA 495 2 96.32 1 495 
A PRO 496 2 95.43 1 496 
A SER 497 2 95.29 1 497 
A ASP 498 2 96.07 1 498 
A GLN 499 2 92.47 1 499 
#
_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    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 D0VWU3
_ma_target_ref_db_details.db_code                      LAC1_TRAMX
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    ?
_ma_target_ref_db_details.ncbi_taxonomy_id             259368
_ma_target_ref_db_details.organism_scientific          "Trametes maxima"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             499
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     F018B0357333CF33
_ma_target_ref_db_details.seq_db_sequence_version_date 2009-12-15
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A A 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
3PXL PDB 1 
5ANH PDB 2 
5NQ8 PDB 3 
5EHF PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation 
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"      4 repository 4 Remediation 
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-D0VWU3-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
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_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ALA . ALA 1   A 1   
A 2   1 n VAL . VAL 2   A 2   
A 3   1 n GLY . GLY 3   A 3   
A 4   1 n PRO . PRO 4   A 4   
A 5   1 n VAL . VAL 5   A 5   
A 6   1 n ALA . ALA 6   A 6   
A 7   1 n ASP . ASP 7   A 7   
A 8   1 n ASN . ASN 8   A 8   
A 9   1 n THR . THR 9   A 9   
A 10  1 n ILE . ILE 10  A 10  
A 11  1 n THR . THR 11  A 11  
A 12  1 n ASP . ASP 12  A 12  
A 13  1 n ALA . ALA 13  A 13  
A 14  1 n ALA . ALA 14  A 14  
A 15  1 n THR . THR 15  A 15  
A 16  1 n SER . SER 16  A 16  
A 17  1 n PRO . PRO 17  A 17  
A 18  1 n ASP . ASP 18  A 18  
A 19  1 n GLY . GLY 19  A 19  
A 20  1 n PHE . PHE 20  A 20  
A 21  1 n SER . SER 21  A 21  
A 22  1 n ARG . ARG 22  A 22  
A 23  1 n GLN . GLN 23  A 23  
A 24  1 n ALA . ALA 24  A 24  
A 25  1 n VAL . VAL 25  A 25  
A 26  1 n VAL . VAL 26  A 26  
A 27  1 n VAL . VAL 27  A 27  
A 28  1 n ASN . ASN 28  A 28  
A 29  1 n GLY . GLY 29  A 29  
A 30  1 n VAL . VAL 30  A 30  
A 31  1 n THR . THR 31  A 31  
A 32  1 n PRO . PRO 32  A 32  
A 33  1 n GLY . GLY 33  A 33  
A 34  1 n PRO . PRO 34  A 34  
A 35  1 n LEU . LEU 35  A 35  
A 36  1 n VAL . VAL 36  A 36  
A 37  1 n ALA . ALA 37  A 37  
A 38  1 n GLY . GLY 38  A 38  
A 39  1 n ASN . ASN 39  A 39  
A 40  1 n ILE . ILE 40  A 40  
A 41  1 n GLY . GLY 41  A 41  
A 42  1 n ASP . ASP 42  A 42  
A 43  1 n ARG . ARG 43  A 43  
A 44  1 n PHE . PHE 44  A 44  
A 45  1 n GLN . GLN 45  A 45  
A 46  1 n LEU . LEU 46  A 46  
A 47  1 n ASN . ASN 47  A 47  
A 48  1 n VAL . VAL 48  A 48  
A 49  1 n ILE . ILE 49  A 49  
A 50  1 n ASP . ASP 50  A 50  
A 51  1 n ASN . ASN 51  A 51  
A 52  1 n LEU . LEU 52  A 52  
A 53  1 n THR . THR 53  A 53  
A 54  1 n ASN . ASN 54  A 54  
A 55  1 n HIS . HIS 55  A 55  
A 56  1 n THR . THR 56  A 56  
A 57  1 n MET . MET 57  A 57  
A 58  1 n LEU . LEU 58  A 58  
A 59  1 n LYS . LYS 59  A 59  
A 60  1 n THR . THR 60  A 60  
A 61  1 n THR . THR 61  A 61  
A 62  1 n SER . SER 62  A 62  
A 63  1 n VAL . VAL 63  A 63  
A 64  1 n HIS . HIS 64  A 64  
A 65  1 n TRP . TRP 65  A 65  
A 66  1 n HIS . HIS 66  A 66  
A 67  1 n GLY . GLY 67  A 67  
A 68  1 n PHE . PHE 68  A 68  
A 69  1 n PHE . PHE 69  A 69  
A 70  1 n GLN . GLN 70  A 70  
A 71  1 n GLN . GLN 71  A 71  
A 72  1 n GLY . GLY 72  A 72  
A 73  1 n THR . THR 73  A 73  
A 74  1 n ASN . ASN 74  A 74  
A 75  1 n TRP . TRP 75  A 75  
A 76  1 n ALA . ALA 76  A 76  
A 77  1 n ASP . ASP 77  A 77  
A 78  1 n GLY . GLY 78  A 78  
A 79  1 n PRO . PRO 79  A 79  
A 80  1 n ALA . ALA 80  A 80  
A 81  1 n PHE . PHE 81  A 81  
A 82  1 n ILE . ILE 82  A 82  
A 83  1 n ASN . ASN 83  A 83  
A 84  1 n GLN . GLN 84  A 84  
A 85  1 n CYS . CYS 85  A 85  
A 86  1 n PRO . PRO 86  A 86  
A 87  1 n ILE . ILE 87  A 87  
A 88  1 n SER . SER 88  A 88  
A 89  1 n PRO . PRO 89  A 89  
A 90  1 n GLY . GLY 90  A 90  
A 91  1 n HIS . HIS 91  A 91  
A 92  1 n SER . SER 92  A 92  
A 93  1 n PHE . PHE 93  A 93  
A 94  1 n LEU . LEU 94  A 94  
A 95  1 n TYR . TYR 95  A 95  
A 96  1 n ASP . ASP 96  A 96  
A 97  1 n PHE . PHE 97  A 97  
A 98  1 n GLN . GLN 98  A 98  
A 99  1 n VAL . VAL 99  A 99  
A 100 1 n PRO . PRO 100 A 100 
A 101 1 n ASN . ASN 101 A 101 
A 102 1 n GLN . GLN 102 A 102 
A 103 1 n ALA . ALA 103 A 103 
A 104 1 n GLY . GLY 104 A 104 
A 105 1 n THR . THR 105 A 105 
A 106 1 n PHE . PHE 106 A 106 
A 107 1 n TRP . TRP 107 A 107 
A 108 1 n TYR . TYR 108 A 108 
A 109 1 n HIS . HIS 109 A 109 
A 110 1 n SER . SER 110 A 110 
A 111 1 n HIS . HIS 111 A 111 
A 112 1 n LEU . LEU 112 A 112 
A 113 1 n SER . SER 113 A 113 
A 114 1 n THR . THR 114 A 114 
A 115 1 n GLN . GLN 115 A 115 
A 116 1 n TYR . TYR 116 A 116 
A 117 1 n CYS . CYS 117 A 117 
A 118 1 n ASP . ASP 118 A 118 
A 119 1 n GLY . GLY 119 A 119 
A 120 1 n LEU . LEU 120 A 120 
A 121 1 n ARG . ARG 121 A 121 
A 122 1 n GLY . GLY 122 A 122 
A 123 1 n PRO . PRO 123 A 123 
A 124 1 n PHE . PHE 124 A 124 
A 125 1 n VAL . VAL 125 A 125 
A 126 1 n VAL . VAL 126 A 126 
A 127 1 n TYR . TYR 127 A 127 
A 128 1 n ASP . ASP 128 A 128 
A 129 1 n PRO . PRO 129 A 129 
A 130 1 n ASN . ASN 130 A 130 
A 131 1 n ASP . ASP 131 A 131 
A 132 1 n PRO . PRO 132 A 132 
A 133 1 n HIS . HIS 133 A 133 
A 134 1 n ALA . ALA 134 A 134 
A 135 1 n SER . SER 135 A 135 
A 136 1 n ARG . ARG 136 A 136 
A 137 1 n TYR . TYR 137 A 137 
A 138 1 n ASP . ASP 138 A 138 
A 139 1 n VAL . VAL 139 A 139 
A 140 1 n ASP . ASP 140 A 140 
A 141 1 n ASN . ASN 141 A 141 
A 142 1 n ASP . ASP 142 A 142 
A 143 1 n ASP . ASP 143 A 143 
A 144 1 n THR . THR 144 A 144 
A 145 1 n VAL . VAL 145 A 145 
A 146 1 n ILE . ILE 146 A 146 
A 147 1 n THR . THR 147 A 147 
A 148 1 n LEU . LEU 148 A 148 
A 149 1 n ALA . ALA 149 A 149 
A 150 1 n ASP . ASP 150 A 150 
A 151 1 n TRP . TRP 151 A 151 
A 152 1 n TYR . TYR 152 A 152 
A 153 1 n HIS . HIS 153 A 153 
A 154 1 n THR . THR 154 A 154 
A 155 1 n ALA . ALA 155 A 155 
A 156 1 n ALA . ALA 156 A 156 
A 157 1 n LYS . LYS 157 A 157 
A 158 1 n LEU . LEU 158 A 158 
A 159 1 n GLY . GLY 159 A 159 
A 160 1 n PRO . PRO 160 A 160 
A 161 1 n ARG . ARG 161 A 161 
A 162 1 n PHE . PHE 162 A 162 
A 163 1 n PRO . PRO 163 A 163 
A 164 1 n ALA . ALA 164 A 164 
A 165 1 n GLY . GLY 165 A 165 
A 166 1 n ALA . ALA 166 A 166 
A 167 1 n ASP . ASP 167 A 167 
A 168 1 n ALA . ALA 168 A 168 
A 169 1 n THR . THR 169 A 169 
A 170 1 n LEU . LEU 170 A 170 
A 171 1 n ILE . ILE 171 A 171 
A 172 1 n ASN . ASN 172 A 172 
A 173 1 n GLY . GLY 173 A 173 
A 174 1 n LYS . LYS 174 A 174 
A 175 1 n GLY . GLY 175 A 175 
A 176 1 n ARG . ARG 176 A 176 
A 177 1 n ALA . ALA 177 A 177 
A 178 1 n PRO . PRO 178 A 178 
A 179 1 n SER . SER 179 A 179 
A 180 1 n ASP . ASP 180 A 180 
A 181 1 n THR . THR 181 A 181 
A 182 1 n SER . SER 182 A 182 
A 183 1 n ALA . ALA 183 A 183 
A 184 1 n GLU . GLU 184 A 184 
A 185 1 n LEU . LEU 185 A 185 
A 186 1 n SER . SER 186 A 186 
A 187 1 n VAL . VAL 187 A 187 
A 188 1 n ILE . ILE 188 A 188 
A 189 1 n LYS . LYS 189 A 189 
A 190 1 n VAL . VAL 190 A 190 
A 191 1 n THR . THR 191 A 191 
A 192 1 n LYS . LYS 192 A 192 
A 193 1 n GLY . GLY 193 A 193 
A 194 1 n LYS . LYS 194 A 194 
A 195 1 n ARG . ARG 195 A 195 
A 196 1 n TYR . TYR 196 A 196 
A 197 1 n ARG . ARG 197 A 197 
A 198 1 n PHE . PHE 198 A 198 
A 199 1 n ARG . ARG 199 A 199 
A 200 1 n LEU . LEU 200 A 200 
A 201 1 n VAL . VAL 201 A 201 
A 202 1 n SER . SER 202 A 202 
A 203 1 n LEU . LEU 203 A 203 
A 204 1 n SER . SER 204 A 204 
A 205 1 n CYS . CYS 205 A 205 
A 206 1 n ASP . ASP 206 A 206 
A 207 1 n PRO . PRO 207 A 207 
A 208 1 n ASN . ASN 208 A 208 
A 209 1 n PHE . PHE 209 A 209 
A 210 1 n THR . THR 210 A 210 
A 211 1 n PHE . PHE 211 A 211 
A 212 1 n SER . SER 212 A 212 
A 213 1 n ILE . ILE 213 A 213 
A 214 1 n ASP . ASP 214 A 214 
A 215 1 n GLY . GLY 215 A 215 
A 216 1 n HIS . HIS 216 A 216 
A 217 1 n ASN . ASN 217 A 217 
A 218 1 n LEU . LEU 218 A 218 
A 219 1 n THR . THR 219 A 219 
A 220 1 n ILE . ILE 220 A 220 
A 221 1 n ILE . ILE 221 A 221 
A 222 1 n GLU . GLU 222 A 222 
A 223 1 n VAL . VAL 223 A 223 
A 224 1 n ASP . ASP 224 A 224 
A 225 1 n SER . SER 225 A 225 
A 226 1 n SER . SER 226 A 226 
A 227 1 n ASN . ASN 227 A 227 
A 228 1 n SER . SER 228 A 228 
A 229 1 n GLN . GLN 229 A 229 
A 230 1 n PRO . PRO 230 A 230 
A 231 1 n LEU . LEU 231 A 231 
A 232 1 n SER . SER 232 A 232 
A 233 1 n VAL . VAL 233 A 233 
A 234 1 n ASP . ASP 234 A 234 
A 235 1 n SER . SER 235 A 235 
A 236 1 n ILE . ILE 236 A 236 
A 237 1 n GLN . GLN 237 A 237 
A 238 1 n ILE . ILE 238 A 238 
A 239 1 n PHE . PHE 239 A 239 
A 240 1 n ALA . ALA 240 A 240 
A 241 1 n ALA . ALA 241 A 241 
A 242 1 n GLN . GLN 242 A 242 
A 243 1 n ARG . ARG 243 A 243 
A 244 1 n TYR . TYR 244 A 244 
A 245 1 n SER . SER 245 A 245 
A 246 1 n PHE . PHE 246 A 246 
A 247 1 n VAL . VAL 247 A 247 
A 248 1 n LEU . LEU 248 A 248 
A 249 1 n ASN . ASN 249 A 249 
A 250 1 n ALA . ALA 250 A 250 
A 251 1 n ASN . ASN 251 A 251 
A 252 1 n GLN . GLN 252 A 252 
A 253 1 n ALA . ALA 253 A 253 
A 254 1 n VAL . VAL 254 A 254 
A 255 1 n ASP . ASP 255 A 255 
A 256 1 n ASN . ASN 256 A 256 
A 257 1 n TYR . TYR 257 A 257 
A 258 1 n TRP . TRP 258 A 258 
A 259 1 n ILE . ILE 259 A 259 
A 260 1 n ARG . ARG 260 A 260 
A 261 1 n ALA . ALA 261 A 261 
A 262 1 n ASN . ASN 262 A 262 
A 263 1 n PRO . PRO 263 A 263 
A 264 1 n ASN . ASN 264 A 264 
A 265 1 n PHE . PHE 265 A 265 
A 266 1 n GLY . GLY 266 A 266 
A 267 1 n ASN . ASN 267 A 267 
A 268 1 n VAL . VAL 268 A 268 
A 269 1 n GLY . GLY 269 A 269 
A 270 1 n PHE . PHE 270 A 270 
A 271 1 n ASN . ASN 271 A 271 
A 272 1 n GLY . GLY 272 A 272 
A 273 1 n GLY . GLY 273 A 273 
A 274 1 n ILE . ILE 274 A 274 
A 275 1 n ASN . ASN 275 A 275 
A 276 1 n SER . SER 276 A 276 
A 277 1 n ALA . ALA 277 A 277 
A 278 1 n ILE . ILE 278 A 278 
A 279 1 n LEU . LEU 279 A 279 
A 280 1 n ARG . ARG 280 A 280 
A 281 1 n TYR . TYR 281 A 281 
A 282 1 n ASP . ASP 282 A 282 
A 283 1 n GLY . GLY 283 A 283 
A 284 1 n ALA . ALA 284 A 284 
A 285 1 n PRO . PRO 285 A 285 
A 286 1 n ALA . ALA 286 A 286 
A 287 1 n VAL . VAL 287 A 287 
A 288 1 n GLU . GLU 288 A 288 
A 289 1 n PRO . PRO 289 A 289 
A 290 1 n THR . THR 290 A 290 
A 291 1 n THR . THR 291 A 291 
A 292 1 n ASN . ASN 292 A 292 
A 293 1 n GLN . GLN 293 A 293 
A 294 1 n THR . THR 294 A 294 
A 295 1 n THR . THR 295 A 295 
A 296 1 n SER . SER 296 A 296 
A 297 1 n VAL . VAL 297 A 297 
A 298 1 n LYS . LYS 298 A 298 
A 299 1 n PRO . PRO 299 A 299 
A 300 1 n LEU . LEU 300 A 300 
A 301 1 n ASN . ASN 301 A 301 
A 302 1 n GLU . GLU 302 A 302 
A 303 1 n VAL . VAL 303 A 303 
A 304 1 n ASN . ASN 304 A 304 
A 305 1 n LEU . LEU 305 A 305 
A 306 1 n HIS . HIS 306 A 306 
A 307 1 n PRO . PRO 307 A 307 
A 308 1 n LEU . LEU 308 A 308 
A 309 1 n VAL . VAL 309 A 309 
A 310 1 n SER . SER 310 A 310 
A 311 1 n THR . THR 311 A 311 
A 312 1 n PRO . PRO 312 A 312 
A 313 1 n VAL . VAL 313 A 313 
A 314 1 n PRO . PRO 314 A 314 
A 315 1 n GLY . GLY 315 A 315 
A 316 1 n SER . SER 316 A 316 
A 317 1 n PRO . PRO 317 A 317 
A 318 1 n SER . SER 318 A 318 
A 319 1 n SER . SER 319 A 319 
A 320 1 n GLY . GLY 320 A 320 
A 321 1 n GLY . GLY 321 A 321 
A 322 1 n VAL . VAL 322 A 322 
A 323 1 n ASP . ASP 323 A 323 
A 324 1 n LYS . LYS 324 A 324 
A 325 1 n ALA . ALA 325 A 325 
A 326 1 n ILE . ILE 326 A 326 
A 327 1 n ASN . ASN 327 A 327 
A 328 1 n MET . MET 328 A 328 
A 329 1 n ALA . ALA 329 A 329 
A 330 1 n PHE . PHE 330 A 330 
A 331 1 n ASN . ASN 331 A 331 
A 332 1 n PHE . PHE 332 A 332 
A 333 1 n ASN . ASN 333 A 333 
A 334 1 n GLY . GLY 334 A 334 
A 335 1 n SER . SER 335 A 335 
A 336 1 n ASN . ASN 336 A 336 
A 337 1 n PHE . PHE 337 A 337 
A 338 1 n PHE . PHE 338 A 338 
A 339 1 n ILE . ILE 339 A 339 
A 340 1 n ASN . ASN 340 A 340 
A 341 1 n GLY . GLY 341 A 341 
A 342 1 n ALA . ALA 342 A 342 
A 343 1 n SER . SER 343 A 343 
A 344 1 n PHE . PHE 344 A 344 
A 345 1 n VAL . VAL 345 A 345 
A 346 1 n PRO . PRO 346 A 346 
A 347 1 n PRO . PRO 347 A 347 
A 348 1 n SER . SER 348 A 348 
A 349 1 n VAL . VAL 349 A 349 
A 350 1 n PRO . PRO 350 A 350 
A 351 1 n VAL . VAL 351 A 351 
A 352 1 n LEU . LEU 352 A 352 
A 353 1 n LEU . LEU 353 A 353 
A 354 1 n GLN . GLN 354 A 354 
A 355 1 n ILE . ILE 355 A 355 
A 356 1 n LEU . LEU 356 A 356 
A 357 1 n SER . SER 357 A 357 
A 358 1 n GLY . GLY 358 A 358 
A 359 1 n ALA . ALA 359 A 359 
A 360 1 n GLN . GLN 360 A 360 
A 361 1 n THR . THR 361 A 361 
A 362 1 n ALA . ALA 362 A 362 
A 363 1 n GLN . GLN 363 A 363 
A 364 1 n ASP . ASP 364 A 364 
A 365 1 n LEU . LEU 365 A 365 
A 366 1 n LEU . LEU 366 A 366 
A 367 1 n PRO . PRO 367 A 367 
A 368 1 n SER . SER 368 A 368 
A 369 1 n GLY . GLY 369 A 369 
A 370 1 n SER . SER 370 A 370 
A 371 1 n VAL . VAL 371 A 371 
A 372 1 n TYR . TYR 372 A 372 
A 373 1 n VAL . VAL 373 A 373 
A 374 1 n LEU . LEU 374 A 374 
A 375 1 n PRO . PRO 375 A 375 
A 376 1 n SER . SER 376 A 376 
A 377 1 n ASN . ASN 377 A 377 
A 378 1 n ALA . ALA 378 A 378 
A 379 1 n SER . SER 379 A 379 
A 380 1 n ILE . ILE 380 A 380 
A 381 1 n GLU . GLU 381 A 381 
A 382 1 n ILE . ILE 382 A 382 
A 383 1 n SER . SER 383 A 383 
A 384 1 n PHE . PHE 384 A 384 
A 385 1 n PRO . PRO 385 A 385 
A 386 1 n ALA . ALA 386 A 386 
A 387 1 n THR . THR 387 A 387 
A 388 1 n ALA . ALA 388 A 388 
A 389 1 n ALA . ALA 389 A 389 
A 390 1 n ALA . ALA 390 A 390 
A 391 1 n PRO . PRO 391 A 391 
A 392 1 n GLY . GLY 392 A 392 
A 393 1 n ALA . ALA 393 A 393 
A 394 1 n PRO . PRO 394 A 394 
A 395 1 n HIS . HIS 395 A 395 
A 396 1 n PRO . PRO 396 A 396 
A 397 1 n PHE . PHE 397 A 397 
A 398 1 n HIS . HIS 398 A 398 
A 399 1 n LEU . LEU 399 A 399 
A 400 1 n HIS . HIS 400 A 400 
A 401 1 n GLY . GLY 401 A 401 
A 402 1 n HIS . HIS 402 A 402 
A 403 1 n THR . THR 403 A 403 
A 404 1 n PHE . PHE 404 A 404 
A 405 1 n ALA . ALA 405 A 405 
A 406 1 n VAL . VAL 406 A 406 
A 407 1 n VAL . VAL 407 A 407 
A 408 1 n ARG . ARG 408 A 408 
A 409 1 n SER . SER 409 A 409 
A 410 1 n ALA . ALA 410 A 410 
A 411 1 n GLY . GLY 411 A 411 
A 412 1 n SER . SER 412 A 412 
A 413 1 n THR . THR 413 A 413 
A 414 1 n VAL . VAL 414 A 414 
A 415 1 n TYR . TYR 415 A 415 
A 416 1 n ASN . ASN 416 A 416 
A 417 1 n TYR . TYR 417 A 417 
A 418 1 n SER . SER 418 A 418 
A 419 1 n ASN . ASN 419 A 419 
A 420 1 n PRO . PRO 420 A 420 
A 421 1 n ILE . ILE 421 A 421 
A 422 1 n PHE . PHE 422 A 422 
A 423 1 n ARG . ARG 423 A 423 
A 424 1 n ASP . ASP 424 A 424 
A 425 1 n VAL . VAL 425 A 425 
A 426 1 n VAL . VAL 426 A 426 
A 427 1 n SER . SER 427 A 427 
A 428 1 n THR . THR 428 A 428 
A 429 1 n GLY . GLY 429 A 429 
A 430 1 n THR . THR 430 A 430 
A 431 1 n PRO . PRO 431 A 431 
A 432 1 n ALA . ALA 432 A 432 
A 433 1 n ALA . ALA 433 A 433 
A 434 1 n GLY . GLY 434 A 434 
A 435 1 n ASP . ASP 435 A 435 
A 436 1 n ASN . ASN 436 A 436 
A 437 1 n VAL . VAL 437 A 437 
A 438 1 n THR . THR 438 A 438 
A 439 1 n ILE . ILE 439 A 439 
A 440 1 n ARG . ARG 440 A 440 
A 441 1 n PHE . PHE 441 A 441 
A 442 1 n LEU . LEU 442 A 442 
A 443 1 n THR . THR 443 A 443 
A 444 1 n ASN . ASN 444 A 444 
A 445 1 n ASN . ASN 445 A 445 
A 446 1 n PRO . PRO 446 A 446 
A 447 1 n GLY . GLY 447 A 447 
A 448 1 n PRO . PRO 448 A 448 
A 449 1 n TRP . TRP 449 A 449 
A 450 1 n PHE . PHE 450 A 450 
A 451 1 n LEU . LEU 451 A 451 
A 452 1 n HIS . HIS 452 A 452 
A 453 1 n CYS . CYS 453 A 453 
A 454 1 n HIS . HIS 454 A 454 
A 455 1 n ILE . ILE 455 A 455 
A 456 1 n ASP . ASP 456 A 456 
A 457 1 n PHE . PHE 457 A 457 
A 458 1 n HIS . HIS 458 A 458 
A 459 1 n LEU . LEU 459 A 459 
A 460 1 n GLU . GLU 460 A 460 
A 461 1 n GLY . GLY 461 A 461 
A 462 1 n GLY . GLY 462 A 462 
A 463 1 n PHE . PHE 463 A 463 
A 464 1 n ALA . ALA 464 A 464 
A 465 1 n VAL . VAL 465 A 465 
A 466 1 n VAL . VAL 466 A 466 
A 467 1 n GLN . GLN 467 A 467 
A 468 1 n ALA . ALA 468 A 468 
A 469 1 n GLU . GLU 469 A 469 
A 470 1 n ASP . ASP 470 A 470 
A 471 1 n VAL . VAL 471 A 471 
A 472 1 n PRO . PRO 472 A 472 
A 473 1 n ASP . ASP 473 A 473 
A 474 1 n VAL . VAL 474 A 474 
A 475 1 n LYS . LYS 475 A 475 
A 476 1 n ALA . ALA 476 A 476 
A 477 1 n THR . THR 477 A 477 
A 478 1 n ASN . ASN 478 A 478 
A 479 1 n PRO . PRO 479 A 479 
A 480 1 n VAL . VAL 480 A 480 
A 481 1 n PRO . PRO 481 A 481 
A 482 1 n GLN . GLN 482 A 482 
A 483 1 n ALA . ALA 483 A 483 
A 484 1 n TRP . TRP 484 A 484 
A 485 1 n SER . SER 485 A 485 
A 486 1 n ASP . ASP 486 A 486 
A 487 1 n LEU . LEU 487 A 487 
A 488 1 n CYS . CYS 488 A 488 
A 489 1 n PRO . PRO 489 A 489 
A 490 1 n THR . THR 490 A 490 
A 491 1 n TYR . TYR 491 A 491 
A 492 1 n ASP . ASP 492 A 492 
A 493 1 n ALA . ALA 493 A 493 
A 494 1 n ASN . ASN 494 A 494 
A 495 1 n ALA . ALA 495 A 495 
A 496 1 n PRO . PRO 496 A 496 
A 497 1 n SER . SER 497 A 497 
A 498 1 n ASP . ASP 498 A 498 
A 499 1 n GLN . GLN 499 A 499 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A VAL 2   A VAL 2   STRN         A VAL 2   A VAL 2   STRN1          ? ? 
A PRO 4   A PRO 4   BEND         A PRO 4   A PRO 4   BEND1          ? ? 
A VAL 5   A VAL 5   STRN         A THR 15  A THR 15  STRN2          ? ? 
A PRO 17  A PRO 17  TURN_TY1_P   A ASP 18  A ASP 18  TURN_TY1_P1    ? ? 
A GLY 19  A GLY 19  BEND         A GLY 19  A GLY 19  BEND2          ? ? 
A ARG 22  A ARG 22  STRN         A VAL 27  A VAL 27  STRN3          ? ? 
A ASN 28  A ASN 28  TURN_TY1_P   A GLY 29  A GLY 29  TURN_TY1_P2    ? ? 
A VAL 30  A VAL 30  STRN         A VAL 30  A VAL 30  STRN4          ? ? 
A THR 31  A THR 31  BEND         A PRO 32  A PRO 32  BEND3          ? ? 
A GLY 33  A GLY 33  HELX_LH_PP_P A LEU 35  A LEU 35  HELX_LH_PP_P1  ? ? 
A VAL 36  A VAL 36  STRN         A ASN 39  A ASN 39  STRN5          ? ? 
A ILE 40  A ILE 40  TURN_TY1_P   A GLY 41  A GLY 41  TURN_TY1_P3    ? ? 
A ASP 42  A ASP 42  HELX_LH_PP_P A ASP 42  A ASP 42  HELX_LH_PP_P2  ? ? 
A ARG 43  A ARG 43  STRN         A ASP 50  A ASP 50  STRN6          ? ? 
A HIS 55  A HIS 55  HELX_RH_3T_P A MET 57  A MET 57  HELX_RH_3T_P1  ? ? 
A LYS 59  A LYS 59  BEND         A LYS 59  A LYS 59  BEND4          ? ? 
A THR 61  A THR 61  STRN         A THR 61  A THR 61  STRN7          ? ? 
A VAL 63  A VAL 63  STRN         A HIS 66  A HIS 66  STRN8          ? ? 
A GLY 67  A GLY 67  TURN_TY1_P   A GLY 67  A GLY 67  TURN_TY1_P4    ? ? 
A GLN 71  A GLN 71  TURN_TY1_P   A GLY 72  A GLY 72  TURN_TY1_P5    ? ? 
A ASN 74  A ASN 74  HELX_RH_3T_P A ALA 76  A ALA 76  HELX_RH_3T_P2  ? ? 
A ASP 77  A ASP 77  BEND         A ASP 77  A ASP 77  BEND5          ? ? 
A ALA 80  A ALA 80  STRN         A ALA 80  A ALA 80  STRN9          ? ? 
A PHE 81  A PHE 81  TURN_TY1_P   A ASN 83  A ASN 83  TURN_TY1_P6    ? ? 
A GLN 84  A GLN 84  STRN         A GLN 84  A GLN 84  STRN10         ? ? 
A CYS 85  A CYS 85  HELX_LH_PP_P A PRO 86  A PRO 86  HELX_LH_PP_P3  ? ? 
A ILE 87  A ILE 87  STRN         A ILE 87  A ILE 87  STRN11         ? ? 
A SER 88  A SER 88  HELX_LH_PP_P A SER 88  A SER 88  HELX_LH_PP_P4  ? ? 
A PRO 89  A PRO 89  TURN_TY1_P   A GLY 90  A GLY 90  TURN_TY1_P7    ? ? 
A SER 92  A SER 92  STRN         A GLN 98  A GLN 98  STRN12         ? ? 
A PRO 100 A PRO 100 BEND         A ASN 101 A ASN 101 BEND6          ? ? 
A GLY 104 A GLY 104 STRN         A SER 110 A SER 110 STRN13         ? ? 
A LEU 112 A LEU 112 BEND         A LEU 112 A LEU 112 BEND7          ? ? 
A SER 113 A SER 113 TURN_TY1_P   A THR 114 A THR 114 TURN_TY1_P8    ? ? 
A GLN 115 A GLN 115 HELX_RH_3T_P A ASP 118 A ASP 118 HELX_RH_3T_P3  ? ? 
A GLY 119 A GLY 119 TURN_TY1_P   A GLY 119 A GLY 119 TURN_TY1_P9    ? ? 
A ARG 121 A ARG 121 STRN         A TYR 127 A TYR 127 STRN14         ? ? 
A PRO 129 A PRO 129 TURN_TY1_P   A ASN 130 A ASN 130 TURN_TY1_P10   ? ? 
A PRO 132 A PRO 132 TURN_TY1_P   A HIS 133 A HIS 133 TURN_TY1_P11   ? ? 
A ALA 134 A ALA 134 HELX_RH_3T_P A ARG 136 A ARG 136 HELX_RH_3T_P4  ? ? 
A ASP 138 A ASP 138 BEND         A ASP 138 A ASP 138 BEND8          ? ? 
A VAL 139 A VAL 139 STRN         A VAL 139 A VAL 139 STRN15         ? ? 
A ASN 141 A ASN 141 BEND         A ASN 141 A ASN 141 BEND9          ? ? 
A ASP 142 A ASP 142 HELX_RH_3T_P A THR 144 A THR 144 HELX_RH_3T_P5  ? ? 
A VAL 145 A VAL 145 STRN         A TRP 151 A TRP 151 STRN16         ? ? 
A HIS 153 A HIS 153 BEND         A THR 154 A THR 154 BEND10         ? ? 
A ALA 156 A ALA 156 TURN_TY1_P   A LEU 158 A LEU 158 TURN_TY1_P12   ? ? 
A GLY 159 A GLY 159 BEND         A GLY 159 A GLY 159 BEND11         ? ? 
A ARG 161 A ARG 161 BEND         A PHE 162 A PHE 162 BEND12         ? ? 
A ALA 164 A ALA 164 BEND         A GLY 165 A GLY 165 BEND13         ? ? 
A ASP 167 A ASP 167 BEND         A ASP 167 A ASP 167 BEND14         ? ? 
A ALA 168 A ALA 168 STRN         A ILE 171 A ILE 171 STRN17         ? ? 
A ASN 172 A ASN 172 TURN_TY1_P   A GLY 173 A GLY 173 TURN_TY1_P13   ? ? 
A LYS 174 A LYS 174 STRN         A LYS 174 A LYS 174 STRN18         ? ? 
A ALA 177 A ALA 177 STRN         A ALA 177 A ALA 177 STRN19         ? ? 
A PRO 178 A PRO 178 TURN_TY1_P   A SER 179 A SER 179 TURN_TY1_P14   ? ? 
A ASP 180 A ASP 180 STRN         A ASP 180 A ASP 180 STRN20         ? ? 
A THR 181 A THR 181 TURN_TY1_P   A SER 182 A SER 182 TURN_TY1_P15   ? ? 
A ALA 183 A ALA 183 BEND         A ALA 183 A ALA 183 BEND15         ? ? 
A GLU 184 A GLU 184 HELX_LH_PP_P A SER 186 A SER 186 HELX_LH_PP_P5  ? ? 
A VAL 187 A VAL 187 STRN         A VAL 190 A VAL 190 STRN21         ? ? 
A LYS 192 A LYS 192 TURN_TY1_P   A GLY 193 A GLY 193 TURN_TY1_P16   ? ? 
A ARG 195 A ARG 195 STRN         A SER 202 A SER 202 STRN22         ? ? 
A CYS 205 A CYS 205 BEND         A ASP 206 A ASP 206 BEND16         ? ? 
A PHE 209 A PHE 209 STRN         A ILE 213 A ILE 213 STRN23         ? ? 
A ASP 214 A ASP 214 TURN_TY1_P   A GLY 215 A GLY 215 TURN_TY1_P17   ? ? 
A HIS 216 A HIS 216 STRN         A HIS 216 A HIS 216 STRN24         ? ? 
A LEU 218 A LEU 218 STRN         A VAL 223 A VAL 223 STRN25         ? ? 
A ASP 224 A ASP 224 TURN_TY1_P   A SER 225 A SER 225 TURN_TY1_P18   ? ? 
A SER 226 A SER 226 STRN         A VAL 233 A VAL 233 STRN26         ? ? 
A ASP 234 A ASP 234 BEND         A ASP 234 A ASP 234 BEND17         ? ? 
A SER 235 A SER 235 STRN         A SER 235 A SER 235 STRN27         ? ? 
A ILE 236 A ILE 236 STRN         A ILE 238 A ILE 238 STRN28         ? ? 
A ALA 240 A ALA 240 TURN_TY1_P   A ALA 241 A ALA 241 TURN_TY1_P19   ? ? 
A ARG 243 A ARG 243 STRN         A ASN 249 A ASN 249 STRN29         ? ? 
A GLN 252 A GLN 252 BEND         A GLN 252 A GLN 252 BEND18         ? ? 
A VAL 254 A VAL 254 BEND         A ASP 255 A ASP 255 BEND19         ? ? 
A ASN 256 A ASN 256 STRN         A PRO 263 A PRO 263 STRN30         ? ? 
A ASN 264 A ASN 264 BEND         A ASN 267 A ASN 267 BEND20         ? ? 
A GLY 269 A GLY 269 BEND         A GLY 269 A GLY 269 BEND21         ? ? 
A ASN 271 A ASN 271 HELX_RH_3T_P A GLY 273 A GLY 273 HELX_RH_3T_P6  ? ? 
A ILE 274 A ILE 274 TURN_TY1_P   A ASN 275 A ASN 275 TURN_TY1_P20   ? ? 
A SER 276 A SER 276 STRN         A TYR 281 A TYR 281 STRN31         ? ? 
A ASP 282 A ASP 282 TURN_TY1_P   A GLY 283 A GLY 283 TURN_TY1_P21   ? ? 
A ALA 284 A ALA 284 BEND         A ALA 284 A ALA 284 BEND22         ? ? 
A ALA 286 A ALA 286 BEND         A VAL 287 A VAL 287 BEND23         ? ? 
A THR 291 A THR 291 HELX_LH_PP_P A SER 296 A SER 296 HELX_LH_PP_P6  ? ? 
A VAL 297 A VAL 297 BEND         A LYS 298 A LYS 298 BEND24         ? ? 
A PRO 299 A PRO 299 STRN         A PRO 299 A PRO 299 STRN32         ? ? 
A GLU 302 A GLU 302 HELX_RH_3T_P A ASN 304 A ASN 304 HELX_RH_3T_P7  ? ? 
A PRO 307 A PRO 307 STRN         A PRO 307 A PRO 307 STRN33         ? ? 
A LEU 308 A LEU 308 BEND         A VAL 309 A VAL 309 BEND25         ? ? 
A PRO 312 A PRO 312 HELX_LH_PP_P A VAL 313 A VAL 313 HELX_LH_PP_P7  ? ? 
A PRO 314 A PRO 314 BEND         A GLY 315 A GLY 315 BEND26         ? ? 
A PRO 317 A PRO 317 BEND         A SER 318 A SER 318 BEND27         ? ? 
A SER 319 A SER 319 TURN_TY1_P   A GLY 320 A GLY 320 TURN_TY1_P22   ? ? 
A VAL 322 A VAL 322 BEND         A ASP 323 A ASP 323 BEND28         ? ? 
A LYS 324 A LYS 324 STRN         A ASN 327 A ASN 327 STRN34         ? ? 
A PHE 330 A PHE 330 STRN         A PHE 332 A PHE 332 STRN35         ? ? 
A GLY 334 A GLY 334 BEND         A SER 335 A SER 335 BEND29         ? ? 
A PHE 337 A PHE 337 STRN         A ILE 339 A ILE 339 STRN36         ? ? 
A ASN 340 A ASN 340 TURN_TY1_P   A GLY 341 A GLY 341 TURN_TY1_P23   ? ? 
A ALA 342 A ALA 342 STRN         A ALA 342 A ALA 342 STRN37         ? ? 
A SER 348 A SER 348 BEND         A VAL 349 A VAL 349 BEND30         ? ? 
A VAL 351 A VAL 351 HELX_RH_AL_P A LEU 356 A LEU 356 HELX_RH_AL_P1  ? ? 
A SER 357 A SER 357 TURN_TY1_P   A GLY 358 A GLY 358 TURN_TY1_P24   ? ? 
A THR 361 A THR 361 BEND         A THR 361 A THR 361 BEND31         ? ? 
A ALA 362 A ALA 362 TURN_TY1_P   A ASP 364 A ASP 364 TURN_TY1_P25   ? ? 
A LEU 365 A LEU 365 BEND         A PRO 367 A PRO 367 BEND32         ? ? 
A SER 368 A SER 368 TURN_TY1_P   A GLY 369 A GLY 369 TURN_TY1_P26   ? ? 
A SER 370 A SER 370 BEND         A SER 370 A SER 370 BEND33         ? ? 
A VAL 371 A VAL 371 STRN         A LEU 374 A LEU 374 STRN38         ? ? 
A SER 376 A SER 376 TURN_TY1_P   A ASN 377 A ASN 377 TURN_TY1_P27   ? ? 
A SER 379 A SER 379 STRN         A PRO 385 A PRO 385 STRN39         ? ? 
A ALA 388 A ALA 388 TURN_TY1_P   A ALA 389 A ALA 389 TURN_TY1_P28   ? ? 
A ALA 390 A ALA 390 BEND         A ALA 390 A ALA 390 BEND34         ? ? 
A GLY 392 A GLY 392 BEND         A GLY 392 A GLY 392 BEND35         ? ? 
A ALA 393 A ALA 393 HELX_LH_PP_P A ALA 393 A ALA 393 HELX_LH_PP_P8  ? ? 
A PRO 394 A PRO 394 BEND         A PRO 394 A PRO 394 BEND36         ? ? 
A HIS 395 A HIS 395 HELX_LH_PP_P A HIS 395 A HIS 395 HELX_LH_PP_P9  ? ? 
A PRO 396 A PRO 396 STRN         A LEU 399 A LEU 399 STRN40         ? ? 
A HIS 400 A HIS 400 TURN_TY1_P   A GLY 401 A GLY 401 TURN_TY1_P29   ? ? 
A PHE 404 A PHE 404 STRN         A ARG 408 A ARG 408 STRN41         ? ? 
A ALA 410 A ALA 410 TURN_TY1_P   A GLY 411 A GLY 411 TURN_TY1_P30   ? ? 
A TYR 417 A TYR 417 BEND         A ASN 419 A ASN 419 BEND37         ? ? 
A PHE 422 A PHE 422 STRN         A ARG 423 A ARG 423 STRN42         ? ? 
A ASP 424 A ASP 424 BEND         A ASP 424 A ASP 424 BEND38         ? ? 
A VAL 425 A VAL 425 STRN         A SER 427 A SER 427 STRN43         ? ? 
A PRO 431 A PRO 431 HELX_RH_3T_P A ALA 433 A ALA 433 HELX_RH_3T_P8  ? ? 
A GLY 434 A GLY 434 TURN_TY1_P   A GLY 434 A GLY 434 TURN_TY1_P31   ? ? 
A ASN 436 A ASN 436 STRN         A LEU 442 A LEU 442 STRN44         ? ? 
A ASN 445 A ASN 445 BEND         A ASN 445 A ASN 445 BEND39         ? ? 
A GLY 447 A GLY 447 STRN         A CYS 453 A CYS 453 STRN45         ? ? 
A HIS 454 A HIS 454 BEND         A HIS 454 A HIS 454 BEND40         ? ? 
A ASP 456 A ASP 456 HELX_RH_AL_P A GLU 460 A GLU 460 HELX_RH_AL_P2  ? ? 
A GLY 461 A GLY 461 TURN_TY1_P   A GLY 462 A GLY 462 TURN_TY1_P32   ? ? 
A ALA 464 A ALA 464 STRN         A GLU 469 A GLU 469 STRN46         ? ? 
A ASP 470 A ASP 470 TURN_TY1_P   A ASP 470 A ASP 470 TURN_TY1_P33   ? ? 
A VAL 471 A VAL 471 HELX_RH_AL_P A THR 477 A THR 477 HELX_RH_AL_P3  ? ? 
A PRO 479 A PRO 479 HELX_LH_PP_P A PRO 481 A PRO 481 HELX_LH_PP_P10 ? ? 
A GLN 482 A GLN 482 HELX_RH_AL_P A SER 485 A SER 485 HELX_RH_AL_P4  ? ? 
A ASP 486 A ASP 486 TURN_TY1_P   A ASP 486 A ASP 486 TURN_TY1_P34   ? ? 
A LEU 487 A LEU 487 HELX_RH_AL_P A ASP 492 A ASP 492 HELX_RH_AL_P5  ? ? 
A ALA 493 A ALA 493 TURN_TY1_P   A ALA 493 A ALA 493 TURN_TY1_P35   ? ? 
A ASN 494 A ASN 494 BEND         A ASN 494 A ASN 494 BEND41         ? ? 
A PRO 496 A PRO 496 HELX_RH_3T_P A ASP 498 A ASP 498 HELX_RH_3T_P9  ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP STRN         
DSSP BEND         
DSSP TURN_TY1_P   
DSSP HELX_LH_PP_P 
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
#
_struct_ref.db_code                  LAC1_TRAMX
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           499
_struct_ref.pdbx_db_accession        D0VWU3
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;AVGPVADNTITDAATSPDGFSRQAVVVNGVTPGPLVAGNIGDRFQLNVIDNLTNHTMLKTTSVHWHGFFQQGTNWADGPA
FINQCPISPGHSFLYDFQVPNQAGTFWYHSHLSTQYCDGLRGPFVVYDPNDPHASRYDVDNDDTVITLADWYHTAAKLGP
RFPAGADATLINGKGRAPSDTSAELSVIKVTKGKRYRFRLVSLSCDPNFTFSIDGHNLTIIEVDSSNSQPLSVDSIQIFA
AQRYSFVLNANQAVDNYWIRANPNFGNVGFNGGINSAILRYDGAPAVEPTTNQTTSVKPLNEVNLHPLVSTPVPGSPSSG
GVDKAINMAFNFNGSNFFINGASFVPPSVPVLLQILSGAQTAQDLLPSGSVYVLPSNASIEISFPATAAAPGAPHPFHLH
GHTFAVVRSAGSTVYNYSNPIFRDVVSTGTPAAGDNVTIRFLTNNPGPWFLHCHIDFHLEGGFAVVQAEDVPDVKATNPV
PQAWSDLCPTYDANAPSDQ
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                499
_struct_ref_seq.pdbx_PDB_id_code            AF-D0VWU3-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     499
_struct_ref_seq.pdbx_db_accession           D0VWU3
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               499
#
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.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . ALA A 1 1   ? -5.466  -5.256  -16.012 1.0 94.33 ? 1   ALA A N   1 D0VWU3 UNP 1   A 
ATOM 2    C CA  . ALA A 1 1   ? -6.085  -4.859  -14.741 1.0 94.33 ? 1   ALA A CA  1 D0VWU3 UNP 1   A 
ATOM 3    C C   . ALA A 1 1   ? -7.289  -5.754  -14.464 1.0 94.33 ? 1   ALA A C   1 D0VWU3 UNP 1   A 
ATOM 4    C CB  . ALA A 1 1   ? -6.491  -3.382  -14.785 1.0 94.33 ? 1   ALA A CB  1 D0VWU3 UNP 1   A 
ATOM 5    O O   . ALA A 1 1   ? -7.782  -6.401  -15.386 1.0 94.33 ? 1   ALA A O   1 D0VWU3 UNP 1   A 
ATOM 6    N N   . VAL A 1 2   ? -7.752  -5.793  -13.218 1.0 97.99 ? 2   VAL A N   1 D0VWU3 UNP 2   V 
ATOM 7    C CA  . VAL A 1 2   ? -9.051  -6.343  -12.792 1.0 97.99 ? 2   VAL A CA  1 D0VWU3 UNP 2   V 
ATOM 8    C C   . VAL A 1 2   ? -9.896  -5.221  -12.172 1.0 97.99 ? 2   VAL A C   1 D0VWU3 UNP 2   V 
ATOM 9    C CB  . VAL A 1 2   ? -8.875  -7.523  -11.812 1.0 97.99 ? 2   VAL A CB  1 D0VWU3 UNP 2   V 
ATOM 10   O O   . VAL A 1 2   ? -9.353  -4.167  -11.855 1.0 97.99 ? 2   VAL A O   1 D0VWU3 UNP 2   V 
ATOM 11   C CG1 . VAL A 1 2   ? -8.127  -8.691  -12.466 1.0 97.99 ? 2   VAL A CG1 1 D0VWU3 UNP 2   V 
ATOM 12   C CG2 . VAL A 1 2   ? -8.145  -7.134  -10.521 1.0 97.99 ? 2   VAL A CG2 1 D0VWU3 UNP 2   V 
ATOM 13   N N   . GLY A 1 3   ? -11.198 -5.431  -11.972 1.0 96.73 ? 3   GLY A N   1 D0VWU3 UNP 3   G 
ATOM 14   C CA  . GLY A 1 3   ? -12.102 -4.441  -11.369 1.0 96.73 ? 3   GLY A CA  1 D0VWU3 UNP 3   G 
ATOM 15   C C   . GLY A 1 3   ? -12.986 -3.692  -12.383 1.0 96.73 ? 3   GLY A C   1 D0VWU3 UNP 3   G 
ATOM 16   O O   . GLY A 1 3   ? -12.892 -3.949  -13.586 1.0 96.73 ? 3   GLY A O   1 D0VWU3 UNP 3   G 
ATOM 17   N N   . PRO A 1 4   ? -13.898 -2.816  -11.910 1.0 98.34 ? 4   PRO A N   1 D0VWU3 UNP 4   P 
ATOM 18   C CA  . PRO A 1 4   ? -14.158 -2.496  -10.500 1.0 98.34 ? 4   PRO A CA  1 D0VWU3 UNP 4   P 
ATOM 19   C C   . PRO A 1 4   ? -14.895 -3.618  -9.742  1.0 98.34 ? 4   PRO A C   1 D0VWU3 UNP 4   P 
ATOM 20   C CB  . PRO A 1 4   ? -14.983 -1.203  -10.543 1.0 98.34 ? 4   PRO A CB  1 D0VWU3 UNP 4   P 
ATOM 21   O O   . PRO A 1 4   ? -14.903 -3.629  -8.515  1.0 98.34 ? 4   PRO A O   1 D0VWU3 UNP 4   P 
ATOM 22   C CG  . PRO A 1 4   ? -15.763 -1.330  -11.849 1.0 98.34 ? 4   PRO A CG  1 D0VWU3 UNP 4   P 
ATOM 23   C CD  . PRO A 1 4   ? -14.753 -2.012  -12.772 1.0 98.34 ? 4   PRO A CD  1 D0VWU3 UNP 4   P 
ATOM 24   N N   . VAL A 1 5   ? -15.456 -4.598  -10.460 1.0 98.81 ? 5   VAL A N   1 D0VWU3 UNP 5   V 
ATOM 25   C CA  . VAL A 1 5   ? -16.041 -5.831  -9.906  1.0 98.81 ? 5   VAL A CA  1 D0VWU3 UNP 5   V 
ATOM 26   C C   . VAL A 1 5   ? -15.119 -7.004  -10.234 1.0 98.81 ? 5   VAL A C   1 D0VWU3 UNP 5   V 
ATOM 27   C CB  . VAL A 1 5   ? -17.459 -6.077  -10.459 1.0 98.81 ? 5   VAL A CB  1 D0VWU3 UNP 5   V 
ATOM 28   O O   . VAL A 1 5   ? -14.896 -7.288  -11.412 1.0 98.81 ? 5   VAL A O   1 D0VWU3 UNP 5   V 
ATOM 29   C CG1 . VAL A 1 5   ? -18.102 -7.311  -9.811  1.0 98.81 ? 5   VAL A CG1 1 D0VWU3 UNP 5   V 
ATOM 30   C CG2 . VAL A 1 5   ? -18.367 -4.854  -10.256 1.0 98.81 ? 5   VAL A CG2 1 D0VWU3 UNP 5   V 
ATOM 31   N N   . ALA A 1 6   ? -14.550 -7.660  -9.223  1.0 98.61 ? 6   ALA A N   1 D0VWU3 UNP 6   A 
ATOM 32   C CA  . ALA A 1 6   ? -13.602 -8.756  -9.425  1.0 98.61 ? 6   ALA A CA  1 D0VWU3 UNP 6   A 
ATOM 33   C C   . ALA A 1 6   ? -13.473 -9.665  -8.198  1.0 98.61 ? 6   ALA A C   1 D0VWU3 UNP 6   A 
ATOM 34   C CB  . ALA A 1 6   ? -12.226 -8.173  -9.783  1.0 98.61 ? 6   ALA A CB  1 D0VWU3 UNP 6   A 
ATOM 35   O O   . ALA A 1 6   ? -13.628 -9.218  -7.062  1.0 98.61 ? 6   ALA A O   1 D0VWU3 UNP 6   A 
ATOM 36   N N   . ASP A 1 7   ? -13.099 -10.920 -8.450  1.0 98.72 ? 7   ASP A N   1 D0VWU3 UNP 7   D 
ATOM 37   C CA  . ASP A 1 7   ? -12.582 -11.818 -7.422  1.0 98.72 ? 7   ASP A CA  1 D0VWU3 UNP 7   D 
ATOM 38   C C   . ASP A 1 7   ? -11.065 -11.624 -7.268  1.0 98.72 ? 7   ASP A C   1 D0VWU3 UNP 7   D 
ATOM 39   C CB  . ASP A 1 7   ? -12.906 -13.285 -7.748  1.0 98.72 ? 7   ASP A CB  1 D0VWU3 UNP 7   D 
ATOM 40   O O   . ASP A 1 7   ? -10.310 -11.603 -8.247  1.0 98.72 ? 7   ASP A O   1 D0VWU3 UNP 7   D 
ATOM 41   C CG  . ASP A 1 7   ? -14.394 -13.648 -7.656  1.0 98.72 ? 7   ASP A CG  1 D0VWU3 UNP 7   D 
ATOM 42   O OD1 . ASP A 1 7   ? -15.117 -13.052 -6.827  1.0 98.72 ? 7   ASP A OD1 1 D0VWU3 UNP 7   D 
ATOM 43   O OD2 . ASP A 1 7   ? -14.805 -14.564 -8.399  1.0 98.72 ? 7   ASP A OD2 1 D0VWU3 UNP 7   D 
ATOM 44   N N   . ASN A 1 8   ? -10.621 -11.531 -6.018  1.0 98.39 ? 8   ASN A N   1 D0VWU3 UNP 8   N 
ATOM 45   C CA  . ASN A 1 8   ? -9.219  -11.496 -5.623  1.0 98.39 ? 8   ASN A CA  1 D0VWU3 UNP 8   N 
ATOM 46   C C   . ASN A 1 8   ? -8.949  -12.710 -4.733  1.0 98.39 ? 8   ASN A C   1 D0VWU3 UNP 8   N 
ATOM 47   C CB  . ASN A 1 8   ? -8.928  -10.163 -4.921  1.0 98.39 ? 8   ASN A CB  1 D0VWU3 UNP 8   N 
ATOM 48   O O   . ASN A 1 8   ? -9.236  -12.699 -3.537  1.0 98.39 ? 8   ASN A O   1 D0VWU3 UNP 8   N 
ATOM 49   C CG  . ASN A 1 8   ? -9.015  -8.971  -5.857  1.0 98.39 ? 8   ASN A CG  1 D0VWU3 UNP 8   N 
ATOM 50   N ND2 . ASN A 1 8   ? -9.535  -7.865  -5.380  1.0 98.39 ? 8   ASN A ND2 1 D0VWU3 UNP 8   N 
ATOM 51   O OD1 . ASN A 1 8   ? -8.595  -8.998  -7.004  1.0 98.39 ? 8   ASN A OD1 1 D0VWU3 UNP 8   N 
ATOM 52   N N   . THR A 1 9   ? -8.433  -13.781 -5.331  1.0 98.86 ? 9   THR A N   1 D0VWU3 UNP 9   T 
ATOM 53   C CA  . THR A 1 9   ? -8.119  -15.022 -4.616  1.0 98.86 ? 9   THR A CA  1 D0VWU3 UNP 9   T 
ATOM 54   C C   . THR A 1 9   ? -6.740  -14.919 -3.980  1.0 98.86 ? 9   THR A C   1 D0VWU3 UNP 9   T 
ATOM 55   C CB  . THR A 1 9   ? -8.203  -16.238 -5.543  1.0 98.86 ? 9   THR A CB  1 D0VWU3 UNP 9   T 
ATOM 56   O O   . THR A 1 9   ? -5.750  -14.691 -4.679  1.0 98.86 ? 9   THR A O   1 D0VWU3 UNP 9   T 
ATOM 57   C CG2 . THR A 1 9   ? -8.067  -17.551 -4.778  1.0 98.86 ? 9   THR A CG2 1 D0VWU3 UNP 9   T 
ATOM 58   O OG1 . THR A 1 9   ? -9.461  -16.282 -6.175  1.0 98.86 ? 9   THR A OG1 1 D0VWU3 UNP 9   T 
ATOM 59   N N   . ILE A 1 10  ? -6.683  -15.096 -2.663  1.0 98.91 ? 10  ILE A N   1 D0VWU3 UNP 10  I 
ATOM 60   C CA  . ILE A 1 10  ? -5.474  -15.010 -1.846  1.0 98.91 ? 10  ILE A CA  1 D0VWU3 UNP 10  I 
ATOM 61   C C   . ILE A 1 10  ? -4.995  -16.429 -1.542  1.0 98.91 ? 10  ILE A C   1 D0VWU3 UNP 10  I 
ATOM 62   C CB  . ILE A 1 10  ? -5.741  -14.208 -0.554  1.0 98.91 ? 10  ILE A CB  1 D0VWU3 UNP 10  I 
ATOM 63   O O   . ILE A 1 10  ? -5.770  -17.258 -1.072  1.0 98.91 ? 10  ILE A O   1 D0VWU3 UNP 10  I 
ATOM 64   C CG1 . ILE A 1 10  ? -6.582  -12.927 -0.766  1.0 98.91 ? 10  ILE A CG1 1 D0VWU3 UNP 10  I 
ATOM 65   C CG2 . ILE A 1 10  ? -4.408  -13.867 0.125   1.0 98.91 ? 10  ILE A CG2 1 D0VWU3 UNP 10  I 
ATOM 66   C CD1 . ILE A 1 10  ? -6.006  -11.910 -1.758  1.0 98.91 ? 10  ILE A CD1 1 D0VWU3 UNP 10  I 
ATOM 67   N N   . THR A 1 11  ? -3.737  -16.732 -1.854  1.0 98.89 ? 11  THR A N   1 D0VWU3 UNP 11  T 
ATOM 68   C CA  . THR A 1 11  ? -3.151  -18.078 -1.688  1.0 98.89 ? 11  THR A CA  1 D0VWU3 UNP 11  T 
ATOM 69   C C   . THR A 1 11  ? -1.683  -17.996 -1.300  1.0 98.89 ? 11  THR A C   1 D0VWU3 UNP 11  T 
ATOM 70   C CB  . THR A 1 11  ? -3.247  -18.920 -2.977  1.0 98.89 ? 11  THR A CB  1 D0VWU3 UNP 11  T 
ATOM 71   O O   . THR A 1 11  ? -1.042  -16.970 -1.520  1.0 98.89 ? 11  THR A O   1 D0VWU3 UNP 11  T 
ATOM 72   C CG2 . THR A 1 11  ? -4.668  -19.362 -3.303  1.0 98.89 ? 11  THR A CG2 1 D0VWU3 UNP 11  T 
ATOM 73   O OG1 . THR A 1 11  ? -2.774  -18.196 -4.090  1.0 98.89 ? 11  THR A OG1 1 D0VWU3 UNP 11  T 
ATOM 74   N N   . ASP A 1 12  ? -1.134  -19.101 -0.802  1.0 98.85 ? 12  ASP A N   1 D0VWU3 UNP 12  D 
ATOM 75   C CA  . ASP A 1 12  ? 0.311   -19.291 -0.693  1.0 98.85 ? 12  ASP A CA  1 D0VWU3 UNP 12  D 
ATOM 76   C C   . ASP A 1 12  ? 0.875   -19.860 -2.001  1.0 98.85 ? 12  ASP A C   1 D0VWU3 UNP 12  D 
ATOM 77   C CB  . ASP A 1 12  ? 0.649   -20.242 0.454   1.0 98.85 ? 12  ASP A CB  1 D0VWU3 UNP 12  D 
ATOM 78   O O   . ASP A 1 12  ? 0.339   -20.828 -2.549  1.0 98.85 ? 12  ASP A O   1 D0VWU3 UNP 12  D 
ATOM 79   C CG  . ASP A 1 12  ? -0.004  -19.826 1.761   1.0 98.85 ? 12  ASP A CG  1 D0VWU3 UNP 12  D 
ATOM 80   O OD1 . ASP A 1 12  ? 0.471   -18.842 2.357   1.0 98.85 ? 12  ASP A OD1 1 D0VWU3 UNP 12  D 
ATOM 81   O OD2 . ASP A 1 12  ? -0.925  -20.559 2.193   1.0 98.85 ? 12  ASP A OD2 1 D0VWU3 UNP 12  D 
ATOM 82   N N   . ALA A 1 13  ? 1.982   -19.306 -2.491  1.0 98.65 ? 13  ALA A N   1 D0VWU3 UNP 13  A 
ATOM 83   C CA  . ALA A 1 13  ? 2.688   -19.848 -3.648  1.0 98.65 ? 13  ALA A CA  1 D0VWU3 UNP 13  A 
ATOM 84   C C   . ALA A 1 13  ? 4.202   -19.645 -3.548  1.0 98.65 ? 13  ALA A C   1 D0VWU3 UNP 13  A 
ATOM 85   C CB  . ALA A 1 13  ? 2.125   -19.220 -4.928  1.0 98.65 ? 13  ALA A CB  1 D0VWU3 UNP 13  A 
ATOM 86   O O   . ALA A 1 13  ? 4.687   -18.689 -2.943  1.0 98.65 ? 13  ALA A O   1 D0VWU3 UNP 13  A 
ATOM 87   N N   . ALA A 1 14  ? 4.963   -20.527 -4.199  1.0 98.63 ? 14  ALA A N   1 D0VWU3 UNP 14  A 
ATOM 88   C CA  . ALA A 1 14  ? 6.387   -20.303 -4.409  1.0 98.63 ? 14  ALA A CA  1 D0VWU3 UNP 14  A 
ATOM 89   C C   . ALA A 1 14  ? 6.598   -19.206 -5.463  1.0 98.63 ? 14  ALA A C   1 D0VWU3 UNP 14  A 
ATOM 90   C CB  . ALA A 1 14  ? 7.071   -21.617 -4.804  1.0 98.63 ? 14  ALA A CB  1 D0VWU3 UNP 14  A 
ATOM 91   O O   . ALA A 1 14  ? 6.044   -19.285 -6.561  1.0 98.63 ? 14  ALA A O   1 D0VWU3 UNP 14  A 
ATOM 92   N N   . THR A 1 15  ? 7.424   -18.212 -5.150  1.0 98.24 ? 15  THR A N   1 D0VWU3 UNP 15  T 
ATOM 93   C CA  . THR A 1 15  ? 7.785   -17.108 -6.046  1.0 98.24 ? 15  THR A CA  1 D0VWU3 UNP 15  T 
ATOM 94   C C   . THR A 1 15  ? 9.295   -16.886 -6.025  1.0 98.24 ? 15  THR A C   1 D0VWU3 UNP 15  T 
ATOM 95   C CB  . THR A 1 15  ? 7.039   -15.811 -5.686  1.0 98.24 ? 15  THR A CB  1 D0VWU3 UNP 15  T 
ATOM 96   O O   . THR A 1 15  ? 9.966   -17.219 -5.048  1.0 98.24 ? 15  THR A O   1 D0VWU3 UNP 15  T 
ATOM 97   C CG2 . THR A 1 15  ? 5.527   -16.015 -5.580  1.0 98.24 ? 15  THR A CG2 1 D0VWU3 UNP 15  T 
ATOM 98   O OG1 . THR A 1 15  ? 7.488   -15.292 -4.460  1.0 98.24 ? 15  THR A OG1 1 D0VWU3 UNP 15  T 
ATOM 99   N N   . SER A 1 16  ? 9.843   -16.351 -7.118  1.0 98.60 ? 16  SER A N   1 D0VWU3 UNP 16  S 
ATOM 100  C CA  . SER A 1 16  ? 11.282  -16.088 -7.267  1.0 98.60 ? 16  SER A CA  1 D0VWU3 UNP 16  S 
ATOM 101  C C   . SER A 1 16  ? 11.559  -14.761 -7.995  1.0 98.60 ? 16  SER A C   1 D0VWU3 UNP 16  S 
ATOM 102  C CB  . SER A 1 16  ? 11.956  -17.286 -7.952  1.0 98.60 ? 16  SER A CB  1 D0VWU3 UNP 16  S 
ATOM 103  O O   . SER A 1 16  ? 12.174  -14.771 -9.066  1.0 98.60 ? 16  SER A O   1 D0VWU3 UNP 16  S 
ATOM 104  O OG  . SER A 1 16  ? 11.445  -17.457 -9.262  1.0 98.60 ? 16  SER A OG  1 D0VWU3 UNP 16  S 
ATOM 105  N N   . PRO A 1 17  ? 11.066  -13.618 -7.478  1.0 98.46 ? 17  PRO A N   1 D0VWU3 UNP 17  P 
ATOM 106  C CA  . PRO A 1 17  ? 11.122  -12.329 -8.178  1.0 98.46 ? 17  PRO A CA  1 D0VWU3 UNP 17  P 
ATOM 107  C C   . PRO A 1 17  ? 12.549  -11.786 -8.375  1.0 98.46 ? 17  PRO A C   1 D0VWU3 UNP 17  P 
ATOM 108  C CB  . PRO A 1 17  ? 10.279  -11.389 -7.316  1.0 98.46 ? 17  PRO A CB  1 D0VWU3 UNP 17  P 
ATOM 109  O O   . PRO A 1 17  ? 12.769  -10.915 -9.213  1.0 98.46 ? 17  PRO A O   1 D0VWU3 UNP 17  P 
ATOM 110  C CG  . PRO A 1 17  ? 10.444  -11.948 -5.907  1.0 98.46 ? 17  PRO A CG  1 D0VWU3 UNP 17  P 
ATOM 111  C CD  . PRO A 1 17  ? 10.477  -13.453 -6.152  1.0 98.46 ? 17  PRO A CD  1 D0VWU3 UNP 17  P 
ATOM 112  N N   . ASP A 1 18  ? 13.518  -12.307 -7.626  1.0 98.67 ? 18  ASP A N   1 D0VWU3 UNP 18  D 
ATOM 113  C CA  . ASP A 1 18  ? 14.936  -11.946 -7.665  1.0 98.67 ? 18  ASP A CA  1 D0VWU3 UNP 18  D 
ATOM 114  C C   . ASP A 1 18  ? 15.861  -13.160 -7.875  1.0 98.67 ? 18  ASP A C   1 D0VWU3 UNP 18  D 
ATOM 115  C CB  . ASP A 1 18  ? 15.274  -11.181 -6.380  1.0 98.67 ? 18  ASP A CB  1 D0VWU3 UNP 18  D 
ATOM 116  O O   . ASP A 1 18  ? 17.042  -13.120 -7.532  1.0 98.67 ? 18  ASP A O   1 D0VWU3 UNP 18  D 
ATOM 117  C CG  . ASP A 1 18  ? 15.149  -12.049 -5.122  1.0 98.67 ? 18  ASP A CG  1 D0VWU3 UNP 18  D 
ATOM 118  O OD1 . ASP A 1 18  ? 14.579  -13.167 -5.190  1.0 98.67 ? 18  ASP A OD1 1 D0VWU3 UNP 18  D 
ATOM 119  O OD2 . ASP A 1 18  ? 15.604  -11.568 -4.065  1.0 98.67 ? 18  ASP A OD2 1 D0VWU3 UNP 18  D 
ATOM 120  N N   . GLY A 1 19  ? 15.314  -14.260 -8.407  1.0 97.99 ? 19  GLY A N   1 D0VWU3 UNP 19  G 
ATOM 121  C CA  . GLY A 1 19  ? 16.024  -15.530 -8.596  1.0 97.99 ? 19  GLY A CA  1 D0VWU3 UNP 19  G 
ATOM 122  C C   . GLY A 1 19  ? 16.024  -16.449 -7.367  1.0 97.99 ? 19  GLY A C   1 D0VWU3 UNP 19  G 
ATOM 123  O O   . GLY A 1 19  ? 16.263  -17.650 -7.509  1.0 97.99 ? 19  GLY A O   1 D0VWU3 UNP 19  G 
ATOM 124  N N   . PHE A 1 20  ? 15.680  -15.950 -6.173  1.0 98.57 ? 20  PHE A N   1 D0VWU3 UNP 20  F 
ATOM 125  C CA  . PHE A 1 20  ? 15.576  -16.766 -4.961  1.0 98.57 ? 20  PHE A CA  1 D0VWU3 UNP 20  F 
ATOM 126  C C   . PHE A 1 20  ? 14.140  -17.251 -4.732  1.0 98.57 ? 20  PHE A C   1 D0VWU3 UNP 20  F 
ATOM 127  C CB  . PHE A 1 20  ? 16.105  -15.982 -3.759  1.0 98.57 ? 20  PHE A CB  1 D0VWU3 UNP 20  F 
ATOM 128  O O   . PHE A 1 20  ? 13.224  -16.461 -4.512  1.0 98.57 ? 20  PHE A O   1 D0VWU3 UNP 20  F 
ATOM 129  C CG  . PHE A 1 20  ? 16.151  -16.808 -2.488  1.0 98.57 ? 20  PHE A CG  1 D0VWU3 UNP 20  F 
ATOM 130  C CD1 . PHE A 1 20  ? 15.034  -16.851 -1.633  1.0 98.57 ? 20  PHE A CD1 1 D0VWU3 UNP 20  F 
ATOM 131  C CD2 . PHE A 1 20  ? 17.306  -17.545 -2.167  1.0 98.57 ? 20  PHE A CD2 1 D0VWU3 UNP 20  F 
ATOM 132  C CE1 . PHE A 1 20  ? 15.073  -17.624 -0.460  1.0 98.57 ? 20  PHE A CE1 1 D0VWU3 UNP 20  F 
ATOM 133  C CE2 . PHE A 1 20  ? 17.345  -18.319 -0.994  1.0 98.57 ? 20  PHE A CE2 1 D0VWU3 UNP 20  F 
ATOM 134  C CZ  . PHE A 1 20  ? 16.228  -18.357 -0.140  1.0 98.57 ? 20  PHE A CZ  1 D0VWU3 UNP 20  F 
ATOM 135  N N   . SER A 1 21  ? 13.927  -18.570 -4.756  1.0 98.51 ? 21  SER A N   1 D0VWU3 UNP 21  S 
ATOM 136  C CA  . SER A 1 21  ? 12.601  -19.157 -4.530  1.0 98.51 ? 21  SER A CA  1 D0VWU3 UNP 21  S 
ATOM 137  C C   . SER A 1 21  ? 12.226  -19.168 -3.045  1.0 98.51 ? 21  SER A C   1 D0VWU3 UNP 21  S 
ATOM 138  C CB  . SER A 1 21  ? 12.532  -20.568 -5.119  1.0 98.51 ? 21  SER A CB  1 D0VWU3 UNP 21  S 
ATOM 139  O O   . SER A 1 21  ? 12.888  -19.835 -2.250  1.0 98.51 ? 21  SER A O   1 D0VWU3 UNP 21  S 
ATOM 140  O OG  . SER A 1 21  ? 11.246  -21.133 -4.937  1.0 98.51 ? 21  SER A OG  1 D0VWU3 UNP 21  S 
ATOM 141  N N   . ARG A 1 22  ? 11.095  -18.552 -2.682  1.0 98.68 ? 22  ARG A N   1 D0VWU3 UNP 22  R 
ATOM 142  C CA  . ARG A 1 22  ? 10.468  -18.665 -1.349  1.0 98.68 ? 22  ARG A CA  1 D0VWU3 UNP 22  R 
ATOM 143  C C   . ARG A 1 22  ? 8.946   -18.779 -1.438  1.0 98.68 ? 22  ARG A C   1 D0VWU3 UNP 22  R 
ATOM 144  C CB  . ARG A 1 22  ? 10.890  -17.491 -0.447  1.0 98.68 ? 22  ARG A CB  1 D0VWU3 UNP 22  R 
ATOM 145  O O   . ARG A 1 22  ? 8.362   -18.446 -2.460  1.0 98.68 ? 22  ARG A O   1 D0VWU3 UNP 22  R 
ATOM 146  C CG  . ARG A 1 22  ? 10.466  -16.102 -0.963  1.0 98.68 ? 22  ARG A CG  1 D0VWU3 UNP 22  R 
ATOM 147  C CD  . ARG A 1 22  ? 10.458  -15.066 0.170   1.0 98.68 ? 22  ARG A CD  1 D0VWU3 UNP 22  R 
ATOM 148  N NE  . ARG A 1 22  ? 9.306   -15.267 1.071   1.0 98.68 ? 22  ARG A NE  1 D0VWU3 UNP 22  R 
ATOM 149  N NH1 . ARG A 1 22  ? 9.700   -13.583 2.583   1.0 98.68 ? 22  ARG A NH1 1 D0VWU3 UNP 22  R 
ATOM 150  N NH2 . ARG A 1 22  ? 7.856   -14.821 2.739   1.0 98.68 ? 22  ARG A NH2 1 D0VWU3 UNP 22  R 
ATOM 151  C CZ  . ARG A 1 22  ? 8.972   -14.556 2.128   1.0 98.68 ? 22  ARG A CZ  1 D0VWU3 UNP 22  R 
ATOM 152  N N   . GLN A 1 23  ? 8.301   -19.240 -0.366  1.0 98.78 ? 23  GLN A N   1 D0VWU3 UNP 23  Q 
ATOM 153  C CA  . GLN A 1 23  ? 6.841   -19.146 -0.228  1.0 98.78 ? 23  GLN A CA  1 D0VWU3 UNP 23  Q 
ATOM 154  C C   . GLN A 1 23  ? 6.433   -17.693 0.043   1.0 98.78 ? 23  GLN A C   1 D0VWU3 UNP 23  Q 
ATOM 155  C CB  . GLN A 1 23  ? 6.337   -20.065 0.899   1.0 98.78 ? 23  GLN A CB  1 D0VWU3 UNP 23  Q 
ATOM 156  O O   . GLN A 1 23  ? 7.111   -16.996 0.802   1.0 98.78 ? 23  GLN A O   1 D0VWU3 UNP 23  Q 
ATOM 157  C CG  . GLN A 1 23  ? 6.492   -21.560 0.576   1.0 98.78 ? 23  GLN A CG  1 D0VWU3 UNP 23  Q 
ATOM 158  C CD  . GLN A 1 23  ? 5.620   -22.017 -0.592  1.0 98.78 ? 23  GLN A CD  1 D0VWU3 UNP 23  Q 
ATOM 159  N NE2 . GLN A 1 23  ? 6.074   -22.951 -1.397  1.0 98.78 ? 23  GLN A NE2 1 D0VWU3 UNP 23  Q 
ATOM 160  O OE1 . GLN A 1 23  ? 4.516   -21.561 -0.809  1.0 98.78 ? 23  GLN A OE1 1 D0VWU3 UNP 23  Q 
ATOM 161  N N   . ALA A 1 24  ? 5.342   -17.255 -0.568  1.0 98.88 ? 24  ALA A N   1 D0VWU3 UNP 24  A 
ATOM 162  C CA  . ALA A 1 24  ? 4.796   -15.910 -0.465  1.0 98.88 ? 24  ALA A CA  1 D0VWU3 UNP 24  A 
ATOM 163  C C   . ALA A 1 24  ? 3.266   -15.955 -0.447  1.0 98.88 ? 24  ALA A C   1 D0VWU3 UNP 24  A 
ATOM 164  C CB  . ALA A 1 24  ? 5.302   -15.106 -1.667  1.0 98.88 ? 24  ALA A CB  1 D0VWU3 UNP 24  A 
ATOM 165  O O   . ALA A 1 24  ? 2.667   -16.904 -0.956  1.0 98.88 ? 24  ALA A O   1 D0VWU3 UNP 24  A 
ATOM 166  N N   . VAL A 1 25  ? 2.652   -14.901 0.080   1.0 98.92 ? 25  VAL A N   1 D0VWU3 UNP 25  V 
ATOM 167  C CA  . VAL A 1 25  ? 1.223   -14.634 -0.075  1.0 98.92 ? 25  VAL A CA  1 D0VWU3 UNP 25  V 
ATOM 168  C C   . VAL A 1 25  ? 1.014   -13.939 -1.417  1.0 98.92 ? 25  VAL A C   1 D0VWU3 UNP 25  V 
ATOM 169  C CB  . VAL A 1 25  ? 0.682   -13.788 1.090   1.0 98.92 ? 25  VAL A CB  1 D0VWU3 UNP 25  V 
ATOM 170  O O   . VAL A 1 25  ? 1.607   -12.895 -1.687  1.0 98.92 ? 25  VAL A O   1 D0VWU3 UNP 25  V 
ATOM 171  C CG1 . VAL A 1 25  ? -0.810  -13.520 0.882   1.0 98.92 ? 25  VAL A CG1 1 D0VWU3 UNP 25  V 
ATOM 172  C CG2 . VAL A 1 25  ? 0.886   -14.508 2.428   1.0 98.92 ? 25  VAL A CG2 1 D0VWU3 UNP 25  V 
ATOM 173  N N   . VAL A 1 26  ? 0.184   -14.519 -2.280  1.0 98.91 ? 26  VAL A N   1 D0VWU3 UNP 26  V 
ATOM 174  C CA  . VAL A 1 26  ? -0.053  -14.027 -3.642  1.0 98.91 ? 26  VAL A CA  1 D0VWU3 UNP 26  V 
ATOM 175  C C   . VAL A 1 26  ? -1.530  -13.762 -3.896  1.0 98.91 ? 26  VAL A C   1 D0VWU3 UNP 26  V 
ATOM 176  C CB  . VAL A 1 26  ? 0.541   -14.963 -4.709  1.0 98.91 ? 26  VAL A CB  1 D0VWU3 UNP 26  V 
ATOM 177  O O   . VAL A 1 26  ? -2.403  -14.440 -3.355  1.0 98.91 ? 26  VAL A O   1 D0VWU3 UNP 26  V 
ATOM 178  C CG1 . VAL A 1 26  ? 2.055   -15.132 -4.547  1.0 98.91 ? 26  VAL A CG1 1 D0VWU3 UNP 26  V 
ATOM 179  C CG2 . VAL A 1 26  ? -0.109  -16.347 -4.767  1.0 98.91 ? 26  VAL A CG2 1 D0VWU3 UNP 26  V 
ATOM 180  N N   . VAL A 1 27  ? -1.800  -12.794 -4.770  1.0 98.87 ? 27  VAL A N   1 D0VWU3 UNP 27  V 
ATOM 181  C CA  . VAL A 1 27  ? -3.148  -12.393 -5.186  1.0 98.87 ? 27  VAL A CA  1 D0VWU3 UNP 27  V 
ATOM 182  C C   . VAL A 1 27  ? -3.330  -12.806 -6.636  1.0 98.87 ? 27  VAL A C   1 D0VWU3 UNP 27  V 
ATOM 183  C CB  . VAL A 1 27  ? -3.356  -10.878 -5.027  1.0 98.87 ? 27  VAL A CB  1 D0VWU3 UNP 27  V 
ATOM 184  O O   . VAL A 1 27  ? -2.536  -12.422 -7.495  1.0 98.87 ? 27  VAL A O   1 D0VWU3 UNP 27  V 
ATOM 185  C CG1 . VAL A 1 27  ? -4.808  -10.484 -5.338  1.0 98.87 ? 27  VAL A CG1 1 D0VWU3 UNP 27  V 
ATOM 186  C CG2 . VAL A 1 27  ? -2.997  -10.405 -3.614  1.0 98.87 ? 27  VAL A CG2 1 D0VWU3 UNP 27  V 
ATOM 187  N N   . ASN A 1 28  ? -4.348  -13.617 -6.922  1.0 98.66 ? 28  ASN A N   1 D0VWU3 UNP 28  N 
ATOM 188  C CA  . ASN A 1 28  ? -4.579  -14.195 -8.250  1.0 98.66 ? 28  ASN A CA  1 D0VWU3 UNP 28  N 
ATOM 189  C C   . ASN A 1 28  ? -3.308  -14.858 -8.832  1.0 98.66 ? 28  ASN A C   1 D0VWU3 UNP 28  N 
ATOM 190  C CB  . ASN A 1 28  ? -5.258  -13.145 -9.159  1.0 98.66 ? 28  ASN A CB  1 D0VWU3 UNP 28  N 
ATOM 191  O O   . ASN A 1 28  ? -3.023  -14.764 -10.025 1.0 98.66 ? 28  ASN A O   1 D0VWU3 UNP 28  N 
ATOM 192  C CG  . ASN A 1 28  ? -6.661  -12.782 -8.690  1.0 98.66 ? 28  ASN A CG  1 D0VWU3 UNP 28  N 
ATOM 193  N ND2 . ASN A 1 28  ? -7.254  -11.730 -9.202  1.0 98.66 ? 28  ASN A ND2 1 D0VWU3 UNP 28  N 
ATOM 194  O OD1 . ASN A 1 28  ? -7.259  -13.455 -7.869  1.0 98.66 ? 28  ASN A OD1 1 D0VWU3 UNP 28  N 
ATOM 195  N N   . GLY A 1 29  ? -2.534  -15.519 -7.962  1.0 98.40 ? 29  GLY A N   1 D0VWU3 UNP 29  G 
ATOM 196  C CA  . GLY A 1 29  ? -1.330  -16.276 -8.315  1.0 98.40 ? 29  GLY A CA  1 D0VWU3 UNP 29  G 
ATOM 197  C C   . GLY A 1 29  ? -0.039  -15.463 -8.467  1.0 98.40 ? 29  GLY A C   1 D0VWU3 UNP 29  G 
ATOM 198  O O   . GLY A 1 29  ? 0.992   -16.055 -8.778  1.0 98.40 ? 29  GLY A O   1 D0VWU3 UNP 29  G 
ATOM 199  N N   . VAL A 1 30  ? -0.056  -14.141 -8.253  1.0 98.62 ? 30  VAL A N   1 D0VWU3 UNP 30  V 
ATOM 200  C CA  . VAL A 1 30  ? 1.129   -13.278 -8.413  1.0 98.62 ? 30  VAL A CA  1 D0VWU3 UNP 30  V 
ATOM 201  C C   . VAL A 1 30  ? 1.377   -12.357 -7.213  1.0 98.62 ? 30  VAL A C   1 D0VWU3 UNP 30  V 
ATOM 202  C CB  . VAL A 1 30  ? 1.066   -12.471 -9.728  1.0 98.62 ? 30  VAL A CB  1 D0VWU3 UNP 30  V 
ATOM 203  O O   . VAL A 1 30  ? 0.459   -11.991 -6.479  1.0 98.62 ? 30  VAL A O   1 D0VWU3 UNP 30  V 
ATOM 204  C CG1 . VAL A 1 30  ? 1.070   -13.399 -10.951 1.0 98.62 ? 30  VAL A CG1 1 D0VWU3 UNP 30  V 
ATOM 205  C CG2 . VAL A 1 30  ? -0.157  -11.552 -9.821  1.0 98.62 ? 30  VAL A CG2 1 D0VWU3 UNP 30  V 
ATOM 206  N N   . THR A 1 31  ? 2.642   -11.974 -7.021  1.0 98.79 ? 31  THR A N   1 D0VWU3 UNP 31  T 
ATOM 207  C CA  . THR A 1 31  ? 3.060   -10.858 -6.159  1.0 98.79 ? 31  THR A CA  1 D0VWU3 UNP 31  T 
ATOM 208  C C   . THR A 1 31  ? 4.117   -10.012 -6.899  1.0 98.79 ? 31  THR A C   1 D0VWU3 UNP 31  T 
ATOM 209  C CB  . THR A 1 31  ? 3.548   -11.307 -4.776  1.0 98.79 ? 31  THR A CB  1 D0VWU3 UNP 31  T 
ATOM 210  O O   . THR A 1 31  ? 5.043   -10.598 -7.471  1.0 98.79 ? 31  THR A O   1 D0VWU3 UNP 31  T 
ATOM 211  C CG2 . THR A 1 31  ? 4.828   -12.139 -4.795  1.0 98.79 ? 31  THR A CG2 1 D0VWU3 UNP 31  T 
ATOM 212  O OG1 . THR A 1 31  ? 3.797   -10.159 -4.001  1.0 98.79 ? 31  THR A OG1 1 D0VWU3 UNP 31  T 
ATOM 213  N N   . PRO A 1 32  ? 4.008   -8.667  -6.946  1.0 98.83 ? 32  PRO A N   1 D0VWU3 UNP 32  P 
ATOM 214  C CA  . PRO A 1 32  ? 2.864   -7.861  -6.518  1.0 98.83 ? 32  PRO A CA  1 D0VWU3 UNP 32  P 
ATOM 215  C C   . PRO A 1 32  ? 1.553   -8.326  -7.158  1.0 98.83 ? 32  PRO A C   1 D0VWU3 UNP 32  P 
ATOM 216  C CB  . PRO A 1 32  ? 3.183   -6.419  -6.929  1.0 98.83 ? 32  PRO A CB  1 D0VWU3 UNP 32  P 
ATOM 217  O O   . PRO A 1 32  ? 1.551   -8.877  -8.260  1.0 98.83 ? 32  PRO A O   1 D0VWU3 UNP 32  P 
ATOM 218  C CG  . PRO A 1 32  ? 4.706   -6.402  -7.026  1.0 98.83 ? 32  PRO A CG  1 D0VWU3 UNP 32  P 
ATOM 219  C CD  . PRO A 1 32  ? 5.021   -7.808  -7.528  1.0 98.83 ? 32  PRO A CD  1 D0VWU3 UNP 32  P 
ATOM 220  N N   . GLY A 1 33  ? 0.451   -8.159  -6.433  1.0 98.61 ? 33  GLY A N   1 D0VWU3 UNP 33  G 
ATOM 221  C CA  . GLY A 1 33  ? -0.877  -8.523  -6.907  1.0 98.61 ? 33  GLY A CA  1 D0VWU3 UNP 33  G 
ATOM 222  C C   . GLY A 1 33  ? -1.263  -7.754  -8.179  1.0 98.61 ? 33  GLY A C   1 D0VWU3 UNP 33  G 
ATOM 223  O O   . GLY A 1 33  ? -0.653  -6.726  -8.497  1.0 98.61 ? 33  GLY A O   1 D0VWU3 UNP 33  G 
ATOM 224  N N   . PRO A 1 34  ? -2.275  -8.227  -8.930  1.0 98.69 ? 34  PRO A N   1 D0VWU3 UNP 34  P 
ATOM 225  C CA  . PRO A 1 34  ? -2.699  -7.581  -10.165 1.0 98.69 ? 34  PRO A CA  1 D0VWU3 UNP 34  P 
ATOM 226  C C   . PRO A 1 34  ? -3.129  -6.134  -9.919  1.0 98.69 ? 34  PRO A C   1 D0VWU3 UNP 34  P 
ATOM 227  C CB  . PRO A 1 34  ? -3.866  -8.426  -10.687 1.0 98.69 ? 34  PRO A CB  1 D0VWU3 UNP 34  P 
ATOM 228  O O   . PRO A 1 34  ? -3.683  -5.809  -8.868  1.0 98.69 ? 34  PRO A O   1 D0VWU3 UNP 34  P 
ATOM 229  C CG  . PRO A 1 34  ? -4.452  -9.032  -9.411  1.0 98.69 ? 34  PRO A CG  1 D0VWU3 UNP 34  P 
ATOM 230  C CD  . PRO A 1 34  ? -3.204  -9.287  -8.569  1.0 98.69 ? 34  PRO A CD  1 D0VWU3 UNP 34  P 
ATOM 231  N N   . LEU A 1 35  ? -2.936  -5.282  -10.927 1.0 98.85 ? 35  LEU A N   1 D0VWU3 UNP 35  L 
ATOM 232  C CA  . LEU A 1 35  ? -3.516  -3.943  -10.944 1.0 98.85 ? 35  LEU A CA  1 D0VWU3 UNP 35  L 
ATOM 233  C C   . LEU A 1 35  ? -5.040  -4.037  -10.822 1.0 98.85 ? 35  LEU A C   1 D0VWU3 UNP 35  L 
ATOM 234  C CB  . LEU A 1 35  ? -3.087  -3.222  -12.237 1.0 98.85 ? 35  LEU A CB  1 D0VWU3 UNP 35  L 
ATOM 235  O O   . LEU A 1 35  ? -5.687  -4.615  -11.699 1.0 98.85 ? 35  LEU A O   1 D0VWU3 UNP 35  L 
ATOM 236  C CG  . LEU A 1 35  ? -3.770  -1.859  -12.470 1.0 98.85 ? 35  LEU A CG  1 D0VWU3 UNP 35  L 
ATOM 237  C CD1 . LEU A 1 35  ? -3.455  -0.850  -11.371 1.0 98.85 ? 35  LEU A CD1 1 D0VWU3 UNP 35  L 
ATOM 238  C CD2 . LEU A 1 35  ? -3.297  -1.272  -13.797 1.0 98.85 ? 35  LEU A CD2 1 D0VWU3 UNP 35  L 
ATOM 239  N N   . VAL A 1 36  ? -5.596  -3.432  -9.775  1.0 98.87 ? 36  VAL A N   1 D0VWU3 UNP 36  V 
ATOM 240  C CA  . VAL A 1 36  ? -7.032  -3.148  -9.678  1.0 98.87 ? 36  VAL A CA  1 D0VWU3 UNP 36  V 
ATOM 241  C C   . VAL A 1 36  ? -7.292  -1.787  -10.317 1.0 98.87 ? 36  VAL A C   1 D0VWU3 UNP 36  V 
ATOM 242  C CB  . VAL A 1 36  ? -7.533  -3.203  -8.224  1.0 98.87 ? 36  VAL A CB  1 D0VWU3 UNP 36  V 
ATOM 243  O O   . VAL A 1 36  ? -6.535  -0.843  -10.093 1.0 98.87 ? 36  VAL A O   1 D0VWU3 UNP 36  V 
ATOM 244  C CG1 . VAL A 1 36  ? -9.032  -2.889  -8.138  1.0 98.87 ? 36  VAL A CG1 1 D0VWU3 UNP 36  V 
ATOM 245  C CG2 . VAL A 1 36  ? -7.325  -4.595  -7.614  1.0 98.87 ? 36  VAL A CG2 1 D0VWU3 UNP 36  V 
ATOM 246  N N   . ALA A 1 37  ? -8.330  -1.665  -11.136 1.0 98.88 ? 37  ALA A N   1 D0VWU3 UNP 37  A 
ATOM 247  C CA  . ALA A 1 37  ? -8.656  -0.405  -11.777 1.0 98.88 ? 37  ALA A CA  1 D0VWU3 UNP 37  A 
ATOM 248  C C   . ALA A 1 37  ? -10.159 -0.166  -11.931 1.0 98.88 ? 37  ALA A C   1 D0VWU3 UNP 37  A 
ATOM 249  C CB  . ALA A 1 37  ? -7.919  -0.302  -13.117 1.0 98.88 ? 37  ALA A CB  1 D0VWU3 UNP 37  A 
ATOM 250  O O   . ALA A 1 37  ? -10.965 -1.094  -11.978 1.0 98.88 ? 37  ALA A O   1 D0VWU3 UNP 37  A 
ATOM 251  N N   . GLY A 1 38  ? -10.506 1.112   -12.040 1.0 98.70 ? 38  GLY A N   1 D0VWU3 UNP 38  G 
ATOM 252  C CA  . GLY A 1 38  ? -11.832 1.615   -12.380 1.0 98.70 ? 38  GLY A CA  1 D0VWU3 UNP 38  G 
ATOM 253  C C   . GLY A 1 38  ? -11.754 3.107   -12.692 1.0 98.70 ? 38  GLY A C   1 D0VWU3 UNP 38  G 
ATOM 254  O O   . GLY A 1 38  ? -10.667 3.646   -12.907 1.0 98.70 ? 38  GLY A O   1 D0VWU3 UNP 38  G 
ATOM 255  N N   . ASN A 1 39  ? -12.891 3.785   -12.708 1.0 98.82 ? 39  ASN A N   1 D0VWU3 UNP 39  N 
ATOM 256  C CA  . ASN A 1 39  ? -12.998 5.223   -12.934 1.0 98.82 ? 39  ASN A CA  1 D0VWU3 UNP 39  N 
ATOM 257  C C   . ASN A 1 39  ? -13.586 5.926   -11.709 1.0 98.82 ? 39  ASN A C   1 D0VWU3 UNP 39  N 
ATOM 258  C CB  . ASN A 1 39  ? -13.844 5.495   -14.185 1.0 98.82 ? 39  ASN A CB  1 D0VWU3 UNP 39  N 
ATOM 259  O O   . ASN A 1 39  ? -14.259 5.310   -10.881 1.0 98.82 ? 39  ASN A O   1 D0VWU3 UNP 39  N 
ATOM 260  C CG  . ASN A 1 39  ? -13.318 4.775   -15.407 1.0 98.82 ? 39  ASN A CG  1 D0VWU3 UNP 39  N 
ATOM 261  N ND2 . ASN A 1 39  ? -13.904 3.650   -15.740 1.0 98.82 ? 39  ASN A ND2 1 D0VWU3 UNP 39  N 
ATOM 262  O OD1 . ASN A 1 39  ? -12.384 5.200   -16.066 1.0 98.82 ? 39  ASN A OD1 1 D0VWU3 UNP 39  N 
ATOM 263  N N   . ILE A 1 40  ? -13.355 7.234   -11.599 1.0 98.74 ? 40  ILE A N   1 D0VWU3 UNP 40  I 
ATOM 264  C CA  . ILE A 1 40  ? -14.059 8.063   -10.617 1.0 98.74 ? 40  ILE A CA  1 D0VWU3 UNP 40  I 
ATOM 265  C C   . ILE A 1 40  ? -15.575 7.892   -10.775 1.0 98.74 ? 40  ILE A C   1 D0VWU3 UNP 40  I 
ATOM 266  C CB  . ILE A 1 40  ? -13.620 9.536   -10.712 1.0 98.74 ? 40  ILE A CB  1 D0VWU3 UNP 40  I 
ATOM 267  O O   . ILE A 1 40  ? -16.106 7.908   -11.886 1.0 98.74 ? 40  ILE A O   1 D0VWU3 UNP 40  I 
ATOM 268  C CG1 . ILE A 1 40  ? -14.236 10.365  -9.564  1.0 98.74 ? 40  ILE A CG1 1 D0VWU3 UNP 40  I 
ATOM 269  C CG2 . ILE A 1 40  ? -13.910 10.163  -12.091 1.0 98.74 ? 40  ILE A CG2 1 D0VWU3 UNP 40  I 
ATOM 270  C CD1 . ILE A 1 40  ? -13.590 11.745  -9.393  1.0 98.74 ? 40  ILE A CD1 1 D0VWU3 UNP 40  I 
ATOM 271  N N   . GLY A 1 41  ? -16.271 7.720   -9.655  1.0 98.46 ? 41  GLY A N   1 D0VWU3 UNP 41  G 
ATOM 272  C CA  . GLY A 1 41  ? -17.702 7.428   -9.611  1.0 98.46 ? 41  GLY A CA  1 D0VWU3 UNP 41  G 
ATOM 273  C C   . GLY A 1 41  ? -18.052 5.939   -9.579  1.0 98.46 ? 41  GLY A C   1 D0VWU3 UNP 41  G 
ATOM 274  O O   . GLY A 1 41  ? -19.201 5.615   -9.272  1.0 98.46 ? 41  GLY A O   1 D0VWU3 UNP 41  G 
ATOM 275  N N   . ASP A 1 42  ? -17.104 5.036   -9.844  1.0 98.76 ? 42  ASP A N   1 D0VWU3 UNP 42  D 
ATOM 276  C CA  . ASP A 1 42  ? -17.383 3.602   -9.822  1.0 98.76 ? 42  ASP A CA  1 D0VWU3 UNP 42  D 
ATOM 277  C C   . ASP A 1 42  ? -17.702 3.095   -8.406  1.0 98.76 ? 42  ASP A C   1 D0VWU3 UNP 42  D 
ATOM 278  C CB  . ASP A 1 42  ? -16.249 2.776   -10.466 1.0 98.76 ? 42  ASP A CB  1 D0VWU3 UNP 42  D 
ATOM 279  O O   . ASP A 1 42  ? -17.221 3.600   -7.383  1.0 98.76 ? 42  ASP A O   1 D0VWU3 UNP 42  D 
ATOM 280  C CG  . ASP A 1 42  ? -16.209 2.831   -12.002 1.0 98.76 ? 42  ASP A CG  1 D0VWU3 UNP 42  D 
ATOM 281  O OD1 . ASP A 1 42  ? -17.179 3.317   -12.624 1.0 98.76 ? 42  ASP A OD1 1 D0VWU3 UNP 42  D 
ATOM 282  O OD2 . ASP A 1 42  ? -15.222 2.315   -12.580 1.0 98.76 ? 42  ASP A OD2 1 D0VWU3 UNP 42  D 
ATOM 283  N N   . ARG A 1 43  ? -18.518 2.036   -8.373  1.0 98.83 ? 43  ARG A N   1 D0VWU3 UNP 43  R 
ATOM 284  C CA  . ARG A 1 43  ? -18.712 1.166   -7.214  1.0 98.83 ? 43  ARG A CA  1 D0VWU3 UNP 43  R 
ATOM 285  C C   . ARG A 1 43  ? -17.806 -0.048  -7.375  1.0 98.83 ? 43  ARG A C   1 D0VWU3 UNP 43  R 
ATOM 286  C CB  . ARG A 1 43  ? -20.192 0.781   -7.103  1.0 98.83 ? 43  ARG A CB  1 D0VWU3 UNP 43  R 
ATOM 287  O O   . ARG A 1 43  ? -17.981 -0.822  -8.315  1.0 98.83 ? 43  ARG A O   1 D0VWU3 UNP 43  R 
ATOM 288  C CG  . ARG A 1 43  ? -20.482 -0.048  -5.845  1.0 98.83 ? 43  ARG A CG  1 D0VWU3 UNP 43  R 
ATOM 289  C CD  . ARG A 1 43  ? -21.978 -0.375  -5.786  1.0 98.83 ? 43  ARG A CD  1 D0VWU3 UNP 43  R 
ATOM 290  N NE  . ARG A 1 43  ? -22.294 -1.086  -4.549  1.0 98.83 ? 43  ARG A NE  1 D0VWU3 UNP 43  R 
ATOM 291  N NH1 . ARG A 1 43  ? -24.576 -1.101  -4.601  1.0 98.83 ? 43  ARG A NH1 1 D0VWU3 UNP 43  R 
ATOM 292  N NH2 . ARG A 1 43  ? -23.499 -2.113  -2.934  1.0 98.83 ? 43  ARG A NH2 1 D0VWU3 UNP 43  R 
ATOM 293  C CZ  . ARG A 1 43  ? -23.451 -1.424  -4.031  1.0 98.83 ? 43  ARG A CZ  1 D0VWU3 UNP 43  R 
ATOM 294  N N   . PHE A 1 44  ? -16.862 -0.210  -6.463  1.0 98.85 ? 44  PHE A N   1 D0VWU3 UNP 44  F 
ATOM 295  C CA  . PHE A 1 44  ? -15.963 -1.349  -6.419  1.0 98.85 ? 44  PHE A CA  1 D0VWU3 UNP 44  F 
ATOM 296  C C   . PHE A 1 44  ? -16.600 -2.476  -5.616  1.0 98.85 ? 44  PHE A C   1 D0VWU3 UNP 44  F 
ATOM 297  C CB  . PHE A 1 44  ? -14.603 -0.921  -5.867  1.0 98.85 ? 44  PHE A CB  1 D0VWU3 UNP 44  F 
ATOM 298  O O   . PHE A 1 44  ? -17.074 -2.260  -4.506  1.0 98.85 ? 44  PHE A O   1 D0VWU3 UNP 44  F 
ATOM 299  C CG  . PHE A 1 44  ? -13.844 -0.051  -6.846  1.0 98.85 ? 44  PHE A CG  1 D0VWU3 UNP 44  F 
ATOM 300  C CD1 . PHE A 1 44  ? -12.952 -0.636  -7.763  1.0 98.85 ? 44  PHE A CD1 1 D0VWU3 UNP 44  F 
ATOM 301  C CD2 . PHE A 1 44  ? -14.080 1.334   -6.886  1.0 98.85 ? 44  PHE A CD2 1 D0VWU3 UNP 44  F 
ATOM 302  C CE1 . PHE A 1 44  ? -12.283 0.168   -8.704  1.0 98.85 ? 44  PHE A CE1 1 D0VWU3 UNP 44  F 
ATOM 303  C CE2 . PHE A 1 44  ? -13.411 2.139   -7.824  1.0 98.85 ? 44  PHE A CE2 1 D0VWU3 UNP 44  F 
ATOM 304  C CZ  . PHE A 1 44  ? -12.508 1.556   -8.728  1.0 98.85 ? 44  PHE A CZ  1 D0VWU3 UNP 44  F 
ATOM 305  N N   . GLN A 1 45  ? -16.617 -3.670  -6.200  1.0 98.91 ? 45  GLN A N   1 D0VWU3 UNP 45  Q 
ATOM 306  C CA  . GLN A 1 45  ? -17.110 -4.898  -5.585  1.0 98.91 ? 45  GLN A CA  1 D0VWU3 UNP 45  Q 
ATOM 307  C C   . GLN A 1 45  ? -15.996 -5.937  -5.685  1.0 98.91 ? 45  GLN A C   1 D0VWU3 UNP 45  Q 
ATOM 308  C CB  . GLN A 1 45  ? -18.412 -5.352  -6.260  1.0 98.91 ? 45  GLN A CB  1 D0VWU3 UNP 45  Q 
ATOM 309  O O   . GLN A 1 45  ? -15.900 -6.692  -6.655  1.0 98.91 ? 45  GLN A O   1 D0VWU3 UNP 45  Q 
ATOM 310  C CG  . GLN A 1 45  ? -19.544 -4.331  -6.111  1.0 98.91 ? 45  GLN A CG  1 D0VWU3 UNP 45  Q 
ATOM 311  C CD  . GLN A 1 45  ? -20.880 -4.935  -6.517  1.0 98.91 ? 45  GLN A CD  1 D0VWU3 UNP 45  Q 
ATOM 312  N NE2 . GLN A 1 45  ? -21.751 -5.216  -5.572  1.0 98.91 ? 45  GLN A NE2 1 D0VWU3 UNP 45  Q 
ATOM 313  O OE1 . GLN A 1 45  ? -21.167 -5.172  -7.681  1.0 98.91 ? 45  GLN A OE1 1 D0VWU3 UNP 45  Q 
ATOM 314  N N   . LEU A 1 46  ? -15.101 -5.903  -4.704  1.0 98.90 ? 46  LEU A N   1 D0VWU3 UNP 46  L 
ATOM 315  C CA  . LEU A 1 46  ? -13.871 -6.683  -4.682  1.0 98.90 ? 46  LEU A CA  1 D0VWU3 UNP 46  L 
ATOM 316  C C   . LEU A 1 46  ? -14.050 -7.827  -3.689  1.0 98.90 ? 46  LEU A C   1 D0VWU3 UNP 46  L 
ATOM 317  C CB  . LEU A 1 46  ? -12.685 -5.751  -4.377  1.0 98.90 ? 46  LEU A CB  1 D0VWU3 UNP 46  L 
ATOM 318  O O   . LEU A 1 46  ? -13.930 -7.655  -2.476  1.0 98.90 ? 46  LEU A O   1 D0VWU3 UNP 46  L 
ATOM 319  C CG  . LEU A 1 46  ? -12.509 -4.635  -5.428  1.0 98.90 ? 46  LEU A CG  1 D0VWU3 UNP 46  L 
ATOM 320  C CD1 . LEU A 1 46  ? -11.430 -3.646  -5.013  1.0 98.90 ? 46  LEU A CD1 1 D0VWU3 UNP 46  L 
ATOM 321  C CD2 . LEU A 1 46  ? -12.124 -5.174  -6.811  1.0 98.90 ? 46  LEU A CD2 1 D0VWU3 UNP 46  L 
ATOM 322  N N   . ASN A 1 47  ? -14.402 -8.994  -4.218  1.0 98.91 ? 47  ASN A N   1 D0VWU3 UNP 47  N 
ATOM 323  C CA  . ASN A 1 47  ? -14.617 -10.195 -3.427  1.0 98.91 ? 47  ASN A CA  1 D0VWU3 UNP 47  N 
ATOM 324  C C   . ASN A 1 47  ? -13.264 -10.847 -3.130  1.0 98.91 ? 47  ASN A C   1 D0VWU3 UNP 47  N 
ATOM 325  C CB  . ASN A 1 47  ? -15.579 -11.105 -4.191  1.0 98.91 ? 47  ASN A CB  1 D0VWU3 UNP 47  N 
ATOM 326  O O   . ASN A 1 47  ? -12.627 -11.426 -4.010  1.0 98.91 ? 47  ASN A O   1 D0VWU3 UNP 47  N 
ATOM 327  C CG  . ASN A 1 47  ? -15.868 -12.400 -3.458  1.0 98.91 ? 47  ASN A CG  1 D0VWU3 UNP 47  N 
ATOM 328  N ND2 . ASN A 1 47  ? -15.943 -13.490 -4.180  1.0 98.91 ? 47  ASN A ND2 1 D0VWU3 UNP 47  N 
ATOM 329  O OD1 . ASN A 1 47  ? -16.059 -12.443 -2.251  1.0 98.91 ? 47  ASN A OD1 1 D0VWU3 UNP 47  N 
ATOM 330  N N   . VAL A 1 48  ? -12.805 -10.714 -1.890  1.0 98.90 ? 48  VAL A N   1 D0VWU3 UNP 48  V 
ATOM 331  C CA  . VAL A 1 48  ? -11.549 -11.303 -1.425  1.0 98.90 ? 48  VAL A CA  1 D0VWU3 UNP 48  V 
ATOM 332  C C   . VAL A 1 48  ? -11.838 -12.725 -0.970  1.0 98.90 ? 48  VAL A C   1 D0VWU3 UNP 48  V 
ATOM 333  C CB  . VAL A 1 48  ? -10.914 -10.443 -0.320  1.0 98.90 ? 48  VAL A CB  1 D0VWU3 UNP 48  V 
ATOM 334  O O   . VAL A 1 48  ? -12.602 -12.926 -0.030  1.0 98.90 ? 48  VAL A O   1 D0VWU3 UNP 48  V 
ATOM 335  C CG1 . VAL A 1 48  ? -9.646  -11.094 0.243   1.0 98.90 ? 48  VAL A CG1 1 D0VWU3 UNP 48  V 
ATOM 336  C CG2 . VAL A 1 48  ? -10.518 -9.073  -0.891  1.0 98.90 ? 48  VAL A CG2 1 D0VWU3 UNP 48  V 
ATOM 337  N N   . ILE A 1 49  ? -11.254 -13.706 -1.655  1.0 98.92 ? 49  ILE A N   1 D0VWU3 UNP 49  I 
ATOM 338  C CA  . ILE A 1 49  ? -11.427 -15.134 -1.373  1.0 98.92 ? 49  ILE A CA  1 D0VWU3 UNP 49  I 
ATOM 339  C C   . ILE A 1 49  ? -10.157 -15.625 -0.688  1.0 98.92 ? 49  ILE A C   1 D0VWU3 UNP 49  I 
ATOM 340  C CB  . ILE A 1 49  ? -11.738 -15.930 -2.663  1.0 98.92 ? 49  ILE A CB  1 D0VWU3 UNP 49  I 
ATOM 341  O O   . ILE A 1 49  ? -9.110  -15.717 -1.331  1.0 98.92 ? 49  ILE A O   1 D0VWU3 UNP 49  I 
ATOM 342  C CG1 . ILE A 1 49  ? -12.966 -15.358 -3.411  1.0 98.92 ? 49  ILE A CG1 1 D0VWU3 UNP 49  I 
ATOM 343  C CG2 . ILE A 1 49  ? -11.945 -17.418 -2.314  1.0 98.92 ? 49  ILE A CG2 1 D0VWU3 UNP 49  I 
ATOM 344  C CD1 . ILE A 1 49  ? -13.209 -15.994 -4.785  1.0 98.92 ? 49  ILE A CD1 1 D0VWU3 UNP 49  I 
ATOM 345  N N   . ASP A 1 50  ? -10.245 -15.926 0.603   1.0 98.88 ? 50  ASP A N   1 D0VWU3 UNP 50  D 
ATOM 346  C CA  . ASP A 1 50  ? -9.108  -16.378 1.393   1.0 98.88 ? 50  ASP A CA  1 D0VWU3 UNP 50  D 
ATOM 347  C C   . ASP A 1 50  ? -8.947  -17.900 1.282   1.0 98.88 ? 50  ASP A C   1 D0VWU3 UNP 50  D 
ATOM 348  C CB  . ASP A 1 50  ? -9.265  -15.901 2.843   1.0 98.88 ? 50  ASP A CB  1 D0VWU3 UNP 50  D 
ATOM 349  O O   . ASP A 1 50  ? -9.717  -18.671 1.850   1.0 98.88 ? 50  ASP A O   1 D0VWU3 UNP 50  D 
ATOM 350  C CG  . ASP A 1 50  ? -7.993  -16.129 3.662   1.0 98.88 ? 50  ASP A CG  1 D0VWU3 UNP 50  D 
ATOM 351  O OD1 . ASP A 1 50  ? -7.085  -16.821 3.140   1.0 98.88 ? 50  ASP A OD1 1 D0VWU3 UNP 50  D 
ATOM 352  O OD2 . ASP A 1 50  ? -7.937  -15.549 4.767   1.0 98.88 ? 50  ASP A OD2 1 D0VWU3 UNP 50  D 
ATOM 353  N N   . ASN A 1 51  ? -7.940  -18.334 0.526   1.0 98.83 ? 51  ASN A N   1 D0VWU3 UNP 51  N 
ATOM 354  C CA  . ASN A 1 51  ? -7.532  -19.731 0.390   1.0 98.83 ? 51  ASN A CA  1 D0VWU3 UNP 51  N 
ATOM 355  C C   . ASN A 1 51  ? -6.118  -19.951 0.961   1.0 98.83 ? 51  ASN A C   1 D0VWU3 UNP 51  N 
ATOM 356  C CB  . ASN A 1 51  ? -7.664  -20.155 -1.085  1.0 98.83 ? 51  ASN A CB  1 D0VWU3 UNP 51  N 
ATOM 357  O O   . ASN A 1 51  ? -5.388  -20.829 0.485   1.0 98.83 ? 51  ASN A O   1 D0VWU3 UNP 51  N 
ATOM 358  C CG  . ASN A 1 51  ? -9.089  -20.370 -1.549  1.0 98.83 ? 51  ASN A CG  1 D0VWU3 UNP 51  N 
ATOM 359  N ND2 . ASN A 1 51  ? -9.335  -20.212 -2.828  1.0 98.83 ? 51  ASN A ND2 1 D0VWU3 UNP 51  N 
ATOM 360  O OD1 . ASN A 1 51  ? -9.990  -20.753 -0.826  1.0 98.83 ? 51  ASN A OD1 1 D0VWU3 UNP 51  N 
ATOM 361  N N   . LEU A 1 52  ? -5.704  -19.147 1.945   1.0 98.83 ? 52  LEU A N   1 D0VWU3 UNP 52  L 
ATOM 362  C CA  . LEU A 1 52  ? -4.422  -19.317 2.617   1.0 98.83 ? 52  LEU A CA  1 D0VWU3 UNP 52  L 
ATOM 363  C C   . LEU A 1 52  ? -4.389  -20.599 3.455   1.0 98.83 ? 52  LEU A C   1 D0VWU3 UNP 52  L 
ATOM 364  C CB  . LEU A 1 52  ? -4.095  -18.081 3.470   1.0 98.83 ? 52  LEU A CB  1 D0VWU3 UNP 52  L 
ATOM 365  O O   . LEU A 1 52  ? -5.375  -21.072 4.020   1.0 98.83 ? 52  LEU A O   1 D0VWU3 UNP 52  L 
ATOM 366  C CG  . LEU A 1 52  ? -3.802  -16.817 2.650   1.0 98.83 ? 52  LEU A CG  1 D0VWU3 UNP 52  L 
ATOM 367  C CD1 . LEU A 1 52  ? -3.864  -15.565 3.524   1.0 98.83 ? 52  LEU A CD1 1 D0VWU3 UNP 52  L 
ATOM 368  C CD2 . LEU A 1 52  ? -2.403  -16.915 2.038   1.0 98.83 ? 52  LEU A CD2 1 D0VWU3 UNP 52  L 
ATOM 369  N N   . THR A 1 53  ? -3.202  -21.189 3.520   1.0 98.71 ? 53  THR A N   1 D0VWU3 UNP 53  T 
ATOM 370  C CA  . THR A 1 53  ? -2.931  -22.484 4.152   1.0 98.71 ? 53  THR A CA  1 D0VWU3 UNP 53  T 
ATOM 371  C C   . THR A 1 53  ? -1.704  -22.452 5.060   1.0 98.71 ? 53  THR A C   1 D0VWU3 UNP 53  T 
ATOM 372  C CB  . THR A 1 53  ? -2.751  -23.582 3.093   1.0 98.71 ? 53  THR A CB  1 D0VWU3 UNP 53  T 
ATOM 373  O O   . THR A 1 53  ? -1.564  -23.320 5.927   1.0 98.71 ? 53  THR A O   1 D0VWU3 UNP 53  T 
ATOM 374  C CG2 . THR A 1 53  ? -3.983  -23.770 2.207   1.0 98.71 ? 53  THR A CG2 1 D0VWU3 UNP 53  T 
ATOM 375  O OG1 . THR A 1 53  ? -1.638  -23.323 2.263   1.0 98.71 ? 53  THR A OG1 1 D0VWU3 UNP 53  T 
ATOM 376  N N   . ASN A 1 54  ? -0.822  -21.460 4.908   1.0 98.50 ? 54  ASN A N   1 D0VWU3 UNP 54  N 
ATOM 377  C CA  . ASN A 1 54  ? 0.412   -21.333 5.669   1.0 98.50 ? 54  ASN A CA  1 D0VWU3 UNP 54  N 
ATOM 378  C C   . ASN A 1 54  ? 0.266   -20.401 6.882   1.0 98.50 ? 54  ASN A C   1 D0VWU3 UNP 54  N 
ATOM 379  C CB  . ASN A 1 54  ? 1.522   -20.878 4.717   1.0 98.50 ? 54  ASN A CB  1 D0VWU3 UNP 54  N 
ATOM 380  O O   . ASN A 1 54  ? 0.378   -19.184 6.777   1.0 98.50 ? 54  ASN A O   1 D0VWU3 UNP 54  N 
ATOM 381  C CG  . ASN A 1 54  ? 2.896   -20.952 5.345   1.0 98.50 ? 54  ASN A CG  1 D0VWU3 UNP 54  N 
ATOM 382  N ND2 . ASN A 1 54  ? 3.925   -20.972 4.534   1.0 98.50 ? 54  ASN A ND2 1 D0VWU3 UNP 54  N 
ATOM 383  O OD1 . ASN A 1 54  ? 3.079   -21.025 6.552   1.0 98.50 ? 54  ASN A OD1 1 D0VWU3 UNP 54  N 
ATOM 384  N N   . HIS A 1 55  ? 0.140   -20.990 8.071   1.0 98.30 ? 55  HIS A N   1 D0VWU3 UNP 55  H 
ATOM 385  C CA  . HIS A 1 55  ? 0.039   -20.243 9.331   1.0 98.30 ? 55  HIS A CA  1 D0VWU3 UNP 55  H 
ATOM 386  C C   . HIS A 1 55  ? 1.249   -19.335 9.628   1.0 98.30 ? 55  HIS A C   1 D0VWU3 UNP 55  H 
ATOM 387  C CB  . HIS A 1 55  ? -0.168  -21.256 10.463  1.0 98.30 ? 55  HIS A CB  1 D0VWU3 UNP 55  H 
ATOM 388  O O   . HIS A 1 55  ? 1.101   -18.312 10.287  1.0 98.30 ? 55  HIS A O   1 D0VWU3 UNP 55  H 
ATOM 389  C CG  . HIS A 1 55  ? -0.288  -20.621 11.822  1.0 98.30 ? 55  HIS A CG  1 D0VWU3 UNP 55  H 
ATOM 390  C CD2 . HIS A 1 55  ? 0.560   -20.805 12.879  1.0 98.30 ? 55  HIS A CD2 1 D0VWU3 UNP 55  H 
ATOM 391  N ND1 . HIS A 1 55  ? -1.242  -19.716 12.227  1.0 98.30 ? 55  HIS A ND1 1 D0VWU3 UNP 55  H 
ATOM 392  C CE1 . HIS A 1 55  ? -0.974  -19.369 13.493  1.0 98.30 ? 55  HIS A CE1 1 D0VWU3 UNP 55  H 
ATOM 393  N NE2 . HIS A 1 55  ? 0.115   -20.019 13.944  1.0 98.30 ? 55  HIS A NE2 1 D0VWU3 UNP 55  H 
ATOM 394  N N   . THR A 1 56  ? 2.454   -19.648 9.130   1.0 98.42 ? 56  THR A N   1 D0VWU3 UNP 56  T 
ATOM 395  C CA  . THR A 1 56  ? 3.628   -18.780 9.346   1.0 98.42 ? 56  THR A CA  1 D0VWU3 UNP 56  T 
ATOM 396  C C   . THR A 1 56  ? 3.459   -17.397 8.711   1.0 98.42 ? 56  THR A C   1 D0VWU3 UNP 56  T 
ATOM 397  C CB  . THR A 1 56  ? 4.905   -19.444 8.811   1.0 98.42 ? 56  THR A CB  1 D0VWU3 UNP 56  T 
ATOM 398  O O   . THR A 1 56  ? 3.988   -16.427 9.248   1.0 98.42 ? 56  THR A O   1 D0VWU3 UNP 56  T 
ATOM 399  C CG2 . THR A 1 56  ? 6.163   -18.607 9.021   1.0 98.42 ? 56  THR A CG2 1 D0VWU3 UNP 56  T 
ATOM 400  O OG1 . THR A 1 56  ? 5.126   -20.662 9.489   1.0 98.42 ? 56  THR A OG1 1 D0VWU3 UNP 56  T 
ATOM 401  N N   . MET A 1 57  ? 2.714   -17.306 7.606   1.0 98.73 ? 57  MET A N   1 D0VWU3 UNP 57  M 
ATOM 402  C CA  . MET A 1 57  ? 2.368   -16.047 6.929   1.0 98.73 ? 57  MET A CA  1 D0VWU3 UNP 57  M 
ATOM 403  C C   . MET A 1 57  ? 0.912   -15.623 7.216   1.0 98.73 ? 57  MET A C   1 D0VWU3 UNP 57  M 
ATOM 404  C CB  . MET A 1 57  ? 2.672   -16.152 5.424   1.0 98.73 ? 57  MET A CB  1 D0VWU3 UNP 57  M 
ATOM 405  O O   . MET A 1 57  ? 0.390   -14.736 6.542   1.0 98.73 ? 57  MET A O   1 D0VWU3 UNP 57  M 
ATOM 406  C CG  . MET A 1 57  ? 4.146   -16.497 5.149   1.0 98.73 ? 57  MET A CG  1 D0VWU3 UNP 57  M 
ATOM 407  S SD  . MET A 1 57  ? 4.664   -16.558 3.404   1.0 98.73 ? 57  MET A SD  1 D0VWU3 UNP 57  M 
ATOM 408  C CE  . MET A 1 57  ? 3.461   -17.740 2.737   1.0 98.73 ? 57  MET A CE  1 D0VWU3 UNP 57  M 
ATOM 409  N N   . LEU A 1 58  ? 0.305   -16.222 8.256   1.0 98.73 ? 58  LEU A N   1 D0VWU3 UNP 58  L 
ATOM 410  C CA  . LEU A 1 58  ? -1.100  -16.120 8.674   1.0 98.73 ? 58  LEU A CA  1 D0VWU3 UNP 58  L 
ATOM 411  C C   . LEU A 1 58  ? -2.073  -16.712 7.649   1.0 98.73 ? 58  LEU A C   1 D0VWU3 UNP 58  L 
ATOM 412  C CB  . LEU A 1 58  ? -1.458  -14.675 9.071   1.0 98.73 ? 58  LEU A CB  1 D0VWU3 UNP 58  L 
ATOM 413  O O   . LEU A 1 58  ? -1.995  -16.409 6.461   1.0 98.73 ? 58  LEU A O   1 D0VWU3 UNP 58  L 
ATOM 414  C CG  . LEU A 1 58  ? -0.479  -14.014 10.055  1.0 98.73 ? 58  LEU A CG  1 D0VWU3 UNP 58  L 
ATOM 415  C CD1 . LEU A 1 58  ? -0.845  -12.549 10.264  1.0 98.73 ? 58  LEU A CD1 1 D0VWU3 UNP 58  L 
ATOM 416  C CD2 . LEU A 1 58  ? -0.492  -14.708 11.418  1.0 98.73 ? 58  LEU A CD2 1 D0VWU3 UNP 58  L 
ATOM 417  N N   . LYS A 1 59  ? -2.998  -17.564 8.110   1.0 98.78 ? 59  LYS A N   1 D0VWU3 UNP 59  K 
ATOM 418  C CA  . LYS A 1 59  ? -4.055  -18.107 7.238   1.0 98.78 ? 59  LYS A CA  1 D0VWU3 UNP 59  K 
ATOM 419  C C   . LYS A 1 59  ? -5.267  -17.191 7.135   1.0 98.78 ? 59  LYS A C   1 D0VWU3 UNP 59  K 
ATOM 420  C CB  . LYS A 1 59  ? -4.543  -19.470 7.710   1.0 98.78 ? 59  LYS A CB  1 D0VWU3 UNP 59  K 
ATOM 421  O O   . LYS A 1 59  ? -6.108  -17.421 6.283   1.0 98.78 ? 59  LYS A O   1 D0VWU3 UNP 59  K 
ATOM 422  C CG  . LYS A 1 59  ? -3.478  -20.556 7.797   1.0 98.78 ? 59  LYS A CG  1 D0VWU3 UNP 59  K 
ATOM 423  C CD  . LYS A 1 59  ? -4.206  -21.882 8.030   1.0 98.78 ? 59  LYS A CD  1 D0VWU3 UNP 59  K 
ATOM 424  C CE  . LYS A 1 59  ? -3.266  -22.930 8.611   1.0 98.78 ? 59  LYS A CE  1 D0VWU3 UNP 59  K 
ATOM 425  N NZ  . LYS A 1 59  ? -4.017  -24.146 8.995   1.0 98.78 ? 59  LYS A NZ  1 D0VWU3 UNP 59  K 
ATOM 426  N N   . THR A 1 60  ? -5.388  -16.223 8.033   1.0 98.85 ? 60  THR A N   1 D0VWU3 UNP 60  T 
ATOM 427  C CA  . THR A 1 60  ? -6.389  -15.165 7.948   1.0 98.85 ? 60  THR A CA  1 D0VWU3 UNP 60  T 
ATOM 428  C C   . THR A 1 60  ? -5.833  -13.975 7.177   1.0 98.85 ? 60  THR A C   1 D0VWU3 UNP 60  T 
ATOM 429  C CB  . THR A 1 60  ? -6.876  -14.746 9.343   1.0 98.85 ? 60  THR A CB  1 D0VWU3 UNP 60  T 
ATOM 430  O O   . THR A 1 60  ? -4.617  -13.804 7.041   1.0 98.85 ? 60  THR A O   1 D0VWU3 UNP 60  T 
ATOM 431  C CG2 . THR A 1 60  ? -7.608  -15.865 10.086  1.0 98.85 ? 60  THR A CG2 1 D0VWU3 UNP 60  T 
ATOM 432  O OG1 . THR A 1 60  ? -5.833  -14.308 10.180  1.0 98.85 ? 60  THR A OG1 1 D0VWU3 UNP 60  T 
ATOM 433  N N   . THR A 1 61  ? -6.712  -13.113 6.675   1.0 98.90 ? 61  THR A N   1 D0VWU3 UNP 61  T 
ATOM 434  C CA  . THR A 1 61  ? -6.296  -11.888 5.987   1.0 98.90 ? 61  THR A CA  1 D0VWU3 UNP 61  T 
ATOM 435  C C   . THR A 1 61  ? -7.283  -10.744 6.180   1.0 98.90 ? 61  THR A C   1 D0VWU3 UNP 61  T 
ATOM 436  C CB  . THR A 1 61  ? -6.026  -12.176 4.502   1.0 98.90 ? 61  THR A CB  1 D0VWU3 UNP 61  T 
ATOM 437  O O   . THR A 1 61  ? -8.415  -10.930 6.614   1.0 98.90 ? 61  THR A O   1 D0VWU3 UNP 61  T 
ATOM 438  C CG2 . THR A 1 61  ? -7.281  -12.312 3.641   1.0 98.90 ? 61  THR A CG2 1 D0VWU3 UNP 61  T 
ATOM 439  O OG1 . THR A 1 61  ? -5.256  -11.119 3.981   1.0 98.90 ? 61  THR A OG1 1 D0VWU3 UNP 61  T 
ATOM 440  N N   . SER A 1 62  ? -6.864  -9.524  5.870   1.0 98.90 ? 62  SER A N   1 D0VWU3 UNP 62  S 
ATOM 441  C CA  . SER A 1 62  ? -7.743  -8.361  5.781   1.0 98.90 ? 62  SER A CA  1 D0VWU3 UNP 62  S 
ATOM 442  C C   . SER A 1 62  ? -7.115  -7.365  4.823   1.0 98.90 ? 62  SER A C   1 D0VWU3 UNP 62  S 
ATOM 443  C CB  . SER A 1 62  ? -7.918  -7.721  7.156   1.0 98.90 ? 62  SER A CB  1 D0VWU3 UNP 62  S 
ATOM 444  O O   . SER A 1 62  ? -5.916  -7.128  4.921   1.0 98.90 ? 62  SER A O   1 D0VWU3 UNP 62  S 
ATOM 445  O OG  . SER A 1 62  ? -9.024  -6.858  7.090   1.0 98.90 ? 62  SER A OG  1 D0VWU3 UNP 62  S 
ATOM 446  N N   . VAL A 1 63  ? -7.875  -6.799  3.888   1.0 98.91 ? 63  VAL A N   1 D0VWU3 UNP 63  V 
ATOM 447  C CA  . VAL A 1 63  ? -7.319  -5.957  2.817   1.0 98.91 ? 63  VAL A CA  1 D0VWU3 UNP 63  V 
ATOM 448  C C   . VAL A 1 63  ? -7.705  -4.502  3.034   1.0 98.91 ? 63  VAL A C   1 D0VWU3 UNP 63  V 
ATOM 449  C CB  . VAL A 1 63  ? -7.740  -6.462  1.424   1.0 98.91 ? 63  VAL A CB  1 D0VWU3 UNP 63  V 
ATOM 450  O O   . VAL A 1 63  ? -8.890  -4.189  3.119   1.0 98.91 ? 63  VAL A O   1 D0VWU3 UNP 63  V 
ATOM 451  C CG1 . VAL A 1 63  ? -7.142  -5.599  0.302   1.0 98.91 ? 63  VAL A CG1 1 D0VWU3 UNP 63  V 
ATOM 452  C CG2 . VAL A 1 63  ? -7.260  -7.906  1.205   1.0 98.91 ? 63  VAL A CG2 1 D0VWU3 UNP 63  V 
ATOM 453  N N   . HIS A 1 64  ? -6.706  -3.620  3.085   1.0 98.93 ? 64  HIS A N   1 D0VWU3 UNP 64  H 
ATOM 454  C CA  . HIS A 1 64  ? -6.900  -2.174  3.025   1.0 98.93 ? 64  HIS A CA  1 D0VWU3 UNP 64  H 
ATOM 455  C C   . HIS A 1 64  ? -6.781  -1.662  1.593   1.0 98.93 ? 64  HIS A C   1 D0VWU3 UNP 64  H 
ATOM 456  C CB  . HIS A 1 64  ? -5.936  -1.446  3.971   1.0 98.93 ? 64  HIS A CB  1 D0VWU3 UNP 64  H 
ATOM 457  O O   . HIS A 1 64  ? -5.899  -2.074  0.833   1.0 98.93 ? 64  HIS A O   1 D0VWU3 UNP 64  H 
ATOM 458  C CG  . HIS A 1 64  ? -6.009  0.064   3.898   1.0 98.93 ? 64  HIS A CG  1 D0VWU3 UNP 64  H 
ATOM 459  C CD2 . HIS A 1 64  ? -4.969  0.947   3.777   1.0 98.93 ? 64  HIS A CD2 1 D0VWU3 UNP 64  H 
ATOM 460  N ND1 . HIS A 1 64  ? -7.149  0.829   3.994   1.0 98.93 ? 64  HIS A ND1 1 D0VWU3 UNP 64  H 
ATOM 461  C CE1 . HIS A 1 64  ? -6.823  2.121   3.925   1.0 98.93 ? 64  HIS A CE1 1 D0VWU3 UNP 64  H 
ATOM 462  N NE2 . HIS A 1 64  ? -5.498  2.240   3.808   1.0 98.93 ? 64  HIS A NE2 1 D0VWU3 UNP 64  H 
ATOM 463  N N   . TRP A 1 65  ? -7.669  -0.733  1.243   1.0 98.94 ? 65  TRP A N   1 D0VWU3 UNP 65  W 
ATOM 464  C CA  . TRP A 1 65  ? -7.690  -0.023  -0.031  1.0 98.94 ? 65  TRP A CA  1 D0VWU3 UNP 65  W 
ATOM 465  C C   . TRP A 1 65  ? -7.089  1.371   0.178   1.0 98.94 ? 65  TRP A C   1 D0VWU3 UNP 65  W 
ATOM 466  C CB  . TRP A 1 65  ? -9.122  -0.010  -0.582  1.0 98.94 ? 65  TRP A CB  1 D0VWU3 UNP 65  W 
ATOM 467  O O   . TRP A 1 65  ? -7.791  2.343   0.464   1.0 98.94 ? 65  TRP A O   1 D0VWU3 UNP 65  W 
ATOM 468  C CG  . TRP A 1 65  ? -9.839  -1.313  -0.536  1.0 98.94 ? 65  TRP A CG  1 D0VWU3 UNP 65  W 
ATOM 469  C CD1 . TRP A 1 65  ? -10.729 -1.689  0.407   1.0 98.94 ? 65  TRP A CD1 1 D0VWU3 UNP 65  W 
ATOM 470  C CD2 . TRP A 1 65  ? -9.659  -2.465  -1.406  1.0 98.94 ? 65  TRP A CD2 1 D0VWU3 UNP 65  W 
ATOM 471  C CE2 . TRP A 1 65  ? -10.487 -3.521  -0.927  1.0 98.94 ? 65  TRP A CE2 1 D0VWU3 UNP 65  W 
ATOM 472  C CE3 . TRP A 1 65  ? -8.834  -2.735  -2.516  1.0 98.94 ? 65  TRP A CE3 1 D0VWU3 UNP 65  W 
ATOM 473  N NE1 . TRP A 1 65  ? -11.108 -2.995  0.183   1.0 98.94 ? 65  TRP A NE1 1 D0VWU3 UNP 65  W 
ATOM 474  C CH2 . TRP A 1 65  ? -9.647  -5.034  -2.615  1.0 98.94 ? 65  TRP A CH2 1 D0VWU3 UNP 65  W 
ATOM 475  C CZ2 . TRP A 1 65  ? -10.501 -4.786  -1.528  1.0 98.94 ? 65  TRP A CZ2 1 D0VWU3 UNP 65  W 
ATOM 476  C CZ3 . TRP A 1 65  ? -8.810  -4.013  -3.103  1.0 98.94 ? 65  TRP A CZ3 1 D0VWU3 UNP 65  W 
ATOM 477  N N   . HIS A 1 66  ? -5.764  1.445   0.086   1.0 98.88 ? 66  HIS A N   1 D0VWU3 UNP 66  H 
ATOM 478  C CA  . HIS A 1 66  ? -4.978  2.581   0.551   1.0 98.88 ? 66  HIS A CA  1 D0VWU3 UNP 66  H 
ATOM 479  C C   . HIS A 1 66  ? -5.323  3.884   -0.147  1.0 98.88 ? 66  HIS A C   1 D0VWU3 UNP 66  H 
ATOM 480  C CB  . HIS A 1 66  ? -3.488  2.272   0.443   1.0 98.88 ? 66  HIS A CB  1 D0VWU3 UNP 66  H 
ATOM 481  O O   . HIS A 1 66  ? -5.135  4.020   -1.356  1.0 98.88 ? 66  HIS A O   1 D0VWU3 UNP 66  H 
ATOM 482  C CG  . HIS A 1 66  ? -2.622  3.359   1.031   1.0 98.88 ? 66  HIS A CG  1 D0VWU3 UNP 66  H 
ATOM 483  C CD2 . HIS A 1 66  ? -2.506  4.649   0.599   1.0 98.88 ? 66  HIS A CD2 1 D0VWU3 UNP 66  H 
ATOM 484  N ND1 . HIS A 1 66  ? -1.788  3.192   2.125   1.0 98.88 ? 66  HIS A ND1 1 D0VWU3 UNP 66  H 
ATOM 485  C CE1 . HIS A 1 66  ? -1.277  4.392   2.404   1.0 98.88 ? 66  HIS A CE1 1 D0VWU3 UNP 66  H 
ATOM 486  N NE2 . HIS A 1 66  ? -1.678  5.288   1.490   1.0 98.88 ? 66  HIS A NE2 1 D0VWU3 UNP 66  H 
ATOM 487  N N   . GLY A 1 67  ? -5.701  4.880   0.657   1.0 98.69 ? 67  GLY A N   1 D0VWU3 UNP 67  G 
ATOM 488  C CA  . GLY A 1 67  ? -5.939  6.261   0.237   1.0 98.69 ? 67  GLY A CA  1 D0VWU3 UNP 67  G 
ATOM 489  C C   . GLY A 1 67  ? -7.389  6.575   -0.135  1.0 98.69 ? 67  GLY A C   1 D0VWU3 UNP 67  G 
ATOM 490  O O   . GLY A 1 67  ? -7.689  7.736   -0.415  1.0 98.69 ? 67  GLY A O   1 D0VWU3 UNP 67  G 
ATOM 491  N N   . PHE A 1 68  ? -8.299  5.595   -0.127  1.0 98.86 ? 68  PHE A N   1 D0VWU3 UNP 68  F 
ATOM 492  C CA  . PHE A 1 68  ? -9.727  5.869   -0.303  1.0 98.86 ? 68  PHE A CA  1 D0VWU3 UNP 68  F 
ATOM 493  C C   . PHE A 1 68  ? -10.357 6.401   0.984   1.0 98.86 ? 68  PHE A C   1 D0VWU3 UNP 68  F 
ATOM 494  C CB  . PHE A 1 68  ? -10.478 4.636   -0.811  1.0 98.86 ? 68  PHE A CB  1 D0VWU3 UNP 68  F 
ATOM 495  O O   . PHE A 1 68  ? -10.069 5.922   2.076   1.0 98.86 ? 68  PHE A O   1 D0VWU3 UNP 68  F 
ATOM 496  C CG  . PHE A 1 68  ? -10.041 4.204   -2.193  1.0 98.86 ? 68  PHE A CG  1 D0VWU3 UNP 68  F 
ATOM 497  C CD1 . PHE A 1 68  ? -10.225 5.049   -3.298  1.0 98.86 ? 68  PHE A CD1 1 D0VWU3 UNP 68  F 
ATOM 498  C CD2 . PHE A 1 68  ? -9.391  2.977   -2.364  1.0 98.86 ? 68  PHE A CD2 1 D0VWU3 UNP 68  F 
ATOM 499  C CE1 . PHE A 1 68  ? -9.748  4.659   -4.560  1.0 98.86 ? 68  PHE A CE1 1 D0VWU3 UNP 68  F 
ATOM 500  C CE2 . PHE A 1 68  ? -8.941  2.564   -3.627  1.0 98.86 ? 68  PHE A CE2 1 D0VWU3 UNP 68  F 
ATOM 501  C CZ  . PHE A 1 68  ? -9.119  3.414   -4.728  1.0 98.86 ? 68  PHE A CZ  1 D0VWU3 UNP 68  F 
ATOM 502  N N   . PHE A 1 69  ? -11.264 7.369   0.854   1.0 98.82 ? 69  PHE A N   1 D0VWU3 UNP 69  F 
ATOM 503  C CA  . PHE A 1 69  ? -11.942 7.960   2.007   1.0 98.82 ? 69  PHE A CA  1 D0VWU3 UNP 69  F 
ATOM 504  C C   . PHE A 1 69  ? -12.898 6.988   2.700   1.0 98.82 ? 69  PHE A C   1 D0VWU3 UNP 69  F 
ATOM 505  C CB  . PHE A 1 69  ? -12.694 9.228   1.574   1.0 98.82 ? 69  PHE A CB  1 D0VWU3 UNP 69  F 
ATOM 506  O O   . PHE A 1 69  ? -13.125 7.121   3.895   1.0 98.82 ? 69  PHE A O   1 D0VWU3 UNP 69  F 
ATOM 507  C CG  . PHE A 1 69  ? -11.850 10.326  0.950   1.0 98.82 ? 69  PHE A CG  1 D0VWU3 UNP 69  F 
ATOM 508  C CD1 . PHE A 1 69  ? -10.534 10.567  1.390   1.0 98.82 ? 69  PHE A CD1 1 D0VWU3 UNP 69  F 
ATOM 509  C CD2 . PHE A 1 69  ? -12.394 11.130  -0.070  1.0 98.82 ? 69  PHE A CD2 1 D0VWU3 UNP 69  F 
ATOM 510  C CE1 . PHE A 1 69  ? -9.769  11.585  0.803   1.0 98.82 ? 69  PHE A CE1 1 D0VWU3 UNP 69  F 
ATOM 511  C CE2 . PHE A 1 69  ? -11.634 12.165  -0.643  1.0 98.82 ? 69  PHE A CE2 1 D0VWU3 UNP 69  F 
ATOM 512  C CZ  . PHE A 1 69  ? -10.315 12.389  -0.210  1.0 98.82 ? 69  PHE A CZ  1 D0VWU3 UNP 69  F 
ATOM 513  N N   . GLN A 1 70  ? -13.477 6.024   1.974   1.0 98.73 ? 70  GLN A N   1 D0VWU3 UNP 70  Q 
ATOM 514  C CA  . GLN A 1 70  ? -14.443 5.061   2.529   1.0 98.73 ? 70  GLN A CA  1 D0VWU3 UNP 70  Q 
ATOM 515  C C   . GLN A 1 70  ? -15.619 5.737   3.266   1.0 98.73 ? 70  GLN A C   1 D0VWU3 UNP 70  Q 
ATOM 516  C CB  . GLN A 1 70  ? -13.708 4.009   3.389   1.0 98.73 ? 70  GLN A CB  1 D0VWU3 UNP 70  Q 
ATOM 517  O O   . GLN A 1 70  ? -16.099 5.254   4.293   1.0 98.73 ? 70  GLN A O   1 D0VWU3 UNP 70  Q 
ATOM 518  C CG  . GLN A 1 70  ? -12.747 3.111   2.598   1.0 98.73 ? 70  GLN A CG  1 D0VWU3 UNP 70  Q 
ATOM 519  C CD  . GLN A 1 70  ? -13.452 2.150   1.647   1.0 98.73 ? 70  GLN A CD  1 D0VWU3 UNP 70  Q 
ATOM 520  N NE2 . GLN A 1 70  ? -12.709 1.427   0.841   1.0 98.73 ? 70  GLN A NE2 1 D0VWU3 UNP 70  Q 
ATOM 521  O OE1 . GLN A 1 70  ? -14.669 2.050   1.585   1.0 98.73 ? 70  GLN A OE1 1 D0VWU3 UNP 70  Q 
ATOM 522  N N   . GLN A 1 71  ? -16.092 6.878   2.749   1.0 98.36 ? 71  GLN A N   1 D0VWU3 UNP 71  Q 
ATOM 523  C CA  . GLN A 1 71  ? -17.181 7.625   3.374   1.0 98.36 ? 71  GLN A CA  1 D0VWU3 UNP 71  Q 
ATOM 524  C C   . GLN A 1 71  ? -18.480 6.808   3.362   1.0 98.36 ? 71  GLN A C   1 D0VWU3 UNP 71  Q 
ATOM 525  C CB  . GLN A 1 71  ? -17.344 9.002   2.711   1.0 98.36 ? 71  GLN A CB  1 D0VWU3 UNP 71  Q 
ATOM 526  O O   . GLN A 1 71  ? -19.024 6.493   2.305   1.0 98.36 ? 71  GLN A O   1 D0VWU3 UNP 71  Q 
ATOM 527  C CG  . GLN A 1 71  ? -18.308 9.890   3.515   1.0 98.36 ? 71  GLN A CG  1 D0VWU3 UNP 71  Q 
ATOM 528  C CD  . GLN A 1 71  ? -18.467 11.295  2.940   1.0 98.36 ? 71  GLN A CD  1 D0VWU3 UNP 71  Q 
ATOM 529  N NE2 . GLN A 1 71  ? -18.872 12.253  3.744   1.0 98.36 ? 71  GLN A NE2 1 D0VWU3 UNP 71  Q 
ATOM 530  O OE1 . GLN A 1 71  ? -18.247 11.574  1.771   1.0 98.36 ? 71  GLN A OE1 1 D0VWU3 UNP 71  Q 
ATOM 531  N N   . GLY A 1 72  ? -18.977 6.477   4.557   1.0 98.57 ? 72  GLY A N   1 D0VWU3 UNP 72  G 
ATOM 532  C CA  . GLY A 1 72  ? -20.145 5.613   4.760   1.0 98.57 ? 72  GLY A CA  1 D0VWU3 UNP 72  G 
ATOM 533  C C   . GLY A 1 72  ? -19.868 4.110   4.613   1.0 98.57 ? 72  GLY A C   1 D0VWU3 UNP 72  G 
ATOM 534  O O   . GLY A 1 72  ? -20.772 3.289   4.780   1.0 98.57 ? 72  GLY A O   1 D0VWU3 UNP 72  G 
ATOM 535  N N   . THR A 1 73  ? -18.622 3.736   4.332   1.0 98.86 ? 73  THR A N   1 D0VWU3 UNP 73  T 
ATOM 536  C CA  . THR A 1 73  ? -18.154 2.353   4.192   1.0 98.86 ? 73  THR A CA  1 D0VWU3 UNP 73  T 
ATOM 537  C C   . THR A 1 73  ? -16.907 2.101   5.037   1.0 98.86 ? 73  THR A C   1 D0VWU3 UNP 73  T 
ATOM 538  C CB  . THR A 1 73  ? -17.952 1.957   2.716   1.0 98.86 ? 73  THR A CB  1 D0VWU3 UNP 73  T 
ATOM 539  O O   . THR A 1 73  ? -16.060 1.300   4.661   1.0 98.86 ? 73  THR A O   1 D0VWU3 UNP 73  T 
ATOM 540  C CG2 . THR A 1 73  ? -19.289 1.888   1.979   1.0 98.86 ? 73  THR A CG2 1 D0VWU3 UNP 73  T 
ATOM 541  O OG1 . THR A 1 73  ? -17.152 2.896   2.035   1.0 98.86 ? 73  THR A OG1 1 D0VWU3 UNP 73  T 
ATOM 542  N N   . ASN A 1 74  ? -16.797 2.722   6.219   1.0 98.91 ? 74  ASN A N   1 D0VWU3 UNP 74  N 
ATOM 543  C CA  . ASN A 1 74  ? -15.664 2.529   7.139   1.0 98.91 ? 74  ASN A CA  1 D0VWU3 UNP 74  N 
ATOM 544  C C   . ASN A 1 74  ? -15.402 1.043   7.475   1.0 98.91 ? 74  ASN A C   1 D0VWU3 UNP 74  N 
ATOM 545  C CB  . ASN A 1 74  ? -15.940 3.348   8.411   1.0 98.91 ? 74  ASN A CB  1 D0VWU3 UNP 74  N 
ATOM 546  O O   . ASN A 1 74  ? -14.263 0.647   7.701   1.0 98.91 ? 74  ASN A O   1 D0VWU3 UNP 74  N 
ATOM 547  C CG  . ASN A 1 74  ? -14.843 3.197   9.447   1.0 98.91 ? 74  ASN A CG  1 D0VWU3 UNP 74  N 
ATOM 548  N ND2 . ASN A 1 74  ? -13.859 4.060   9.459   1.0 98.91 ? 74  ASN A ND2 1 D0VWU3 UNP 74  N 
ATOM 549  O OD1 . ASN A 1 74  ? -14.867 2.287   10.261  1.0 98.91 ? 74  ASN A OD1 1 D0VWU3 UNP 74  N 
ATOM 550  N N   . TRP A 1 75  ? -16.438 0.197   7.444   1.0 98.87 ? 75  TRP A N   1 D0VWU3 UNP 75  W 
ATOM 551  C CA  . TRP A 1 75  ? -16.331 -1.258  7.620   1.0 98.87 ? 75  TRP A CA  1 D0VWU3 UNP 75  W 
ATOM 552  C C   . TRP A 1 75  ? -15.504 -1.965  6.534   1.0 98.87 ? 75  TRP A C   1 D0VWU3 UNP 75  W 
ATOM 553  C CB  . TRP A 1 75  ? -17.753 -1.830  7.665   1.0 98.87 ? 75  TRP A CB  1 D0VWU3 UNP 75  W 
ATOM 554  O O   . TRP A 1 75  ? -15.025 -3.073  6.763   1.0 98.87 ? 75  TRP A O   1 D0VWU3 UNP 75  W 
ATOM 555  C CG  . TRP A 1 75  ? -18.574 -1.654  6.423   1.0 98.87 ? 75  TRP A CG  1 D0VWU3 UNP 75  W 
ATOM 556  C CD1 . TRP A 1 75  ? -19.526 -0.713  6.230   1.0 98.87 ? 75  TRP A CD1 1 D0VWU3 UNP 75  W 
ATOM 557  C CD2 . TRP A 1 75  ? -18.538 -2.443  5.192   1.0 98.87 ? 75  TRP A CD2 1 D0VWU3 UNP 75  W 
ATOM 558  C CE2 . TRP A 1 75  ? -19.475 -1.884  4.272   1.0 98.87 ? 75  TRP A CE2 1 D0VWU3 UNP 75  W 
ATOM 559  C CE3 . TRP A 1 75  ? -17.807 -3.571  4.759   1.0 98.87 ? 75  TRP A CE3 1 D0VWU3 UNP 75  W 
ATOM 560  N NE1 . TRP A 1 75  ? -20.062 -0.847  4.966   1.0 98.87 ? 75  TRP A NE1 1 D0VWU3 UNP 75  W 
ATOM 561  C CH2 . TRP A 1 75  ? -18.919 -3.532  2.587   1.0 98.87 ? 75  TRP A CH2 1 D0VWU3 UNP 75  W 
ATOM 562  C CZ2 . TRP A 1 75  ? -19.664 -2.409  2.985   1.0 98.87 ? 75  TRP A CZ2 1 D0VWU3 UNP 75  W 
ATOM 563  C CZ3 . TRP A 1 75  ? -17.995 -4.113  3.472   1.0 98.87 ? 75  TRP A CZ3 1 D0VWU3 UNP 75  W 
ATOM 564  N N   . ALA A 1 76  ? -15.346 -1.339  5.366   1.0 98.91 ? 76  ALA A N   1 D0VWU3 UNP 76  A 
ATOM 565  C CA  . ALA A 1 76  ? -14.584 -1.828  4.222   1.0 98.91 ? 76  ALA A CA  1 D0VWU3 UNP 76  A 
ATOM 566  C C   . ALA A 1 76  ? -13.149 -1.272  4.186   1.0 98.91 ? 76  ALA A C   1 D0VWU3 UNP 76  A 
ATOM 567  C CB  . ALA A 1 76  ? -15.358 -1.474  2.941   1.0 98.91 ? 76  ALA A CB  1 D0VWU3 UNP 76  A 
ATOM 568  O O   . ALA A 1 76  ? -12.430 -1.522  3.221   1.0 98.91 ? 76  ALA A O   1 D0VWU3 UNP 76  A 
ATOM 569  N N   . ASP A 1 77  ? -12.730 -0.505  5.199   1.0 98.93 ? 77  ASP A N   1 D0VWU3 UNP 77  D 
ATOM 570  C CA  . ASP A 1 77  ? -11.419 0.145   5.192   1.0 98.93 ? 77  ASP A CA  1 D0VWU3 UNP 77  D 
ATOM 571  C C   . ASP A 1 77  ? -10.269 -0.853  5.356   1.0 98.93 ? 77  ASP A C   1 D0VWU3 UNP 77  D 
ATOM 572  C CB  . ASP A 1 77  ? -11.374 1.243   6.260   1.0 98.93 ? 77  ASP A CB  1 D0VWU3 UNP 77  D 
ATOM 573  O O   . ASP A 1 77  ? -9.231  -0.659  4.746   1.0 98.93 ? 77  ASP A O   1 D0VWU3 UNP 77  D 
ATOM 574  C CG  . ASP A 1 77  ? -10.106 2.093   6.153   1.0 98.93 ? 77  ASP A CG  1 D0VWU3 UNP 77  D 
ATOM 575  O OD1 . ASP A 1 77  ? -9.769  2.505   5.024   1.0 98.93 ? 77  ASP A OD1 1 D0VWU3 UNP 77  D 
ATOM 576  O OD2 . ASP A 1 77  ? -9.465  2.342   7.195   1.0 98.93 ? 77  ASP A OD2 1 D0VWU3 UNP 77  D 
ATOM 577  N N   . GLY A 1 78  ? -10.441 -1.952  6.095   1.0 98.88 ? 78  GLY A N   1 D0VWU3 UNP 78  G 
ATOM 578  C CA  . GLY A 1 78  ? -9.483  -3.063  6.089   1.0 98.88 ? 78  GLY A CA  1 D0VWU3 UNP 78  G 
ATOM 579  C C   . GLY A 1 78  ? -8.611  -3.277  7.331   1.0 98.88 ? 78  GLY A C   1 D0VWU3 UNP 78  G 
ATOM 580  O O   . GLY A 1 78  ? -8.379  -4.446  7.632   1.0 98.88 ? 78  GLY A O   1 D0VWU3 UNP 78  G 
ATOM 581  N N   . PRO A 1 79  ? -8.138  -2.273  8.097   1.0 98.88 ? 79  PRO A N   1 D0VWU3 UNP 79  P 
ATOM 582  C CA  . PRO A 1 79  ? -7.301  -2.532  9.270   1.0 98.88 ? 79  PRO A CA  1 D0VWU3 UNP 79  P 
ATOM 583  C C   . PRO A 1 79  ? -7.914  -3.533  10.249  1.0 98.88 ? 79  PRO A C   1 D0VWU3 UNP 79  P 
ATOM 584  C CB  . PRO A 1 79  ? -7.053  -1.178  9.916   1.0 98.88 ? 79  PRO A CB  1 D0VWU3 UNP 79  P 
ATOM 585  O O   . PRO A 1 79  ? -8.986  -3.304  10.834  1.0 98.88 ? 79  PRO A O   1 D0VWU3 UNP 79  P 
ATOM 586  C CG  . PRO A 1 79  ? -7.106  -0.220  8.738   1.0 98.88 ? 79  PRO A CG  1 D0VWU3 UNP 79  P 
ATOM 587  C CD  . PRO A 1 79  ? -8.129  -0.848  7.793   1.0 98.88 ? 79  PRO A CD  1 D0VWU3 UNP 79  P 
ATOM 588  N N   . ALA A 1 80  ? -7.224  -4.661  10.425  1.0 98.85 ? 80  ALA A N   1 D0VWU3 UNP 80  A 
ATOM 589  C CA  . ALA A 1 80  ? -7.669  -5.722  11.310  1.0 98.85 ? 80  ALA A CA  1 D0VWU3 UNP 80  A 
ATOM 590  C C   . ALA A 1 80  ? -7.804  -5.186  12.740  1.0 98.85 ? 80  ALA A C   1 D0VWU3 UNP 80  A 
ATOM 591  C CB  . ALA A 1 80  ? -6.702  -6.904  11.222  1.0 98.85 ? 80  ALA A CB  1 D0VWU3 UNP 80  A 
ATOM 592  O O   . ALA A 1 80  ? -6.938  -4.473  13.248  1.0 98.85 ? 80  ALA A O   1 D0VWU3 UNP 80  A 
ATOM 593  N N   . PHE A 1 81  ? -8.914  -5.529  13.391  1.0 98.78 ? 81  PHE A N   1 D0VWU3 UNP 81  F 
ATOM 594  C CA  . PHE A 1 81  ? -9.268  -5.111  14.750  1.0 98.78 ? 81  PHE A CA  1 D0VWU3 UNP 81  F 
ATOM 595  C C   . PHE A 1 81  ? -9.506  -3.601  14.935  1.0 98.78 ? 81  PHE A C   1 D0VWU3 UNP 81  F 
ATOM 596  C CB  . PHE A 1 81  ? -8.253  -5.668  15.749  1.0 98.78 ? 81  PHE A CB  1 D0VWU3 UNP 81  F 
ATOM 597  O O   . PHE A 1 81  ? -9.750  -3.141  16.052  1.0 98.78 ? 81  PHE A O   1 D0VWU3 UNP 81  F 
ATOM 598  C CG  . PHE A 1 81  ? -7.814  -7.096  15.474  1.0 98.78 ? 81  PHE A CG  1 D0VWU3 UNP 81  F 
ATOM 599  C CD1 . PHE A 1 81  ? -8.688  -8.165  15.745  1.0 98.78 ? 81  PHE A CD1 1 D0VWU3 UNP 81  F 
ATOM 600  C CD2 . PHE A 1 81  ? -6.562  -7.352  14.880  1.0 98.78 ? 81  PHE A CD2 1 D0VWU3 UNP 81  F 
ATOM 601  C CE1 . PHE A 1 81  ? -8.313  -9.480  15.420  1.0 98.78 ? 81  PHE A CE1 1 D0VWU3 UNP 81  F 
ATOM 602  C CE2 . PHE A 1 81  ? -6.180  -8.668  14.571  1.0 98.78 ? 81  PHE A CE2 1 D0VWU3 UNP 81  F 
ATOM 603  C CZ  . PHE A 1 81  ? -7.059  -9.731  14.835  1.0 98.78 ? 81  PHE A CZ  1 D0VWU3 UNP 81  F 
ATOM 604  N N   . ILE A 1 82  ? -9.525  -2.818  13.855  1.0 98.83 ? 82  ILE A N   1 D0VWU3 UNP 82  I 
ATOM 605  C CA  . ILE A 1 82  ? -10.061 -1.453  13.863  1.0 98.83 ? 82  ILE A CA  1 D0VWU3 UNP 82  I 
ATOM 606  C C   . ILE A 1 82  ? -11.396 -1.455  13.129  1.0 98.83 ? 82  ILE A C   1 D0VWU3 UNP 82  I 
ATOM 607  C CB  . ILE A 1 82  ? -9.087  -0.433  13.243  1.0 98.83 ? 82  ILE A CB  1 D0VWU3 UNP 82  I 
ATOM 608  O O   . ILE A 1 82  ? -12.436 -1.208  13.737  1.0 98.83 ? 82  ILE A O   1 D0VWU3 UNP 82  I 
ATOM 609  C CG1 . ILE A 1 82  ? -7.612  -0.619  13.630  1.0 98.83 ? 82  ILE A CG1 1 D0VWU3 UNP 82  I 
ATOM 610  C CG2 . ILE A 1 82  ? -9.558  1.004   13.524  1.0 98.83 ? 82  ILE A CG2 1 D0VWU3 UNP 82  I 
ATOM 611  C CD1 . ILE A 1 82  ? -7.324  -0.561  15.123  1.0 98.83 ? 82  ILE A CD1 1 D0VWU3 UNP 82  I 
ATOM 612  N N   . ASN A 1 83  ? -11.369 -1.811  11.845  1.0 98.88 ? 83  ASN A N   1 D0VWU3 UNP 83  N 
ATOM 613  C CA  . ASN A 1 83  ? -12.504 -1.694  10.936  1.0 98.88 ? 83  ASN A CA  1 D0VWU3 UNP 83  N 
ATOM 614  C C   . ASN A 1 83  ? -13.227 -3.029  10.738  1.0 98.88 ? 83  ASN A C   1 D0VWU3 UNP 83  N 
ATOM 615  C CB  . ASN A 1 83  ? -11.987 -1.097  9.618   1.0 98.88 ? 83  ASN A CB  1 D0VWU3 UNP 83  N 
ATOM 616  O O   . ASN A 1 83  ? -14.418 -3.040  10.443  1.0 98.88 ? 83  ASN A O   1 D0VWU3 UNP 83  N 
ATOM 617  C CG  . ASN A 1 83  ? -11.326 0.248   9.859   1.0 98.88 ? 83  ASN A CG  1 D0VWU3 UNP 83  N 
ATOM 618  N ND2 . ASN A 1 83  ? -12.073 1.320   9.920   1.0 98.88 ? 83  ASN A ND2 1 D0VWU3 UNP 83  N 
ATOM 619  O OD1 . ASN A 1 83  ? -10.138 0.325   10.104  1.0 98.88 ? 83  ASN A OD1 1 D0VWU3 UNP 83  N 
ATOM 620  N N   . GLN A 1 84  ? -12.543 -4.158  10.946  1.0 98.85 ? 84  GLN A N   1 D0VWU3 UNP 84  Q 
ATOM 621  C CA  . GLN A 1 84  ? -13.122 -5.499  10.836  1.0 98.85 ? 84  GLN A CA  1 D0VWU3 UNP 84  Q 
ATOM 622  C C   . GLN A 1 84  ? -12.315 -6.543  11.618  1.0 98.85 ? 84  GLN A C   1 D0VWU3 UNP 84  Q 
ATOM 623  C CB  . GLN A 1 84  ? -13.209 -5.894  9.352   1.0 98.85 ? 84  GLN A CB  1 D0VWU3 UNP 84  Q 
ATOM 624  O O   . GLN A 1 84  ? -11.152 -6.311  11.945  1.0 98.85 ? 84  GLN A O   1 D0VWU3 UNP 84  Q 
ATOM 625  C CG  . GLN A 1 84  ? -11.847 -5.977  8.647   1.0 98.85 ? 84  GLN A CG  1 D0VWU3 UNP 84  Q 
ATOM 626  C CD  . GLN A 1 84  ? -12.025 -6.425  7.208   1.0 98.85 ? 84  GLN A CD  1 D0VWU3 UNP 84  Q 
ATOM 627  N NE2 . GLN A 1 84  ? -12.090 -7.713  6.953   1.0 98.85 ? 84  GLN A NE2 1 D0VWU3 UNP 84  Q 
ATOM 628  O OE1 . GLN A 1 84  ? -12.125 -5.620  6.297   1.0 98.85 ? 84  GLN A OE1 1 D0VWU3 UNP 84  Q 
ATOM 629  N N   . CYS A 1 85  ? -12.904 -7.710  11.884  1.0 98.89 ? 85  CYS A N   1 D0VWU3 UNP 85  C 
ATOM 630  C CA  . CYS A 1 85  ? -12.102 -8.908  12.147  1.0 98.89 ? 85  CYS A CA  1 D0VWU3 UNP 85  C 
ATOM 631  C C   . CYS A 1 85  ? -11.522 -9.453  10.826  1.0 98.89 ? 85  CYS A C   1 D0VWU3 UNP 85  C 
ATOM 632  C CB  . CYS A 1 85  ? -12.926 -9.972  12.882  1.0 98.89 ? 85  CYS A CB  1 D0VWU3 UNP 85  C 
ATOM 633  O O   . CYS A 1 85  ? -12.101 -9.199  9.761   1.0 98.89 ? 85  CYS A O   1 D0VWU3 UNP 85  C 
ATOM 634  S SG  . CYS A 1 85  ? -13.273 -9.556  14.611  1.0 98.89 ? 85  CYS A SG  1 D0VWU3 UNP 85  C 
ATOM 635  N N   . PRO A 1 86  ? -10.401 -10.193 10.868  1.0 98.89 ? 86  PRO A N   1 D0VWU3 UNP 86  P 
ATOM 636  C CA  . PRO A 1 86  ? -9.849  -10.828 9.677   1.0 98.89 ? 86  PRO A CA  1 D0VWU3 UNP 86  P 
ATOM 637  C C   . PRO A 1 86  ? -10.828 -11.798 9.004   1.0 98.89 ? 86  PRO A C   1 D0VWU3 UNP 86  P 
ATOM 638  C CB  . PRO A 1 86  ? -8.581  -11.544 10.140  1.0 98.89 ? 86  PRO A CB  1 D0VWU3 UNP 86  P 
ATOM 639  O O   . PRO A 1 86  ? -11.613 -12.487 9.658   1.0 98.89 ? 86  PRO A O   1 D0VWU3 UNP 86  P 
ATOM 640  C CG  . PRO A 1 86  ? -8.159  -10.745 11.368  1.0 98.89 ? 86  PRO A CG  1 D0VWU3 UNP 86  P 
ATOM 641  C CD  . PRO A 1 86  ? -9.500  -10.383 11.999  1.0 98.89 ? 86  PRO A CD  1 D0VWU3 UNP 86  P 
ATOM 642  N N   . ILE A 1 87  ? -10.744 -11.870 7.680   1.0 98.90 ? 87  ILE A N   1 D0VWU3 UNP 87  I 
ATOM 643  C CA  . ILE A 1 87  ? -11.334 -12.924 6.858   1.0 98.90 ? 87  ILE A CA  1 D0VWU3 UNP 87  I 
ATOM 644  C C   . ILE A 1 87  ? -10.650 -14.238 7.246   1.0 98.90 ? 87  ILE A C   1 D0VWU3 UNP 87  I 
ATOM 645  C CB  . ILE A 1 87  ? -11.155 -12.618 5.352   1.0 98.90 ? 87  ILE A CB  1 D0VWU3 UNP 87  I 
ATOM 646  O O   . ILE A 1 87  ? -9.437  -14.276 7.437   1.0 98.90 ? 87  ILE A O   1 D0VWU3 UNP 87  I 
ATOM 647  C CG1 . ILE A 1 87  ? -11.604 -11.176 5.007   1.0 98.90 ? 87  ILE A CG1 1 D0VWU3 UNP 87  I 
ATOM 648  C CG2 . ILE A 1 87  ? -11.945 -13.644 4.513   1.0 98.90 ? 87  ILE A CG2 1 D0VWU3 UNP 87  I 
ATOM 649  C CD1 . ILE A 1 87  ? -11.187 -10.725 3.605   1.0 98.90 ? 87  ILE A CD1 1 D0VWU3 UNP 87  I 
ATOM 650  N N   . SER A 1 88  ? -11.443 -15.292 7.432   1.0 98.78 ? 88  SER A N   1 D0VWU3 UNP 88  S 
ATOM 651  C CA  . SER A 1 88  ? -10.946 -16.614 7.822   1.0 98.78 ? 88  SER A CA  1 D0VWU3 UNP 88  S 
ATOM 652  C C   . SER A 1 88  ? -10.624 -17.482 6.605   1.0 98.78 ? 88  SER A C   1 D0VWU3 UNP 88  S 
ATOM 653  C CB  . SER A 1 88  ? -11.957 -17.303 8.734   1.0 98.78 ? 88  SER A CB  1 D0VWU3 UNP 88  S 
ATOM 654  O O   . SER A 1 88  ? -11.326 -17.370 5.595   1.0 98.78 ? 88  SER A O   1 D0VWU3 UNP 88  S 
ATOM 655  O OG  . SER A 1 88  ? -12.069 -16.547 9.925   1.0 98.78 ? 88  SER A OG  1 D0VWU3 UNP 88  S 
ATOM 656  N N   . PRO A 1 89  ? -9.642  -18.396 6.700   1.0 98.62 ? 89  PRO A N   1 D0VWU3 UNP 89  P 
ATOM 657  C CA  . PRO A 1 89  ? -9.307  -19.289 5.596   1.0 98.62 ? 89  PRO A CA  1 D0VWU3 UNP 89  P 
ATOM 658  C C   . PRO A 1 89  ? -10.515 -20.134 5.177   1.0 98.62 ? 89  PRO A C   1 D0VWU3 UNP 89  P 
ATOM 659  C CB  . PRO A 1 89  ? -8.161  -20.166 6.102   1.0 98.62 ? 89  PRO A CB  1 D0VWU3 UNP 89  P 
ATOM 660  O O   . PRO A 1 89  ? -11.256 -20.654 6.011   1.0 98.62 ? 89  PRO A O   1 D0VWU3 UNP 89  P 
ATOM 661  C CG  . PRO A 1 89  ? -8.328  -20.138 7.622   1.0 98.62 ? 89  PRO A CG  1 D0VWU3 UNP 89  P 
ATOM 662  C CD  . PRO A 1 89  ? -8.845  -18.725 7.876   1.0 98.62 ? 89  PRO A CD  1 D0VWU3 UNP 89  P 
ATOM 663  N N   . GLY A 1 90  ? -10.712 -20.290 3.869   1.0 98.35 ? 90  GLY A N   1 D0VWU3 UNP 90  G 
ATOM 664  C CA  . GLY A 1 90  ? -11.858 -20.982 3.275   1.0 98.35 ? 90  GLY A CA  1 D0VWU3 UNP 90  G 
ATOM 665  C C   . GLY A 1 90  ? -13.132 -20.135 3.174   1.0 98.35 ? 90  GLY A C   1 D0VWU3 UNP 90  G 
ATOM 666  O O   . GLY A 1 90  ? -14.150 -20.638 2.692   1.0 98.35 ? 90  GLY A O   1 D0VWU3 UNP 90  G 
ATOM 667  N N   . HIS A 1 91  ? -13.095 -18.869 3.596   1.0 98.72 ? 91  HIS A N   1 D0VWU3 UNP 91  H 
ATOM 668  C CA  . HIS A 1 91  ? -14.191 -17.914 3.448   1.0 98.72 ? 91  HIS A CA  1 D0VWU3 UNP 91  H 
ATOM 669  C C   . HIS A 1 91  ? -13.852 -16.826 2.423   1.0 98.72 ? 91  HIS A C   1 D0VWU3 UNP 91  H 
ATOM 670  C CB  . HIS A 1 91  ? -14.576 -17.318 4.812   1.0 98.72 ? 91  HIS A CB  1 D0VWU3 UNP 91  H 
ATOM 671  O O   . HIS A 1 91  ? -12.705 -16.629 2.026   1.0 98.72 ? 91  HIS A O   1 D0VWU3 UNP 91  H 
ATOM 672  C CG  . HIS A 1 91  ? -15.195 -18.321 5.753   1.0 98.72 ? 91  HIS A CG  1 D0VWU3 UNP 91  H 
ATOM 673  C CD2 . HIS A 1 91  ? -14.563 -19.337 6.422   1.0 98.72 ? 91  HIS A CD2 1 D0VWU3 UNP 91  H 
ATOM 674  N ND1 . HIS A 1 91  ? -16.526 -18.377 6.094   1.0 98.72 ? 91  HIS A ND1 1 D0VWU3 UNP 91  H 
ATOM 675  C CE1 . HIS A 1 91  ? -16.695 -19.401 6.945   1.0 98.72 ? 91  HIS A CE1 1 D0VWU3 UNP 91  H 
ATOM 676  N NE2 . HIS A 1 91  ? -15.531 -20.024 7.168   1.0 98.72 ? 91  HIS A NE2 1 D0VWU3 UNP 91  H 
ATOM 677  N N   . SER A 1 92  ? -14.876 -16.092 1.993   1.0 98.81 ? 92  SER A N   1 D0VWU3 UNP 92  S 
ATOM 678  C CA  . SER A 1 92  ? -14.702 -14.877 1.207   1.0 98.81 ? 92  SER A CA  1 D0VWU3 UNP 92  S 
ATOM 679  C C   . SER A 1 92  ? -15.418 -13.703 1.857   1.0 98.81 ? 92  SER A C   1 D0VWU3 UNP 92  S 
ATOM 680  C CB  . SER A 1 92  ? -15.132 -15.088 -0.248  1.0 98.81 ? 92  SER A CB  1 D0VWU3 UNP 92  S 
ATOM 681  O O   . SER A 1 92  ? -16.391 -13.878 2.594   1.0 98.81 ? 92  SER A O   1 D0VWU3 UNP 92  S 
ATOM 682  O OG  . SER A 1 92  ? -16.539 -15.164 -0.393  1.0 98.81 ? 92  SER A OG  1 D0VWU3 UNP 92  S 
ATOM 683  N N   . PHE A 1 93  ? -14.947 -12.497 1.566   1.0 98.93 ? 93  PHE A N   1 D0VWU3 UNP 93  F 
ATOM 684  C CA  . PHE A 1 93  ? -15.564 -11.266 2.027   1.0 98.93 ? 93  PHE A CA  1 D0VWU3 UNP 93  F 
ATOM 685  C C   . PHE A 1 93  ? -15.609 -10.242 0.897   1.0 98.93 ? 93  PHE A C   1 D0VWU3 UNP 93  F 
ATOM 686  C CB  . PHE A 1 93  ? -14.811 -10.746 3.249   1.0 98.93 ? 93  PHE A CB  1 D0VWU3 UNP 93  F 
ATOM 687  O O   . PHE A 1 93  ? -14.609 -9.969  0.231   1.0 98.93 ? 93  PHE A O   1 D0VWU3 UNP 93  F 
ATOM 688  C CG  . PHE A 1 93  ? -15.411 -9.491  3.839   1.0 98.93 ? 93  PHE A CG  1 D0VWU3 UNP 93  F 
ATOM 689  C CD1 . PHE A 1 93  ? -14.701 -8.280  3.787   1.0 98.93 ? 93  PHE A CD1 1 D0VWU3 UNP 93  F 
ATOM 690  C CD2 . PHE A 1 93  ? -16.694 -9.527  4.411   1.0 98.93 ? 93  PHE A CD2 1 D0VWU3 UNP 93  F 
ATOM 691  C CE1 . PHE A 1 93  ? -15.266 -7.102  4.302   1.0 98.93 ? 93  PHE A CE1 1 D0VWU3 UNP 93  F 
ATOM 692  C CE2 . PHE A 1 93  ? -17.271 -8.344  4.898   1.0 98.93 ? 93  PHE A CE2 1 D0VWU3 UNP 93  F 
ATOM 693  C CZ  . PHE A 1 93  ? -16.556 -7.137  4.854   1.0 98.93 ? 93  PHE A CZ  1 D0VWU3 UNP 93  F 
ATOM 694  N N   . LEU A 1 94  ? -16.796 -9.679  0.677   1.0 98.92 ? 94  LEU A N   1 D0VWU3 UNP 94  L 
ATOM 695  C CA  . LEU A 1 94  ? -17.019 -8.673  -0.346  1.0 98.92 ? 94  LEU A CA  1 D0VWU3 UNP 94  L 
ATOM 696  C C   . LEU A 1 94  ? -16.757 -7.279  0.226   1.0 98.92 ? 94  LEU A C   1 D0VWU3 UNP 94  L 
ATOM 697  C CB  . LEU A 1 94  ? -18.439 -8.835  -0.917  1.0 98.92 ? 94  LEU A CB  1 D0VWU3 UNP 94  L 
ATOM 698  O O   . LEU A 1 94  ? -17.564 -6.762  0.999   1.0 98.92 ? 94  LEU A O   1 D0VWU3 UNP 94  L 
ATOM 699  C CG  . LEU A 1 94  ? -18.777 -7.778  -1.981  1.0 98.92 ? 94  LEU A CG  1 D0VWU3 UNP 94  L 
ATOM 700  C CD1 . LEU A 1 94  ? -17.893 -7.898  -3.219  1.0 98.92 ? 94  LEU A CD1 1 D0VWU3 UNP 94  L 
ATOM 701  C CD2 . LEU A 1 94  ? -20.239 -7.901  -2.413  1.0 98.92 ? 94  LEU A CD2 1 D0VWU3 UNP 94  L 
ATOM 702  N N   . TYR A 1 95  ? -15.676 -6.651  -0.228  1.0 98.90 ? 95  TYR A N   1 D0VWU3 UNP 95  Y 
ATOM 703  C CA  . TYR A 1 95  ? -15.478 -5.218  -0.054  1.0 98.90 ? 95  TYR A CA  1 D0VWU3 UNP 95  Y 
ATOM 704  C C   . TYR A 1 95  ? -16.303 -4.484  -1.105  1.0 98.90 ? 95  TYR A C   1 D0VWU3 UNP 95  Y 
ATOM 705  C CB  . TYR A 1 95  ? -13.997 -4.869  -0.160  1.0 98.90 ? 95  TYR A CB  1 D0VWU3 UNP 95  Y 
ATOM 706  O O   . TYR A 1 95  ? -16.044 -4.603  -2.304  1.0 98.90 ? 95  TYR A O   1 D0VWU3 UNP 95  Y 
ATOM 707  C CG  . TYR A 1 95  ? -13.181 -5.418  0.986   1.0 98.90 ? 95  TYR A CG  1 D0VWU3 UNP 95  Y 
ATOM 708  C CD1 . TYR A 1 95  ? -12.970 -4.632  2.132   1.0 98.90 ? 95  TYR A CD1 1 D0VWU3 UNP 95  Y 
ATOM 709  C CD2 . TYR A 1 95  ? -12.625 -6.708  0.905   1.0 98.90 ? 95  TYR A CD2 1 D0VWU3 UNP 95  Y 
ATOM 710  C CE1 . TYR A 1 95  ? -12.193 -5.124  3.193   1.0 98.90 ? 95  TYR A CE1 1 D0VWU3 UNP 95  Y 
ATOM 711  C CE2 . TYR A 1 95  ? -11.830 -7.196  1.957   1.0 98.90 ? 95  TYR A CE2 1 D0VWU3 UNP 95  Y 
ATOM 712  O OH  . TYR A 1 95  ? -10.923 -6.915  4.158   1.0 98.90 ? 95  TYR A OH  1 D0VWU3 UNP 95  Y 
ATOM 713  C CZ  . TYR A 1 95  ? -11.626 -6.412  3.112   1.0 98.90 ? 95  TYR A CZ  1 D0VWU3 UNP 95  Y 
ATOM 714  N N   . ASP A 1 96  ? -17.316 -3.755  -0.646  1.0 98.90 ? 96  ASP A N   1 D0VWU3 UNP 96  D 
ATOM 715  C CA  . ASP A 1 96  ? -18.272 -3.064  -1.504  1.0 98.90 ? 96  ASP A CA  1 D0VWU3 UNP 96  D 
ATOM 716  C C   . ASP A 1 96  ? -18.350 -1.582  -1.128  1.0 98.90 ? 96  ASP A C   1 D0VWU3 UNP 96  D 
ATOM 717  C CB  . ASP A 1 96  ? -19.633 -3.770  -1.438  1.0 98.90 ? 96  ASP A CB  1 D0VWU3 UNP 96  D 
ATOM 718  O O   . ASP A 1 96  ? -18.939 -1.220  -0.108  1.0 98.90 ? 96  ASP A O   1 D0VWU3 UNP 96  D 
ATOM 719  C CG  . ASP A 1 96  ? -20.567 -3.299  -2.542  1.0 98.90 ? 96  ASP A CG  1 D0VWU3 UNP 96  D 
ATOM 720  O OD1 . ASP A 1 96  ? -20.386 -2.192  -3.078  1.0 98.90 ? 96  ASP A OD1 1 D0VWU3 UNP 96  D 
ATOM 721  O OD2 . ASP A 1 96  ? -21.551 -4.004  -2.870  1.0 98.90 ? 96  ASP A OD2 1 D0VWU3 UNP 96  D 
ATOM 722  N N   . PHE A 1 97  ? -17.725 -0.733  -1.940  1.0 98.89 ? 97  PHE A N   1 D0VWU3 UNP 97  F 
ATOM 723  C CA  . PHE A 1 97  ? -17.600 0.699   -1.677  1.0 98.89 ? 97  PHE A CA  1 D0VWU3 UNP 97  F 
ATOM 724  C C   . PHE A 1 97  ? -17.627 1.525   -2.964  1.0 98.89 ? 97  PHE A C   1 D0VWU3 UNP 97  F 
ATOM 725  C CB  . PHE A 1 97  ? -16.334 0.972   -0.852  1.0 98.89 ? 97  PHE A CB  1 D0VWU3 UNP 97  F 
ATOM 726  O O   . PHE A 1 97  ? -17.509 1.003   -4.070  1.0 98.89 ? 97  PHE A O   1 D0VWU3 UNP 97  F 
ATOM 727  C CG  . PHE A 1 97  ? -15.025 0.622   -1.535  1.0 98.89 ? 97  PHE A CG  1 D0VWU3 UNP 97  F 
ATOM 728  C CD1 . PHE A 1 97  ? -14.500 -0.679  -1.421  1.0 98.89 ? 97  PHE A CD1 1 D0VWU3 UNP 97  F 
ATOM 729  C CD2 . PHE A 1 97  ? -14.315 1.601   -2.258  1.0 98.89 ? 97  PHE A CD2 1 D0VWU3 UNP 97  F 
ATOM 730  C CE1 . PHE A 1 97  ? -13.274 -1.002  -2.030  1.0 98.89 ? 97  PHE A CE1 1 D0VWU3 UNP 97  F 
ATOM 731  C CE2 . PHE A 1 97  ? -13.088 1.278   -2.866  1.0 98.89 ? 97  PHE A CE2 1 D0VWU3 UNP 97  F 
ATOM 732  C CZ  . PHE A 1 97  ? -12.568 -0.023  -2.750  1.0 98.89 ? 97  PHE A CZ  1 D0VWU3 UNP 97  F 
ATOM 733  N N   . GLN A 1 98  ? -17.803 2.837   -2.832  1.0 98.75 ? 98  GLN A N   1 D0VWU3 UNP 98  Q 
ATOM 734  C CA  . GLN A 1 98  ? -17.800 3.773   -3.957  1.0 98.75 ? 98  GLN A CA  1 D0VWU3 UNP 98  Q 
ATOM 735  C C   . GLN A 1 98  ? -16.600 4.709   -3.884  1.0 98.75 ? 98  GLN A C   1 D0VWU3 UNP 98  Q 
ATOM 736  C CB  . GLN A 1 98  ? -19.106 4.577   -3.990  1.0 98.75 ? 98  GLN A CB  1 D0VWU3 UNP 98  Q 
ATOM 737  O O   . GLN A 1 98  ? -16.117 5.027   -2.800  1.0 98.75 ? 98  GLN A O   1 D0VWU3 UNP 98  Q 
ATOM 738  C CG  . GLN A 1 98  ? -20.313 3.697   -4.332  1.0 98.75 ? 98  GLN A CG  1 D0VWU3 UNP 98  Q 
ATOM 739  C CD  . GLN A 1 98  ? -21.607 4.494   -4.460  1.0 98.75 ? 98  GLN A CD  1 D0VWU3 UNP 98  Q 
ATOM 740  N NE2 . GLN A 1 98  ? -22.615 3.937   -5.095  1.0 98.75 ? 98  GLN A NE2 1 D0VWU3 UNP 98  Q 
ATOM 741  O OE1 . GLN A 1 98  ? -21.763 5.617   -4.013  1.0 98.75 ? 98  GLN A OE1 1 D0VWU3 UNP 98  Q 
ATOM 742  N N   . VAL A 1 99  ? -16.174 5.211   -5.044  1.0 98.77 ? 99  VAL A N   1 D0VWU3 UNP 99  V 
ATOM 743  C CA  . VAL A 1 99  ? -15.135 6.246   -5.142  1.0 98.77 ? 99  VAL A CA  1 D0VWU3 UNP 99  V 
ATOM 744  C C   . VAL A 1 99  ? -15.702 7.471   -5.874  1.0 98.77 ? 99  VAL A C   1 D0VWU3 UNP 99  V 
ATOM 745  C CB  . VAL A 1 99  ? -13.851 5.680   -5.777  1.0 98.77 ? 99  VAL A CB  1 D0VWU3 UNP 99  V 
ATOM 746  O O   . VAL A 1 99  ? -15.333 7.748   -7.014  1.0 98.77 ? 99  VAL A O   1 D0VWU3 UNP 99  V 
ATOM 747  C CG1 . VAL A 1 99  ? -12.714 6.691   -5.630  1.0 98.77 ? 99  VAL A CG1 1 D0VWU3 UNP 99  V 
ATOM 748  C CG2 . VAL A 1 99  ? -13.379 4.398   -5.075  1.0 98.77 ? 99  VAL A CG2 1 D0VWU3 UNP 99  V 
ATOM 749  N N   . PRO A 1 100 ? -16.655 8.208   -5.270  1.0 98.43 ? 100 PRO A N   1 D0VWU3 UNP 100 P 
ATOM 750  C CA  . PRO A 1 100 ? -17.410 9.245   -5.976  1.0 98.43 ? 100 PRO A CA  1 D0VWU3 UNP 100 P 
ATOM 751  C C   . PRO A 1 100 ? -16.604 10.521  -6.254  1.0 98.43 ? 100 PRO A C   1 D0VWU3 UNP 100 P 
ATOM 752  C CB  . PRO A 1 100 ? -18.609 9.532   -5.066  1.0 98.43 ? 100 PRO A CB  1 D0VWU3 UNP 100 P 
ATOM 753  O O   . PRO A 1 100 ? -16.938 11.278  -7.162  1.0 98.43 ? 100 PRO A O   1 D0VWU3 UNP 100 P 
ATOM 754  C CG  . PRO A 1 100 ? -18.069 9.251   -3.663  1.0 98.43 ? 100 PRO A CG  1 D0VWU3 UNP 100 P 
ATOM 755  C CD  . PRO A 1 100 ? -17.134 8.068   -3.898  1.0 98.43 ? 100 PRO A CD  1 D0VWU3 UNP 100 P 
ATOM 756  N N   . ASN A 1 101 ? -15.578 10.790  -5.448  1.0 97.79 ? 101 ASN A N   1 D0VWU3 UNP 101 N 
ATOM 757  C CA  . ASN A 1 101 ? -14.896 12.082  -5.365  1.0 97.79 ? 101 ASN A CA  1 D0VWU3 UNP 101 N 
ATOM 758  C C   . ASN A 1 101 ? -13.364 11.955  -5.312  1.0 97.79 ? 101 ASN A C   1 D0VWU3 UNP 101 N 
ATOM 759  C CB  . ASN A 1 101 ? -15.467 12.863  -4.163  1.0 97.79 ? 101 ASN A CB  1 D0VWU3 UNP 101 N 
ATOM 760  O O   . ASN A 1 101 ? -12.688 12.887  -4.877  1.0 97.79 ? 101 ASN A O   1 D0VWU3 UNP 101 N 
ATOM 761  C CG  . ASN A 1 101 ? -15.262 12.167  -2.824  1.0 97.79 ? 101 ASN A CG  1 D0VWU3 UNP 101 N 
ATOM 762  N ND2 . ASN A 1 101 ? -15.610 12.813  -1.738  1.0 97.79 ? 101 ASN A ND2 1 D0VWU3 UNP 101 N 
ATOM 763  O OD1 . ASN A 1 101 ? -14.843 11.026  -2.733  1.0 97.79 ? 101 ASN A OD1 1 D0VWU3 UNP 101 N 
ATOM 764  N N   . GLN A 1 102 ? -12.815 10.822  -5.757  1.0 98.74 ? 102 GLN A N   1 D0VWU3 UNP 102 Q 
ATOM 765  C CA  . GLN A 1 102 ? -11.374 10.619  -5.874  1.0 98.74 ? 102 GLN A CA  1 D0VWU3 UNP 102 Q 
ATOM 766  C C   . GLN A 1 102 ? -11.028 9.981   -7.222  1.0 98.74 ? 102 GLN A C   1 D0VWU3 UNP 102 Q 
ATOM 767  C CB  . GLN A 1 102 ? -10.832 9.768   -4.716  1.0 98.74 ? 102 GLN A CB  1 D0VWU3 UNP 102 Q 
ATOM 768  O O   . GLN A 1 102 ? -11.719 9.092   -7.709  1.0 98.74 ? 102 GLN A O   1 D0VWU3 UNP 102 Q 
ATOM 769  C CG  . GLN A 1 102 ? -11.086 10.348  -3.319  1.0 98.74 ? 102 GLN A CG  1 D0VWU3 UNP 102 Q 
ATOM 770  C CD  . GLN A 1 102 ? -10.521 9.426   -2.248  1.0 98.74 ? 102 GLN A CD  1 D0VWU3 UNP 102 Q 
ATOM 771  N NE2 . GLN A 1 102 ? -9.247  9.532   -1.937  1.0 98.74 ? 102 GLN A NE2 1 D0VWU3 UNP 102 Q 
ATOM 772  O OE1 . GLN A 1 102 ? -11.211 8.561   -1.729  1.0 98.74 ? 102 GLN A OE1 1 D0VWU3 UNP 102 Q 
ATOM 773  N N   . ALA A 1 103 ? -9.926  10.430  -7.805  1.0 98.82 ? 103 ALA A N   1 D0VWU3 UNP 103 A 
ATOM 774  C CA  . ALA A 1 103 ? -9.250  9.801   -8.929  1.0 98.82 ? 103 ALA A CA  1 D0VWU3 UNP 103 A 
ATOM 775  C C   . ALA A 1 103 ? -7.755  9.959   -8.704  1.0 98.82 ? 103 ALA A C   1 D0VWU3 UNP 103 A 
ATOM 776  C CB  . ALA A 1 103 ? -9.656  10.448  -10.253 1.0 98.82 ? 103 ALA A CB  1 D0VWU3 UNP 103 A 
ATOM 777  O O   . ALA A 1 103 ? -7.321  10.956  -8.131  1.0 98.82 ? 103 ALA A O   1 D0VWU3 UNP 103 A 
ATOM 778  N N   . GLY A 1 104 ? -6.979  8.983   -9.155  1.0 98.85 ? 104 GLY A N   1 D0VWU3 UNP 104 G 
ATOM 779  C CA  . GLY A 1 104 ? -5.552  8.976   -8.921  1.0 98.85 ? 104 GLY A CA  1 D0VWU3 UNP 104 G 
ATOM 780  C C   . GLY A 1 104 ? -4.946  7.587   -8.810  1.0 98.85 ? 104 GLY A C   1 D0VWU3 UNP 104 G 
ATOM 781  O O   . GLY A 1 104 ? -5.467  6.597   -9.330  1.0 98.85 ? 104 GLY A O   1 D0VWU3 UNP 104 G 
ATOM 782  N N   . THR A 1 105 ? -3.802  7.545   -8.144  1.0 98.95 ? 105 THR A N   1 D0VWU3 UNP 105 T 
ATOM 783  C CA  . THR A 1 105 ? -2.969  6.372   -7.943  1.0 98.95 ? 105 THR A CA  1 D0VWU3 UNP 105 T 
ATOM 784  C C   . THR A 1 105 ? -3.032  5.952   -6.479  1.0 98.95 ? 105 THR A C   1 D0VWU3 UNP 105 T 
ATOM 785  C CB  . THR A 1 105 ? -1.529  6.639   -8.393  1.0 98.95 ? 105 THR A CB  1 D0VWU3 UNP 105 T 
ATOM 786  O O   . THR A 1 105 ? -2.670  6.682   -5.556  1.0 98.95 ? 105 THR A O   1 D0VWU3 UNP 105 T 
ATOM 787  C CG2 . THR A 1 105 ? -0.764  5.324   -8.519  1.0 98.95 ? 105 THR A CG2 1 D0VWU3 UNP 105 T 
ATOM 788  O OG1 . THR A 1 105 ? -1.507  7.269   -9.665  1.0 98.95 ? 105 THR A OG1 1 D0VWU3 UNP 105 T 
ATOM 789  N N   . PHE A 1 106 ? -3.478  4.727   -6.276  1.0 98.90 ? 106 PHE A N   1 D0VWU3 UNP 106 F 
ATOM 790  C CA  . PHE A 1 106 ? -3.711  4.080   -4.998  1.0 98.90 ? 106 PHE A CA  1 D0VWU3 UNP 106 F 
ATOM 791  C C   . PHE A 1 106 ? -2.974  2.738   -5.001  1.0 98.90 ? 106 PHE A C   1 D0VWU3 UNP 106 F 
ATOM 792  C CB  . PHE A 1 106 ? -5.231  3.918   -4.807  1.0 98.90 ? 106 PHE A CB  1 D0VWU3 UNP 106 F 
ATOM 793  O O   . PHE A 1 106 ? -2.222  2.397   -5.923  1.0 98.90 ? 106 PHE A O   1 D0VWU3 UNP 106 F 
ATOM 794  C CG  . PHE A 1 106 ? -6.015  5.208   -4.904  1.0 98.90 ? 106 PHE A CG  1 D0VWU3 UNP 106 F 
ATOM 795  C CD1 . PHE A 1 106 ? -6.243  6.001   -3.765  1.0 98.90 ? 106 PHE A CD1 1 D0VWU3 UNP 106 F 
ATOM 796  C CD2 . PHE A 1 106 ? -6.514  5.623   -6.152  1.0 98.90 ? 106 PHE A CD2 1 D0VWU3 UNP 106 F 
ATOM 797  C CE1 . PHE A 1 106 ? -6.963  7.200   -3.867  1.0 98.90 ? 106 PHE A CE1 1 D0VWU3 UNP 106 F 
ATOM 798  C CE2 . PHE A 1 106 ? -7.215  6.834   -6.258  1.0 98.90 ? 106 PHE A CE2 1 D0VWU3 UNP 106 F 
ATOM 799  C CZ  . PHE A 1 106 ? -7.438  7.621   -5.119  1.0 98.90 ? 106 PHE A CZ  1 D0VWU3 UNP 106 F 
ATOM 800  N N   . TRP A 1 107 ? -3.184  1.961   -3.955  1.0 98.93 ? 107 TRP A N   1 D0VWU3 UNP 107 W 
ATOM 801  C CA  . TRP A 1 107 ? -2.738  0.581   -3.884  1.0 98.93 ? 107 TRP A CA  1 D0VWU3 UNP 107 W 
ATOM 802  C C   . TRP A 1 107 ? -3.604  -0.168  -2.880  1.0 98.93 ? 107 TRP A C   1 D0VWU3 UNP 107 W 
ATOM 803  C CB  . TRP A 1 107 ? -1.236  0.537   -3.576  1.0 98.93 ? 107 TRP A CB  1 D0VWU3 UNP 107 W 
ATOM 804  O O   . TRP A 1 107 ? -4.454  0.422   -2.218  1.0 98.93 ? 107 TRP A O   1 D0VWU3 UNP 107 W 
ATOM 805  C CG  . TRP A 1 107 ? -0.779  1.081   -2.269  1.0 98.93 ? 107 TRP A CG  1 D0VWU3 UNP 107 W 
ATOM 806  C CD1 . TRP A 1 107 ? -0.923  2.348   -1.820  1.0 98.93 ? 107 TRP A CD1 1 D0VWU3 UNP 107 W 
ATOM 807  C CD2 . TRP A 1 107 ? -0.086  0.357   -1.214  1.0 98.93 ? 107 TRP A CD2 1 D0VWU3 UNP 107 W 
ATOM 808  C CE2 . TRP A 1 107 ? 0.118   1.247   -0.126  1.0 98.93 ? 107 TRP A CE2 1 D0VWU3 UNP 107 W 
ATOM 809  C CE3 . TRP A 1 107 ? 0.354   -0.973  -1.051  1.0 98.93 ? 107 TRP A CE3 1 D0VWU3 UNP 107 W 
ATOM 810  N NE1 . TRP A 1 107 ? -0.379  2.450   -0.558  1.0 98.93 ? 107 TRP A NE1 1 D0VWU3 UNP 107 W 
ATOM 811  C CH2 . TRP A 1 107 ? 1.190   -0.476  1.182   1.0 98.93 ? 107 TRP A CH2 1 D0VWU3 UNP 107 W 
ATOM 812  C CZ2 . TRP A 1 107 ? 0.681   0.826   1.078   1.0 98.93 ? 107 TRP A CZ2 1 D0VWU3 UNP 107 W 
ATOM 813  C CZ3 . TRP A 1 107 ? 1.045   -1.367  0.109   1.0 98.93 ? 107 TRP A CZ3 1 D0VWU3 UNP 107 W 
ATOM 814  N N   . TYR A 1 108 ? -3.442  -1.477  -2.812  1.0 98.95 ? 108 TYR A N   1 D0VWU3 UNP 108 Y 
ATOM 815  C CA  . TYR A 1 108 ? -4.092  -2.309  -1.815  1.0 98.95 ? 108 TYR A CA  1 D0VWU3 UNP 108 Y 
ATOM 816  C C   . TYR A 1 108 ? -3.062  -3.230  -1.187  1.0 98.95 ? 108 TYR A C   1 D0VWU3 UNP 108 Y 
ATOM 817  C CB  . TYR A 1 108 ? -5.253  -3.090  -2.435  1.0 98.95 ? 108 TYR A CB  1 D0VWU3 UNP 108 Y 
ATOM 818  O O   . TYR A 1 108 ? -2.085  -3.616  -1.838  1.0 98.95 ? 108 TYR A O   1 D0VWU3 UNP 108 Y 
ATOM 819  C CG  . TYR A 1 108 ? -4.824  -4.106  -3.475  1.0 98.95 ? 108 TYR A CG  1 D0VWU3 UNP 108 Y 
ATOM 820  C CD1 . TYR A 1 108 ? -4.655  -3.707  -4.813  1.0 98.95 ? 108 TYR A CD1 1 D0VWU3 UNP 108 Y 
ATOM 821  C CD2 . TYR A 1 108 ? -4.564  -5.438  -3.099  1.0 98.95 ? 108 TYR A CD2 1 D0VWU3 UNP 108 Y 
ATOM 822  C CE1 . TYR A 1 108 ? -4.236  -4.633  -5.781  1.0 98.95 ? 108 TYR A CE1 1 D0VWU3 UNP 108 Y 
ATOM 823  C CE2 . TYR A 1 108 ? -4.148  -6.369  -4.068  1.0 98.95 ? 108 TYR A CE2 1 D0VWU3 UNP 108 Y 
ATOM 824  O OH  . TYR A 1 108 ? -3.626  -6.861  -6.360  1.0 98.95 ? 108 TYR A OH  1 D0VWU3 UNP 108 Y 
ATOM 825  C CZ  . TYR A 1 108 ? -3.994  -5.969  -5.411  1.0 98.95 ? 108 TYR A CZ  1 D0VWU3 UNP 108 Y 
ATOM 826  N N   . HIS A 1 109 ? -3.279  -3.583  0.071   1.0 98.94 ? 109 HIS A N   1 D0VWU3 UNP 109 H 
ATOM 827  C CA  . HIS A 1 109 ? -2.385  -4.470  0.795   1.0 98.94 ? 109 HIS A CA  1 D0VWU3 UNP 109 H 
ATOM 828  C C   . HIS A 1 109 ? -3.080  -5.150  1.964   1.0 98.94 ? 109 HIS A C   1 D0VWU3 UNP 109 H 
ATOM 829  C CB  . HIS A 1 109 ? -1.158  -3.685  1.267   1.0 98.94 ? 109 HIS A CB  1 D0VWU3 UNP 109 H 
ATOM 830  O O   . HIS A 1 109 ? -4.142  -4.711  2.407   1.0 98.94 ? 109 HIS A O   1 D0VWU3 UNP 109 H 
ATOM 831  C CG  . HIS A 1 109 ? -1.454  -2.589  2.255   1.0 98.94 ? 109 HIS A CG  1 D0VWU3 UNP 109 H 
ATOM 832  C CD2 . HIS A 1 109 ? -1.829  -1.306  1.967   1.0 98.94 ? 109 HIS A CD2 1 D0VWU3 UNP 109 H 
ATOM 833  N ND1 . HIS A 1 109 ? -1.365  -2.687  3.624   1.0 98.94 ? 109 HIS A ND1 1 D0VWU3 UNP 109 H 
ATOM 834  C CE1 . HIS A 1 109 ? -1.673  -1.494  4.151   1.0 98.94 ? 109 HIS A CE1 1 D0VWU3 UNP 109 H 
ATOM 835  N NE2 . HIS A 1 109 ? -1.972  -0.628  3.176   1.0 98.94 ? 109 HIS A NE2 1 D0VWU3 UNP 109 H 
ATOM 836  N N   . SER A 1 110 ? -2.470  -6.221  2.471   1.0 98.89 ? 110 SER A N   1 D0VWU3 UNP 110 S 
ATOM 837  C CA  . SER A 1 110 ? -2.902  -6.780  3.745   1.0 98.89 ? 110 SER A CA  1 D0VWU3 UNP 110 S 
ATOM 838  C C   . SER A 1 110 ? -2.706  -5.741  4.842   1.0 98.89 ? 110 SER A C   1 D0VWU3 UNP 110 S 
ATOM 839  C CB  . SER A 1 110 ? -2.173  -8.065  4.118   1.0 98.89 ? 110 SER A CB  1 D0VWU3 UNP 110 S 
ATOM 840  O O   . SER A 1 110 ? -1.647  -5.125  4.940   1.0 98.89 ? 110 SER A O   1 D0VWU3 UNP 110 S 
ATOM 841  O OG  . SER A 1 110 ? -2.746  -8.571  5.305   1.0 98.89 ? 110 SER A OG  1 D0VWU3 UNP 110 S 
ATOM 842  N N   . HIS A 1 111 ? -3.724  -5.562  5.670   1.0 98.83 ? 111 HIS A N   1 D0VWU3 UNP 111 H 
ATOM 843  C CA  . HIS A 1 111 ? -3.686  -4.748  6.882   1.0 98.83 ? 111 HIS A CA  1 D0VWU3 UNP 111 H 
ATOM 844  C C   . HIS A 1 111 ? -3.914  -5.636  8.111   1.0 98.83 ? 111 HIS A C   1 D0VWU3 UNP 111 H 
ATOM 845  C CB  . HIS A 1 111 ? -4.630  -3.553  6.724   1.0 98.83 ? 111 HIS A CB  1 D0VWU3 UNP 111 H 
ATOM 846  O O   . HIS A 1 111 ? -4.646  -5.308  9.047   1.0 98.83 ? 111 HIS A O   1 D0VWU3 UNP 111 H 
ATOM 847  C CG  . HIS A 1 111 ? -4.138  -2.317  7.437   1.0 98.83 ? 111 HIS A CG  1 D0VWU3 UNP 111 H 
ATOM 848  C CD2 . HIS A 1 111 ? -3.929  -1.099  6.858   1.0 98.83 ? 111 HIS A CD2 1 D0VWU3 UNP 111 H 
ATOM 849  N ND1 . HIS A 1 111 ? -3.709  -2.255  8.764   1.0 98.83 ? 111 HIS A ND1 1 D0VWU3 UNP 111 H 
ATOM 850  C CE1 . HIS A 1 111 ? -3.244  -1.009  8.940   1.0 98.83 ? 111 HIS A CE1 1 D0VWU3 UNP 111 H 
ATOM 851  N NE2 . HIS A 1 111 ? -3.388  -0.282  7.823   1.0 98.83 ? 111 HIS A NE2 1 D0VWU3 UNP 111 H 
ATOM 852  N N   . LEU A 1 112 ? -3.309  -6.827  8.058   1.0 98.86 ? 112 LEU A N   1 D0VWU3 UNP 112 L 
ATOM 853  C CA  . LEU A 1 112 ? -3.220  -7.782  9.149   1.0 98.86 ? 112 LEU A CA  1 D0VWU3 UNP 112 L 
ATOM 854  C C   . LEU A 1 112 ? -1.748  -8.063  9.458   1.0 98.86 ? 112 LEU A C   1 D0VWU3 UNP 112 L 
ATOM 855  C CB  . LEU A 1 112 ? -3.982  -9.063  8.775   1.0 98.86 ? 112 LEU A CB  1 D0VWU3 UNP 112 L 
ATOM 856  O O   . LEU A 1 112 ? -1.065  -8.778  8.720   1.0 98.86 ? 112 LEU A O   1 D0VWU3 UNP 112 L 
ATOM 857  C CG  . LEU A 1 112 ? -3.828  -10.172 9.831   1.0 98.86 ? 112 LEU A CG  1 D0VWU3 UNP 112 L 
ATOM 858  C CD1 . LEU A 1 112 ? -4.431  -9.786  11.183  1.0 98.86 ? 112 LEU A CD1 1 D0VWU3 UNP 112 L 
ATOM 859  C CD2 . LEU A 1 112 ? -4.495  -11.437 9.327   1.0 98.86 ? 112 LEU A CD2 1 D0VWU3 UNP 112 L 
ATOM 860  N N   . SER A 1 113 ? -1.293  -7.557  10.606  1.0 98.59 ? 113 SER A N   1 D0VWU3 UNP 113 S 
ATOM 861  C CA  . SER A 1 113 ? 0.084   -7.738  11.071  1.0 98.59 ? 113 SER A CA  1 D0VWU3 UNP 113 S 
ATOM 862  C C   . SER A 1 113 ? 1.092   -7.371  9.970   1.0 98.59 ? 113 SER A C   1 D0VWU3 UNP 113 S 
ATOM 863  C CB  . SER A 1 113 ? 0.218   -9.165  11.602  1.0 98.59 ? 113 SER A CB  1 D0VWU3 UNP 113 S 
ATOM 864  O O   . SER A 1 113 ? 0.884   -6.377  9.291   1.0 98.59 ? 113 SER A O   1 D0VWU3 UNP 113 S 
ATOM 865  O OG  . SER A 1 113 ? 1.423   -9.292  12.317  1.0 98.59 ? 113 SER A OG  1 D0VWU3 UNP 113 S 
ATOM 866  N N   . THR A 1 114 ? 2.147   -8.168  9.767   1.0 98.79 ? 114 THR A N   1 D0VWU3 UNP 114 T 
ATOM 867  C CA  . THR A 1 114 ? 3.180   -7.936  8.746   1.0 98.79 ? 114 THR A CA  1 D0VWU3 UNP 114 T 
ATOM 868  C C   . THR A 1 114 ? 2.954   -8.680  7.422   1.0 98.79 ? 114 THR A C   1 D0VWU3 UNP 114 T 
ATOM 869  C CB  . THR A 1 114 ? 4.590   -8.158  9.304   1.0 98.79 ? 114 THR A CB  1 D0VWU3 UNP 114 T 
ATOM 870  O O   . THR A 1 114 ? 3.899   -8.943  6.672   1.0 98.79 ? 114 THR A O   1 D0VWU3 UNP 114 T 
ATOM 871  C CG2 . THR A 1 114 ? 4.943   -7.128  10.371  1.0 98.79 ? 114 THR A CG2 1 D0VWU3 UNP 114 T 
ATOM 872  O OG1 . THR A 1 114 ? 4.713   -9.435  9.910   1.0 98.79 ? 114 THR A OG1 1 D0VWU3 UNP 114 T 
ATOM 873  N N   . GLN A 1 115 ? 1.716   -9.101  7.137   1.0 98.86 ? 115 GLN A N   1 D0VWU3 UNP 115 Q 
ATOM 874  C CA  . GLN A 1 115 ? 1.422   -10.034 6.042   1.0 98.86 ? 115 GLN A CA  1 D0VWU3 UNP 115 Q 
ATOM 875  C C   . GLN A 1 115 ? 1.640   -9.424  4.648   1.0 98.86 ? 115 GLN A C   1 D0VWU3 UNP 115 Q 
ATOM 876  C CB  . GLN A 1 115 ? -0.008  -10.563 6.221   1.0 98.86 ? 115 GLN A CB  1 D0VWU3 UNP 115 Q 
ATOM 877  O O   . GLN A 1 115 ? 1.945   -10.157 3.703   1.0 98.86 ? 115 GLN A O   1 D0VWU3 UNP 115 Q 
ATOM 878  C CG  . GLN A 1 115 ? -0.431  -11.598 5.164   1.0 98.86 ? 115 GLN A CG  1 D0VWU3 UNP 115 Q 
ATOM 879  C CD  . GLN A 1 115 ? -1.874  -12.035 5.361   1.0 98.86 ? 115 GLN A CD  1 D0VWU3 UNP 115 Q 
ATOM 880  N NE2 . GLN A 1 115 ? -2.111  -13.235 5.829   1.0 98.86 ? 115 GLN A NE2 1 D0VWU3 UNP 115 Q 
ATOM 881  O OE1 . GLN A 1 115 ? -2.798  -11.275 5.087   1.0 98.86 ? 115 GLN A OE1 1 D0VWU3 UNP 115 Q 
ATOM 882  N N   . TYR A 1 116 ? 1.540   -8.098  4.472   1.0 98.79 ? 116 TYR A N   1 D0VWU3 UNP 116 Y 
ATOM 883  C CA  . TYR A 1 116 ? 1.787   -7.526  3.144   1.0 98.79 ? 116 TYR A CA  1 D0VWU3 UNP 116 Y 
ATOM 884  C C   . TYR A 1 116 ? 3.262   -7.609  2.736   1.0 98.79 ? 116 TYR A C   1 D0VWU3 UNP 116 Y 
ATOM 885  C CB  . TYR A 1 116 ? 1.203   -6.125  2.989   1.0 98.79 ? 116 TYR A CB  1 D0VWU3 UNP 116 Y 
ATOM 886  O O   . TYR A 1 116 ? 3.550   -7.736  1.542   1.0 98.79 ? 116 TYR A O   1 D0VWU3 UNP 116 Y 
ATOM 887  C CG  . TYR A 1 116 ? 2.023   -4.956  3.486   1.0 98.79 ? 116 TYR A CG  1 D0VWU3 UNP 116 Y 
ATOM 888  C CD1 . TYR A 1 116 ? 1.691   -4.327  4.694   1.0 98.79 ? 116 TYR A CD1 1 D0VWU3 UNP 116 Y 
ATOM 889  C CD2 . TYR A 1 116 ? 3.031   -4.407  2.670   1.0 98.79 ? 116 TYR A CD2 1 D0VWU3 UNP 116 Y 
ATOM 890  C CE1 . TYR A 1 116 ? 2.366   -3.159  5.080   1.0 98.79 ? 116 TYR A CE1 1 D0VWU3 UNP 116 Y 
ATOM 891  C CE2 . TYR A 1 116 ? 3.724   -3.249  3.065   1.0 98.79 ? 116 TYR A CE2 1 D0VWU3 UNP 116 Y 
ATOM 892  O OH  . TYR A 1 116 ? 4.068   -1.534  4.717   1.0 98.79 ? 116 TYR A OH  1 D0VWU3 UNP 116 Y 
ATOM 893  C CZ  . TYR A 1 116 ? 3.411   -2.644  4.297   1.0 98.79 ? 116 TYR A CZ  1 D0VWU3 UNP 116 Y 
ATOM 894  N N   . CYS A 1 117 ? 4.187   -7.663  3.703   1.0 98.82 ? 117 CYS A N   1 D0VWU3 UNP 117 C 
ATOM 895  C CA  . CYS A 1 117 ? 5.609   -7.922  3.453   1.0 98.82 ? 117 CYS A CA  1 D0VWU3 UNP 117 C 
ATOM 896  C C   . CYS A 1 117 ? 5.859   -9.305  2.850   1.0 98.82 ? 117 CYS A C   1 D0VWU3 UNP 117 C 
ATOM 897  C CB  . CYS A 1 117 ? 6.405   -7.799  4.761   1.0 98.82 ? 117 CYS A CB  1 D0VWU3 UNP 117 C 
ATOM 898  O O   . CYS A 1 117 ? 6.812   -9.484  2.092   1.0 98.82 ? 117 CYS A O   1 D0VWU3 UNP 117 C 
ATOM 899  S SG  . CYS A 1 117 ? 6.093   -6.294  5.697   1.0 98.82 ? 117 CYS A SG  1 D0VWU3 UNP 117 C 
ATOM 900  N N   . ASP A 1 118 ? 4.985   -10.270 3.147   1.0 98.90 ? 118 ASP A N   1 D0VWU3 UNP 118 D 
ATOM 901  C CA  . ASP A 1 118 ? 5.034   -11.616 2.579   1.0 98.90 ? 118 ASP A CA  1 D0VWU3 UNP 118 D 
ATOM 902  C C   . ASP A 1 118 ? 4.365   -11.711 1.195   1.0 98.90 ? 118 ASP A C   1 D0VWU3 UNP 118 D 
ATOM 903  C CB  . ASP A 1 118 ? 4.494   -12.639 3.596   1.0 98.90 ? 118 ASP A CB  1 D0VWU3 UNP 118 D 
ATOM 904  O O   . ASP A 1 118 ? 4.446   -12.762 0.562   1.0 98.90 ? 118 ASP A O   1 D0VWU3 UNP 118 D 
ATOM 905  C CG  . ASP A 1 118 ? 5.477   -12.906 4.749   1.0 98.90 ? 118 ASP A CG  1 D0VWU3 UNP 118 D 
ATOM 906  O OD1 . ASP A 1 118 ? 6.705   -13.031 4.490   1.0 98.90 ? 118 ASP A OD1 1 D0VWU3 UNP 118 D 
ATOM 907  O OD2 . ASP A 1 118 ? 5.037   -13.064 5.906   1.0 98.90 ? 118 ASP A OD2 1 D0VWU3 UNP 118 D 
ATOM 908  N N   . GLY A 1 119 ? 3.783   -10.621 0.676   1.0 98.84 ? 119 GLY A N   1 D0VWU3 UNP 119 G 
ATOM 909  C CA  . GLY A 1 119 ? 3.457   -10.475 -0.748  1.0 98.84 ? 119 GLY A CA  1 D0VWU3 UNP 119 G 
ATOM 910  C C   . GLY A 1 119 ? 2.047   -9.979  -1.081  1.0 98.84 ? 119 GLY A C   1 D0VWU3 UNP 119 G 
ATOM 911  O O   . GLY A 1 119 ? 1.807   -9.634  -2.244  1.0 98.84 ? 119 GLY A O   1 D0VWU3 UNP 119 G 
ATOM 912  N N   . LEU A 1 120 ? 1.132   -9.876  -0.109  1.0 98.91 ? 120 LEU A N   1 D0VWU3 UNP 120 L 
ATOM 913  C CA  . LEU A 1 120 ? -0.233  -9.378  -0.337  1.0 98.91 ? 120 LEU A CA  1 D0VWU3 UNP 120 L 
ATOM 914  C C   . LEU A 1 120 ? -0.248  -7.848  -0.476  1.0 98.91 ? 120 LEU A C   1 D0VWU3 UNP 120 L 
ATOM 915  C CB  . LEU A 1 120 ? -1.187  -9.885  0.762   1.0 98.91 ? 120 LEU A CB  1 D0VWU3 UNP 120 L 
ATOM 916  O O   . LEU A 1 120 ? -0.635  -7.129  0.441   1.0 98.91 ? 120 LEU A O   1 D0VWU3 UNP 120 L 
ATOM 917  C CG  . LEU A 1 120 ? -2.655  -10.002 0.290   1.0 98.91 ? 120 LEU A CG  1 D0VWU3 UNP 120 L 
ATOM 918  C CD1 . LEU A 1 120 ? -3.507  -10.671 1.361   1.0 98.91 ? 120 LEU A CD1 1 D0VWU3 UNP 120 L 
ATOM 919  C CD2 . LEU A 1 120 ? -3.337  -8.674  -0.051  1.0 98.91 ? 120 LEU A CD2 1 D0VWU3 UNP 120 L 
ATOM 920  N N   . ARG A 1 121 ? 0.194   -7.352  -1.631  1.0 98.90 ? 121 ARG A N   1 D0VWU3 UNP 121 R 
ATOM 921  C CA  . ARG A 1 121 ? 0.241   -5.929  -1.992  1.0 98.90 ? 121 ARG A CA  1 D0VWU3 UNP 121 R 
ATOM 922  C C   . ARG A 1 121 ? 0.189   -5.758  -3.503  1.0 98.90 ? 121 ARG A C   1 D0VWU3 UNP 121 R 
ATOM 923  C CB  . ARG A 1 121 ? 1.499   -5.275  -1.393  1.0 98.90 ? 121 ARG A CB  1 D0VWU3 UNP 121 R 
ATOM 924  O O   . ARG A 1 121 ? 0.858   -6.502  -4.218  1.0 98.90 ? 121 ARG A O   1 D0VWU3 UNP 121 R 
ATOM 925  C CG  . ARG A 1 121 ? 2.809   -5.933  -1.861  1.0 98.90 ? 121 ARG A CG  1 D0VWU3 UNP 121 R 
ATOM 926  C CD  . ARG A 1 121 ? 3.956   -5.520  -0.948  1.0 98.90 ? 121 ARG A CD  1 D0VWU3 UNP 121 R 
ATOM 927  N NE  . ARG A 1 121 ? 5.202   -6.204  -1.302  1.0 98.90 ? 121 ARG A NE  1 D0VWU3 UNP 121 R 
ATOM 928  N NH1 . ARG A 1 121 ? 6.657   -4.941  -0.028  1.0 98.90 ? 121 ARG A NH1 1 D0VWU3 UNP 121 R 
ATOM 929  N NH2 . ARG A 1 121 ? 7.323   -6.839  -0.959  1.0 98.90 ? 121 ARG A NH2 1 D0VWU3 UNP 121 R 
ATOM 930  C CZ  . ARG A 1 121 ? 6.379   -5.981  -0.753  1.0 98.90 ? 121 ARG A CZ  1 D0VWU3 UNP 121 R 
ATOM 931  N N   . GLY A 1 122 ? -0.556  -4.782  -4.004  1.0 98.89 ? 122 GLY A N   1 D0VWU3 UNP 122 G 
ATOM 932  C CA  . GLY A 1 122 ? -0.659  -4.513  -5.439  1.0 98.89 ? 122 GLY A CA  1 D0VWU3 UNP 122 G 
ATOM 933  C C   . GLY A 1 122 ? -1.139  -3.094  -5.744  1.0 98.89 ? 122 GLY A C   1 D0VWU3 UNP 122 G 
ATOM 934  O O   . GLY A 1 122 ? -1.707  -2.433  -4.877  1.0 98.89 ? 122 GLY A O   1 D0VWU3 UNP 122 G 
ATOM 935  N N   . PRO A 1 123 ? -0.891  -2.581  -6.959  1.0 98.89 ? 123 PRO A N   1 D0VWU3 UNP 123 P 
ATOM 936  C CA  . PRO A 1 123 ? -1.303  -1.235  -7.332  1.0 98.89 ? 123 PRO A CA  1 D0VWU3 UNP 123 P 
ATOM 937  C C   . PRO A 1 123 ? -2.814  -1.152  -7.584  1.0 98.89 ? 123 PRO A C   1 D0VWU3 UNP 123 P 
ATOM 938  C CB  . PRO A 1 123 ? -0.488  -0.908  -8.581  1.0 98.89 ? 123 PRO A CB  1 D0VWU3 UNP 123 P 
ATOM 939  O O   . PRO A 1 123 ? -3.450  -2.123  -8.002  1.0 98.89 ? 123 PRO A O   1 D0VWU3 UNP 123 P 
ATOM 940  C CG  . PRO A 1 123 ? -0.290  -2.274  -9.244  1.0 98.89 ? 123 PRO A CG  1 D0VWU3 UNP 123 P 
ATOM 941  C CD  . PRO A 1 123 ? -0.225  -3.250  -8.068  1.0 98.89 ? 123 PRO A CD  1 D0VWU3 UNP 123 P 
ATOM 942  N N   . PHE A 1 124 ? -3.378  0.039   -7.389  1.0 98.92 ? 124 PHE A N   1 D0VWU3 UNP 124 F 
ATOM 943  C CA  . PHE A 1 124 ? -4.777  0.340   -7.678  1.0 98.92 ? 124 PHE A CA  1 D0VWU3 UNP 124 F 
ATOM 944  C C   . PHE A 1 124 ? -4.849  1.692   -8.396  1.0 98.92 ? 124 PHE A C   1 D0VWU3 UNP 124 F 
ATOM 945  C CB  . PHE A 1 124 ? -5.580  0.300   -6.367  1.0 98.92 ? 124 PHE A CB  1 D0VWU3 UNP 124 F 
ATOM 946  O O   . PHE A 1 124 ? -4.313  2.677   -7.903  1.0 98.92 ? 124 PHE A O   1 D0VWU3 UNP 124 F 
ATOM 947  C CG  . PHE A 1 124 ? -7.099  0.277   -6.469  1.0 98.92 ? 124 PHE A CG  1 D0VWU3 UNP 124 F 
ATOM 948  C CD1 . PHE A 1 124 ? -7.817  1.117   -7.345  1.0 98.92 ? 124 PHE A CD1 1 D0VWU3 UNP 124 F 
ATOM 949  C CD2 . PHE A 1 124 ? -7.815  -0.570  -5.603  1.0 98.92 ? 124 PHE A CD2 1 D0VWU3 UNP 124 F 
ATOM 950  C CE1 . PHE A 1 124 ? -9.217  1.080   -7.383  1.0 98.92 ? 124 PHE A CE1 1 D0VWU3 UNP 124 F 
ATOM 951  C CE2 . PHE A 1 124 ? -9.219  -0.560  -5.596  1.0 98.92 ? 124 PHE A CE2 1 D0VWU3 UNP 124 F 
ATOM 952  C CZ  . PHE A 1 124 ? -9.917  0.272   -6.479  1.0 98.92 ? 124 PHE A CZ  1 D0VWU3 UNP 124 F 
ATOM 953  N N   . VAL A 1 125 ? -5.503  1.786   -9.554  1.0 98.92 ? 125 VAL A N   1 D0VWU3 UNP 125 V 
ATOM 954  C CA  . VAL A 1 125 ? -5.673  3.066   -10.265 1.0 98.92 ? 125 VAL A CA  1 D0VWU3 UNP 125 V 
ATOM 955  C C   . VAL A 1 125 ? -7.148  3.404   -10.468 1.0 98.92 ? 125 VAL A C   1 D0VWU3 UNP 125 V 
ATOM 956  C CB  . VAL A 1 125 ? -4.882  3.070   -11.583 1.0 98.92 ? 125 VAL A CB  1 D0VWU3 UNP 125 V 
ATOM 957  O O   . VAL A 1 125 ? -7.910  2.605   -11.003 1.0 98.92 ? 125 VAL A O   1 D0VWU3 UNP 125 V 
ATOM 958  C CG1 . VAL A 1 125 ? -5.087  4.376   -12.358 1.0 98.92 ? 125 VAL A CG1 1 D0VWU3 UNP 125 V 
ATOM 959  C CG2 . VAL A 1 125 ? -3.374  2.944   -11.307 1.0 98.92 ? 125 VAL A CG2 1 D0VWU3 UNP 125 V 
ATOM 960  N N   . VAL A 1 126 ? -7.545  4.617   -10.082 1.0 98.92 ? 126 VAL A N   1 D0VWU3 UNP 126 V 
ATOM 961  C CA  . VAL A 1 126 ? -8.857  5.183   -10.424 1.0 98.92 ? 126 VAL A CA  1 D0VWU3 UNP 126 V 
ATOM 962  C C   . VAL A 1 126 ? -8.645  6.272   -11.464 1.0 98.92 ? 126 VAL A C   1 D0VWU3 UNP 126 V 
ATOM 963  C CB  . VAL A 1 126 ? -9.610  5.696   -9.187  1.0 98.92 ? 126 VAL A CB  1 D0VWU3 UNP 126 V 
ATOM 964  O O   . VAL A 1 126 ? -8.098  7.332   -11.164 1.0 98.92 ? 126 VAL A O   1 D0VWU3 UNP 126 V 
ATOM 965  C CG1 . VAL A 1 126 ? -10.977 6.265   -9.566  1.0 98.92 ? 126 VAL A CG1 1 D0VWU3 UNP 126 V 
ATOM 966  C CG2 . VAL A 1 126 ? -9.861  4.544   -8.214  1.0 98.92 ? 126 VAL A CG2 1 D0VWU3 UNP 126 V 
ATOM 967  N N   . TYR A 1 127 ? -9.045  6.000   -12.700 1.0 98.86 ? 127 TYR A N   1 D0VWU3 UNP 127 Y 
ATOM 968  C CA  . TYR A 1 127 ? -8.896  6.933   -13.811 1.0 98.86 ? 127 TYR A CA  1 D0VWU3 UNP 127 Y 
ATOM 969  C C   . TYR A 1 127 ? -9.938  8.059   -13.747 1.0 98.86 ? 127 TYR A C   1 D0VWU3 UNP 127 Y 
ATOM 970  C CB  . TYR A 1 127 ? -8.950  6.166   -15.140 1.0 98.86 ? 127 TYR A CB  1 D0VWU3 UNP 127 Y 
ATOM 971  O O   . TYR A 1 127 ? -11.071 7.862   -13.306 1.0 98.86 ? 127 TYR A O   1 D0VWU3 UNP 127 Y 
ATOM 972  C CG  . TYR A 1 127 ? -7.808  5.183   -15.335 1.0 98.86 ? 127 TYR A CG  1 D0VWU3 UNP 127 Y 
ATOM 973  C CD1 . TYR A 1 127 ? -6.547  5.643   -15.768 1.0 98.86 ? 127 TYR A CD1 1 D0VWU3 UNP 127 Y 
ATOM 974  C CD2 . TYR A 1 127 ? -8.001  3.808   -15.090 1.0 98.86 ? 127 TYR A CD2 1 D0VWU3 UNP 127 Y 
ATOM 975  C CE1 . TYR A 1 127 ? -5.482  4.739   -15.942 1.0 98.86 ? 127 TYR A CE1 1 D0VWU3 UNP 127 Y 
ATOM 976  C CE2 . TYR A 1 127 ? -6.937  2.901   -15.270 1.0 98.86 ? 127 TYR A CE2 1 D0VWU3 UNP 127 Y 
ATOM 977  O OH  . TYR A 1 127 ? -4.642  2.494   -15.833 1.0 98.86 ? 127 TYR A OH  1 D0VWU3 UNP 127 Y 
ATOM 978  C CZ  . TYR A 1 127 ? -5.674  3.365   -15.687 1.0 98.86 ? 127 TYR A CZ  1 D0VWU3 UNP 127 Y 
ATOM 979  N N   . ASP A 1 128 ? -9.558  9.242   -14.229 1.0 98.76 ? 128 ASP A N   1 D0VWU3 UNP 128 D 
ATOM 980  C CA  . ASP A 1 128 ? -10.474 10.360  -14.463 1.0 98.76 ? 128 ASP A CA  1 D0VWU3 UNP 128 D 
ATOM 981  C C   . ASP A 1 128 ? -10.648 10.559  -15.979 1.0 98.76 ? 128 ASP A C   1 D0VWU3 UNP 128 D 
ATOM 982  C CB  . ASP A 1 128 ? -9.964  11.630  -13.764 1.0 98.76 ? 128 ASP A CB  1 D0VWU3 UNP 128 D 
ATOM 983  O O   . ASP A 1 128 ? -9.706  10.980  -16.655 1.0 98.76 ? 128 ASP A O   1 D0VWU3 UNP 128 D 
ATOM 984  C CG  . ASP A 1 128 ? -10.893 12.841  -13.927 1.0 98.76 ? 128 ASP A CG  1 D0VWU3 UNP 128 D 
ATOM 985  O OD1 . ASP A 1 128 ? -11.951 12.713  -14.594 1.0 98.76 ? 128 ASP A OD1 1 D0VWU3 UNP 128 D 
ATOM 986  O OD2 . ASP A 1 128 ? -10.528 13.909  -13.391 1.0 98.76 ? 128 ASP A OD2 1 D0VWU3 UNP 128 D 
ATOM 987  N N   . PRO A 1 129 ? -11.837 10.287  -16.547 1.0 98.58 ? 129 PRO A N   1 D0VWU3 UNP 129 P 
ATOM 988  C CA  . PRO A 1 129 ? -12.119 10.561  -17.957 1.0 98.58 ? 129 PRO A CA  1 D0VWU3 UNP 129 P 
ATOM 989  C C   . PRO A 1 129 ? -11.940 12.036  -18.357 1.0 98.58 ? 129 PRO A C   1 D0VWU3 UNP 129 P 
ATOM 990  C CB  . PRO A 1 129 ? -13.570 10.113  -18.164 1.0 98.58 ? 129 PRO A CB  1 D0VWU3 UNP 129 P 
ATOM 991  O O   . PRO A 1 129 ? -11.798 12.337  -19.541 1.0 98.58 ? 129 PRO A O   1 D0VWU3 UNP 129 P 
ATOM 992  C CG  . PRO A 1 129 ? -13.793 9.069   -17.069 1.0 98.58 ? 129 PRO A CG  1 D0VWU3 UNP 129 P 
ATOM 993  C CD  . PRO A 1 129 ? -12.956 9.607   -15.917 1.0 98.58 ? 129 PRO A CD  1 D0VWU3 UNP 129 P 
ATOM 994  N N   . ASN A 1 130 ? -11.951 12.951  -17.384 1.0 98.53 ? 130 ASN A N   1 D0VWU3 UNP 130 N 
ATOM 995  C CA  . ASN A 1 130 ? -11.789 14.393  -17.552 1.0 98.53 ? 130 ASN A CA  1 D0VWU3 UNP 130 N 
ATOM 996  C C   . ASN A 1 130 ? -10.516 14.911  -16.863 1.0 98.53 ? 130 ASN A C   1 D0VWU3 UNP 130 N 
ATOM 997  C CB  . ASN A 1 130 ? -13.048 15.114  -17.049 1.0 98.53 ? 130 ASN A CB  1 D0VWU3 UNP 130 N 
ATOM 998  O O   . ASN A 1 130 ? -10.468 16.076  -16.459 1.0 98.53 ? 130 ASN A O   1 D0VWU3 UNP 130 N 
ATOM 999  C CG  . ASN A 1 130 ? -14.319 14.551  -17.643 1.0 98.53 ? 130 ASN A CG  1 D0VWU3 UNP 130 N 
ATOM 1000 N ND2 . ASN A 1 130 ? -15.056 13.791  -16.868 1.0 98.53 ? 130 ASN A ND2 1 D0VWU3 UNP 130 N 
ATOM 1001 O OD1 . ASN A 1 130 ? -14.665 14.782  -18.791 1.0 98.53 ? 130 ASN A OD1 1 D0VWU3 UNP 130 N 
ATOM 1002 N N   . ASP A 1 131 ? -9.494  14.058  -16.744 1.0 98.76 ? 131 ASP A N   1 D0VWU3 UNP 131 D 
ATOM 1003 C CA  . ASP A 1 131 ? -8.259  14.368  -16.031 1.0 98.76 ? 131 ASP A CA  1 D0VWU3 UNP 131 D 
ATOM 1004 C C   . ASP A 1 131 ? -7.662  15.725  -16.476 1.0 98.76 ? 131 ASP A C   1 D0VWU3 UNP 131 D 
ATOM 1005 C CB  . ASP A 1 131 ? -7.257  13.224  -16.236 1.0 98.76 ? 131 ASP A CB  1 D0VWU3 UNP 131 D 
ATOM 1006 O O   . ASP A 1 131 ? -7.370  15.932  -17.665 1.0 98.76 ? 131 ASP A O   1 D0VWU3 UNP 131 D 
ATOM 1007 C CG  . ASP A 1 131 ? -6.001  13.394  -15.395 1.0 98.76 ? 131 ASP A CG  1 D0VWU3 UNP 131 D 
ATOM 1008 O OD1 . ASP A 1 131 ? -5.236  14.343  -15.665 1.0 98.76 ? 131 ASP A OD1 1 D0VWU3 UNP 131 D 
ATOM 1009 O OD2 . ASP A 1 131 ? -5.723  12.531  -14.539 1.0 98.76 ? 131 ASP A OD2 1 D0VWU3 UNP 131 D 
ATOM 1010 N N   . PRO A 1 132 ? -7.422  16.672  -15.548 1.0 98.70 ? 132 PRO A N   1 D0VWU3 UNP 132 P 
ATOM 1011 C CA  . PRO A 1 132 ? -6.961  18.017  -15.894 1.0 98.70 ? 132 PRO A CA  1 D0VWU3 UNP 132 P 
ATOM 1012 C C   . PRO A 1 132 ? -5.513  18.048  -16.420 1.0 98.70 ? 132 PRO A C   1 D0VWU3 UNP 132 P 
ATOM 1013 C CB  . PRO A 1 132 ? -7.136  18.816  -14.602 1.0 98.70 ? 132 PRO A CB  1 D0VWU3 UNP 132 P 
ATOM 1014 O O   . PRO A 1 132 ? -5.059  19.052  -16.980 1.0 98.70 ? 132 PRO A O   1 D0VWU3 UNP 132 P 
ATOM 1015 C CG  . PRO A 1 132 ? -6.942  17.769  -13.503 1.0 98.70 ? 132 PRO A CG  1 D0VWU3 UNP 132 P 
ATOM 1016 C CD  . PRO A 1 132 ? -7.604  16.537  -14.109 1.0 98.70 ? 132 PRO A CD  1 D0VWU3 UNP 132 P 
ATOM 1017 N N   . HIS A 1 133 ? -4.772  16.951  -16.271 1.0 98.84 ? 133 HIS A N   1 D0VWU3 UNP 133 H 
ATOM 1018 C CA  . HIS A 1 133 ? -3.450  16.730  -16.835 1.0 98.84 ? 133 HIS A CA  1 D0VWU3 UNP 133 H 
ATOM 1019 C C   . HIS A 1 133 ? -3.462  15.909  -18.132 1.0 98.84 ? 133 HIS A C   1 D0VWU3 UNP 133 H 
ATOM 1020 C CB  . HIS A 1 133 ? -2.528  16.099  -15.780 1.0 98.84 ? 133 HIS A CB  1 D0VWU3 UNP 133 H 
ATOM 1021 O O   . HIS A 1 133 ? -2.387  15.778  -18.720 1.0 98.84 ? 133 HIS A O   1 D0VWU3 UNP 133 H 
ATOM 1022 C CG  . HIS A 1 133 ? -2.266  17.003  -14.609 1.0 98.84 ? 133 HIS A CG  1 D0VWU3 UNP 133 H 
ATOM 1023 C CD2 . HIS A 1 133 ? -2.759  16.859  -13.341 1.0 98.84 ? 133 HIS A CD2 1 D0VWU3 UNP 133 H 
ATOM 1024 N ND1 . HIS A 1 133 ? -1.432  18.098  -14.605 1.0 98.84 ? 133 HIS A ND1 1 D0VWU3 UNP 133 H 
ATOM 1025 C CE1 . HIS A 1 133 ? -1.425  18.608  -13.366 1.0 98.84 ? 133 HIS A CE1 1 D0VWU3 UNP 133 H 
ATOM 1026 N NE2 . HIS A 1 133 ? -2.224  17.895  -12.574 1.0 98.84 ? 133 HIS A NE2 1 D0VWU3 UNP 133 H 
ATOM 1027 N N   . ALA A 1 134 ? -4.610  15.433  -18.638 1.0 98.64 ? 134 ALA A N   1 D0VWU3 UNP 134 A 
ATOM 1028 C CA  . ALA A 1 134 ? -4.700  14.566  -19.826 1.0 98.64 ? 134 ALA A CA  1 D0VWU3 UNP 134 A 
ATOM 1029 C C   . ALA A 1 134 ? -3.927  15.095  -21.049 1.0 98.64 ? 134 ALA A C   1 D0VWU3 UNP 134 A 
ATOM 1030 C CB  . ALA A 1 134 ? -6.178  14.371  -20.185 1.0 98.64 ? 134 ALA A CB  1 D0VWU3 UNP 134 A 
ATOM 1031 O O   . ALA A 1 134 ? -3.276  14.342  -21.765 1.0 98.64 ? 134 ALA A O   1 D0VWU3 UNP 134 A 
ATOM 1032 N N   . SER A 1 135 ? -3.906  16.415  -21.266 1.0 98.65 ? 135 SER A N   1 D0VWU3 UNP 135 S 
ATOM 1033 C CA  . SER A 1 135 ? -3.169  17.039  -22.382 1.0 98.65 ? 135 SER A CA  1 D0VWU3 UNP 135 S 
ATOM 1034 C C   . SER A 1 135 ? -1.635  16.927  -22.287 1.0 98.65 ? 135 SER A C   1 D0VWU3 UNP 135 S 
ATOM 1035 C CB  . SER A 1 135 ? -3.575  18.510  -22.512 1.0 98.65 ? 135 SER A CB  1 D0VWU3 UNP 135 S 
ATOM 1036 O O   . SER A 1 135 ? -0.915  17.219  -23.252 1.0 98.65 ? 135 SER A O   1 D0VWU3 UNP 135 S 
ATOM 1037 O OG  . SER A 1 135 ? -3.244  19.238  -21.339 1.0 98.65 ? 135 SER A OG  1 D0VWU3 UNP 135 S 
ATOM 1038 N N   . ARG A 1 136 ? -1.094  16.525  -21.131 1.0 98.76 ? 136 ARG A N   1 D0VWU3 UNP 136 R 
ATOM 1039 C CA  . ARG A 1 136 ? 0.349   16.505  -20.834 1.0 98.76 ? 136 ARG A CA  1 D0VWU3 UNP 136 R 
ATOM 1040 C C   . ARG A 1 136 ? 1.032   15.198  -21.217 1.0 98.76 ? 136 ARG A C   1 D0VWU3 UNP 136 R 
ATOM 1041 C CB  . ARG A 1 136 ? 0.591   16.804  -19.351 1.0 98.76 ? 136 ARG A CB  1 D0VWU3 UNP 136 R 
ATOM 1042 O O   . ARG A 1 136 ? 2.257   15.196  -21.324 1.0 98.76 ? 136 ARG A O   1 D0VWU3 UNP 136 R 
ATOM 1043 C CG  . ARG A 1 136 ? 0.014   18.165  -18.952 1.0 98.76 ? 136 ARG A CG  1 D0VWU3 UNP 136 R 
ATOM 1044 C CD  . ARG A 1 136 ? 0.215   18.391  -17.457 1.0 98.76 ? 136 ARG A CD  1 D0VWU3 UNP 136 R 
ATOM 1045 N NE  . ARG A 1 136 ? -0.393  19.668  -17.038 1.0 98.76 ? 136 ARG A NE  1 D0VWU3 UNP 136 R 
ATOM 1046 N NH1 . ARG A 1 136 ? 1.354   21.036  -17.630 1.0 98.76 ? 136 ARG A NH1 1 D0VWU3 UNP 136 R 
ATOM 1047 N NH2 . ARG A 1 136 ? -0.489  21.911  -16.708 1.0 98.76 ? 136 ARG A NH2 1 D0VWU3 UNP 136 R 
ATOM 1048 C CZ  . ARG A 1 136 ? 0.158   20.864  -17.131 1.0 98.76 ? 136 ARG A CZ  1 D0VWU3 UNP 136 R 
ATOM 1049 N N   . TYR A 1 137 ? 0.271   14.141  -21.464 1.0 98.88 ? 137 TYR A N   1 D0VWU3 UNP 137 Y 
ATOM 1050 C CA  . TYR A 1 137 ? 0.771   12.827  -21.849 1.0 98.88 ? 137 TYR A CA  1 D0VWU3 UNP 137 Y 
ATOM 1051 C C   . TYR A 1 137 ? -0.034  12.255  -23.023 1.0 98.88 ? 137 TYR A C   1 D0VWU3 UNP 137 Y 
ATOM 1052 C CB  . TYR A 1 137 ? 0.806   11.908  -20.619 1.0 98.88 ? 137 TYR A CB  1 D0VWU3 UNP 137 Y 
ATOM 1053 O O   . TYR A 1 137 ? -1.033  12.831  -23.441 1.0 98.88 ? 137 TYR A O   1 D0VWU3 UNP 137 Y 
ATOM 1054 C CG  . TYR A 1 137 ? -0.495  11.836  -19.846 1.0 98.88 ? 137 TYR A CG  1 D0VWU3 UNP 137 Y 
ATOM 1055 C CD1 . TYR A 1 137 ? -0.717  12.705  -18.757 1.0 98.88 ? 137 TYR A CD1 1 D0VWU3 UNP 137 Y 
ATOM 1056 C CD2 . TYR A 1 137 ? -1.478  10.895  -20.205 1.0 98.88 ? 137 TYR A CD2 1 D0VWU3 UNP 137 Y 
ATOM 1057 C CE1 . TYR A 1 137 ? -1.917  12.633  -18.025 1.0 98.88 ? 137 TYR A CE1 1 D0VWU3 UNP 137 Y 
ATOM 1058 C CE2 . TYR A 1 137 ? -2.680  10.824  -19.474 1.0 98.88 ? 137 TYR A CE2 1 D0VWU3 UNP 137 Y 
ATOM 1059 O OH  . TYR A 1 137 ? -4.066  11.621  -17.685 1.0 98.88 ? 137 TYR A OH  1 D0VWU3 UNP 137 Y 
ATOM 1060 C CZ  . TYR A 1 137 ? -2.902  11.689  -18.383 1.0 98.88 ? 137 TYR A CZ  1 D0VWU3 UNP 137 Y 
ATOM 1061 N N   . ASP A 1 138 ? 0.455   11.160  -23.597 1.0 98.81 ? 138 ASP A N   1 D0VWU3 UNP 138 D 
ATOM 1062 C CA  . ASP A 1 138 ? -0.177  10.441  -24.707 1.0 98.81 ? 138 ASP A CA  1 D0VWU3 UNP 138 D 
ATOM 1063 C C   . ASP A 1 138 ? -0.591  9.016   -24.303 1.0 98.81 ? 138 ASP A C   1 D0VWU3 UNP 138 D 
ATOM 1064 C CB  . ASP A 1 138 ? 0.792   10.375  -25.901 1.0 98.81 ? 138 ASP A CB  1 D0VWU3 UNP 138 D 
ATOM 1065 O O   . ASP A 1 138 ? -1.429  8.415   -24.971 1.0 98.81 ? 138 ASP A O   1 D0VWU3 UNP 138 D 
ATOM 1066 C CG  . ASP A 1 138 ? 1.462   11.709  -26.248 1.0 98.81 ? 138 ASP A CG  1 D0VWU3 UNP 138 D 
ATOM 1067 O OD1 . ASP A 1 138 ? 0.781   12.743  -26.423 1.0 98.81 ? 138 ASP A OD1 1 D0VWU3 UNP 138 D 
ATOM 1068 O OD2 . ASP A 1 138 ? 2.708   11.717  -26.343 1.0 98.81 ? 138 ASP A OD2 1 D0VWU3 UNP 138 D 
ATOM 1069 N N   . VAL A 1 139 ? 0.021   8.464   -23.246 1.0 98.90 ? 139 VAL A N   1 D0VWU3 UNP 139 V 
ATOM 1070 C CA  . VAL A 1 139 ? -0.198  7.093   -22.764 1.0 98.90 ? 139 VAL A CA  1 D0VWU3 UNP 139 V 
ATOM 1071 C C   . VAL A 1 139 ? -0.329  7.084   -21.239 1.0 98.90 ? 139 VAL A C   1 D0VWU3 UNP 139 V 
ATOM 1072 C CB  . VAL A 1 139 ? 0.947   6.153   -23.203 1.0 98.90 ? 139 VAL A CB  1 D0VWU3 UNP 139 V 
ATOM 1073 O O   . VAL A 1 139 ? 0.538   7.612   -20.539 1.0 98.90 ? 139 VAL A O   1 D0VWU3 UNP 139 V 
ATOM 1074 C CG1 . VAL A 1 139 ? 0.627   4.692   -22.858 1.0 98.90 ? 139 VAL A CG1 1 D0VWU3 UNP 139 V 
ATOM 1075 C CG2 . VAL A 1 139 ? 1.227   6.222   -24.714 1.0 98.90 ? 139 VAL A CG2 1 D0VWU3 UNP 139 V 
ATOM 1076 N N   . ASP A 1 140 ? -1.405  6.467   -20.755 1.0 98.85 ? 140 ASP A N   1 D0VWU3 UNP 140 D 
ATOM 1077 C CA  . ASP A 1 140 ? -1.692  6.150   -19.352 1.0 98.85 ? 140 ASP A CA  1 D0VWU3 UNP 140 D 
ATOM 1078 C C   . ASP A 1 140 ? -2.505  4.846   -19.328 1.0 98.85 ? 140 ASP A C   1 D0VWU3 UNP 140 D 
ATOM 1079 C CB  . ASP A 1 140 ? -2.482  7.308   -18.724 1.0 98.85 ? 140 ASP A CB  1 D0VWU3 UNP 140 D 
ATOM 1080 O O   . ASP A 1 140 ? -3.646  4.825   -19.789 1.0 98.85 ? 140 ASP A O   1 D0VWU3 UNP 140 D 
ATOM 1081 C CG  . ASP A 1 140 ? -2.835  7.086   -17.251 1.0 98.85 ? 140 ASP A CG  1 D0VWU3 UNP 140 D 
ATOM 1082 O OD1 . ASP A 1 140 ? -2.203  6.248   -16.573 1.0 98.85 ? 140 ASP A OD1 1 D0VWU3 UNP 140 D 
ATOM 1083 O OD2 . ASP A 1 140 ? -3.689  7.832   -16.726 1.0 98.85 ? 140 ASP A OD2 1 D0VWU3 UNP 140 D 
ATOM 1084 N N   . ASN A 1 141 ? -1.886  3.737   -18.923 1.0 98.65 ? 141 ASN A N   1 D0VWU3 UNP 141 N 
ATOM 1085 C CA  . ASN A 1 141 ? -2.480  2.397   -18.965 1.0 98.65 ? 141 ASN A CA  1 D0VWU3 UNP 141 N 
ATOM 1086 C C   . ASN A 1 141 ? -1.753  1.445   -17.993 1.0 98.65 ? 141 ASN A C   1 D0VWU3 UNP 141 N 
ATOM 1087 C CB  . ASN A 1 141 ? -2.472  1.881   -20.428 1.0 98.65 ? 141 ASN A CB  1 D0VWU3 UNP 141 N 
ATOM 1088 O O   . ASN A 1 141 ? -0.885  1.869   -17.234 1.0 98.65 ? 141 ASN A O   1 D0VWU3 UNP 141 N 
ATOM 1089 C CG  . ASN A 1 141 ? -1.099  1.620   -21.028 1.0 98.65 ? 141 ASN A CG  1 D0VWU3 UNP 141 N 
ATOM 1090 N ND2 . ASN A 1 141 ? -1.032  1.342   -22.308 1.0 98.65 ? 141 ASN A ND2 1 D0VWU3 UNP 141 N 
ATOM 1091 O OD1 . ASN A 1 141 ? -0.069  1.618   -20.386 1.0 98.65 ? 141 ASN A OD1 1 D0VWU3 UNP 141 N 
ATOM 1092 N N   . ASP A 1 142 ? -2.089  0.154   -18.024 1.0 98.52 ? 142 ASP A N   1 D0VWU3 UNP 142 D 
ATOM 1093 C CA  . ASP A 1 142 ? -1.453  -0.881  -17.198 1.0 98.52 ? 142 ASP A CA  1 D0VWU3 UNP 142 D 
ATOM 1094 C C   . ASP A 1 142 ? 0.087   -0.862  -17.264 1.0 98.52 ? 142 ASP A C   1 D0VWU3 UNP 142 D 
ATOM 1095 C CB  . ASP A 1 142 ? -1.944  -2.262  -17.664 1.0 98.52 ? 142 ASP A CB  1 D0VWU3 UNP 142 D 
ATOM 1096 O O   . ASP A 1 142 ? 0.752   -0.998  -16.237 1.0 98.52 ? 142 ASP A O   1 D0VWU3 UNP 142 D 
ATOM 1097 C CG  . ASP A 1 142 ? -3.420  -2.560  -17.385 1.0 98.52 ? 142 ASP A CG  1 D0VWU3 UNP 142 D 
ATOM 1098 O OD1 . ASP A 1 142 ? -4.235  -1.628  -17.239 1.0 98.52 ? 142 ASP A OD1 1 D0VWU3 UNP 142 D 
ATOM 1099 O OD2 . ASP A 1 142 ? -3.757  -3.764  -17.319 1.0 98.52 ? 142 ASP A OD2 1 D0VWU3 UNP 142 D 
ATOM 1100 N N   . ASP A 1 143 ? 0.660   -0.641  -18.453 1.0 98.68 ? 143 ASP A N   1 D0VWU3 UNP 143 D 
ATOM 1101 C CA  . ASP A 1 143 ? 2.111   -0.671  -18.689 1.0 98.68 ? 143 ASP A CA  1 D0VWU3 UNP 143 D 
ATOM 1102 C C   . ASP A 1 143 ? 2.836   0.580   -18.160 1.0 98.68 ? 143 ASP A C   1 D0VWU3 UNP 143 D 
ATOM 1103 C CB  . ASP A 1 143 ? 2.406   -0.842  -20.190 1.0 98.68 ? 143 ASP A CB  1 D0VWU3 UNP 143 D 
ATOM 1104 O O   . ASP A 1 143 ? 4.071   0.621   -18.139 1.0 98.68 ? 143 ASP A O   1 D0VWU3 UNP 143 D 
ATOM 1105 C CG  . ASP A 1 143 ? 1.908   -2.154  -20.804 1.0 98.68 ? 143 ASP A CG  1 D0VWU3 UNP 143 D 
ATOM 1106 O OD1 . ASP A 1 143 ? 1.979   -3.201  -20.125 1.0 98.68 ? 143 ASP A OD1 1 D0VWU3 UNP 143 D 
ATOM 1107 O OD2 . ASP A 1 143 ? 1.528   -2.110  -21.999 1.0 98.68 ? 143 ASP A OD2 1 D0VWU3 UNP 143 D 
ATOM 1108 N N   . THR A 1 144 ? 2.098   1.614   -17.737 1.0 98.88 ? 144 THR A N   1 D0VWU3 UNP 144 T 
ATOM 1109 C CA  . THR A 1 144 ? 2.673   2.823   -17.130 1.0 98.88 ? 144 THR A CA  1 D0VWU3 UNP 144 T 
ATOM 1110 C C   . THR A 1 144 ? 2.642   2.813   -15.604 1.0 98.88 ? 144 THR A C   1 D0VWU3 UNP 144 T 
ATOM 1111 C CB  . THR A 1 144 ? 2.092   4.122   -17.700 1.0 98.88 ? 144 THR A CB  1 D0VWU3 UNP 144 T 
ATOM 1112 O O   . THR A 1 144 ? 3.123   3.756   -14.971 1.0 98.88 ? 144 THR A O   1 D0VWU3 UNP 144 T 
ATOM 1113 C CG2 . THR A 1 144 ? 2.136   4.176   -19.221 1.0 98.88 ? 144 THR A CG2 1 D0VWU3 UNP 144 T 
ATOM 1114 O OG1 . THR A 1 144 ? 0.762   4.357   -17.314 1.0 98.88 ? 144 THR A OG1 1 D0VWU3 UNP 144 T 
ATOM 1115 N N   . VAL A 1 145 ? 2.149   1.748   -14.973 1.0 98.91 ? 145 VAL A N   1 D0VWU3 UNP 145 V 
ATOM 1116 C CA  . VAL A 1 145 ? 2.272   1.577   -13.523 1.0 98.91 ? 145 VAL A CA  1 D0VWU3 UNP 145 V 
ATOM 1117 C C   . VAL A 1 145 ? 3.681   1.087   -13.175 1.0 98.91 ? 145 VAL A C   1 D0VWU3 UNP 145 V 
ATOM 1118 C CB  . VAL A 1 145 ? 1.160   0.673   -12.968 1.0 98.91 ? 145 VAL A CB  1 D0VWU3 UNP 145 V 
ATOM 1119 O O   . VAL A 1 145 ? 4.189   0.123   -13.751 1.0 98.91 ? 145 VAL A O   1 D0VWU3 UNP 145 V 
ATOM 1120 C CG1 . VAL A 1 145 ? 1.270   0.537   -11.445 1.0 98.91 ? 145 VAL A CG1 1 D0VWU3 UNP 145 V 
ATOM 1121 C CG2 . VAL A 1 145 ? -0.221  1.271   -13.281 1.0 98.91 ? 145 VAL A CG2 1 D0VWU3 UNP 145 V 
ATOM 1122 N N   . ILE A 1 146 ? 4.327   1.773   -12.227 1.0 98.94 ? 146 ILE A N   1 D0VWU3 UNP 146 I 
ATOM 1123 C CA  . ILE A 1 146 ? 5.646   1.420   -11.698 1.0 98.94 ? 146 ILE A CA  1 D0VWU3 UNP 146 I 
ATOM 1124 C C   . ILE A 1 146 ? 5.525   1.136   -10.203 1.0 98.94 ? 146 ILE A C   1 D0VWU3 UNP 146 I 
ATOM 1125 C CB  . ILE A 1 146 ? 6.720   2.491   -11.992 1.0 98.94 ? 146 ILE A CB  1 D0VWU3 UNP 146 I 
ATOM 1126 O O   . ILE A 1 146 ? 5.339   2.056   -9.415  1.0 98.94 ? 146 ILE A O   1 D0VWU3 UNP 146 I 
ATOM 1127 C CG1 . ILE A 1 146 ? 6.729   2.860   -13.491 1.0 98.94 ? 146 ILE A CG1 1 D0VWU3 UNP 146 I 
ATOM 1128 C CG2 . ILE A 1 146 ? 8.097   1.958   -11.535 1.0 98.94 ? 146 ILE A CG2 1 D0VWU3 UNP 146 I 
ATOM 1129 C CD1 . ILE A 1 146 ? 7.871   3.794   -13.915 1.0 98.94 ? 146 ILE A CD1 1 D0VWU3 UNP 146 I 
ATOM 1130 N N   . THR A 1 147 ? 5.671   -0.118  -9.789  1.0 98.95 ? 147 THR A N   1 D0VWU3 UNP 147 T 
ATOM 1131 C CA  . THR A 1 147 ? 5.675   -0.502  -8.371  1.0 98.95 ? 147 THR A CA  1 D0VWU3 UNP 147 T 
ATOM 1132 C C   . THR A 1 147 ? 7.099   -0.672  -7.858  1.0 98.95 ? 147 THR A C   1 D0VWU3 UNP 147 T 
ATOM 1133 C CB  . THR A 1 147 ? 4.891   -1.795  -8.118  1.0 98.95 ? 147 THR A CB  1 D0VWU3 UNP 147 T 
ATOM 1134 O O   . THR A 1 147 ? 7.893   -1.351  -8.511  1.0 98.95 ? 147 THR A O   1 D0VWU3 UNP 147 T 
ATOM 1135 C CG2 . THR A 1 147 ? 3.440   -1.706  -8.583  1.0 98.95 ? 147 THR A CG2 1 D0VWU3 UNP 147 T 
ATOM 1136 O OG1 . THR A 1 147 ? 5.508   -2.877  -8.778  1.0 98.95 ? 147 THR A OG1 1 D0VWU3 UNP 147 T 
ATOM 1137 N N   . LEU A 1 148 ? 7.396   -0.137  -6.675  1.0 98.96 ? 148 LEU A N   1 D0VWU3 UNP 148 L 
ATOM 1138 C CA  . LEU A 1 148 ? 8.632   -0.374  -5.926  1.0 98.96 ? 148 LEU A CA  1 D0VWU3 UNP 148 L 
ATOM 1139 C C   . LEU A 1 148 ? 8.314   -1.214  -4.691  1.0 98.96 ? 148 LEU A C   1 D0VWU3 UNP 148 L 
ATOM 1140 C CB  . LEU A 1 148 ? 9.269   0.961   -5.501  1.0 98.96 ? 148 LEU A CB  1 D0VWU3 UNP 148 L 
ATOM 1141 O O   . LEU A 1 148 ? 7.427   -0.841  -3.928  1.0 98.96 ? 148 LEU A O   1 D0VWU3 UNP 148 L 
ATOM 1142 C CG  . LEU A 1 148 ? 9.468   2.000   -6.615  1.0 98.96 ? 148 LEU A CG  1 D0VWU3 UNP 148 L 
ATOM 1143 C CD1 . LEU A 1 148 ? 10.203  3.202   -6.025  1.0 98.96 ? 148 LEU A CD1 1 D0VWU3 UNP 148 L 
ATOM 1144 C CD2 . LEU A 1 148 ? 10.296  1.462   -7.780  1.0 98.96 ? 148 LEU A CD2 1 D0VWU3 UNP 148 L 
ATOM 1145 N N   . ALA A 1 149 ? 9.015   -2.323  -4.484  1.0 98.95 ? 149 ALA A N   1 D0VWU3 UNP 149 A 
ATOM 1146 C CA  . ALA A 1 149 ? 8.801   -3.194  -3.334  1.0 98.95 ? 149 ALA A CA  1 D0VWU3 UNP 149 A 
ATOM 1147 C C   . ALA A 1 149 ? 10.132  -3.701  -2.775  1.0 98.95 ? 149 ALA A C   1 D0VWU3 UNP 149 A 
ATOM 1148 C CB  . ALA A 1 149 ? 7.882   -4.347  -3.752  1.0 98.95 ? 149 ALA A CB  1 D0VWU3 UNP 149 A 
ATOM 1149 O O   . ALA A 1 149 ? 11.016  -4.111  -3.519  1.0 98.95 ? 149 ALA A O   1 D0VWU3 UNP 149 A 
ATOM 1150 N N   . ASP A 1 150 ? 10.264  -3.700  -1.460  1.0 98.87 ? 150 ASP A N   1 D0VWU3 UNP 150 D 
ATOM 1151 C CA  . ASP A 1 150 ? 11.303  -4.407  -0.721  1.0 98.87 ? 150 ASP A CA  1 D0VWU3 UNP 150 D 
ATOM 1152 C C   . ASP A 1 150 ? 11.003  -5.910  -0.655  1.0 98.87 ? 150 ASP A C   1 D0VWU3 UNP 150 D 
ATOM 1153 C CB  . ASP A 1 150 ? 11.402  -3.809  0.688   1.0 98.87 ? 150 ASP A CB  1 D0VWU3 UNP 150 D 
ATOM 1154 O O   . ASP A 1 150 ? 9.888   -6.322  -0.347  1.0 98.87 ? 150 ASP A O   1 D0VWU3 UNP 150 D 
ATOM 1155 C CG  . ASP A 1 150 ? 10.087  -3.722  1.470   1.0 98.87 ? 150 ASP A CG  1 D0VWU3 UNP 150 D 
ATOM 1156 O OD1 . ASP A 1 150 ? 8.988   -3.873  0.885   1.0 98.87 ? 150 ASP A OD1 1 D0VWU3 UNP 150 D 
ATOM 1157 O OD2 . ASP A 1 150 ? 10.153  -3.435  2.675   1.0 98.87 ? 150 ASP A OD2 1 D0VWU3 UNP 150 D 
ATOM 1158 N N   . TRP A 1 151 ? 11.986  -6.756  -0.950  1.0 98.90 ? 151 TRP A N   1 D0VWU3 UNP 151 W 
ATOM 1159 C CA  . TRP A 1 151 ? 11.823  -8.207  -0.920  1.0 98.90 ? 151 TRP A CA  1 D0VWU3 UNP 151 W 
ATOM 1160 C C   . TRP A 1 151 ? 12.796  -8.864  0.045   1.0 98.90 ? 151 TRP A C   1 D0VWU3 UNP 151 W 
ATOM 1161 C CB  . TRP A 1 151 ? 11.947  -8.778  -2.327  1.0 98.90 ? 151 TRP A CB  1 D0VWU3 UNP 151 W 
ATOM 1162 O O   . TRP A 1 151 ? 13.995  -8.583  0.027   1.0 98.90 ? 151 TRP A O   1 D0VWU3 UNP 151 W 
ATOM 1163 C CG  . TRP A 1 151 ? 11.514  -10.203 -2.452  1.0 98.90 ? 151 TRP A CG  1 D0VWU3 UNP 151 W 
ATOM 1164 C CD1 . TRP A 1 151 ? 12.309  -11.263 -2.714  1.0 98.90 ? 151 TRP A CD1 1 D0VWU3 UNP 151 W 
ATOM 1165 C CD2 . TRP A 1 151 ? 10.162  -10.734 -2.325  1.0 98.90 ? 151 TRP A CD2 1 D0VWU3 UNP 151 W 
ATOM 1166 C CE2 . TRP A 1 151 ? 10.209  -12.145 -2.534  1.0 98.90 ? 151 TRP A CE2 1 D0VWU3 UNP 151 W 
ATOM 1167 C CE3 . TRP A 1 151 ? 8.903   -10.152 -2.065  1.0 98.90 ? 151 TRP A CE3 1 D0VWU3 UNP 151 W 
ATOM 1168 N NE1 . TRP A 1 151 ? 11.544  -12.413 -2.767  1.0 98.90 ? 151 TRP A NE1 1 D0VWU3 UNP 151 W 
ATOM 1169 C CH2 . TRP A 1 151 ? 7.814   -12.327 -2.234  1.0 98.90 ? 151 TRP A CH2 1 D0VWU3 UNP 151 W 
ATOM 1170 C CZ2 . TRP A 1 151 ? 9.052   -12.938 -2.504  1.0 98.90 ? 151 TRP A CZ2 1 D0VWU3 UNP 151 W 
ATOM 1171 C CZ3 . TRP A 1 151 ? 7.739   -10.941 -2.013  1.0 98.90 ? 151 TRP A CZ3 1 D0VWU3 UNP 151 W 
ATOM 1172 N N   . TYR A 1 152 ? 12.255  -9.755  0.871   1.0 98.84 ? 152 TYR A N   1 D0VWU3 UNP 152 Y 
ATOM 1173 C CA  . TYR A 1 152 ? 12.981  -10.467 1.913   1.0 98.84 ? 152 TYR A CA  1 D0VWU3 UNP 152 Y 
ATOM 1174 C C   . TYR A 1 152 ? 12.991  -11.962 1.595   1.0 98.84 ? 152 TYR A C   1 D0VWU3 UNP 152 Y 
ATOM 1175 C CB  . TYR A 1 152 ? 12.326  -10.185 3.274   1.0 98.84 ? 152 TYR A CB  1 D0VWU3 UNP 152 Y 
ATOM 1176 O O   . TYR A 1 152 ? 11.945  -12.556 1.326   1.0 98.84 ? 152 TYR A O   1 D0VWU3 UNP 152 Y 
ATOM 1177 C CG  . TYR A 1 152 ? 12.267  -8.716  3.656   1.0 98.84 ? 152 TYR A CG  1 D0VWU3 UNP 152 Y 
ATOM 1178 C CD1 . TYR A 1 152 ? 13.345  -8.132  4.349   1.0 98.84 ? 152 TYR A CD1 1 D0VWU3 UNP 152 Y 
ATOM 1179 C CD2 . TYR A 1 152 ? 11.145  -7.932  3.314   1.0 98.84 ? 152 TYR A CD2 1 D0VWU3 UNP 152 Y 
ATOM 1180 C CE1 . TYR A 1 152 ? 13.298  -6.773  4.711   1.0 98.84 ? 152 TYR A CE1 1 D0VWU3 UNP 152 Y 
ATOM 1181 C CE2 . TYR A 1 152 ? 11.106  -6.567  3.660   1.0 98.84 ? 152 TYR A CE2 1 D0VWU3 UNP 152 Y 
ATOM 1182 O OH  . TYR A 1 152 ? 12.140  -4.677  4.714   1.0 98.84 ? 152 TYR A OH  1 D0VWU3 UNP 152 Y 
ATOM 1183 C CZ  . TYR A 1 152 ? 12.180  -5.987  4.366   1.0 98.84 ? 152 TYR A CZ  1 D0VWU3 UNP 152 Y 
ATOM 1184 N N   . HIS A 1 153 ? 14.150  -12.608 1.671   1.0 98.70 ? 153 HIS A N   1 D0VWU3 UNP 153 H 
ATOM 1185 C CA  . HIS A 1 153 ? 14.291  -14.061 1.507   1.0 98.70 ? 153 HIS A CA  1 D0VWU3 UNP 153 H 
ATOM 1186 C C   . HIS A 1 153 ? 13.720  -14.826 2.703   1.0 98.70 ? 153 HIS A C   1 D0VWU3 UNP 153 H 
ATOM 1187 C CB  . HIS A 1 153 ? 15.772  -14.406 1.295   1.0 98.70 ? 153 HIS A CB  1 D0VWU3 UNP 153 H 
ATOM 1188 O O   . HIS A 1 153 ? 13.267  -15.960 2.556   1.0 98.70 ? 153 HIS A O   1 D0VWU3 UNP 153 H 
ATOM 1189 C CG  . HIS A 1 153 ? 16.345  -13.960 -0.027  1.0 98.70 ? 153 HIS A CG  1 D0VWU3 UNP 153 H 
ATOM 1190 C CD2 . HIS A 1 153 ? 15.682  -13.298 -1.019  1.0 98.70 ? 153 HIS A CD2 1 D0VWU3 UNP 153 H 
ATOM 1191 N ND1 . HIS A 1 153 ? 17.667  -14.166 -0.427  1.0 98.70 ? 153 HIS A ND1 1 D0VWU3 UNP 153 H 
ATOM 1192 C CE1 . HIS A 1 153 ? 17.770  -13.596 -1.637  1.0 98.70 ? 153 HIS A CE1 1 D0VWU3 UNP 153 H 
ATOM 1193 N NE2 . HIS A 1 153 ? 16.594  -13.077 -2.017  1.0 98.70 ? 153 HIS A NE2 1 D0VWU3 UNP 153 H 
ATOM 1194 N N   . THR A 1 154 ? 13.696  -14.191 3.877   1.0 98.71 ? 154 THR A N   1 D0VWU3 UNP 154 T 
ATOM 1195 C CA  . THR A 1 154 ? 13.078  -14.723 5.099   1.0 98.71 ? 154 THR A CA  1 D0VWU3 UNP 154 T 
ATOM 1196 C C   . THR A 1 154 ? 11.690  -14.111 5.302   1.0 98.71 ? 154 THR A C   1 D0VWU3 UNP 154 T 
ATOM 1197 C CB  . THR A 1 154 ? 13.979  -14.465 6.315   1.0 98.71 ? 154 THR A CB  1 D0VWU3 UNP 154 T 
ATOM 1198 O O   . THR A 1 154 ? 11.533  -12.899 5.188   1.0 98.71 ? 154 THR A O   1 D0VWU3 UNP 154 T 
ATOM 1199 C CG2 . THR A 1 154 ? 13.460  -15.153 7.573   1.0 98.71 ? 154 THR A CG2 1 D0VWU3 UNP 154 T 
ATOM 1200 O OG1 . THR A 1 154 ? 15.266  -14.994 6.086   1.0 98.71 ? 154 THR A OG1 1 D0VWU3 UNP 154 T 
ATOM 1201 N N   . ALA A 1 155 ? 10.686  -14.940 5.615   1.0 98.70 ? 155 ALA A N   1 D0VWU3 UNP 155 A 
ATOM 1202 C CA  . ALA A 1 155 ? 9.317   -14.482 5.878   1.0 98.70 ? 155 ALA A CA  1 D0VWU3 UNP 155 A 
ATOM 1203 C C   . ALA A 1 155 ? 9.233   -13.528 7.078   1.0 98.70 ? 155 ALA A C   1 D0VWU3 UNP 155 A 
ATOM 1204 C CB  . ALA A 1 155 ? 8.390   -15.691 6.049   1.0 98.70 ? 155 ALA A CB  1 D0VWU3 UNP 155 A 
ATOM 1205 O O   . ALA A 1 155 ? 10.033  -13.633 8.015   1.0 98.70 ? 155 ALA A O   1 D0VWU3 UNP 155 A 
ATOM 1206 N N   . ALA A 1 156 ? 8.242   -12.634 7.071   1.0 98.63 ? 156 ALA A N   1 D0VWU3 UNP 156 A 
ATOM 1207 C CA  . ALA A 1 156 ? 8.169   -11.511 8.008   1.0 98.63 ? 156 ALA A CA  1 D0VWU3 UNP 156 A 
ATOM 1208 C C   . ALA A 1 156 ? 8.160   -11.948 9.485   1.0 98.63 ? 156 ALA A C   1 D0VWU3 UNP 156 A 
ATOM 1209 C CB  . ALA A 1 156 ? 6.928   -10.686 7.655   1.0 98.63 ? 156 ALA A CB  1 D0VWU3 UNP 156 A 
ATOM 1210 O O   . ALA A 1 156 ? 8.763   -11.297 10.335  1.0 98.63 ? 156 ALA A O   1 D0VWU3 UNP 156 A 
ATOM 1211 N N   . LYS A 1 157 ? 7.530   -13.091 9.792   1.0 98.45 ? 157 LYS A N   1 D0VWU3 UNP 157 K 
ATOM 1212 C CA  . LYS A 1 157 ? 7.454   -13.666 11.149  1.0 98.45 ? 157 LYS A CA  1 D0VWU3 UNP 157 K 
ATOM 1213 C C   . LYS A 1 157 ? 8.635   -14.573 11.528  1.0 98.45 ? 157 LYS A C   1 D0VWU3 UNP 157 K 
ATOM 1214 C CB  . LYS A 1 157 ? 6.112   -14.406 11.302  1.0 98.45 ? 157 LYS A CB  1 D0VWU3 UNP 157 K 
ATOM 1215 O O   . LYS A 1 157 ? 8.713   -15.013 12.672  1.0 98.45 ? 157 LYS A O   1 D0VWU3 UNP 157 K 
ATOM 1216 C CG  . LYS A 1 157 ? 4.873   -13.495 11.227  1.0 98.45 ? 157 LYS A CG  1 D0VWU3 UNP 157 K 
ATOM 1217 C CD  . LYS A 1 157 ? 4.705   -12.603 12.469  1.0 98.45 ? 157 LYS A CD  1 D0VWU3 UNP 157 K 
ATOM 1218 C CE  . LYS A 1 157 ? 3.416   -11.786 12.339  1.0 98.45 ? 157 LYS A CE  1 D0VWU3 UNP 157 K 
ATOM 1219 N NZ  . LYS A 1 157 ? 3.072   -11.046 13.580  1.0 98.45 ? 157 LYS A NZ  1 D0VWU3 UNP 157 K 
ATOM 1220 N N   . LEU A 1 158 ? 9.538   -14.873 10.591  1.0 98.60 ? 158 LEU A N   1 D0VWU3 UNP 158 L 
ATOM 1221 C CA  . LEU A 1 158 ? 10.713  -15.731 10.812  1.0 98.60 ? 158 LEU A CA  1 D0VWU3 UNP 158 L 
ATOM 1222 C C   . LEU A 1 158 ? 12.024  -14.941 10.924  1.0 98.60 ? 158 LEU A C   1 D0VWU3 UNP 158 L 
ATOM 1223 C CB  . LEU A 1 158 ? 10.824  -16.753 9.667   1.0 98.60 ? 158 LEU A CB  1 D0VWU3 UNP 158 L 
ATOM 1224 O O   . LEU A 1 158 ? 12.996  -15.442 11.490  1.0 98.60 ? 158 LEU A O   1 D0VWU3 UNP 158 L 
ATOM 1225 C CG  . LEU A 1 158 ? 9.662   -17.749 9.533   1.0 98.60 ? 158 LEU A CG  1 D0VWU3 UNP 158 L 
ATOM 1226 C CD1 . LEU A 1 158 ? 9.996   -18.717 8.393   1.0 98.60 ? 158 LEU A CD1 1 D0VWU3 UNP 158 L 
ATOM 1227 C CD2 . LEU A 1 158 ? 9.432   -18.559 10.811  1.0 98.60 ? 158 LEU A CD2 1 D0VWU3 UNP 158 L 
ATOM 1228 N N   . GLY A 1 159 ? 12.063  -13.740 10.347  1.0 98.02 ? 159 GLY A N   1 D0VWU3 UNP 159 G 
ATOM 1229 C CA  . GLY A 1 159 ? 13.230  -12.867 10.353  1.0 98.02 ? 159 GLY A CA  1 D0VWU3 UNP 159 G 
ATOM 1230 C C   . GLY A 1 159 ? 13.390  -12.056 11.645  1.0 98.02 ? 159 GLY A C   1 D0VWU3 UNP 159 G 
ATOM 1231 O O   . GLY A 1 159 ? 12.690  -12.272 12.638  1.0 98.02 ? 159 GLY A O   1 D0VWU3 UNP 159 G 
ATOM 1232 N N   . PRO A 1 160 ? 14.328  -11.095 11.652  1.0 98.19 ? 160 PRO A N   1 D0VWU3 UNP 160 P 
ATOM 1233 C CA  . PRO A 1 160 ? 14.425  -10.107 12.719  1.0 98.19 ? 160 PRO A CA  1 D0VWU3 UNP 160 P 
ATOM 1234 C C   . PRO A 1 160 ? 13.124  -9.306  12.847  1.0 98.19 ? 160 PRO A C   1 D0VWU3 UNP 160 P 
ATOM 1235 C CB  . PRO A 1 160 ? 15.593  -9.190  12.331  1.0 98.19 ? 160 PRO A CB  1 D0VWU3 UNP 160 P 
ATOM 1236 O O   . PRO A 1 160 ? 12.510  -8.966  11.841  1.0 98.19 ? 160 PRO A O   1 D0VWU3 UNP 160 P 
ATOM 1237 C CG  . PRO A 1 160 ? 16.388  -10.004 11.309  1.0 98.19 ? 160 PRO A CG  1 D0VWU3 UNP 160 P 
ATOM 1238 C CD  . PRO A 1 160 ? 15.311  -10.831 10.616  1.0 98.19 ? 160 PRO A CD  1 D0VWU3 UNP 160 P 
ATOM 1239 N N   . ARG A 1 161 ? 12.759  -8.909  14.075  1.0 97.98 ? 161 ARG A N   1 D0VWU3 UNP 161 R 
ATOM 1240 C CA  . ARG A 1 161 ? 11.590  -8.039  14.325  1.0 97.98 ? 161 ARG A CA  1 D0VWU3 UNP 161 R 
ATOM 1241 C C   . ARG A 1 161 ? 11.657  -6.715  13.554  1.0 97.98 ? 161 ARG A C   1 D0VWU3 UNP 161 R 
ATOM 1242 C CB  . ARG A 1 161 ? 11.439  -7.796  15.837  1.0 97.98 ? 161 ARG A CB  1 D0VWU3 UNP 161 R 
ATOM 1243 O O   . ARG A 1 161 ? 10.624  -6.211  13.142  1.0 97.98 ? 161 ARG A O   1 D0VWU3 UNP 161 R 
ATOM 1244 C CG  . ARG A 1 161 ? 10.207  -6.939  16.183  1.0 97.98 ? 161 ARG A CG  1 D0VWU3 UNP 161 R 
ATOM 1245 C CD  . ARG A 1 161 ? 9.981   -6.904  17.702  1.0 97.98 ? 161 ARG A CD  1 D0VWU3 UNP 161 R 
ATOM 1246 N NE  . ARG A 1 161 ? 8.802   -6.109  18.103  1.0 97.98 ? 161 ARG A NE  1 D0VWU3 UNP 161 R 
ATOM 1247 N NH1 . ARG A 1 161 ? 7.108   -7.450  17.300  1.0 97.98 ? 161 ARG A NH1 1 D0VWU3 UNP 161 R 
ATOM 1248 N NH2 . ARG A 1 161 ? 6.604   -5.652  18.492  1.0 97.98 ? 161 ARG A NH2 1 D0VWU3 UNP 161 R 
ATOM 1249 C CZ  . ARG A 1 161 ? 7.520   -6.406  17.960  1.0 97.98 ? 161 ARG A CZ  1 D0VWU3 UNP 161 R 
ATOM 1250 N N   . PHE A 1 162 ? 12.863  -6.177  13.381  1.0 98.54 ? 162 PHE A N   1 D0VWU3 UNP 162 F 
ATOM 1251 C CA  . PHE A 1 162 ? 13.156  -4.996  12.570  1.0 98.54 ? 162 PHE A CA  1 D0VWU3 UNP 162 F 
ATOM 1252 C C   . PHE A 1 162 ? 14.299  -5.358  11.607  1.0 98.54 ? 162 PHE A C   1 D0VWU3 UNP 162 F 
ATOM 1253 C CB  . PHE A 1 162 ? 13.514  -3.814  13.489  1.0 98.54 ? 162 PHE A CB  1 D0VWU3 UNP 162 F 
ATOM 1254 O O   . PHE A 1 162 ? 15.464  -5.343  12.023  1.0 98.54 ? 162 PHE A O   1 D0VWU3 UNP 162 F 
ATOM 1255 C CG  . PHE A 1 162 ? 12.466  -3.503  14.541  1.0 98.54 ? 162 PHE A CG  1 D0VWU3 UNP 162 F 
ATOM 1256 C CD1 . PHE A 1 162 ? 11.214  -2.998  14.152  1.0 98.54 ? 162 PHE A CD1 1 D0VWU3 UNP 162 F 
ATOM 1257 C CD2 . PHE A 1 162 ? 12.724  -3.755  15.903  1.0 98.54 ? 162 PHE A CD2 1 D0VWU3 UNP 162 F 
ATOM 1258 C CE1 . PHE A 1 162 ? 10.224  -2.759  15.118  1.0 98.54 ? 162 PHE A CE1 1 D0VWU3 UNP 162 F 
ATOM 1259 C CE2 . PHE A 1 162 ? 11.734  -3.504  16.871  1.0 98.54 ? 162 PHE A CE2 1 D0VWU3 UNP 162 F 
ATOM 1260 C CZ  . PHE A 1 162 ? 10.481  -3.004  16.476  1.0 98.54 ? 162 PHE A CZ  1 D0VWU3 UNP 162 F 
ATOM 1261 N N   . PRO A 1 163 ? 14.001  -5.798  10.371  1.0 98.49 ? 163 PRO A N   1 D0VWU3 UNP 163 P 
ATOM 1262 C CA  . PRO A 1 163 ? 15.022  -6.189  9.402   1.0 98.49 ? 163 PRO A CA  1 D0VWU3 UNP 163 P 
ATOM 1263 C C   . PRO A 1 163 ? 15.991  -5.048  9.068   1.0 98.49 ? 163 PRO A C   1 D0VWU3 UNP 163 P 
ATOM 1264 C CB  . PRO A 1 163 ? 14.254  -6.661  8.165   1.0 98.49 ? 163 PRO A CB  1 D0VWU3 UNP 163 P 
ATOM 1265 O O   . PRO A 1 163 ? 15.597  -3.897  8.919   1.0 98.49 ? 163 PRO A O   1 D0VWU3 UNP 163 P 
ATOM 1266 C CG  . PRO A 1 163 ? 12.919  -7.129  8.738   1.0 98.49 ? 163 PRO A CG  1 D0VWU3 UNP 163 P 
ATOM 1267 C CD  . PRO A 1 163 ? 12.675  -6.111  9.849   1.0 98.49 ? 163 PRO A CD  1 D0VWU3 UNP 163 P 
ATOM 1268 N N   . ALA A 1 164 ? 17.273  -5.365  8.881   1.0 97.51 ? 164 ALA A N   1 D0VWU3 UNP 164 A 
ATOM 1269 C CA  . ALA A 1 164 ? 18.310  -4.384  8.535   1.0 97.51 ? 164 ALA A CA  1 D0VWU3 UNP 164 A 
ATOM 1270 C C   . ALA A 1 164 ? 18.372  -4.082  7.021   1.0 97.51 ? 164 ALA A C   1 D0VWU3 UNP 164 A 
ATOM 1271 C CB  . ALA A 1 164 ? 19.647  -4.839  9.133   1.0 97.51 ? 164 ALA A CB  1 D0VWU3 UNP 164 A 
ATOM 1272 O O   . ALA A 1 164 ? 19.450  -3.921  6.448   1.0 97.51 ? 164 ALA A O   1 D0VWU3 UNP 164 A 
ATOM 1273 N N   . GLY A 1 165 ? 17.208  -4.008  6.381   1.0 97.91 ? 165 GLY A N   1 D0VWU3 UNP 165 G 
ATOM 1274 C CA  . GLY A 1 165 ? 17.040  -3.789  4.948   1.0 97.91 ? 165 GLY A CA  1 D0VWU3 UNP 165 G 
ATOM 1275 C C   . GLY A 1 165 ? 16.635  -5.058  4.213   1.0 97.91 ? 165 GLY A C   1 D0VWU3 UNP 165 G 
ATOM 1276 O O   . GLY A 1 165 ? 16.675  -6.158  4.762   1.0 97.91 ? 165 GLY A O   1 D0VWU3 UNP 165 G 
ATOM 1277 N N   . ALA A 1 166 ? 16.204  -4.871  2.972   1.0 98.61 ? 166 ALA A N   1 D0VWU3 UNP 166 A 
ATOM 1278 C CA  . ALA A 1 166 ? 15.740  -5.939  2.101   1.0 98.61 ? 166 ALA A CA  1 D0VWU3 UNP 166 A 
ATOM 1279 C C   . ALA A 1 166 ? 16.899  -6.648  1.387   1.0 98.61 ? 166 ALA A C   1 D0VWU3 UNP 166 A 
ATOM 1280 C CB  . ALA A 1 166 ? 14.759  -5.313  1.115   1.0 98.61 ? 166 ALA A CB  1 D0VWU3 UNP 166 A 
ATOM 1281 O O   . ALA A 1 166 ? 17.970  -6.064  1.183   1.0 98.61 ? 166 ALA A O   1 D0VWU3 UNP 166 A 
ATOM 1282 N N   . ASP A 1 167 ? 16.653  -7.879  0.942   1.0 98.74 ? 167 ASP A N   1 D0VWU3 UNP 167 D 
ATOM 1283 C CA  . ASP A 1 167 ? 17.583  -8.631  0.097   1.0 98.74 ? 167 ASP A CA  1 D0VWU3 UNP 167 D 
ATOM 1284 C C   . ASP A 1 167 ? 17.615  -8.053  -1.327  1.0 98.74 ? 167 ASP A C   1 D0VWU3 UNP 167 D 
ATOM 1285 C CB  . ASP A 1 167 ? 17.196  -10.117 0.096   1.0 98.74 ? 167 ASP A CB  1 D0VWU3 UNP 167 D 
ATOM 1286 O O   . ASP A 1 167 ? 18.695  -7.884  -1.903  1.0 98.74 ? 167 ASP A O   1 D0VWU3 UNP 167 D 
ATOM 1287 C CG  . ASP A 1 167 ? 17.362  -10.737 1.486   1.0 98.74 ? 167 ASP A CG  1 D0VWU3 UNP 167 D 
ATOM 1288 O OD1 . ASP A 1 167 ? 18.527  -10.903 1.910   1.0 98.74 ? 167 ASP A OD1 1 D0VWU3 UNP 167 D 
ATOM 1289 O OD2 . ASP A 1 167 ? 16.326  -11.011 2.137   1.0 98.74 ? 167 ASP A OD2 1 D0VWU3 UNP 167 D 
ATOM 1290 N N   . ALA A 1 168 ? 16.449  -7.659  -1.854  1.0 98.85 ? 168 ALA A N   1 D0VWU3 UNP 168 A 
ATOM 1291 C CA  . ALA A 1 168 ? 16.303  -7.008  -3.153  1.0 98.85 ? 168 ALA A CA  1 D0VWU3 UNP 168 A 
ATOM 1292 C C   . ALA A 1 168 ? 15.268  -5.874  -3.134  1.0 98.85 ? 168 ALA A C   1 D0VWU3 UNP 168 A 
ATOM 1293 C CB  . ALA A 1 168 ? 15.928  -8.060  -4.205  1.0 98.85 ? 168 ALA A CB  1 D0VWU3 UNP 168 A 
ATOM 1294 O O   . ALA A 1 168 ? 14.271  -5.922  -2.417  1.0 98.85 ? 168 ALA A O   1 D0VWU3 UNP 168 A 
ATOM 1295 N N   . THR A 1 169 ? 15.473  -4.885  -4.006  1.0 98.93 ? 169 THR A N   1 D0VWU3 UNP 169 T 
ATOM 1296 C CA  . THR A 1 169 ? 14.404  -3.981  -4.451  1.0 98.93 ? 169 THR A CA  1 D0VWU3 UNP 169 T 
ATOM 1297 C C   . THR A 1 169 ? 13.806  -4.539  -5.736  1.0 98.93 ? 169 THR A C   1 D0VWU3 UNP 169 T 
ATOM 1298 C CB  . THR A 1 169 ? 14.918  -2.561  -4.708  1.0 98.93 ? 169 THR A CB  1 D0VWU3 UNP 169 T 
ATOM 1299 O O   . THR A 1 169 ? 14.524  -4.744  -6.718  1.0 98.93 ? 169 THR A O   1 D0VWU3 UNP 169 T 
ATOM 1300 C CG2 . THR A 1 169 ? 13.810  -1.596  -5.130  1.0 98.93 ? 169 THR A CG2 1 D0VWU3 UNP 169 T 
ATOM 1301 O OG1 . THR A 1 169 ? 15.540  -2.042  -3.560  1.0 98.93 ? 169 THR A OG1 1 D0VWU3 UNP 169 T 
ATOM 1302 N N   . LEU A 1 170 ? 12.495  -4.748  -5.748  1.0 98.92 ? 170 LEU A N   1 D0VWU3 UNP 170 L 
ATOM 1303 C CA  . LEU A 1 170 ? 11.728  -5.150  -6.917  1.0 98.92 ? 170 LEU A CA  1 D0VWU3 UNP 170 L 
ATOM 1304 C C   . LEU A 1 170 ? 11.107  -3.918  -7.573  1.0 98.92 ? 170 LEU A C   1 D0VWU3 UNP 170 L 
ATOM 1305 C CB  . LEU A 1 170 ? 10.640  -6.168  -6.539  1.0 98.92 ? 170 LEU A CB  1 D0VWU3 UNP 170 L 
ATOM 1306 O O   . LEU A 1 170 ? 10.386  -3.155  -6.930  1.0 98.92 ? 170 LEU A O   1 D0VWU3 UNP 170 L 
ATOM 1307 C CG  . LEU A 1 170 ? 11.105  -7.356  -5.684  1.0 98.92 ? 170 LEU A CG  1 D0VWU3 UNP 170 L 
ATOM 1308 C CD1 . LEU A 1 170 ? 9.904   -8.266  -5.425  1.0 98.92 ? 170 LEU A CD1 1 D0VWU3 UNP 170 L 
ATOM 1309 C CD2 . LEU A 1 170 ? 12.224  -8.159  -6.347  1.0 98.92 ? 170 LEU A CD2 1 D0VWU3 UNP 170 L 
ATOM 1310 N N   . ILE A 1 171 ? 11.338  -3.760  -8.872  1.0 98.95 ? 171 ILE A N   1 D0VWU3 UNP 171 I 
ATOM 1311 C CA  . ILE A 1 171 ? 10.640  -2.796  -9.722  1.0 98.95 ? 171 ILE A CA  1 D0VWU3 UNP 171 I 
ATOM 1312 C C   . ILE A 1 171 ? 9.718   -3.605  -10.633 1.0 98.95 ? 171 ILE A C   1 D0VWU3 UNP 171 I 
ATOM 1313 C CB  . ILE A 1 171 ? 11.641  -1.919  -10.499 1.0 98.95 ? 171 ILE A CB  1 D0VWU3 UNP 171 I 
ATOM 1314 O O   . ILE A 1 171 ? 10.182  -4.495  -11.342 1.0 98.95 ? 171 ILE A O   1 D0VWU3 UNP 171 I 
ATOM 1315 C CG1 . ILE A 1 171 ? 12.538  -1.099  -9.540  1.0 98.95 ? 171 ILE A CG1 1 D0VWU3 UNP 171 I 
ATOM 1316 C CG2 . ILE A 1 171 ? 10.872  -0.979  -11.451 1.0 98.95 ? 171 ILE A CG2 1 D0VWU3 UNP 171 I 
ATOM 1317 C CD1 . ILE A 1 171 ? 13.757  -0.469  -10.222 1.0 98.95 ? 171 ILE A CD1 1 D0VWU3 UNP 171 I 
ATOM 1318 N N   . ASN A 1 172 ? 8.410   -3.344  -10.611 1.0 98.84 ? 172 ASN A N   1 D0VWU3 UNP 172 N 
ATOM 1319 C CA  . ASN A 1 172 ? 7.396   -4.144  -11.327 1.0 98.84 ? 172 ASN A CA  1 D0VWU3 UNP 172 N 
ATOM 1320 C C   . ASN A 1 172 ? 7.520   -5.660  -11.073 1.0 98.84 ? 172 ASN A C   1 D0VWU3 UNP 172 N 
ATOM 1321 C CB  . ASN A 1 172 ? 7.329   -3.728  -12.816 1.0 98.84 ? 172 ASN A CB  1 D0VWU3 UNP 172 N 
ATOM 1322 O O   . ASN A 1 172 ? 7.424   -6.478  -11.988 1.0 98.84 ? 172 ASN A O   1 D0VWU3 UNP 172 N 
ATOM 1323 C CG  . ASN A 1 172 ? 6.703   -2.357  -12.977 1.0 98.84 ? 172 ASN A CG  1 D0VWU3 UNP 172 N 
ATOM 1324 N ND2 . ASN A 1 172 ? 6.448   -1.893  -14.176 1.0 98.84 ? 172 ASN A ND2 1 D0VWU3 UNP 172 N 
ATOM 1325 O OD1 . ASN A 1 172 ? 6.423   -1.682  -12.007 1.0 98.84 ? 172 ASN A OD1 1 D0VWU3 UNP 172 N 
ATOM 1326 N N   . GLY A 1 173 ? 7.774   -6.026  -9.812  1.0 98.70 ? 173 GLY A N   1 D0VWU3 UNP 173 G 
ATOM 1327 C CA  . GLY A 1 173 ? 7.818   -7.416  -9.353  1.0 98.70 ? 173 GLY A CA  1 D0VWU3 UNP 173 G 
ATOM 1328 C C   . GLY A 1 173 ? 9.073   -8.203  -9.721  1.0 98.70 ? 173 GLY A C   1 D0VWU3 UNP 173 G 
ATOM 1329 O O   . GLY A 1 173 ? 9.104   -9.403  -9.471  1.0 98.70 ? 173 GLY A O   1 D0VWU3 UNP 173 G 
ATOM 1330 N N   . LYS A 1 174 ? 10.104  -7.563  -10.288 1.0 98.89 ? 174 LYS A N   1 D0VWU3 UNP 174 K 
ATOM 1331 C CA  . LYS A 1 174 ? 11.410  -8.195  -10.516 1.0 98.89 ? 174 LYS A CA  1 D0VWU3 UNP 174 K 
ATOM 1332 C C   . LYS A 1 174 ? 12.557  -7.322  -10.041 1.0 98.89 ? 174 LYS A C   1 D0VWU3 UNP 174 K 
ATOM 1333 C CB  . LYS A 1 174 ? 11.638  -8.571  -11.984 1.0 98.89 ? 174 LYS A CB  1 D0VWU3 UNP 174 K 
ATOM 1334 O O   . LYS A 1 174 ? 12.463  -6.095  -10.062 1.0 98.89 ? 174 LYS A O   1 D0VWU3 UNP 174 K 
ATOM 1335 C CG  . LYS A 1 174 ? 10.556  -9.476  -12.575 1.0 98.89 ? 174 LYS A CG  1 D0VWU3 UNP 174 K 
ATOM 1336 C CD  . LYS A 1 174 ? 10.930  -9.852  -14.016 1.0 98.89 ? 174 LYS A CD  1 D0VWU3 UNP 174 K 
ATOM 1337 C CE  . LYS A 1 174 ? 9.901   -10.794 -14.645 1.0 98.89 ? 174 LYS A CE  1 D0VWU3 UNP 174 K 
ATOM 1338 N NZ  . LYS A 1 174 ? 8.573   -10.144 -14.752 1.0 98.89 ? 174 LYS A NZ  1 D0VWU3 UNP 174 K 
ATOM 1339 N N   . GLY A 1 175 ? 13.652  -7.956  -9.657  1.0 98.75 ? 175 GLY A N   1 D0VWU3 UNP 175 G 
ATOM 1340 C CA  . GLY A 1 175 ? 14.871  -7.284  -9.236  1.0 98.75 ? 175 GLY A CA  1 D0VWU3 UNP 175 G 
ATOM 1341 C C   . GLY A 1 175 ? 16.036  -8.258  -9.164  1.0 98.75 ? 175 GLY A C   1 D0VWU3 UNP 175 G 
ATOM 1342 O O   . GLY A 1 175 ? 15.933  -9.404  -9.586  1.0 98.75 ? 175 GLY A O   1 D0VWU3 UNP 175 G 
ATOM 1343 N N   . ARG A 1 176 ? 17.157  -7.796  -8.621  1.0 98.80 ? 176 ARG A N   1 D0VWU3 UNP 176 R 
ATOM 1344 C CA  . ARG A 1 176 ? 18.322  -8.637  -8.337  1.0 98.80 ? 176 ARG A CA  1 D0VWU3 UNP 176 R 
ATOM 1345 C C   . ARG A 1 176 ? 18.685  -8.511  -6.871  1.0 98.80 ? 176 ARG A C   1 D0VWU3 UNP 176 R 
ATOM 1346 C CB  . ARG A 1 176 ? 19.504  -8.256  -9.239  1.0 98.80 ? 176 ARG A CB  1 D0VWU3 UNP 176 R 
ATOM 1347 O O   . ARG A 1 176 ? 18.689  -7.401  -6.334  1.0 98.80 ? 176 ARG A O   1 D0VWU3 UNP 176 R 
ATOM 1348 C CG  . ARG A 1 176 ? 19.297  -8.734  -10.678 1.0 98.80 ? 176 ARG A CG  1 D0VWU3 UNP 176 R 
ATOM 1349 C CD  . ARG A 1 176 ? 20.402  -8.194  -11.581 1.0 98.80 ? 176 ARG A CD  1 D0VWU3 UNP 176 R 
ATOM 1350 N NE  . ARG A 1 176 ? 20.238  -8.715  -12.941 1.0 98.80 ? 176 ARG A NE  1 D0VWU3 UNP 176 R 
ATOM 1351 N NH1 . ARG A 1 176 ? 21.934  -7.525  -13.961 1.0 98.80 ? 176 ARG A NH1 1 D0VWU3 UNP 176 R 
ATOM 1352 N NH2 . ARG A 1 176 ? 20.678  -8.913  -15.142 1.0 98.80 ? 176 ARG A NH2 1 D0VWU3 UNP 176 R 
ATOM 1353 C CZ  . ARG A 1 176 ? 20.955  -8.383  -13.993 1.0 98.80 ? 176 ARG A CZ  1 D0VWU3 UNP 176 R 
ATOM 1354 N N   . ALA A 1 177 ? 19.046  -9.638  -6.276  1.0 98.45 ? 177 ALA A N   1 D0VWU3 UNP 177 A 
ATOM 1355 C CA  . ALA A 1 177 ? 19.726  -9.713  -4.992  1.0 98.45 ? 177 ALA A CA  1 D0VWU3 UNP 177 A 
ATOM 1356 C C   . ALA A 1 177 ? 21.225  -9.984  -5.219  1.0 98.45 ? 177 ALA A C   1 D0VWU3 UNP 177 A 
ATOM 1357 C CB  . ALA A 1 177 ? 19.069  -10.819 -4.159  1.0 98.45 ? 177 ALA A CB  1 D0VWU3 UNP 177 A 
ATOM 1358 O O   . ALA A 1 177 ? 21.607  -10.497 -6.275  1.0 98.45 ? 177 ALA A O   1 D0VWU3 UNP 177 A 
ATOM 1359 N N   . PRO A 1 178 ? 22.101  -9.732  -4.228  1.0 97.31 ? 178 PRO A N   1 D0VWU3 UNP 178 P 
ATOM 1360 C CA  . PRO A 1 178 ? 23.506  -10.139 -4.307  1.0 97.31 ? 178 PRO A CA  1 D0VWU3 UNP 178 P 
ATOM 1361 C C   . PRO A 1 178 ? 23.715  -11.644 -4.557  1.0 97.31 ? 178 PRO A C   1 D0VWU3 UNP 178 P 
ATOM 1362 C CB  . PRO A 1 178 ? 24.116  -9.716  -2.967  1.0 97.31 ? 178 PRO A CB  1 D0VWU3 UNP 178 P 
ATOM 1363 O O   . PRO A 1 178 ? 24.764  -12.032 -5.066  1.0 97.31 ? 178 PRO A O   1 D0VWU3 UNP 178 P 
ATOM 1364 C CG  . PRO A 1 178 ? 23.235  -8.552  -2.516  1.0 97.31 ? 178 PRO A CG  1 D0VWU3 UNP 178 P 
ATOM 1365 C CD  . PRO A 1 178 ? 21.852  -8.959  -3.018  1.0 97.31 ? 178 PRO A CD  1 D0VWU3 UNP 178 P 
ATOM 1366 N N   . SER A 1 179 ? 22.735  -12.486 -4.207  1.0 97.32 ? 179 SER A N   1 D0VWU3 UNP 179 S 
ATOM 1367 C CA  . SER A 1 179 ? 22.758  -13.935 -4.442  1.0 97.32 ? 179 SER A CA  1 D0VWU3 UNP 179 S 
ATOM 1368 C C   . SER A 1 179 ? 22.577  -14.334 -5.909  1.0 97.32 ? 179 SER A C   1 D0VWU3 UNP 179 S 
ATOM 1369 C CB  . SER A 1 179 ? 21.660  -14.604 -3.610  1.0 97.32 ? 179 SER A CB  1 D0VWU3 UNP 179 S 
ATOM 1370 O O   . SER A 1 179 ? 23.029  -15.411 -6.289  1.0 97.32 ? 179 SER A O   1 D0VWU3 UNP 179 S 
ATOM 1371 O OG  . SER A 1 179 ? 20.405  -14.014 -3.886  1.0 97.32 ? 179 SER A OG  1 D0VWU3 UNP 179 S 
ATOM 1372 N N   . ASP A 1 180 ? 21.930  -13.496 -6.723  1.0 97.84 ? 180 ASP A N   1 D0VWU3 UNP 180 D 
ATOM 1373 C CA  . ASP A 1 180 ? 21.738  -13.729 -8.155  1.0 97.84 ? 180 ASP A CA  1 D0VWU3 UNP 180 D 
ATOM 1374 C C   . ASP A 1 180 ? 21.695  -12.397 -8.919  1.0 97.84 ? 180 ASP A C   1 D0VWU3 UNP 180 D 
ATOM 1375 C CB  . ASP A 1 180 ? 20.483  -14.577 -8.419  1.0 97.84 ? 180 ASP A CB  1 D0VWU3 UNP 180 D 
ATOM 1376 O O   . ASP A 1 180 ? 20.654  -11.769 -9.116  1.0 97.84 ? 180 ASP A O   1 D0VWU3 UNP 180 D 
ATOM 1377 C CG  . ASP A 1 180 ? 20.342  -14.953 -9.903  1.0 97.84 ? 180 ASP A CG  1 D0VWU3 UNP 180 D 
ATOM 1378 O OD1 . ASP A 1 180 ? 21.218  -14.556 -10.717 1.0 97.84 ? 180 ASP A OD1 1 D0VWU3 UNP 180 D 
ATOM 1379 O OD2 . ASP A 1 180 ? 19.364  -15.650 -10.238 1.0 97.84 ? 180 ASP A OD2 1 D0VWU3 UNP 180 D 
ATOM 1380 N N   . THR A 1 181 ? 22.864  -11.970 -9.394  1.0 96.59 ? 181 THR A N   1 D0VWU3 UNP 181 T 
ATOM 1381 C CA  . THR A 1 181 ? 23.007  -10.779 -10.241 1.0 96.59 ? 181 THR A CA  1 D0VWU3 UNP 181 T 
ATOM 1382 C C   . THR A 1 181 ? 22.677  -11.045 -11.712 1.0 96.59 ? 181 THR A C   1 D0VWU3 UNP 181 T 
ATOM 1383 C CB  . THR A 1 181 ? 24.409  -10.175 -10.116 1.0 96.59 ? 181 THR A CB  1 D0VWU3 UNP 181 T 
ATOM 1384 O O   . THR A 1 181 ? 22.853  -10.156 -12.541 1.0 96.59 ? 181 THR A O   1 D0VWU3 UNP 181 T 
ATOM 1385 C CG2 . THR A 1 181 ? 24.705  -9.698  -8.693  1.0 96.59 ? 181 THR A CG2 1 D0VWU3 UNP 181 T 
ATOM 1386 O OG1 . THR A 1 181 ? 25.389  -11.135 -10.448 1.0 96.59 ? 181 THR A OG1 1 D0VWU3 UNP 181 T 
ATOM 1387 N N   . SER A 1 182 ? 22.209  -12.248 -12.056 1.0 97.63 ? 182 SER A N   1 D0VWU3 UNP 182 S 
ATOM 1388 C CA  . SER A 1 182 ? 21.767  -12.622 -13.402 1.0 97.63 ? 182 SER A CA  1 D0VWU3 UNP 182 S 
ATOM 1389 C C   . SER A 1 182 ? 20.247  -12.719 -13.538 1.0 97.63 ? 182 SER A C   1 D0VWU3 UNP 182 S 
ATOM 1390 C CB  . SER A 1 182 ? 22.459  -13.912 -13.845 1.0 97.63 ? 182 SER A CB  1 D0VWU3 UNP 182 S 
ATOM 1391 O O   . SER A 1 182 ? 19.758  -12.807 -14.667 1.0 97.63 ? 182 SER A O   1 D0VWU3 UNP 182 S 
ATOM 1392 O OG  . SER A 1 182 ? 22.004  -15.070 -13.171 1.0 97.63 ? 182 SER A OG  1 D0VWU3 UNP 182 S 
ATOM 1393 N N   . ALA A 1 183 ? 19.508  -12.631 -12.422 1.0 98.35 ? 183 ALA A N   1 D0VWU3 UNP 183 A 
ATOM 1394 C CA  . ALA A 1 183 ? 18.049  -12.627 -12.406 1.0 98.35 ? 183 ALA A CA  1 D0VWU3 UNP 183 A 
ATOM 1395 C C   . ALA A 1 183 ? 17.468  -11.579 -13.373 1.0 98.35 ? 183 ALA A C   1 D0VWU3 UNP 183 A 
ATOM 1396 C CB  . ALA A 1 183 ? 17.540  -12.438 -10.971 1.0 98.35 ? 183 ALA A CB  1 D0VWU3 UNP 183 A 
ATOM 1397 O O   . ALA A 1 183 ? 18.061  -10.518 -13.628 1.0 98.35 ? 183 ALA A O   1 D0VWU3 UNP 183 A 
ATOM 1398 N N   . GLU A 1 184 ? 16.313  -11.912 -13.951 1.0 98.55 ? 184 GLU A N   1 D0VWU3 UNP 184 E 
ATOM 1399 C CA  . GLU A 1 184 ? 15.650  -11.092 -14.960 1.0 98.55 ? 184 GLU A CA  1 D0VWU3 UNP 184 E 
ATOM 1400 C C   . GLU A 1 184 ? 15.265  -9.724  -14.386 1.0 98.55 ? 184 GLU A C   1 D0VWU3 UNP 184 E 
ATOM 1401 C CB  . GLU A 1 184 ? 14.419  -11.826 -15.520 1.0 98.55 ? 184 GLU A CB  1 D0VWU3 UNP 184 E 
ATOM 1402 O O   . GLU A 1 184 ? 14.664  -9.618  -13.321 1.0 98.55 ? 184 GLU A O   1 D0VWU3 UNP 184 E 
ATOM 1403 C CG  . GLU A 1 184 ? 13.801  -11.091 -16.726 1.0 98.55 ? 184 GLU A CG  1 D0VWU3 UNP 184 E 
ATOM 1404 C CD  . GLU A 1 184 ? 12.469  -11.684 -17.213 1.0 98.55 ? 184 GLU A CD  1 D0VWU3 UNP 184 E 
ATOM 1405 O OE1 . GLU A 1 184 ? 11.885  -11.090 -18.149 1.0 98.55 ? 184 GLU A OE1 1 D0VWU3 UNP 184 E 
ATOM 1406 O OE2 . GLU A 1 184 ? 11.983  -12.674 -16.622 1.0 98.55 ? 184 GLU A OE2 1 D0VWU3 UNP 184 E 
ATOM 1407 N N   . LEU A 1 185 ? 15.573  -8.665  -15.129 1.0 98.85 ? 185 LEU A N   1 D0VWU3 UNP 185 L 
ATOM 1408 C CA  . LEU A 1 185 ? 15.180  -7.305  -14.786 1.0 98.85 ? 185 LEU A CA  1 D0VWU3 UNP 185 L 
ATOM 1409 C C   . LEU A 1 185 ? 13.863  -6.944  -15.469 1.0 98.85 ? 185 LEU A C   1 D0VWU3 UNP 185 L 
ATOM 1410 C CB  . LEU A 1 185 ? 16.294  -6.338  -15.202 1.0 98.85 ? 185 LEU A CB  1 D0VWU3 UNP 185 L 
ATOM 1411 O O   . LEU A 1 185 ? 13.645  -7.272  -16.637 1.0 98.85 ? 185 LEU A O   1 D0VWU3 UNP 185 L 
ATOM 1412 C CG  . LEU A 1 185 ? 17.613  -6.542  -14.434 1.0 98.85 ? 185 LEU A CG  1 D0VWU3 UNP 185 L 
ATOM 1413 C CD1 . LEU A 1 185 ? 18.695  -5.729  -15.137 1.0 98.85 ? 185 LEU A CD1 1 D0VWU3 UNP 185 L 
ATOM 1414 C CD2 . LEU A 1 185 ? 17.495  -6.081  -12.984 1.0 98.85 ? 185 LEU A CD2 1 D0VWU3 UNP 185 L 
ATOM 1415 N N   . SER A 1 186 ? 13.018  -6.185  -14.776 1.0 98.86 ? 186 SER A N   1 D0VWU3 UNP 186 S 
ATOM 1416 C CA  . SER A 1 186 ? 11.831  -5.595  -15.394 1.0 98.86 ? 186 SER A CA  1 D0VWU3 UNP 186 S 
ATOM 1417 C C   . SER A 1 186 ? 12.197  -4.654  -16.539 1.0 98.86 ? 186 SER A C   1 D0VWU3 UNP 186 S 
ATOM 1418 C CB  . SER A 1 186 ? 10.996  -4.851  -14.360 1.0 98.86 ? 186 SER A CB  1 D0VWU3 UNP 186 S 
ATOM 1419 O O   . SER A 1 186 ? 13.173  -3.903  -16.471 1.0 98.86 ? 186 SER A O   1 D0VWU3 UNP 186 S 
ATOM 1420 O OG  . SER A 1 186 ? 10.319  -5.813  -13.591 1.0 98.86 ? 186 SER A OG  1 D0VWU3 UNP 186 S 
ATOM 1421 N N   . VAL A 1 187 ? 11.370  -4.670  -17.584 1.0 98.88 ? 187 VAL A N   1 D0VWU3 UNP 187 V 
ATOM 1422 C CA  . VAL A 1 187 ? 11.516  -3.817  -18.765 1.0 98.88 ? 187 VAL A CA  1 D0VWU3 UNP 187 V 
ATOM 1423 C C   . VAL A 1 187 ? 10.254  -2.982  -18.938 1.0 98.88 ? 187 VAL A C   1 D0VWU3 UNP 187 V 
ATOM 1424 C CB  . VAL A 1 187 ? 11.795  -4.642  -20.034 1.0 98.88 ? 187 VAL A CB  1 D0VWU3 UNP 187 V 
ATOM 1425 O O   . VAL A 1 187 ? 9.175   -3.528  -19.150 1.0 98.88 ? 187 VAL A O   1 D0VWU3 UNP 187 V 
ATOM 1426 C CG1 . VAL A 1 187 ? 12.018  -3.723  -21.245 1.0 98.88 ? 187 VAL A CG1 1 D0VWU3 UNP 187 V 
ATOM 1427 C CG2 . VAL A 1 187 ? 13.035  -5.535  -19.891 1.0 98.88 ? 187 VAL A CG2 1 D0VWU3 UNP 187 V 
ATOM 1428 N N   . ILE A 1 188 ? 10.406  -1.663  -18.910 1.0 98.92 ? 188 ILE A N   1 D0VWU3 UNP 188 I 
ATOM 1429 C CA  . ILE A 1 188 ? 9.357   -0.694  -19.220 1.0 98.92 ? 188 ILE A CA  1 D0VWU3 UNP 188 I 
ATOM 1430 C C   . ILE A 1 188 ? 9.598   -0.179  -20.635 1.0 98.92 ? 188 ILE A C   1 D0VWU3 UNP 188 I 
ATOM 1431 C CB  . ILE A 1 188 ? 9.333   0.433   -18.171 1.0 98.92 ? 188 ILE A CB  1 D0VWU3 UNP 188 I 
ATOM 1432 O O   . ILE A 1 188 ? 10.665  0.362   -20.932 1.0 98.92 ? 188 ILE A O   1 D0VWU3 UNP 188 I 
ATOM 1433 C CG1 . ILE A 1 188 ? 9.096   -0.190  -16.773 1.0 98.92 ? 188 ILE A CG1 1 D0VWU3 UNP 188 I 
ATOM 1434 C CG2 . ILE A 1 188 ? 8.261   1.472   -18.540 1.0 98.92 ? 188 ILE A CG2 1 D0VWU3 UNP 188 I 
ATOM 1435 C CD1 . ILE A 1 188 ? 8.795   0.819   -15.667 1.0 98.92 ? 188 ILE A CD1 1 D0VWU3 UNP 188 I 
ATOM 1436 N N   . LYS A 1 189 ? 8.625   -0.377  -21.526 1.0 98.86 ? 189 LYS A N   1 D0VWU3 UNP 189 K 
ATOM 1437 C CA  . LYS A 1 189 ? 8.748   -0.003  -22.938 1.0 98.86 ? 189 LYS A CA  1 D0VWU3 UNP 189 K 
ATOM 1438 C C   . LYS A 1 189 ? 8.231   1.404   -23.186 1.0 98.86 ? 189 LYS A C   1 D0VWU3 UNP 189 K 
ATOM 1439 C CB  . LYS A 1 189 ? 8.025   -1.001  -23.844 1.0 98.86 ? 189 LYS A CB  1 D0VWU3 UNP 189 K 
ATOM 1440 O O   . LYS A 1 189 ? 7.185   1.784   -22.668 1.0 98.86 ? 189 LYS A O   1 D0VWU3 UNP 189 K 
ATOM 1441 C CG  . LYS A 1 189 ? 8.692   -2.380  -23.819 1.0 98.86 ? 189 LYS A CG  1 D0VWU3 UNP 189 K 
ATOM 1442 C CD  . LYS A 1 189 ? 7.936   -3.307  -24.770 1.0 98.86 ? 189 LYS A CD  1 D0VWU3 UNP 189 K 
ATOM 1443 C CE  . LYS A 1 189 ? 8.526   -4.715  -24.720 1.0 98.86 ? 189 LYS A CE  1 D0VWU3 UNP 189 K 
ATOM 1444 N NZ  . LYS A 1 189 ? 7.702   -5.645  -25.526 1.0 98.86 ? 189 LYS A NZ  1 D0VWU3 UNP 189 K 
ATOM 1445 N N   . VAL A 1 190 ? 8.936   2.146   -24.033 1.0 98.90 ? 190 VAL A N   1 D0VWU3 UNP 190 V 
ATOM 1446 C CA  . VAL A 1 190 ? 8.494   3.457   -24.516 1.0 98.90 ? 190 VAL A CA  1 D0VWU3 UNP 190 V 
ATOM 1447 C C   . VAL A 1 190 ? 8.741   3.613   -26.011 1.0 98.90 ? 190 VAL A C   1 D0VWU3 UNP 190 V 
ATOM 1448 C CB  . VAL A 1 190 ? 9.126   4.622   -23.729 1.0 98.90 ? 190 VAL A CB  1 D0VWU3 UNP 190 V 
ATOM 1449 O O   . VAL A 1 190 ? 9.755   3.180   -26.551 1.0 98.90 ? 190 VAL A O   1 D0VWU3 UNP 190 V 
ATOM 1450 C CG1 . VAL A 1 190 ? 8.622   4.653   -22.283 1.0 98.90 ? 190 VAL A CG1 1 D0VWU3 UNP 190 V 
ATOM 1451 C CG2 . VAL A 1 190 ? 10.660  4.608   -23.727 1.0 98.90 ? 190 VAL A CG2 1 D0VWU3 UNP 190 V 
ATOM 1452 N N   . THR A 1 191 ? 7.835   4.301   -26.691 1.0 98.91 ? 191 THR A N   1 D0VWU3 UNP 191 T 
ATOM 1453 C CA  . THR A 1 191 ? 7.967   4.670   -28.096 1.0 98.91 ? 191 THR A CA  1 D0VWU3 UNP 191 T 
ATOM 1454 C C   . THR A 1 191 ? 8.534   6.081   -28.176 1.0 98.91 ? 191 THR A C   1 D0VWU3 UNP 191 T 
ATOM 1455 C CB  . THR A 1 191 ? 6.618   4.600   -28.818 1.0 98.91 ? 191 THR A CB  1 D0VWU3 UNP 191 T 
ATOM 1456 O O   . THR A 1 191 ? 7.978   7.020   -27.597 1.0 98.91 ? 191 THR A O   1 D0VWU3 UNP 191 T 
ATOM 1457 C CG2 . THR A 1 191 ? 6.771   4.767   -30.329 1.0 98.91 ? 191 THR A CG2 1 D0VWU3 UNP 191 T 
ATOM 1458 O OG1 . THR A 1 191 ? 5.956   3.380   -28.590 1.0 98.91 ? 191 THR A OG1 1 D0VWU3 UNP 191 T 
ATOM 1459 N N   . LYS A 1 192 ? 9.630   6.258   -28.923 1.0 98.82 ? 192 LYS A N   1 D0VWU3 UNP 192 K 
ATOM 1460 C CA  . LYS A 1 192 ? 10.249  7.576   -29.106 1.0 98.82 ? 192 LYS A CA  1 D0VWU3 UNP 192 K 
ATOM 1461 C C   . LYS A 1 192 ? 9.217   8.607   -29.586 1.0 98.82 ? 192 LYS A C   1 D0VWU3 UNP 192 K 
ATOM 1462 C CB  . LYS A 1 192 ? 11.440  7.485   -30.071 1.0 98.82 ? 192 LYS A CB  1 D0VWU3 UNP 192 K 
ATOM 1463 O O   . LYS A 1 192 ? 8.500   8.377   -30.555 1.0 98.82 ? 192 LYS A O   1 D0VWU3 UNP 192 K 
ATOM 1464 C CG  . LYS A 1 192 ? 12.184  8.828   -30.176 1.0 98.82 ? 192 LYS A CG  1 D0VWU3 UNP 192 K 
ATOM 1465 C CD  . LYS A 1 192 ? 13.470  8.676   -30.998 1.0 98.82 ? 192 LYS A CD  1 D0VWU3 UNP 192 K 
ATOM 1466 C CE  . LYS A 1 192 ? 14.162  10.018  -31.274 1.0 98.82 ? 192 LYS A CE  1 D0VWU3 UNP 192 K 
ATOM 1467 N NZ  . LYS A 1 192 ? 14.664  10.653  -30.031 1.0 98.82 ? 192 LYS A NZ  1 D0VWU3 UNP 192 K 
ATOM 1468 N N   . GLY A 1 193 ? 9.186   9.763   -28.930 1.0 98.61 ? 193 GLY A N   1 D0VWU3 UNP 193 G 
ATOM 1469 C CA  . GLY A 1 193 ? 8.294   10.883  -29.232 1.0 98.61 ? 193 GLY A CA  1 D0VWU3 UNP 193 G 
ATOM 1470 C C   . GLY A 1 193 ? 6.951   10.859  -28.498 1.0 98.61 ? 193 GLY A C   1 D0VWU3 UNP 193 G 
ATOM 1471 O O   . GLY A 1 193 ? 6.228   11.848  -28.581 1.0 98.61 ? 193 GLY A O   1 D0VWU3 UNP 193 G 
ATOM 1472 N N   . LYS A 1 194 ? 6.619   9.782   -27.772 1.0 98.90 ? 194 LYS A N   1 D0VWU3 UNP 194 K 
ATOM 1473 C CA  . LYS A 1 194 ? 5.443   9.723   -26.892 1.0 98.90 ? 194 LYS A CA  1 D0VWU3 UNP 194 K 
ATOM 1474 C C   . LYS A 1 194 ? 5.767   10.230  -25.484 1.0 98.90 ? 194 LYS A C   1 D0VWU3 UNP 194 K 
ATOM 1475 C CB  . LYS A 1 194 ? 4.881   8.291   -26.846 1.0 98.90 ? 194 LYS A CB  1 D0VWU3 UNP 194 K 
ATOM 1476 O O   . LYS A 1 194 ? 6.905   10.170  -25.018 1.0 98.90 ? 194 LYS A O   1 D0VWU3 UNP 194 K 
ATOM 1477 C CG  . LYS A 1 194 ? 4.333   7.766   -28.180 1.0 98.90 ? 194 LYS A CG  1 D0VWU3 UNP 194 K 
ATOM 1478 C CD  . LYS A 1 194 ? 3.056   8.495   -28.606 1.0 98.90 ? 194 LYS A CD  1 D0VWU3 UNP 194 K 
ATOM 1479 C CE  . LYS A 1 194 ? 2.490   7.851   -29.872 1.0 98.90 ? 194 LYS A CE  1 D0VWU3 UNP 194 K 
ATOM 1480 N NZ  . LYS A 1 194 ? 1.215   8.502   -30.255 1.0 98.90 ? 194 LYS A NZ  1 D0VWU3 UNP 194 K 
ATOM 1481 N N   . ARG A 1 195 ? 4.741   10.713  -24.794 1.0 98.92 ? 195 ARG A N   1 D0VWU3 UNP 195 R 
ATOM 1482 C CA  . ARG A 1 195 ? 4.762   11.143  -23.395 1.0 98.92 ? 195 ARG A CA  1 D0VWU3 UNP 195 R 
ATOM 1483 C C   . ARG A 1 195 ? 3.946   10.160  -22.562 1.0 98.92 ? 195 ARG A C   1 D0VWU3 UNP 195 R 
ATOM 1484 C CB  . ARG A 1 195 ? 4.181   12.556  -23.303 1.0 98.92 ? 195 ARG A CB  1 D0VWU3 UNP 195 R 
ATOM 1485 O O   . ARG A 1 195 ? 2.812   9.849   -22.917 1.0 98.92 ? 195 ARG A O   1 D0VWU3 UNP 195 R 
ATOM 1486 C CG  . ARG A 1 195 ? 4.947   13.609  -24.121 1.0 98.92 ? 195 ARG A CG  1 D0VWU3 UNP 195 R 
ATOM 1487 C CD  . ARG A 1 195 ? 4.177   14.935  -24.155 1.0 98.92 ? 195 ARG A CD  1 D0VWU3 UNP 195 R 
ATOM 1488 N NE  . ARG A 1 195 ? 2.854   14.785  -24.799 1.0 98.92 ? 195 ARG A NE  1 D0VWU3 UNP 195 R 
ATOM 1489 N NH1 . ARG A 1 195 ? 1.806   16.623  -23.894 1.0 98.92 ? 195 ARG A NH1 1 D0VWU3 UNP 195 R 
ATOM 1490 N NH2 . ARG A 1 195 ? 0.652   15.203  -25.138 1.0 98.92 ? 195 ARG A NH2 1 D0VWU3 UNP 195 R 
ATOM 1491 C CZ  . ARG A 1 195 ? 1.788   15.540  -24.616 1.0 98.92 ? 195 ARG A CZ  1 D0VWU3 UNP 195 R 
ATOM 1492 N N   . TYR A 1 196 ? 4.498   9.708   -21.449 1.0 98.94 ? 196 TYR A N   1 D0VWU3 UNP 196 Y 
ATOM 1493 C CA  . TYR A 1 196 ? 3.904   8.673   -20.604 1.0 98.94 ? 196 TYR A CA  1 D0VWU3 UNP 196 Y 
ATOM 1494 C C   . TYR A 1 196 ? 3.571   9.256   -19.242 1.0 98.94 ? 196 TYR A C   1 D0VWU3 UNP 196 Y 
ATOM 1495 C CB  . TYR A 1 196 ? 4.896   7.512   -20.469 1.0 98.94 ? 196 TYR A CB  1 D0VWU3 UNP 196 Y 
ATOM 1496 O O   . TYR A 1 196 ? 4.448   9.870   -18.634 1.0 98.94 ? 196 TYR A O   1 D0VWU3 UNP 196 Y 
ATOM 1497 C CG  . TYR A 1 196 ? 5.100   6.757   -21.765 1.0 98.94 ? 196 TYR A CG  1 D0VWU3 UNP 196 Y 
ATOM 1498 C CD1 . TYR A 1 196 ? 4.355   5.589   -22.001 1.0 98.94 ? 196 TYR A CD1 1 D0VWU3 UNP 196 Y 
ATOM 1499 C CD2 . TYR A 1 196 ? 5.993   7.234   -22.745 1.0 98.94 ? 196 TYR A CD2 1 D0VWU3 UNP 196 Y 
ATOM 1500 C CE1 . TYR A 1 196 ? 4.468   4.908   -23.222 1.0 98.94 ? 196 TYR A CE1 1 D0VWU3 UNP 196 Y 
ATOM 1501 C CE2 . TYR A 1 196 ? 6.102   6.563   -23.977 1.0 98.94 ? 196 TYR A CE2 1 D0VWU3 UNP 196 Y 
ATOM 1502 O OH  . TYR A 1 196 ? 5.367   4.793   -25.423 1.0 98.94 ? 196 TYR A OH  1 D0VWU3 UNP 196 Y 
ATOM 1503 C CZ  . TYR A 1 196 ? 5.320   5.412   -24.220 1.0 98.94 ? 196 TYR A CZ  1 D0VWU3 UNP 196 Y 
ATOM 1504 N N   . ARG A 1 197 ? 2.345   9.054   -18.749 1.0 98.94 ? 197 ARG A N   1 D0VWU3 UNP 197 R 
ATOM 1505 C CA  . ARG A 1 197 ? 2.046   9.215   -17.324 1.0 98.94 ? 197 ARG A CA  1 D0VWU3 UNP 197 R 
ATOM 1506 C C   . ARG A 1 197 ? 2.459   7.935   -16.619 1.0 98.94 ? 197 ARG A C   1 D0VWU3 UNP 197 R 
ATOM 1507 C CB  . ARG A 1 197 ? 0.558   9.507   -17.102 1.0 98.94 ? 197 ARG A CB  1 D0VWU3 UNP 197 R 
ATOM 1508 O O   . ARG A 1 197 ? 1.701   6.971   -16.595 1.0 98.94 ? 197 ARG A O   1 D0VWU3 UNP 197 R 
ATOM 1509 C CG  . ARG A 1 197 ? 0.237   9.655   -15.603 1.0 98.94 ? 197 ARG A CG  1 D0VWU3 UNP 197 R 
ATOM 1510 C CD  . ARG A 1 197 ? -1.264  9.833   -15.425 1.0 98.94 ? 197 ARG A CD  1 D0VWU3 UNP 197 R 
ATOM 1511 N NE  . ARG A 1 197 ? -1.657  10.084  -14.025 1.0 98.94 ? 197 ARG A NE  1 D0VWU3 UNP 197 R 
ATOM 1512 N NH1 . ARG A 1 197 ? -3.739  10.792  -14.579 1.0 98.94 ? 197 ARG A NH1 1 D0VWU3 UNP 197 R 
ATOM 1513 N NH2 . ARG A 1 197 ? -3.121  10.877  -12.444 1.0 98.94 ? 197 ARG A NH2 1 D0VWU3 UNP 197 R 
ATOM 1514 C CZ  . ARG A 1 197 ? -2.826  10.587  -13.679 1.0 98.94 ? 197 ARG A CZ  1 D0VWU3 UNP 197 R 
ATOM 1515 N N   . PHE A 1 198 ? 3.656   7.932   -16.054 1.0 98.96 ? 198 PHE A N   1 D0VWU3 UNP 198 F 
ATOM 1516 C CA  . PHE A 1 198 ? 4.060   6.858   -15.163 1.0 98.96 ? 198 PHE A CA  1 D0VWU3 UNP 198 F 
ATOM 1517 C C   . PHE A 1 198 ? 3.464   7.078   -13.779 1.0 98.96 ? 198 PHE A C   1 D0VWU3 UNP 198 F 
ATOM 1518 C CB  . PHE A 1 198 ? 5.578   6.724   -15.127 1.0 98.96 ? 198 PHE A CB  1 D0VWU3 UNP 198 F 
ATOM 1519 O O   . PHE A 1 198 ? 3.506   8.193   -13.259 1.0 98.96 ? 198 PHE A O   1 D0VWU3 UNP 198 F 
ATOM 1520 C CG  . PHE A 1 198 ? 6.149   6.109   -16.388 1.0 98.96 ? 198 PHE A CG  1 D0VWU3 UNP 198 F 
ATOM 1521 C CD1 . PHE A 1 198 ? 5.815   4.788   -16.731 1.0 98.96 ? 198 PHE A CD1 1 D0VWU3 UNP 198 F 
ATOM 1522 C CD2 . PHE A 1 198 ? 7.006   6.843   -17.224 1.0 98.96 ? 198 PHE A CD2 1 D0VWU3 UNP 198 F 
ATOM 1523 C CE1 . PHE A 1 198 ? 6.300   4.211   -17.913 1.0 98.96 ? 198 PHE A CE1 1 D0VWU3 UNP 198 F 
ATOM 1524 C CE2 . PHE A 1 198 ? 7.534   6.248   -18.385 1.0 98.96 ? 198 PHE A CE2 1 D0VWU3 UNP 198 F 
ATOM 1525 C CZ  . PHE A 1 198 ? 7.171   4.938   -18.737 1.0 98.96 ? 198 PHE A CZ  1 D0VWU3 UNP 198 F 
ATOM 1526 N N   . ARG A 1 199 ? 2.918   6.010   -13.199 1.0 98.92 ? 199 ARG A N   1 D0VWU3 UNP 199 R 
ATOM 1527 C CA  . ARG A 1 199 ? 2.278   5.986   -11.882 1.0 98.92 ? 199 ARG A CA  1 D0VWU3 UNP 199 R 
ATOM 1528 C C   . ARG A 1 199 ? 3.172   5.215   -10.921 1.0 98.92 ? 199 ARG A C   1 D0VWU3 UNP 199 R 
ATOM 1529 C CB  . ARG A 1 199 ? 0.887   5.349   -12.012 1.0 98.92 ? 199 ARG A CB  1 D0VWU3 UNP 199 R 
ATOM 1530 O O   . ARG A 1 199 ? 3.148   3.988   -10.906 1.0 98.92 ? 199 ARG A O   1 D0VWU3 UNP 199 R 
ATOM 1531 C CG  . ARG A 1 199 ? -0.056  6.193   -12.873 1.0 98.92 ? 199 ARG A CG  1 D0VWU3 UNP 199 R 
ATOM 1532 C CD  . ARG A 1 199 ? -1.417  5.514   -12.986 1.0 98.92 ? 199 ARG A CD  1 D0VWU3 UNP 199 R 
ATOM 1533 N NE  . ARG A 1 199 ? -2.352  6.340   -13.760 1.0 98.92 ? 199 ARG A NE  1 D0VWU3 UNP 199 R 
ATOM 1534 N NH1 . ARG A 1 199 ? -3.209  7.584   -12.021 1.0 98.92 ? 199 ARG A NH1 1 D0VWU3 UNP 199 R 
ATOM 1535 N NH2 . ARG A 1 199 ? -4.089  7.755   -14.055 1.0 98.92 ? 199 ARG A NH2 1 D0VWU3 UNP 199 R 
ATOM 1536 C CZ  . ARG A 1 199 ? -3.208  7.213   -13.273 1.0 98.92 ? 199 ARG A CZ  1 D0VWU3 UNP 199 R 
ATOM 1537 N N   . LEU A 1 200 ? 4.013   5.936   -10.186 1.0 98.95 ? 200 LEU A N   1 D0VWU3 UNP 200 L 
ATOM 1538 C CA  . LEU A 1 200 ? 4.971   5.368   -9.243  1.0 98.95 ? 200 LEU A CA  1 D0VWU3 UNP 200 L 
ATOM 1539 C C   . LEU A 1 200 ? 4.283   5.059   -7.915  1.0 98.95 ? 200 LEU A C   1 D0VWU3 UNP 200 L 
ATOM 1540 C CB  . LEU A 1 200 ? 6.138   6.349   -9.058  1.0 98.95 ? 200 LEU A CB  1 D0VWU3 UNP 200 L 
ATOM 1541 O O   . LEU A 1 200 ? 3.692   5.952   -7.312  1.0 98.95 ? 200 LEU A O   1 D0VWU3 UNP 200 L 
ATOM 1542 C CG  . LEU A 1 200 ? 7.345   5.785   -8.288  1.0 98.95 ? 200 LEU A CG  1 D0VWU3 UNP 200 L 
ATOM 1543 C CD1 . LEU A 1 200 ? 8.014   4.631   -9.035  1.0 98.95 ? 200 LEU A CD1 1 D0VWU3 UNP 200 L 
ATOM 1544 C CD2 . LEU A 1 200 ? 8.385   6.892   -8.097  1.0 98.95 ? 200 LEU A CD2 1 D0VWU3 UNP 200 L 
ATOM 1545 N N   . VAL A 1 201 ? 4.395   3.817   -7.455  1.0 98.96 ? 201 VAL A N   1 D0VWU3 UNP 201 V 
ATOM 1546 C CA  . VAL A 1 201 ? 3.751   3.310   -6.241  1.0 98.96 ? 201 VAL A CA  1 D0VWU3 UNP 201 V 
ATOM 1547 C C   . VAL A 1 201 ? 4.786   2.626   -5.363  1.0 98.96 ? 201 VAL A C   1 D0VWU3 UNP 201 V 
ATOM 1548 C CB  . VAL A 1 201 ? 2.614   2.328   -6.589  1.0 98.96 ? 201 VAL A CB  1 D0VWU3 UNP 201 V 
ATOM 1549 O O   . VAL A 1 201 ? 5.408   1.650   -5.780  1.0 98.96 ? 201 VAL A O   1 D0VWU3 UNP 201 V 
ATOM 1550 C CG1 . VAL A 1 201 ? 1.841   1.901   -5.340  1.0 98.96 ? 201 VAL A CG1 1 D0VWU3 UNP 201 V 
ATOM 1551 C CG2 . VAL A 1 201 ? 1.609   2.937   -7.572  1.0 98.96 ? 201 VAL A CG2 1 D0VWU3 UNP 201 V 
ATOM 1552 N N   . SER A 1 202 ? 4.965   3.118   -4.141  1.0 98.94 ? 202 SER A N   1 D0VWU3 UNP 202 S 
ATOM 1553 C CA  . SER A 1 202 ? 5.802   2.454   -3.146  1.0 98.94 ? 202 SER A CA  1 D0VWU3 UNP 202 S 
ATOM 1554 C C   . SER A 1 202 ? 4.977   1.432   -2.372  1.0 98.94 ? 202 SER A C   1 D0VWU3 UNP 202 S 
ATOM 1555 C CB  . SER A 1 202 ? 6.408   3.496   -2.220  1.0 98.94 ? 202 SER A CB  1 D0VWU3 UNP 202 S 
ATOM 1556 O O   . SER A 1 202 ? 4.209   1.787   -1.487  1.0 98.94 ? 202 SER A O   1 D0VWU3 UNP 202 S 
ATOM 1557 O OG  . SER A 1 202 ? 7.316   2.899   -1.322  1.0 98.94 ? 202 SER A OG  1 D0VWU3 UNP 202 S 
ATOM 1558 N N   . LEU A 1 203 ? 5.162   0.156   -2.701  1.0 98.94 ? 203 LEU A N   1 D0VWU3 UNP 203 L 
ATOM 1559 C CA  . LEU A 1 203 ? 4.604   -0.990  -1.981  1.0 98.94 ? 203 LEU A CA  1 D0VWU3 UNP 203 L 
ATOM 1560 C C   . LEU A 1 203 ? 5.516   -1.430  -0.821  1.0 98.94 ? 203 LEU A C   1 D0VWU3 UNP 203 L 
ATOM 1561 C CB  . LEU A 1 203 ? 4.365   -2.150  -2.969  1.0 98.94 ? 203 LEU A CB  1 D0VWU3 UNP 203 L 
ATOM 1562 O O   . LEU A 1 203 ? 5.390   -2.552  -0.339  1.0 98.94 ? 203 LEU A O   1 D0VWU3 UNP 203 L 
ATOM 1563 C CG  . LEU A 1 203 ? 3.559   -1.830  -4.236  1.0 98.94 ? 203 LEU A CG  1 D0VWU3 UNP 203 L 
ATOM 1564 C CD1 . LEU A 1 203 ? 3.388   -3.112  -5.056  1.0 98.94 ? 203 LEU A CD1 1 D0VWU3 UNP 203 L 
ATOM 1565 C CD2 . LEU A 1 203 ? 2.158   -1.319  -3.924  1.0 98.94 ? 203 LEU A CD2 1 D0VWU3 UNP 203 L 
ATOM 1566 N N   . SER A 1 204 ? 6.486   -0.596  -0.439  1.0 98.92 ? 204 SER A N   1 D0VWU3 UNP 204 S 
ATOM 1567 C CA  . SER A 1 204 ? 7.514   -0.919  0.553   1.0 98.92 ? 204 SER A CA  1 D0VWU3 UNP 204 S 
ATOM 1568 C C   . SER A 1 204 ? 6.918   -1.243  1.919   1.0 98.92 ? 204 SER A C   1 D0VWU3 UNP 204 S 
ATOM 1569 C CB  . SER A 1 204 ? 8.454   0.269   0.731   1.0 98.92 ? 204 SER A CB  1 D0VWU3 UNP 204 S 
ATOM 1570 O O   . SER A 1 204 ? 6.039   -0.512  2.371   1.0 98.92 ? 204 SER A O   1 D0VWU3 UNP 204 S 
ATOM 1571 O OG  . SER A 1 204 ? 9.712   -0.176  1.169   1.0 98.92 ? 204 SER A OG  1 D0VWU3 UNP 204 S 
ATOM 1572 N N   . CYS A 1 205 ? 7.443   -2.269  2.587   1.0 98.87 ? 205 CYS A N   1 D0VWU3 UNP 205 C 
ATOM 1573 C CA  . CYS A 1 205 ? 7.233   -2.494  4.011   1.0 98.87 ? 205 CYS A CA  1 D0VWU3 UNP 205 C 
ATOM 1574 C C   . CYS A 1 205 ? 8.069   -1.582  4.892   1.0 98.87 ? 205 CYS A C   1 D0VWU3 UNP 205 C 
ATOM 1575 C CB  . CYS A 1 205 ? 7.494   -3.951  4.391   1.0 98.87 ? 205 CYS A CB  1 D0VWU3 UNP 205 C 
ATOM 1576 O O   . CYS A 1 205 ? 7.672   -1.329  6.027   1.0 98.87 ? 205 CYS A O   1 D0VWU3 UNP 205 C 
ATOM 1577 S SG  . CYS A 1 205 ? 6.009   -4.929  4.214   1.0 98.87 ? 205 CYS A SG  1 D0VWU3 UNP 205 C 
ATOM 1578 N N   . ASP A 1 206 ? 9.226   -1.118  4.419   1.0 98.83 ? 206 ASP A N   1 D0VWU3 UNP 206 D 
ATOM 1579 C CA  . ASP A 1 206 ? 10.139  -0.349  5.263   1.0 98.83 ? 206 ASP A CA  1 D0VWU3 UNP 206 D 
ATOM 1580 C C   . ASP A 1 206 ? 10.943  0.730   4.511   1.0 98.83 ? 206 ASP A C   1 D0VWU3 UNP 206 D 
ATOM 1581 C CB  . ASP A 1 206 ? 10.975  -1.340  6.092   1.0 98.83 ? 206 ASP A CB  1 D0VWU3 UNP 206 D 
ATOM 1582 O O   . ASP A 1 206 ? 10.654  1.922   4.686   1.0 98.83 ? 206 ASP A O   1 D0VWU3 UNP 206 D 
ATOM 1583 C CG  . ASP A 1 206 ? 11.822  -0.704  7.191   1.0 98.83 ? 206 ASP A CG  1 D0VWU3 UNP 206 D 
ATOM 1584 O OD1 . ASP A 1 206 ? 11.939  0.541   7.239   1.0 98.83 ? 206 ASP A OD1 1 D0VWU3 UNP 206 D 
ATOM 1585 O OD2 . ASP A 1 206 ? 12.404  -1.493  7.967   1.0 98.83 ? 206 ASP A OD2 1 D0VWU3 UNP 206 D 
ATOM 1586 N N   . PRO A 1 207 ? 11.921  0.390   3.643   1.0 98.82 ? 207 PRO A N   1 D0VWU3 UNP 207 P 
ATOM 1587 C CA  . PRO A 1 207 ? 12.799  1.389   3.059   1.0 98.82 ? 207 PRO A CA  1 D0VWU3 UNP 207 P 
ATOM 1588 C C   . PRO A 1 207 ? 12.032  2.402   2.208   1.0 98.82 ? 207 PRO A C   1 D0VWU3 UNP 207 P 
ATOM 1589 C CB  . PRO A 1 207 ? 13.838  0.616   2.241   1.0 98.82 ? 207 PRO A CB  1 D0VWU3 UNP 207 P 
ATOM 1590 O O   . PRO A 1 207 ? 11.075  2.080   1.501   1.0 98.82 ? 207 PRO A O   1 D0VWU3 UNP 207 P 
ATOM 1591 C CG  . PRO A 1 207 ? 13.089  -0.655  1.855   1.0 98.82 ? 207 PRO A CG  1 D0VWU3 UNP 207 P 
ATOM 1592 C CD  . PRO A 1 207 ? 12.242  -0.919  3.096   1.0 98.82 ? 207 PRO A CD  1 D0VWU3 UNP 207 P 
ATOM 1593 N N   . ASN A 1 208 ? 12.515  3.642   2.217   1.0 98.89 ? 208 ASN A N   1 D0VWU3 UNP 208 N 
ATOM 1594 C CA  . ASN A 1 208 ? 12.195  4.589   1.155   1.0 98.89 ? 208 ASN A CA  1 D0VWU3 UNP 208 N 
ATOM 1595 C C   . ASN A 1 208 ? 13.181  4.411   -0.001  1.0 98.89 ? 208 ASN A C   1 D0VWU3 UNP 208 N 
ATOM 1596 C CB  . ASN A 1 208 ? 12.149  6.025   1.695   1.0 98.89 ? 208 ASN A CB  1 D0VWU3 UNP 208 N 
ATOM 1597 O O   . ASN A 1 208 ? 14.311  3.960   0.199   1.0 98.89 ? 208 ASN A O   1 D0VWU3 UNP 208 N 
ATOM 1598 C CG  . ASN A 1 208 ? 13.476  6.528   2.204   1.0 98.89 ? 208 ASN A CG  1 D0VWU3 UNP 208 N 
ATOM 1599 N ND2 . ASN A 1 208 ? 13.695  6.429   3.492   1.0 98.89 ? 208 ASN A ND2 1 D0VWU3 UNP 208 N 
ATOM 1600 O OD1 . ASN A 1 208 ? 14.305  7.051   1.475   1.0 98.89 ? 208 ASN A OD1 1 D0VWU3 UNP 208 N 
ATOM 1601 N N   . PHE A 1 209 ? 12.766  4.808   -1.199  1.0 98.92 ? 209 PHE A N   1 D0VWU3 UNP 209 F 
ATOM 1602 C CA  . PHE A 1 209 ? 13.574  4.693   -2.406  1.0 98.92 ? 209 PHE A CA  1 D0VWU3 UNP 209 F 
ATOM 1603 C C   . PHE A 1 209 ? 13.869  6.070   -2.989  1.0 98.92 ? 209 PHE A C   1 D0VWU3 UNP 209 F 
ATOM 1604 C CB  . PHE A 1 209 ? 12.870  3.798   -3.429  1.0 98.92 ? 209 PHE A CB  1 D0VWU3 UNP 209 F 
ATOM 1605 O O   . PHE A 1 209 ? 12.970  6.889   -3.158  1.0 98.92 ? 209 PHE A O   1 D0VWU3 UNP 209 F 
ATOM 1606 C CG  . PHE A 1 209 ? 12.540  2.414   -2.908  1.0 98.92 ? 209 PHE A CG  1 D0VWU3 UNP 209 F 
ATOM 1607 C CD1 . PHE A 1 209 ? 13.551  1.440   -2.799  1.0 98.92 ? 209 PHE A CD1 1 D0VWU3 UNP 209 F 
ATOM 1608 C CD2 . PHE A 1 209 ? 11.226  2.103   -2.510  1.0 98.92 ? 209 PHE A CD2 1 D0VWU3 UNP 209 F 
ATOM 1609 C CE1 . PHE A 1 209 ? 13.249  0.169   -2.279  1.0 98.92 ? 209 PHE A CE1 1 D0VWU3 UNP 209 F 
ATOM 1610 C CE2 . PHE A 1 209 ? 10.924  0.820   -2.026  1.0 98.92 ? 209 PHE A CE2 1 D0VWU3 UNP 209 F 
ATOM 1611 C CZ  . PHE A 1 209 ? 11.935  -0.144  -1.898  1.0 98.92 ? 209 PHE A CZ  1 D0VWU3 UNP 209 F 
ATOM 1612 N N   . THR A 1 210 ? 15.120  6.316   -3.368  1.0 98.94 ? 210 THR A N   1 D0VWU3 UNP 210 T 
ATOM 1613 C CA  . THR A 1 210 ? 15.460  7.425   -4.267  1.0 98.94 ? 210 THR A CA  1 D0VWU3 UNP 210 T 
ATOM 1614 C C   . THR A 1 210 ? 15.354  6.934   -5.706  1.0 98.94 ? 210 THR A C   1 D0VWU3 UNP 210 T 
ATOM 1615 C CB  . THR A 1 210 ? 16.841  8.003   -3.961  1.0 98.94 ? 210 THR A CB  1 D0VWU3 UNP 210 T 
ATOM 1616 O O   . THR A 1 210 ? 16.216  6.193   -6.186  1.0 98.94 ? 210 THR A O   1 D0VWU3 UNP 210 T 
ATOM 1617 C CG2 . THR A 1 210 ? 17.144  9.231   -4.820  1.0 98.94 ? 210 THR A CG2 1 D0VWU3 UNP 210 T 
ATOM 1618 O OG1 . THR A 1 210 ? 16.880  8.421   -2.618  1.0 98.94 ? 210 THR A OG1 1 D0VWU3 UNP 210 T 
ATOM 1619 N N   . PHE A 1 211 ? 14.270  7.326   -6.371  1.0 98.95 ? 211 PHE A N   1 D0VWU3 UNP 211 F 
ATOM 1620 C CA  . PHE A 1 211 ? 13.935  6.955   -7.738  1.0 98.95 ? 211 PHE A CA  1 D0VWU3 UNP 211 F 
ATOM 1621 C C   . PHE A 1 211 ? 14.510  7.948   -8.757  1.0 98.95 ? 211 PHE A C   1 D0VWU3 UNP 211 F 
ATOM 1622 C CB  . PHE A 1 211 ? 12.413  6.823   -7.870  1.0 98.95 ? 211 PHE A CB  1 D0VWU3 UNP 211 F 
ATOM 1623 O O   . PHE A 1 211 ? 14.380  9.161   -8.586  1.0 98.95 ? 211 PHE A O   1 D0VWU3 UNP 211 F 
ATOM 1624 C CG  . PHE A 1 211 ? 11.956  6.372   -9.243  1.0 98.95 ? 211 PHE A CG  1 D0VWU3 UNP 211 F 
ATOM 1625 C CD1 . PHE A 1 211 ? 11.646  7.321   -10.237 1.0 98.95 ? 211 PHE A CD1 1 D0VWU3 UNP 211 F 
ATOM 1626 C CD2 . PHE A 1 211 ? 11.848  4.999   -9.530  1.0 98.95 ? 211 PHE A CD2 1 D0VWU3 UNP 211 F 
ATOM 1627 C CE1 . PHE A 1 211 ? 11.223  6.897   -11.509 1.0 98.95 ? 211 PHE A CE1 1 D0VWU3 UNP 211 F 
ATOM 1628 C CE2 . PHE A 1 211 ? 11.409  4.576   -10.796 1.0 98.95 ? 211 PHE A CE2 1 D0VWU3 UNP 211 F 
ATOM 1629 C CZ  . PHE A 1 211 ? 11.096  5.524   -11.785 1.0 98.95 ? 211 PHE A CZ  1 D0VWU3 UNP 211 F 
ATOM 1630 N N   . SER A 1 212 ? 15.103  7.450   -9.843  1.0 98.94 ? 212 SER A N   1 D0VWU3 UNP 212 S 
ATOM 1631 C CA  . SER A 1 212 ? 15.539  8.255   -10.994 1.0 98.94 ? 212 SER A CA  1 D0VWU3 UNP 212 S 
ATOM 1632 C C   . SER A 1 212 ? 15.563  7.427   -12.282 1.0 98.94 ? 212 SER A C   1 D0VWU3 UNP 212 S 
ATOM 1633 C CB  . SER A 1 212 ? 16.918  8.887   -10.736 1.0 98.94 ? 212 SER A CB  1 D0VWU3 UNP 212 S 
ATOM 1634 O O   . SER A 1 212 ? 15.595  6.198   -12.240 1.0 98.94 ? 212 SER A O   1 D0VWU3 UNP 212 S 
ATOM 1635 O OG  . SER A 1 212 ? 17.967  7.929   -10.714 1.0 98.94 ? 212 SER A OG  1 D0VWU3 UNP 212 S 
ATOM 1636 N N   . ILE A 1 213 ? 15.608  8.092   -13.438 1.0 98.94 ? 213 ILE A N   1 D0VWU3 UNP 213 I 
ATOM 1637 C CA  . ILE A 1 213 ? 15.758  7.440   -14.745 1.0 98.94 ? 213 ILE A CA  1 D0VWU3 UNP 213 I 
ATOM 1638 C C   . ILE A 1 213 ? 16.904  8.115   -15.495 1.0 98.94 ? 213 ILE A C   1 D0VWU3 UNP 213 I 
ATOM 1639 C CB  . ILE A 1 213 ? 14.432  7.477   -15.536 1.0 98.94 ? 213 ILE A CB  1 D0VWU3 UNP 213 I 
ATOM 1640 O O   . ILE A 1 213 ? 16.874  9.324   -15.726 1.0 98.94 ? 213 ILE A O   1 D0VWU3 UNP 213 I 
ATOM 1641 C CG1 . ILE A 1 213 ? 13.311  6.753   -14.751 1.0 98.94 ? 213 ILE A CG1 1 D0VWU3 UNP 213 I 
ATOM 1642 C CG2 . ILE A 1 213 ? 14.619  6.839   -16.925 1.0 98.94 ? 213 ILE A CG2 1 D0VWU3 UNP 213 I 
ATOM 1643 C CD1 . ILE A 1 213 ? 11.936  6.747   -15.427 1.0 98.94 ? 213 ILE A CD1 1 D0VWU3 UNP 213 I 
ATOM 1644 N N   . ASP A 1 214 ? 17.916  7.340   -15.883 1.0 98.89 ? 214 ASP A N   1 D0VWU3 UNP 214 D 
ATOM 1645 C CA  . ASP A 1 214 ? 19.089  7.869   -16.578 1.0 98.89 ? 214 ASP A CA  1 D0VWU3 UNP 214 D 
ATOM 1646 C C   . ASP A 1 214 ? 18.673  8.629   -17.846 1.0 98.89 ? 214 ASP A C   1 D0VWU3 UNP 214 D 
ATOM 1647 C CB  . ASP A 1 214 ? 20.073  6.744   -16.933 1.0 98.89 ? 214 ASP A CB  1 D0VWU3 UNP 214 D 
ATOM 1648 O O   . ASP A 1 214 ? 17.865  8.154   -18.645 1.0 98.89 ? 214 ASP A O   1 D0VWU3 UNP 214 D 
ATOM 1649 C CG  . ASP A 1 214 ? 20.919  6.232   -15.763 1.0 98.89 ? 214 ASP A CG  1 D0VWU3 UNP 214 D 
ATOM 1650 O OD1 . ASP A 1 214 ? 20.716  6.628   -14.595 1.0 98.89 ? 214 ASP A OD1 1 D0VWU3 UNP 214 D 
ATOM 1651 O OD2 . ASP A 1 214 ? 21.823  5.406   -16.031 1.0 98.89 ? 214 ASP A OD2 1 D0VWU3 UNP 214 D 
ATOM 1652 N N   . GLY A 1 215 ? 19.220  9.831   -18.038 1.0 98.59 ? 215 GLY A N   1 D0VWU3 UNP 215 G 
ATOM 1653 C CA  . GLY A 1 215 ? 18.954  10.668  -19.212 1.0 98.59 ? 215 GLY A CA  1 D0VWU3 UNP 215 G 
ATOM 1654 C C   . GLY A 1 215 ? 17.558  11.306  -19.280 1.0 98.59 ? 215 GLY A C   1 D0VWU3 UNP 215 G 
ATOM 1655 O O   . GLY A 1 215 ? 17.264  11.966  -20.275 1.0 98.59 ? 215 GLY A O   1 D0VWU3 UNP 215 G 
ATOM 1656 N N   . HIS A 1 216 ? 16.703  11.147  -18.262 1.0 98.87 ? 216 HIS A N   1 D0VWU3 UNP 216 H 
ATOM 1657 C CA  . HIS A 1 216 ? 15.326  11.649  -18.286 1.0 98.87 ? 216 HIS A CA  1 D0VWU3 UNP 216 H 
ATOM 1658 C C   . HIS A 1 216 ? 14.987  12.472  -17.042 1.0 98.87 ? 216 HIS A C   1 D0VWU3 UNP 216 H 
ATOM 1659 C CB  . HIS A 1 216 ? 14.339  10.485  -18.440 1.0 98.87 ? 216 HIS A CB  1 D0VWU3 UNP 216 H 
ATOM 1660 O O   . HIS A 1 216 ? 15.148  12.025  -15.912 1.0 98.87 ? 216 HIS A O   1 D0VWU3 UNP 216 H 
ATOM 1661 C CG  . HIS A 1 216 ? 14.507  9.717   -19.724 1.0 98.87 ? 216 HIS A CG  1 D0VWU3 UNP 216 H 
ATOM 1662 C CD2 . HIS A 1 216 ? 13.716  9.794   -20.836 1.0 98.87 ? 216 HIS A CD2 1 D0VWU3 UNP 216 H 
ATOM 1663 N ND1 . HIS A 1 216 ? 15.495  8.798   -19.993 1.0 98.87 ? 216 HIS A ND1 1 D0VWU3 UNP 216 H 
ATOM 1664 C CE1 . HIS A 1 216 ? 15.315  8.335   -21.233 1.0 98.87 ? 216 HIS A CE1 1 D0VWU3 UNP 216 H 
ATOM 1665 N NE2 . HIS A 1 216 ? 14.231  8.905   -21.784 1.0 98.87 ? 216 HIS A NE2 1 D0VWU3 UNP 216 H 
ATOM 1666 N N   . ASN A 1 217 ? 14.420  13.658  -17.265 1.0 98.70 ? 217 ASN A N   1 D0VWU3 UNP 217 N 
ATOM 1667 C CA  . ASN A 1 217 ? 13.719  14.395  -16.216 1.0 98.70 ? 217 ASN A CA  1 D0VWU3 UNP 217 N 
ATOM 1668 C C   . ASN A 1 217 ? 12.284  13.875  -16.078 1.0 98.70 ? 217 ASN A C   1 D0VWU3 UNP 217 N 
ATOM 1669 C CB  . ASN A 1 217 ? 13.736  15.901  -16.522 1.0 98.70 ? 217 ASN A CB  1 D0VWU3 UNP 217 N 
ATOM 1670 O O   . ASN A 1 217 ? 11.691  13.377  -17.039 1.0 98.70 ? 217 ASN A O   1 D0VWU3 UNP 217 N 
ATOM 1671 C CG  . ASN A 1 217 ? 15.122  16.513  -16.443 1.0 98.70 ? 217 ASN A CG  1 D0VWU3 UNP 217 N 
ATOM 1672 N ND2 . ASN A 1 217 ? 15.337  17.633  -17.093 1.0 98.70 ? 217 ASN A ND2 1 D0VWU3 UNP 217 N 
ATOM 1673 O OD1 . ASN A 1 217 ? 16.032  16.029  -15.807 1.0 98.70 ? 217 ASN A OD1 1 D0VWU3 UNP 217 N 
ATOM 1674 N N   . LEU A 1 218 ? 11.704  14.075  -14.900 1.0 98.92 ? 218 LEU A N   1 D0VWU3 UNP 218 L 
ATOM 1675 C CA  . LEU A 1 218 ? 10.365  13.633  -14.527 1.0 98.92 ? 218 LEU A CA  1 D0VWU3 UNP 218 L 
ATOM 1676 C C   . LEU A 1 218 ? 9.514   14.870  -14.224 1.0 98.92 ? 218 LEU A C   1 D0VWU3 UNP 218 L 
ATOM 1677 C CB  . LEU A 1 218 ? 10.464  12.692  -13.306 1.0 98.92 ? 218 LEU A CB  1 D0VWU3 UNP 218 L 
ATOM 1678 O O   . LEU A 1 218 ? 9.974   15.781  -13.539 1.0 98.92 ? 218 LEU A O   1 D0VWU3 UNP 218 L 
ATOM 1679 C CG  . LEU A 1 218 ? 11.614  11.660  -13.329 1.0 98.92 ? 218 LEU A CG  1 D0VWU3 UNP 218 L 
ATOM 1680 C CD1 . LEU A 1 218 ? 11.608  10.846  -12.037 1.0 98.92 ? 218 LEU A CD1 1 D0VWU3 UNP 218 L 
ATOM 1681 C CD2 . LEU A 1 218 ? 11.529  10.686  -14.504 1.0 98.92 ? 218 LEU A CD2 1 D0VWU3 UNP 218 L 
ATOM 1682 N N   . THR A 1 219 ? 8.286   14.949  -14.733 1.0 98.95 ? 219 THR A N   1 D0VWU3 UNP 219 T 
ATOM 1683 C CA  . THR A 1 219 ? 7.366   16.046  -14.375 1.0 98.95 ? 219 THR A CA  1 D0VWU3 UNP 219 T 
ATOM 1684 C C   . THR A 1 219 ? 6.243   15.517  -13.503 1.0 98.95 ? 219 THR A C   1 D0VWU3 UNP 219 T 
ATOM 1685 C CB  . THR A 1 219 ? 6.819   16.758  -15.616 1.0 98.95 ? 219 THR A CB  1 D0VWU3 UNP 219 T 
ATOM 1686 O O   . THR A 1 219 ? 5.290   14.957  -14.034 1.0 98.95 ? 219 THR A O   1 D0VWU3 UNP 219 T 
ATOM 1687 C CG2 . THR A 1 219 ? 5.960   17.973  -15.260 1.0 98.95 ? 219 THR A CG2 1 D0VWU3 UNP 219 T 
ATOM 1688 O OG1 . THR A 1 219 ? 7.898   17.188  -16.414 1.0 98.95 ? 219 THR A OG1 1 D0VWU3 UNP 219 T 
ATOM 1689 N N   . ILE A 1 220 ? 6.350   15.691  -12.186 1.0 98.95 ? 220 ILE A N   1 D0VWU3 UNP 220 I 
ATOM 1690 C CA  . ILE A 1 220 ? 5.317   15.280  -11.228 1.0 98.95 ? 220 ILE A CA  1 D0VWU3 UNP 220 I 
ATOM 1691 C C   . ILE A 1 220 ? 4.035   16.064  -11.503 1.0 98.95 ? 220 ILE A C   1 D0VWU3 UNP 220 I 
ATOM 1692 C CB  . ILE A 1 220 ? 5.791   15.467  -9.771  1.0 98.95 ? 220 ILE A CB  1 D0VWU3 UNP 220 I 
ATOM 1693 O O   . ILE A 1 220 ? 4.090   17.277  -11.699 1.0 98.95 ? 220 ILE A O   1 D0VWU3 UNP 220 I 
ATOM 1694 C CG1 . ILE A 1 220 ? 6.985   14.530  -9.483  1.0 98.95 ? 220 ILE A CG1 1 D0VWU3 UNP 220 I 
ATOM 1695 C CG2 . ILE A 1 220 ? 4.651   15.187  -8.770  1.0 98.95 ? 220 ILE A CG2 1 D0VWU3 UNP 220 I 
ATOM 1696 C CD1 . ILE A 1 220 ? 7.705   14.881  -8.181  1.0 98.95 ? 220 ILE A CD1 1 D0VWU3 UNP 220 I 
ATOM 1697 N N   . ILE A 1 221 ? 2.906   15.363  -11.534 1.0 98.93 ? 221 ILE A N   1 D0VWU3 UNP 221 I 
ATOM 1698 C CA  . ILE A 1 221 ? 1.558   15.922  -11.724 1.0 98.93 ? 221 ILE A CA  1 D0VWU3 UNP 221 I 
ATOM 1699 C C   . ILE A 1 221 ? 0.555   15.419  -10.677 1.0 98.93 ? 221 ILE A C   1 D0VWU3 UNP 221 I 
ATOM 1700 C CB  . ILE A 1 221 ? 1.040   15.624  -13.149 1.0 98.93 ? 221 ILE A CB  1 D0VWU3 UNP 221 I 
ATOM 1701 O O   . ILE A 1 221 ? -0.584  15.867  -10.652 1.0 98.93 ? 221 ILE A O   1 D0VWU3 UNP 221 I 
ATOM 1702 C CG1 . ILE A 1 221 ? 0.998   14.107  -13.446 1.0 98.93 ? 221 ILE A CG1 1 D0VWU3 UNP 221 I 
ATOM 1703 C CG2 . ILE A 1 221 ? 1.873   16.384  -14.200 1.0 98.93 ? 221 ILE A CG2 1 D0VWU3 UNP 221 I 
ATOM 1704 C CD1 . ILE A 1 221 ? 0.158   13.750  -14.677 1.0 98.93 ? 221 ILE A CD1 1 D0VWU3 UNP 221 I 
ATOM 1705 N N   . GLU A 1 222 ? 0.955   14.476  -9.829  1.0 98.95 ? 222 GLU A N   1 D0VWU3 UNP 222 E 
ATOM 1706 C CA  . GLU A 1 222 ? 0.109   13.887  -8.795  1.0 98.95 ? 222 GLU A CA  1 D0VWU3 UNP 222 E 
ATOM 1707 C C   . GLU A 1 222 ? 0.979   13.483  -7.606  1.0 98.95 ? 222 GLU A C   1 D0VWU3 UNP 222 E 
ATOM 1708 C CB  . GLU A 1 222 ? -0.586  12.654  -9.364  1.0 98.95 ? 222 GLU A CB  1 D0VWU3 UNP 222 E 
ATOM 1709 O O   . GLU A 1 222 ? 2.098   12.996  -7.799  1.0 98.95 ? 222 GLU A O   1 D0VWU3 UNP 222 E 
ATOM 1710 C CG  . GLU A 1 222 ? -1.671  12.059  -8.470  1.0 98.95 ? 222 GLU A CG  1 D0VWU3 UNP 222 E 
ATOM 1711 C CD  . GLU A 1 222 ? -2.145  10.708  -9.009  1.0 98.95 ? 222 GLU A CD  1 D0VWU3 UNP 222 E 
ATOM 1712 O OE1 . GLU A 1 222 ? -2.998  10.089  -8.367  1.0 98.95 ? 222 GLU A OE1 1 D0VWU3 UNP 222 E 
ATOM 1713 O OE2 . GLU A 1 222 ? -1.693  10.240  -10.086 1.0 98.95 ? 222 GLU A OE2 1 D0VWU3 UNP 222 E 
ATOM 1714 N N   . VAL A 1 223 ? 0.458   13.674  -6.397  1.0 98.94 ? 223 VAL A N   1 D0VWU3 UNP 223 V 
ATOM 1715 C CA  . VAL A 1 223 ? 1.106   13.338  -5.128  1.0 98.94 ? 223 VAL A CA  1 D0VWU3 UNP 223 V 
ATOM 1716 C C   . VAL A 1 223 ? 0.118   12.549  -4.292  1.0 98.94 ? 223 VAL A C   1 D0VWU3 UNP 223 V 
ATOM 1717 C CB  . VAL A 1 223 ? 1.524   14.602  -4.365  1.0 98.94 ? 223 VAL A CB  1 D0VWU3 UNP 223 V 
ATOM 1718 O O   . VAL A 1 223 ? -0.957  13.050  -3.967  1.0 98.94 ? 223 VAL A O   1 D0VWU3 UNP 223 V 
ATOM 1719 C CG1 . VAL A 1 223 ? 2.246   14.232  -3.059  1.0 98.94 ? 223 VAL A CG1 1 D0VWU3 UNP 223 V 
ATOM 1720 C CG2 . VAL A 1 223 ? 2.427   15.496  -5.225  1.0 98.94 ? 223 VAL A CG2 1 D0VWU3 UNP 223 V 
ATOM 1721 N N   . ASP A 1 224 ? 0.487   11.322  -3.951  1.0 98.82 ? 224 ASP A N   1 D0VWU3 UNP 224 D 
ATOM 1722 C CA  . ASP A 1 224 ? -0.434  10.302  -3.468  1.0 98.82 ? 224 ASP A CA  1 D0VWU3 UNP 224 D 
ATOM 1723 C C   . ASP A 1 224 ? -1.636  10.185  -4.430  1.0 98.82 ? 224 ASP A C   1 D0VWU3 UNP 224 D 
ATOM 1724 C CB  . ASP A 1 224 ? -0.717  10.495  -1.970  1.0 98.82 ? 224 ASP A CB  1 D0VWU3 UNP 224 D 
ATOM 1725 O O   . ASP A 1 224 ? -1.445  9.693   -5.540  1.0 98.82 ? 224 ASP A O   1 D0VWU3 UNP 224 D 
ATOM 1726 C CG  . ASP A 1 224 ? 0.523   10.297  -1.077  1.0 98.82 ? 224 ASP A CG  1 D0VWU3 UNP 224 D 
ATOM 1727 O OD1 . ASP A 1 224 ? 1.588   9.828   -1.554  1.0 98.82 ? 224 ASP A OD1 1 D0VWU3 UNP 224 D 
ATOM 1728 O OD2 . ASP A 1 224 ? 0.473   10.706  0.106   1.0 98.82 ? 224 ASP A OD2 1 D0VWU3 UNP 224 D 
ATOM 1729 N N   . SER A 1 225 ? -2.825  10.679  -4.070  1.0 98.76 ? 225 SER A N   1 D0VWU3 UNP 225 S 
ATOM 1730 C CA  . SER A 1 225 ? -3.991  10.760  -4.975  1.0 98.76 ? 225 SER A CA  1 D0VWU3 UNP 225 S 
ATOM 1731 C C   . SER A 1 225 ? -4.400  12.191  -5.368  1.0 98.76 ? 225 SER A C   1 D0VWU3 UNP 225 S 
ATOM 1732 C CB  . SER A 1 225 ? -5.172  9.992   -4.380  1.0 98.76 ? 225 SER A CB  1 D0VWU3 UNP 225 S 
ATOM 1733 O O   . SER A 1 225 ? -5.417  12.401  -6.026  1.0 98.76 ? 225 SER A O   1 D0VWU3 UNP 225 S 
ATOM 1734 O OG  . SER A 1 225 ? -5.571  10.533  -3.130  1.0 98.76 ? 225 SER A OG  1 D0VWU3 UNP 225 S 
ATOM 1735 N N   . SER A 1 226 ? -3.624  13.205  -4.977  1.0 98.65 ? 226 SER A N   1 D0VWU3 UNP 226 S 
ATOM 1736 C CA  . SER A 1 226 ? -3.941  14.614  -5.228  1.0 98.65 ? 226 SER A CA  1 D0VWU3 UNP 226 S 
ATOM 1737 C C   . SER A 1 226 ? -3.246  15.137  -6.483  1.0 98.65 ? 226 SER A C   1 D0VWU3 UNP 226 S 
ATOM 1738 C CB  . SER A 1 226 ? -3.513  15.482  -4.046  1.0 98.65 ? 226 SER A CB  1 D0VWU3 UNP 226 S 
ATOM 1739 O O   . SER A 1 226 ? -2.017  15.131  -6.568  1.0 98.65 ? 226 SER A O   1 D0VWU3 UNP 226 S 
ATOM 1740 O OG  . SER A 1 226 ? -4.180  15.126  -2.855  1.0 98.65 ? 226 SER A OG  1 D0VWU3 UNP 226 S 
ATOM 1741 N N   . ASN A 1 227 ? -4.011  15.699  -7.423  1.0 98.89 ? 227 ASN A N   1 D0VWU3 UNP 227 N 
ATOM 1742 C CA  . ASN A 1 227 ? -3.450  16.425  -8.568  1.0 98.89 ? 227 ASN A CA  1 D0VWU3 UNP 227 N 
ATOM 1743 C C   . ASN A 1 227 ? -2.594  17.617  -8.103  1.0 98.89 ? 227 ASN A C   1 D0VWU3 UNP 227 N 
ATOM 1744 C CB  . ASN A 1 227 ? -4.580  16.895  -9.502  1.0 98.89 ? 227 ASN A CB  1 D0VWU3 UNP 227 N 
ATOM 1745 O O   . ASN A 1 227 ? -3.040  18.452  -7.307  1.0 98.89 ? 227 ASN A O   1 D0VWU3 UNP 227 N 
ATOM 1746 C CG  . ASN A 1 227 ? -5.182  15.762  -10.314 1.0 98.89 ? 227 ASN A CG  1 D0VWU3 UNP 227 N 
ATOM 1747 N ND2 . ASN A 1 227 ? -6.467  15.797  -10.581 1.0 98.89 ? 227 ASN A ND2 1 D0VWU3 UNP 227 N 
ATOM 1748 O OD1 . ASN A 1 227 ? -4.503  14.853  -10.752 1.0 98.89 ? 227 ASN A OD1 1 D0VWU3 UNP 227 N 
ATOM 1749 N N   . SER A 1 228 ? -1.382  17.737  -8.643  1.0 98.87 ? 228 SER A N   1 D0VWU3 UNP 228 S 
ATOM 1750 C CA  . SER A 1 228 ? -0.424  18.788  -8.300  1.0 98.87 ? 228 SER A CA  1 D0VWU3 UNP 228 S 
ATOM 1751 C C   . SER A 1 228 ? -0.185  19.744  -9.462  1.0 98.87 ? 228 SER A C   1 D0VWU3 UNP 228 S 
ATOM 1752 C CB  . SER A 1 228 ? 0.894   18.190  -7.785  1.0 98.87 ? 228 SER A CB  1 D0VWU3 UNP 228 S 
ATOM 1753 O O   . SER A 1 228 ? -0.353  19.417  -10.636 1.0 98.87 ? 228 SER A O   1 D0VWU3 UNP 228 S 
ATOM 1754 O OG  . SER A 1 228 ? 1.740   17.734  -8.828  1.0 98.87 ? 228 SER A OG  1 D0VWU3 UNP 228 S 
ATOM 1755 N N   . GLN A 1 229 ? 0.308   20.942  -9.164  1.0 98.86 ? 229 GLN A N   1 D0VWU3 UNP 229 Q 
ATOM 1756 C CA  . GLN A 1 229 ? 0.967   21.736  -10.192 1.0 98.86 ? 229 GLN A CA  1 D0VWU3 UNP 229 Q 
ATOM 1757 C C   . GLN A 1 229 ? 2.142   20.930  -10.778 1.0 98.86 ? 229 GLN A C   1 D0VWU3 UNP 229 Q 
ATOM 1758 C CB  . GLN A 1 229 ? 1.440   23.080  -9.636  1.0 98.86 ? 229 GLN A CB  1 D0VWU3 UNP 229 Q 
ATOM 1759 O O   . GLN A 1 229 ? 2.814   20.207  -10.035 1.0 98.86 ? 229 GLN A O   1 D0VWU3 UNP 229 Q 
ATOM 1760 C CG  . GLN A 1 229 ? 0.240   23.930  -9.203  1.0 98.86 ? 229 GLN A CG  1 D0VWU3 UNP 229 Q 
ATOM 1761 C CD  . GLN A 1 229 ? 0.628   25.308  -8.692  1.0 98.86 ? 229 GLN A CD  1 D0VWU3 UNP 229 Q 
ATOM 1762 N NE2 . GLN A 1 229 ? -0.337  26.089  -8.267  1.0 98.86 ? 229 GLN A NE2 1 D0VWU3 UNP 229 Q 
ATOM 1763 O OE1 . GLN A 1 229 ? 1.777   25.716  -8.674  1.0 98.86 ? 229 GLN A OE1 1 D0VWU3 UNP 229 Q 
ATOM 1764 N N   . PRO A 1 230 ? 2.404   21.026  -12.095 1.0 98.88 ? 230 PRO A N   1 D0VWU3 UNP 230 P 
ATOM 1765 C CA  . PRO A 1 230 ? 3.500   20.296  -12.714 1.0 98.88 ? 230 PRO A CA  1 D0VWU3 UNP 230 P 
ATOM 1766 C C   . PRO A 1 230 ? 4.851   20.710  -12.124 1.0 98.88 ? 230 PRO A C   1 D0VWU3 UNP 230 P 
ATOM 1767 C CB  . PRO A 1 230 ? 3.425   20.580  -14.216 1.0 98.88 ? 230 PRO A CB  1 D0VWU3 UNP 230 P 
ATOM 1768 O O   . PRO A 1 230 ? 5.255   21.864  -12.270 1.0 98.88 ? 230 PRO A O   1 D0VWU3 UNP 230 P 
ATOM 1769 C CG  . PRO A 1 230 ? 1.996   21.064  -14.415 1.0 98.88 ? 230 PRO A CG  1 D0VWU3 UNP 230 P 
ATOM 1770 C CD  . PRO A 1 230 ? 1.615   21.715  -13.097 1.0 98.88 ? 230 PRO A CD  1 D0VWU3 UNP 230 P 
ATOM 1771 N N   . LEU A 1 231 ? 5.575   19.768  -11.522 1.0 98.87 ? 231 LEU A N   1 D0VWU3 UNP 231 L 
ATOM 1772 C CA  . LEU A 1 231 ? 6.895   20.007  -10.940 1.0 98.87 ? 231 LEU A CA  1 D0VWU3 UNP 231 L 
ATOM 1773 C C   . LEU A 1 231 ? 7.948   19.149  -11.645 1.0 98.87 ? 231 LEU A C   1 D0VWU3 UNP 231 L 
ATOM 1774 C CB  . LEU A 1 231 ? 6.837   19.766  -9.420  1.0 98.87 ? 231 LEU A CB  1 D0VWU3 UNP 231 L 
ATOM 1775 O O   . LEU A 1 231 ? 7.956   17.926  -11.533 1.0 98.87 ? 231 LEU A O   1 D0VWU3 UNP 231 L 
ATOM 1776 C CG  . LEU A 1 231 ? 8.170   20.045  -8.700  1.0 98.87 ? 231 LEU A CG  1 D0VWU3 UNP 231 L 
ATOM 1777 C CD1 . LEU A 1 231 ? 8.558   21.525  -8.732  1.0 98.87 ? 231 LEU A CD1 1 D0VWU3 UNP 231 L 
ATOM 1778 C CD2 . LEU A 1 231 ? 8.092   19.602  -7.243  1.0 98.87 ? 231 LEU A CD2 1 D0VWU3 UNP 231 L 
ATOM 1779 N N   . SER A 1 232 ? 8.853   19.794  -12.384 1.0 98.80 ? 232 SER A N   1 D0VWU3 UNP 232 S 
ATOM 1780 C CA  . SER A 1 232 ? 9.960   19.099  -13.050 1.0 98.80 ? 232 SER A CA  1 D0VWU3 UNP 232 S 
ATOM 1781 C C   . SER A 1 232 ? 11.108  18.829  -12.075 1.0 98.80 ? 232 SER A C   1 D0VWU3 UNP 232 S 
ATOM 1782 C CB  . SER A 1 232 ? 10.430  19.875  -14.281 1.0 98.80 ? 232 SER A CB  1 D0VWU3 UNP 232 S 
ATOM 1783 O O   . SER A 1 232 ? 11.735  19.773  -11.591 1.0 98.80 ? 232 SER A O   1 D0VWU3 UNP 232 S 
ATOM 1784 O OG  . SER A 1 232 ? 11.620  19.318  -14.814 1.0 98.80 ? 232 SER A OG  1 D0VWU3 UNP 232 S 
ATOM 1785 N N   . VAL A 1 233 ? 11.422  17.550  -11.886 1.0 98.87 ? 233 VAL A N   1 D0VWU3 UNP 233 V 
ATOM 1786 C CA  . VAL A 1 233 ? 12.494  17.001  -11.042 1.0 98.87 ? 233 VAL A CA  1 D0VWU3 UNP 233 V 
ATOM 1787 C C   . VAL A 1 233 ? 13.358  16.024  -11.848 1.0 98.87 ? 233 VAL A C   1 D0VWU3 UNP 233 V 
ATOM 1788 C CB  . VAL A 1 233 ? 11.907  16.317  -9.785  1.0 98.87 ? 233 VAL A CB  1 D0VWU3 UNP 233 V 
ATOM 1789 O O   . VAL A 1 233 ? 13.008  15.664  -12.972 1.0 98.87 ? 233 VAL A O   1 D0VWU3 UNP 233 V 
ATOM 1790 C CG1 . VAL A 1 233 ? 11.099  17.307  -8.939  1.0 98.87 ? 233 VAL A CG1 1 D0VWU3 UNP 233 V 
ATOM 1791 C CG2 . VAL A 1 233 ? 11.007  15.121  -10.115 1.0 98.87 ? 233 VAL A CG2 1 D0VWU3 UNP 233 V 
ATOM 1792 N N   . ASP A 1 234 ? 14.490  15.597  -11.298 1.0 98.80 ? 234 ASP A N   1 D0VWU3 UNP 234 D 
ATOM 1793 C CA  . ASP A 1 234 ? 15.340  14.536  -11.870 1.0 98.80 ? 234 ASP A CA  1 D0VWU3 UNP 234 D 
ATOM 1794 C C   . ASP A 1 234 ? 15.537  13.335  -10.923 1.0 98.80 ? 234 ASP A C   1 D0VWU3 UNP 234 D 
ATOM 1795 C CB  . ASP A 1 234 ? 16.667  15.137  -12.356 1.0 98.80 ? 234 ASP A CB  1 D0VWU3 UNP 234 D 
ATOM 1796 O O   . ASP A 1 234 ? 16.033  12.287  -11.336 1.0 98.80 ? 234 ASP A O   1 D0VWU3 UNP 234 D 
ATOM 1797 C CG  . ASP A 1 234 ? 17.502  15.798  -11.261 1.0 98.80 ? 234 ASP A CG  1 D0VWU3 UNP 234 D 
ATOM 1798 O OD1 . ASP A 1 234 ? 17.192  15.657  -10.060 1.0 98.80 ? 234 ASP A OD1 1 D0VWU3 UNP 234 D 
ATOM 1799 O OD2 . ASP A 1 234 ? 18.466  16.517  -11.585 1.0 98.80 ? 234 ASP A OD2 1 D0VWU3 UNP 234 D 
ATOM 1800 N N   . SER A 1 235 ? 15.084  13.450  -9.672  1.0 98.92 ? 235 SER A N   1 D0VWU3 UNP 235 S 
ATOM 1801 C CA  . SER A 1 235 ? 14.949  12.333  -8.739  1.0 98.92 ? 235 SER A CA  1 D0VWU3 UNP 235 S 
ATOM 1802 C C   . SER A 1 235 ? 13.780  12.542  -7.774  1.0 98.92 ? 235 SER A C   1 D0VWU3 UNP 235 S 
ATOM 1803 C CB  . SER A 1 235 ? 16.252  12.090  -7.972  1.0 98.92 ? 235 SER A CB  1 D0VWU3 UNP 235 S 
ATOM 1804 O O   . SER A 1 235 ? 13.370  13.674  -7.503  1.0 98.92 ? 235 SER A O   1 D0VWU3 UNP 235 S 
ATOM 1805 O OG  . SER A 1 235 ? 16.508  13.120  -7.037  1.0 98.92 ? 235 SER A OG  1 D0VWU3 UNP 235 S 
ATOM 1806 N N   . ILE A 1 236 ? 13.228  11.440  -7.269  1.0 98.93 ? 236 ILE A N   1 D0VWU3 UNP 236 I 
ATOM 1807 C CA  . ILE A 1 236 ? 12.093  11.409  -6.340  1.0 98.93 ? 236 ILE A CA  1 D0VWU3 UNP 236 I 
ATOM 1808 C C   . ILE A 1 236 ? 12.466  10.498  -5.174  1.0 98.93 ? 236 ILE A C   1 D0VWU3 UNP 236 I 
ATOM 1809 C CB  . ILE A 1 236 ? 10.815  10.904  -7.059  1.0 98.93 ? 236 ILE A CB  1 D0VWU3 UNP 236 I 
ATOM 1810 O O   . ILE A 1 236 ? 12.601  9.294   -5.365  1.0 98.93 ? 236 ILE A O   1 D0VWU3 UNP 236 I 
ATOM 1811 C CG1 . ILE A 1 236 ? 10.450  11.823  -8.245  1.0 98.93 ? 236 ILE A CG1 1 D0VWU3 UNP 236 I 
ATOM 1812 C CG2 . ILE A 1 236 ? 9.627   10.799  -6.084  1.0 98.93 ? 236 ILE A CG2 1 D0VWU3 UNP 236 I 
ATOM 1813 C CD1 . ILE A 1 236 ? 9.255   11.344  -9.080  1.0 98.93 ? 236 ILE A CD1 1 D0VWU3 UNP 236 I 
ATOM 1814 N N   . GLN A 1 237 ? 12.607  11.045  -3.965  1.0 98.92 ? 237 GLN A N   1 D0VWU3 UNP 237 Q 
ATOM 1815 C CA  . GLN A 1 237 ? 12.600  10.215  -2.761  1.0 98.92 ? 237 GLN A CA  1 D0VWU3 UNP 237 Q 
ATOM 1816 C C   . GLN A 1 237 ? 11.146  9.875   -2.419  1.0 98.92 ? 237 GLN A C   1 D0VWU3 UNP 237 Q 
ATOM 1817 C CB  . GLN A 1 237 ? 13.329  10.916  -1.609  1.0 98.92 ? 237 GLN A CB  1 D0VWU3 UNP 237 Q 
ATOM 1818 O O   . GLN A 1 237 ? 10.380  10.758  -2.039  1.0 98.92 ? 237 GLN A O   1 D0VWU3 UNP 237 Q 
ATOM 1819 C CG  . GLN A 1 237 ? 13.481  9.969   -0.406  1.0 98.92 ? 237 GLN A CG  1 D0VWU3 UNP 237 Q 
ATOM 1820 C CD  . GLN A 1 237 ? 14.208  10.613  0.769   1.0 98.92 ? 237 GLN A CD  1 D0VWU3 UNP 237 Q 
ATOM 1821 N NE2 . GLN A 1 237 ? 14.735  9.828   1.679   1.0 98.92 ? 237 GLN A NE2 1 D0VWU3 UNP 237 Q 
ATOM 1822 O OE1 . GLN A 1 237 ? 14.318  11.819  0.909   1.0 98.92 ? 237 GLN A OE1 1 D0VWU3 UNP 237 Q 
ATOM 1823 N N   . ILE A 1 238 ? 10.768  8.611   -2.590  1.0 98.93 ? 238 ILE A N   1 D0VWU3 UNP 238 I 
ATOM 1824 C CA  . ILE A 1 238 ? 9.425   8.096   -2.321  1.0 98.93 ? 238 ILE A CA  1 D0VWU3 UNP 238 I 
ATOM 1825 C C   . ILE A 1 238 ? 9.468   7.194   -1.086  1.0 98.93 ? 238 ILE A C   1 D0VWU3 UNP 238 I 
ATOM 1826 C CB  . ILE A 1 238 ? 8.843   7.427   -3.588  1.0 98.93 ? 238 ILE A CB  1 D0VWU3 UNP 238 I 
ATOM 1827 O O   . ILE A 1 238 ? 10.234  6.231   -1.031  1.0 98.93 ? 238 ILE A O   1 D0VWU3 UNP 238 I 
ATOM 1828 C CG1 . ILE A 1 238 ? 7.356   7.080   -3.382  1.0 98.93 ? 238 ILE A CG1 1 D0VWU3 UNP 238 I 
ATOM 1829 C CG2 . ILE A 1 238 ? 9.649   6.208   -4.071  1.0 98.93 ? 238 ILE A CG2 1 D0VWU3 UNP 238 I 
ATOM 1830 C CD1 . ILE A 1 238 ? 6.686   6.499   -4.634  1.0 98.93 ? 238 ILE A CD1 1 D0VWU3 UNP 238 I 
ATOM 1831 N N   . PHE A 1 239 ? 8.677   7.530   -0.068  1.0 98.90 ? 239 PHE A N   1 D0VWU3 UNP 239 F 
ATOM 1832 C CA  . PHE A 1 239 ? 8.585   6.749   1.168   1.0 98.90 ? 239 PHE A CA  1 D0VWU3 UNP 239 F 
ATOM 1833 C C   . PHE A 1 239 ? 7.622   5.564   1.015   1.0 98.90 ? 239 PHE A C   1 D0VWU3 UNP 239 F 
ATOM 1834 C CB  . PHE A 1 239 ? 8.244   7.667   2.351   1.0 98.90 ? 239 PHE A CB  1 D0VWU3 UNP 239 F 
ATOM 1835 O O   . PHE A 1 239 ? 6.888   5.489   0.028   1.0 98.90 ? 239 PHE A O   1 D0VWU3 UNP 239 F 
ATOM 1836 C CG  . PHE A 1 239 ? 9.298   8.724   2.644   1.0 98.90 ? 239 PHE A CG  1 D0VWU3 UNP 239 F 
ATOM 1837 C CD1 . PHE A 1 239 ? 10.304  8.462   3.591   1.0 98.90 ? 239 PHE A CD1 1 D0VWU3 UNP 239 F 
ATOM 1838 C CD2 . PHE A 1 239 ? 9.329   9.941   1.934   1.0 98.90 ? 239 PHE A CD2 1 D0VWU3 UNP 239 F 
ATOM 1839 C CE1 . PHE A 1 239 ? 11.346  9.386   3.773   1.0 98.90 ? 239 PHE A CE1 1 D0VWU3 UNP 239 F 
ATOM 1840 C CE2 . PHE A 1 239 ? 10.354  10.878  2.147   1.0 98.90 ? 239 PHE A CE2 1 D0VWU3 UNP 239 F 
ATOM 1841 C CZ  . PHE A 1 239 ? 11.374  10.596  3.066   1.0 98.90 ? 239 PHE A CZ  1 D0VWU3 UNP 239 F 
ATOM 1842 N N   . ALA A 1 240 ? 7.641   4.616   1.959   1.0 98.90 ? 240 ALA A N   1 D0VWU3 UNP 240 A 
ATOM 1843 C CA  . ALA A 1 240 ? 6.666   3.523   2.011   1.0 98.90 ? 240 ALA A CA  1 D0VWU3 UNP 240 A 
ATOM 1844 C C   . ALA A 1 240 ? 5.234   4.069   1.864   1.0 98.90 ? 240 ALA A C   1 D0VWU3 UNP 240 A 
ATOM 1845 C CB  . ALA A 1 240 ? 6.846   2.754   3.326   1.0 98.90 ? 240 ALA A CB  1 D0VWU3 UNP 240 A 
ATOM 1846 O O   . ALA A 1 240 ? 4.930   5.116   2.435   1.0 98.90 ? 240 ALA A O   1 D0VWU3 UNP 240 A 
ATOM 1847 N N   . ALA A 1 241 ? 4.400   3.399   1.062   1.0 98.86 ? 241 ALA A N   1 D0VWU3 UNP 241 A 
ATOM 1848 C CA  . ALA A 1 241 ? 2.996   3.730   0.785   1.0 98.86 ? 241 ALA A CA  1 D0VWU3 UNP 241 A 
ATOM 1849 C C   . ALA A 1 241 ? 2.692   5.026   0.004   1.0 98.86 ? 241 ALA A C   1 D0VWU3 UNP 241 A 
ATOM 1850 C CB  . ALA A 1 241 ? 2.230   3.644   2.099   1.0 98.86 ? 241 ALA A CB  1 D0VWU3 UNP 241 A 
ATOM 1851 O O   . ALA A 1 241 ? 1.535   5.295   -0.341  1.0 98.86 ? 241 ALA A O   1 D0VWU3 UNP 241 A 
ATOM 1852 N N   . GLN A 1 242 ? 3.700   5.838   -0.321  1.0 98.93 ? 242 GLN A N   1 D0VWU3 UNP 242 Q 
ATOM 1853 C CA  . GLN A 1 242 ? 3.503   7.036   -1.140  1.0 98.93 ? 242 GLN A CA  1 D0VWU3 UNP 242 Q 
ATOM 1854 C C   . GLN A 1 242 ? 3.303   6.701   -2.619  1.0 98.93 ? 242 GLN A C   1 D0VWU3 UNP 242 Q 
ATOM 1855 C CB  . GLN A 1 242 ? 4.676   7.999   -0.970  1.0 98.93 ? 242 GLN A CB  1 D0VWU3 UNP 242 Q 
ATOM 1856 O O   . GLN A 1 242 ? 3.747   5.655   -3.111  1.0 98.93 ? 242 GLN A O   1 D0VWU3 UNP 242 Q 
ATOM 1857 C CG  . GLN A 1 242 ? 4.665   8.640   0.419   1.0 98.93 ? 242 GLN A CG  1 D0VWU3 UNP 242 Q 
ATOM 1858 C CD  . GLN A 1 242 ? 5.754   9.686   0.569   1.0 98.93 ? 242 GLN A CD  1 D0VWU3 UNP 242 Q 
ATOM 1859 N NE2 . GLN A 1 242 ? 5.628   10.580  1.524   1.0 98.93 ? 242 GLN A NE2 1 D0VWU3 UNP 242 Q 
ATOM 1860 O OE1 . GLN A 1 242 ? 6.717   9.744   -0.182  1.0 98.93 ? 242 GLN A OE1 1 D0VWU3 UNP 242 Q 
ATOM 1861 N N   . ARG A 1 243 ? 2.656   7.622   -3.343  1.0 98.93 ? 243 ARG A N   1 D0VWU3 UNP 243 R 
ATOM 1862 C CA  . ARG A 1 243 ? 2.517   7.553   -4.804  1.0 98.93 ? 243 ARG A CA  1 D0VWU3 UNP 243 R 
ATOM 1863 C C   . ARG A 1 243 ? 2.880   8.877   -5.462  1.0 98.93 ? 243 ARG A C   1 D0VWU3 UNP 243 R 
ATOM 1864 C CB  . ARG A 1 243 ? 1.118   7.078   -5.247  1.0 98.93 ? 243 ARG A CB  1 D0VWU3 UNP 243 R 
ATOM 1865 O O   . ARG A 1 243 ? 2.721   9.944   -4.878  1.0 98.93 ? 243 ARG A O   1 D0VWU3 UNP 243 R 
ATOM 1866 C CG  . ARG A 1 243 ? 0.735   5.663   -4.782  1.0 98.93 ? 243 ARG A CG  1 D0VWU3 UNP 243 R 
ATOM 1867 C CD  . ARG A 1 243 ? 0.193   5.554   -3.356  1.0 98.93 ? 243 ARG A CD  1 D0VWU3 UNP 243 R 
ATOM 1868 N NE  . ARG A 1 243 ? -1.077  6.276   -3.205  1.0 98.93 ? 243 ARG A NE  1 D0VWU3 UNP 243 R 
ATOM 1869 N NH1 . ARG A 1 243 ? -0.818  6.938   -1.019  1.0 98.93 ? 243 ARG A NH1 1 D0VWU3 UNP 243 R 
ATOM 1870 N NH2 . ARG A 1 243 ? -2.655  7.480   -2.163  1.0 98.93 ? 243 ARG A NH2 1 D0VWU3 UNP 243 R 
ATOM 1871 C CZ  . ARG A 1 243 ? -1.503  6.888   -2.123  1.0 98.93 ? 243 ARG A CZ  1 D0VWU3 UNP 243 R 
ATOM 1872 N N   . TYR A 1 244 ? 3.355   8.802   -6.699  1.0 98.97 ? 244 TYR A N   1 D0VWU3 UNP 244 Y 
ATOM 1873 C CA  . TYR A 1 244 ? 3.561   9.965   -7.558  1.0 98.97 ? 244 TYR A CA  1 D0VWU3 UNP 244 Y 
ATOM 1874 C C   . TYR A 1 244 ? 3.224   9.604   -9.001  1.0 98.97 ? 244 TYR A C   1 D0VWU3 UNP 244 Y 
ATOM 1875 C CB  . TYR A 1 244 ? 5.017   10.459  -7.467  1.0 98.97 ? 244 TYR A CB  1 D0VWU3 UNP 244 Y 
ATOM 1876 O O   . TYR A 1 244 ? 3.816   8.674   -9.548  1.0 98.97 ? 244 TYR A O   1 D0VWU3 UNP 244 Y 
ATOM 1877 C CG  . TYR A 1 244 ? 5.405   11.061  -6.130  1.0 98.97 ? 244 TYR A CG  1 D0VWU3 UNP 244 Y 
ATOM 1878 C CD1 . TYR A 1 244 ? 5.058   12.394  -5.843  1.0 98.97 ? 244 TYR A CD1 1 D0VWU3 UNP 244 Y 
ATOM 1879 C CD2 . TYR A 1 244 ? 6.088   10.291  -5.166  1.0 98.97 ? 244 TYR A CD2 1 D0VWU3 UNP 244 Y 
ATOM 1880 C CE1 . TYR A 1 244 ? 5.394   12.957  -4.599  1.0 98.97 ? 244 TYR A CE1 1 D0VWU3 UNP 244 Y 
ATOM 1881 C CE2 . TYR A 1 244 ? 6.412   10.847  -3.912  1.0 98.97 ? 244 TYR A CE2 1 D0VWU3 UNP 244 Y 
ATOM 1882 O OH  . TYR A 1 244 ? 6.337   12.724  -2.416  1.0 98.97 ? 244 TYR A OH  1 D0VWU3 UNP 244 Y 
ATOM 1883 C CZ  . TYR A 1 244 ? 6.056   12.179  -3.628  1.0 98.97 ? 244 TYR A CZ  1 D0VWU3 UNP 244 Y 
ATOM 1884 N N   . SER A 1 245 ? 2.360   10.377  -9.664  1.0 98.97 ? 245 SER A N   1 D0VWU3 UNP 245 S 
ATOM 1885 C CA  . SER A 1 245 ? 2.360   10.366  -11.131 1.0 98.97 ? 245 SER A CA  1 D0VWU3 UNP 245 S 
ATOM 1886 C C   . SER A 1 245 ? 3.376   11.364  -11.649 1.0 98.97 ? 245 SER A C   1 D0VWU3 UNP 245 S 
ATOM 1887 C CB  . SER A 1 245 ? 1.022   10.643  -11.810 1.0 98.97 ? 245 SER A CB  1 D0VWU3 UNP 245 S 
ATOM 1888 O O   . SER A 1 245 ? 3.377   12.531  -11.247 1.0 98.97 ? 245 SER A O   1 D0VWU3 UNP 245 S 
ATOM 1889 O OG  . SER A 1 245 ? 0.137   9.562   -11.669 1.0 98.97 ? 245 SER A OG  1 D0VWU3 UNP 245 S 
ATOM 1890 N N   . PHE A 1 246 ? 4.189   10.935  -12.607 1.0 98.96 ? 246 PHE A N   1 D0VWU3 UNP 246 F 
ATOM 1891 C CA  . PHE A 1 246 ? 5.070   11.819  -13.351 1.0 98.96 ? 246 PHE A CA  1 D0VWU3 UNP 246 F 
ATOM 1892 C C   . PHE A 1 246 ? 4.945   11.594  -14.855 1.0 98.96 ? 246 PHE A C   1 D0VWU3 UNP 246 F 
ATOM 1893 C CB  . PHE A 1 246 ? 6.516   11.701  -12.853 1.0 98.96 ? 246 PHE A CB  1 D0VWU3 UNP 246 F 
ATOM 1894 O O   . PHE A 1 246 ? 4.806   10.474  -15.341 1.0 98.96 ? 246 PHE A O   1 D0VWU3 UNP 246 F 
ATOM 1895 C CG  . PHE A 1 246 ? 7.160   10.345  -13.070 1.0 98.96 ? 246 PHE A CG  1 D0VWU3 UNP 246 F 
ATOM 1896 C CD1 . PHE A 1 246 ? 7.158   9.387   -12.038 1.0 98.96 ? 246 PHE A CD1 1 D0VWU3 UNP 246 F 
ATOM 1897 C CD2 . PHE A 1 246 ? 7.776   10.041  -14.301 1.0 98.96 ? 246 PHE A CD2 1 D0VWU3 UNP 246 F 
ATOM 1898 C CE1 . PHE A 1 246 ? 7.782   8.143   -12.237 1.0 98.96 ? 246 PHE A CE1 1 D0VWU3 UNP 246 F 
ATOM 1899 C CE2 . PHE A 1 246 ? 8.382   8.788   -14.498 1.0 98.96 ? 246 PHE A CE2 1 D0VWU3 UNP 246 F 
ATOM 1900 C CZ  . PHE A 1 246 ? 8.384   7.839   -13.467 1.0 98.96 ? 246 PHE A CZ  1 D0VWU3 UNP 246 F 
ATOM 1901 N N   . VAL A 1 247 ? 5.034   12.684  -15.612 1.0 98.95 ? 247 VAL A N   1 D0VWU3 UNP 247 V 
ATOM 1902 C CA  . VAL A 1 247 ? 5.156   12.626  -17.063 1.0 98.95 ? 247 VAL A CA  1 D0VWU3 UNP 247 V 
ATOM 1903 C C   . VAL A 1 247 ? 6.622   12.438  -17.428 1.0 98.95 ? 247 VAL A C   1 D0VWU3 UNP 247 V 
ATOM 1904 C CB  . VAL A 1 247 ? 4.532   13.839  -17.766 1.0 98.95 ? 247 VAL A CB  1 D0VWU3 UNP 247 V 
ATOM 1905 O O   . VAL A 1 247 ? 7.461   13.282  -17.094 1.0 98.95 ? 247 VAL A O   1 D0VWU3 UNP 247 V 
ATOM 1906 C CG1 . VAL A 1 247 ? 4.645   13.707  -19.291 1.0 98.95 ? 247 VAL A CG1 1 D0VWU3 UNP 247 V 
ATOM 1907 C CG2 . VAL A 1 247 ? 3.047   13.977  -17.405 1.0 98.95 ? 247 VAL A CG2 1 D0VWU3 UNP 247 V 
ATOM 1908 N N   . LEU A 1 248 ? 6.916   11.361  -18.153 1.0 98.91 ? 248 LEU A N   1 D0VWU3 UNP 248 L 
ATOM 1909 C CA  . LEU A 1 248 ? 8.185   11.157  -18.845 1.0 98.91 ? 248 LEU A CA  1 D0VWU3 UNP 248 L 
ATOM 1910 C C   . LEU A 1 248 ? 7.993   11.426  -20.335 1.0 98.91 ? 248 LEU A C   1 D0VWU3 UNP 248 L 
ATOM 1911 C CB  . LEU A 1 248 ? 8.713   9.745   -18.556 1.0 98.91 ? 248 LEU A CB  1 D0VWU3 UNP 248 L 
ATOM 1912 O O   . LEU A 1 248 ? 7.090   10.885  -20.971 1.0 98.91 ? 248 LEU A O   1 D0VWU3 UNP 248 L 
ATOM 1913 C CG  . LEU A 1 248 ? 10.093  9.453   -19.183 1.0 98.91 ? 248 LEU A CG  1 D0VWU3 UNP 248 L 
ATOM 1914 C CD1 . LEU A 1 248 ? 10.918  8.563   -18.259 1.0 98.91 ? 248 LEU A CD1 1 D0VWU3 UNP 248 L 
ATOM 1915 C CD2 . LEU A 1 248 ? 10.001  8.752   -20.543 1.0 98.91 ? 248 LEU A CD2 1 D0VWU3 UNP 248 L 
ATOM 1916 N N   . ASN A 1 249 ? 8.862   12.255  -20.905 1.0 98.87 ? 249 ASN A N   1 D0VWU3 UNP 249 N 
ATOM 1917 C CA  . ASN A 1 249 ? 8.910   12.477  -22.344 1.0 98.87 ? 249 ASN A CA  1 D0VWU3 UNP 249 N 
ATOM 1918 C C   . ASN A 1 249 ? 9.952   11.535  -22.957 1.0 98.87 ? 249 ASN A C   1 D0VWU3 UNP 249 N 
ATOM 1919 C CB  . ASN A 1 249 ? 9.204   13.966  -22.591 1.0 98.87 ? 249 ASN A CB  1 D0VWU3 UNP 249 N 
ATOM 1920 O O   . ASN A 1 249 ? 11.141  11.693  -22.680 1.0 98.87 ? 249 ASN A O   1 D0VWU3 UNP 249 N 
ATOM 1921 C CG  . ASN A 1 249 ? 9.060   14.360  -24.047 1.0 98.87 ? 249 ASN A CG  1 D0VWU3 UNP 249 N 
ATOM 1922 N ND2 . ASN A 1 249 ? 9.121   15.637  -24.346 1.0 98.87 ? 249 ASN A ND2 1 D0VWU3 UNP 249 N 
ATOM 1923 O OD1 . ASN A 1 249 ? 8.869   13.557  -24.940 1.0 98.87 ? 249 ASN A OD1 1 D0VWU3 UNP 249 N 
ATOM 1924 N N   . ALA A 1 250 ? 9.528   10.573  -23.781 1.0 98.87 ? 250 ALA A N   1 D0VWU3 UNP 250 A 
ATOM 1925 C CA  . ALA A 1 250 ? 10.417  9.606   -24.422 1.0 98.87 ? 250 ALA A CA  1 D0VWU3 UNP 250 A 
ATOM 1926 C C   . ALA A 1 250 ? 11.140  10.238  -25.627 1.0 98.87 ? 250 ALA A C   1 D0VWU3 UNP 250 A 
ATOM 1927 C CB  . ALA A 1 250 ? 9.631   8.335   -24.766 1.0 98.87 ? 250 ALA A CB  1 D0VWU3 UNP 250 A 
ATOM 1928 O O   . ALA A 1 250 ? 10.965  9.846   -26.781 1.0 98.87 ? 250 ALA A O   1 D0VWU3 UNP 250 A 
ATOM 1929 N N   . ASN A 1 251 ? 11.916  11.292  -25.382 1.0 98.74 ? 251 ASN A N   1 D0VWU3 UNP 251 N 
ATOM 1930 C CA  . ASN A 1 251 ? 12.544  12.115  -26.414 1.0 98.74 ? 251 ASN A CA  1 D0VWU3 UNP 251 N 
ATOM 1931 C C   . ASN A 1 251 ? 14.048  11.852  -26.601 1.0 98.74 ? 251 ASN A C   1 D0VWU3 UNP 251 N 
ATOM 1932 C CB  . ASN A 1 251 ? 12.214  13.592  -26.146 1.0 98.74 ? 251 ASN A CB  1 D0VWU3 UNP 251 N 
ATOM 1933 O O   . ASN A 1 251 ? 14.629  12.395  -27.546 1.0 98.74 ? 251 ASN A O   1 D0VWU3 UNP 251 N 
ATOM 1934 C CG  . ASN A 1 251 ? 12.765  14.130  -24.837 1.0 98.74 ? 251 ASN A CG  1 D0VWU3 UNP 251 N 
ATOM 1935 N ND2 . ASN A 1 251 ? 12.523  15.386  -24.549 1.0 98.74 ? 251 ASN A ND2 1 D0VWU3 UNP 251 N 
ATOM 1936 O OD1 . ASN A 1 251 ? 13.425  13.465  -24.059 1.0 98.74 ? 251 ASN A OD1 1 D0VWU3 UNP 251 N 
ATOM 1937 N N   . GLN A 1 252 ? 14.657  10.992  -25.783 1.0 98.73 ? 252 GLN A N   1 D0VWU3 UNP 252 Q 
ATOM 1938 C CA  . GLN A 1 252 ? 16.075  10.637  -25.874 1.0 98.73 ? 252 GLN A CA  1 D0VWU3 UNP 252 Q 
ATOM 1939 C C   . GLN A 1 252 ? 16.364  9.717   -27.071 1.0 98.73 ? 252 GLN A C   1 D0VWU3 UNP 252 Q 
ATOM 1940 C CB  . GLN A 1 252 ? 16.560  10.037  -24.543 1.0 98.73 ? 252 GLN A CB  1 D0VWU3 UNP 252 Q 
ATOM 1941 O O   . GLN A 1 252 ? 15.463  9.370   -27.844 1.0 98.73 ? 252 GLN A O   1 D0VWU3 UNP 252 Q 
ATOM 1942 C CG  . GLN A 1 252 ? 16.318  10.947  -23.331 1.0 98.73 ? 252 GLN A CG  1 D0VWU3 UNP 252 Q 
ATOM 1943 C CD  . GLN A 1 252 ? 16.955  12.320  -23.501 1.0 98.73 ? 252 GLN A CD  1 D0VWU3 UNP 252 Q 
ATOM 1944 N NE2 . GLN A 1 252 ? 16.197  13.388  -23.393 1.0 98.73 ? 252 GLN A NE2 1 D0VWU3 UNP 252 Q 
ATOM 1945 O OE1 . GLN A 1 252 ? 18.121  12.467  -23.832 1.0 98.73 ? 252 GLN A OE1 1 D0VWU3 UNP 252 Q 
ATOM 1946 N N   . ALA A 1 253 ? 17.636  9.395   -27.312 1.0 98.73 ? 253 ALA A N   1 D0VWU3 UNP 253 A 
ATOM 1947 C CA  . ALA A 1 253 ? 18.019  8.449   -28.361 1.0 98.73 ? 253 ALA A CA  1 D0VWU3 UNP 253 A 
ATOM 1948 C C   . ALA A 1 253 ? 17.337  7.083   -28.145 1.0 98.73 ? 253 ALA A C   1 D0VWU3 UNP 253 A 
ATOM 1949 C CB  . ALA A 1 253 ? 19.547  8.338   -28.405 1.0 98.73 ? 253 ALA A CB  1 D0VWU3 UNP 253 A 
ATOM 1950 O O   . ALA A 1 253 ? 16.979  6.733   -27.025 1.0 98.73 ? 253 ALA A O   1 D0VWU3 UNP 253 A 
ATOM 1951 N N   . VAL A 1 254 ? 17.119  6.324   -29.224 1.0 98.86 ? 254 VAL A N   1 D0VWU3 UNP 254 V 
ATOM 1952 C CA  . VAL A 1 254 ? 16.614  4.948   -29.093 1.0 98.86 ? 254 VAL A CA  1 D0VWU3 UNP 254 V 
ATOM 1953 C C   . VAL A 1 254 ? 17.717  4.112   -28.457 1.0 98.86 ? 254 VAL A C   1 D0VWU3 UNP 254 V 
ATOM 1954 C CB  . VAL A 1 254 ? 16.177  4.353   -30.445 1.0 98.86 ? 254 VAL A CB  1 D0VWU3 UNP 254 V 
ATOM 1955 O O   . VAL A 1 254 ? 18.712  3.817   -29.113 1.0 98.86 ? 254 VAL A O   1 D0VWU3 UNP 254 V 
ATOM 1956 C CG1 . VAL A 1 254 ? 15.771  2.879   -30.324 1.0 98.86 ? 254 VAL A CG1 1 D0VWU3 UNP 254 V 
ATOM 1957 C CG2 . VAL A 1 254 ? 14.981  5.129   -31.011 1.0 98.86 ? 254 VAL A CG2 1 D0VWU3 UNP 254 V 
ATOM 1958 N N   . ASP A 1 255 ? 17.545  3.781   -27.182 1.0 98.87 ? 255 ASP A N   1 D0VWU3 UNP 255 D 
ATOM 1959 C CA  . ASP A 1 255 ? 18.510  3.031   -26.382 1.0 98.87 ? 255 ASP A CA  1 D0VWU3 UNP 255 D 
ATOM 1960 C C   . ASP A 1 255 ? 17.820  2.362   -25.173 1.0 98.87 ? 255 ASP A C   1 D0VWU3 UNP 255 D 
ATOM 1961 C CB  . ASP A 1 255 ? 19.643  3.984   -25.934 1.0 98.87 ? 255 ASP A CB  1 D0VWU3 UNP 255 D 
ATOM 1962 O O   . ASP A 1 255 ? 16.594  2.433   -25.005 1.0 98.87 ? 255 ASP A O   1 D0VWU3 UNP 255 D 
ATOM 1963 C CG  . ASP A 1 255 ? 20.996  3.280   -25.766 1.0 98.87 ? 255 ASP A CG  1 D0VWU3 UNP 255 D 
ATOM 1964 O OD1 . ASP A 1 255 ? 21.002  2.029   -25.649 1.0 98.87 ? 255 ASP A OD1 1 D0VWU3 UNP 255 D 
ATOM 1965 O OD2 . ASP A 1 255 ? 22.017  4.002   -25.775 1.0 98.87 ? 255 ASP A OD2 1 D0VWU3 UNP 255 D 
ATOM 1966 N N   . ASN A 1 256 ? 18.614  1.706   -24.331 1.0 98.93 ? 256 ASN A N   1 D0VWU3 UNP 256 N 
ATOM 1967 C CA  . ASN A 1 256 ? 18.234  1.235   -23.008 1.0 98.93 ? 256 ASN A CA  1 D0VWU3 UNP 256 N 
ATOM 1968 C C   . ASN A 1 256 ? 18.767  2.209   -21.949 1.0 98.93 ? 256 ASN A C   1 D0VWU3 UNP 256 N 
ATOM 1969 C CB  . ASN A 1 256 ? 18.786  -0.182  -22.797 1.0 98.93 ? 256 ASN A CB  1 D0VWU3 UNP 256 N 
ATOM 1970 O O   . ASN A 1 256 ? 19.943  2.564   -21.967 1.0 98.93 ? 256 ASN A O   1 D0VWU3 UNP 256 N 
ATOM 1971 C CG  . ASN A 1 256 ? 18.226  -1.189  -23.773 1.0 98.93 ? 256 ASN A CG  1 D0VWU3 UNP 256 N 
ATOM 1972 N ND2 . ASN A 1 256 ? 18.940  -1.482  -24.833 1.0 98.93 ? 256 ASN A ND2 1 D0VWU3 UNP 256 N 
ATOM 1973 O OD1 . ASN A 1 256 ? 17.147  -1.733  -23.588 1.0 98.93 ? 256 ASN A OD1 1 D0VWU3 UNP 256 N 
ATOM 1974 N N   . TYR A 1 257 ? 17.922  2.595   -20.995 1.0 98.94 ? 257 TYR A N   1 D0VWU3 UNP 257 Y 
ATOM 1975 C CA  . TYR A 1 257 ? 18.278  3.489   -19.891 1.0 98.94 ? 257 TYR A CA  1 D0VWU3 UNP 257 Y 
ATOM 1976 C C   . TYR A 1 257 ? 18.005  2.807   -18.554 1.0 98.94 ? 257 TYR A C   1 D0VWU3 UNP 257 Y 
ATOM 1977 C CB  . TYR A 1 257 ? 17.502  4.808   -20.006 1.0 98.94 ? 257 TYR A CB  1 D0VWU3 UNP 257 Y 
ATOM 1978 O O   . TYR A 1 257 ? 16.975  2.147   -18.393 1.0 98.94 ? 257 TYR A O   1 D0VWU3 UNP 257 Y 
ATOM 1979 C CG  . TYR A 1 257 ? 17.802  5.599   -21.262 1.0 98.94 ? 257 TYR A CG  1 D0VWU3 UNP 257 Y 
ATOM 1980 C CD1 . TYR A 1 257 ? 18.773  6.615   -21.222 1.0 98.94 ? 257 TYR A CD1 1 D0VWU3 UNP 257 Y 
ATOM 1981 C CD2 . TYR A 1 257 ? 17.135  5.310   -22.470 1.0 98.94 ? 257 TYR A CD2 1 D0VWU3 UNP 257 Y 
ATOM 1982 C CE1 . TYR A 1 257 ? 19.114  7.315   -22.390 1.0 98.94 ? 257 TYR A CE1 1 D0VWU3 UNP 257 Y 
ATOM 1983 C CE2 . TYR A 1 257 ? 17.458  6.024   -23.640 1.0 98.94 ? 257 TYR A CE2 1 D0VWU3 UNP 257 Y 
ATOM 1984 O OH  . TYR A 1 257 ? 18.854  7.656   -24.734 1.0 98.94 ? 257 TYR A OH  1 D0VWU3 UNP 257 Y 
ATOM 1985 C CZ  . TYR A 1 257 ? 18.468  7.008   -23.605 1.0 98.94 ? 257 TYR A CZ  1 D0VWU3 UNP 257 Y 
ATOM 1986 N N   . TRP A 1 258 ? 18.908  2.968   -17.585 1.0 98.94 ? 258 TRP A N   1 D0VWU3 UNP 258 W 
ATOM 1987 C CA  . TRP A 1 258 ? 18.651  2.479   -16.233 1.0 98.94 ? 258 TRP A CA  1 D0VWU3 UNP 258 W 
ATOM 1988 C C   . TRP A 1 258 ? 17.511  3.263   -15.579 1.0 98.94 ? 258 TRP A C   1 D0VWU3 UNP 258 W 
ATOM 1989 C CB  . TRP A 1 258 ? 19.913  2.521   -15.364 1.0 98.94 ? 258 TRP A CB  1 D0VWU3 UNP 258 W 
ATOM 1990 O O   . TRP A 1 258 ? 17.551  4.489   -15.482 1.0 98.94 ? 258 TRP A O   1 D0VWU3 UNP 258 W 
ATOM 1991 C CG  . TRP A 1 258 ? 20.936  1.469   -15.663 1.0 98.94 ? 258 TRP A CG  1 D0VWU3 UNP 258 W 
ATOM 1992 C CD1 . TRP A 1 258 ? 22.203  1.659   -16.095 1.0 98.94 ? 258 TRP A CD1 1 D0VWU3 UNP 258 W 
ATOM 1993 C CD2 . TRP A 1 258 ? 20.755  0.025   -15.609 1.0 98.94 ? 258 TRP A CD2 1 D0VWU3 UNP 258 W 
ATOM 1994 C CE2 . TRP A 1 258 ? 21.963  -0.610  -16.011 1.0 98.94 ? 258 TRP A CE2 1 D0VWU3 UNP 258 W 
ATOM 1995 C CE3 . TRP A 1 258 ? 19.665  -0.805  -15.294 1.0 98.94 ? 258 TRP A CE3 1 D0VWU3 UNP 258 W 
ATOM 1996 N NE1 . TRP A 1 258 ? 22.821  0.434   -16.277 1.0 98.94 ? 258 TRP A NE1 1 D0VWU3 UNP 258 W 
ATOM 1997 C CH2 . TRP A 1 258 ? 20.980  -2.808  -15.771 1.0 98.94 ? 258 TRP A CH2 1 D0VWU3 UNP 258 W 
ATOM 1998 C CZ2 . TRP A 1 258 ? 22.083  -2.004  -16.105 1.0 98.94 ? 258 TRP A CZ2 1 D0VWU3 UNP 258 W 
ATOM 1999 C CZ3 . TRP A 1 258 ? 19.776  -2.202  -15.366 1.0 98.94 ? 258 TRP A CZ3 1 D0VWU3 UNP 258 W 
ATOM 2000 N N   . ILE A 1 259 ? 16.522  2.529   -15.082 1.0 98.96 ? 259 ILE A N   1 D0VWU3 UNP 259 I 
ATOM 2001 C CA  . ILE A 1 259 ? 15.611  2.974   -14.030 1.0 98.96 ? 259 ILE A CA  1 D0VWU3 UNP 259 I 
ATOM 2002 C C   . ILE A 1 259 ? 16.261  2.572   -12.713 1.0 98.96 ? 259 ILE A C   1 D0VWU3 UNP 259 I 
ATOM 2003 C CB  . ILE A 1 259 ? 14.226  2.319   -14.186 1.0 98.96 ? 259 ILE A CB  1 D0VWU3 UNP 259 I 
ATOM 2004 O O   . ILE A 1 259 ? 16.696  1.431   -12.577 1.0 98.96 ? 259 ILE A O   1 D0VWU3 UNP 259 I 
ATOM 2005 C CG1 . ILE A 1 259 ? 13.633  2.631   -15.577 1.0 98.96 ? 259 ILE A CG1 1 D0VWU3 UNP 259 I 
ATOM 2006 C CG2 . ILE A 1 259 ? 13.290  2.768   -13.048 1.0 98.96 ? 259 ILE A CG2 1 D0VWU3 UNP 259 I 
ATOM 2007 C CD1 . ILE A 1 259 ? 12.300  1.931   -15.845 1.0 98.96 ? 259 ILE A CD1 1 D0VWU3 UNP 259 I 
ATOM 2008 N N   . ARG A 1 260 ? 16.347  3.494   -11.758 1.0 98.91 ? 260 ARG A N   1 D0VWU3 UNP 260 R 
ATOM 2009 C CA  . ARG A 1 260 ? 17.058  3.313   -10.488 1.0 98.91 ? 260 ARG A CA  1 D0VWU3 UNP 260 R 
ATOM 2010 C C   . ARG A 1 260 ? 16.106  3.575   -9.333  1.0 98.91 ? 260 ARG A C   1 D0VWU3 UNP 260 R 
ATOM 2011 C CB  . ARG A 1 260 ? 18.245  4.285   -10.446 1.0 98.91 ? 260 ARG A CB  1 D0VWU3 UNP 260 R 
ATOM 2012 O O   . ARG A 1 260 ? 15.426  4.594   -9.350  1.0 98.91 ? 260 ARG A O   1 D0VWU3 UNP 260 R 
ATOM 2013 C CG  . ARG A 1 260 ? 19.275  3.997   -11.547 1.0 98.91 ? 260 ARG A CG  1 D0VWU3 UNP 260 R 
ATOM 2014 C CD  . ARG A 1 260 ? 20.482  4.929   -11.423 1.0 98.91 ? 260 ARG A CD  1 D0VWU3 UNP 260 R 
ATOM 2015 N NE  . ARG A 1 260 ? 21.354  4.827   -12.602 1.0 98.91 ? 260 ARG A NE  1 D0VWU3 UNP 260 R 
ATOM 2016 N NH1 . ARG A 1 260 ? 22.452  2.880   -12.075 1.0 98.91 ? 260 ARG A NH1 1 D0VWU3 UNP 260 R 
ATOM 2017 N NH2 . ARG A 1 260 ? 22.907  3.944   -13.985 1.0 98.91 ? 260 ARG A NH2 1 D0VWU3 UNP 260 R 
ATOM 2018 C CZ  . ARG A 1 260 ? 22.233  3.886   -12.876 1.0 98.91 ? 260 ARG A CZ  1 D0VWU3 UNP 260 R 
ATOM 2019 N N   . ALA A 1 261 ? 16.089  2.699   -8.333  1.0 98.93 ? 261 ALA A N   1 D0VWU3 UNP 261 A 
ATOM 2020 C CA  . ALA A 1 261 ? 15.309  2.857   -7.105  1.0 98.93 ? 261 ALA A CA  1 D0VWU3 UNP 261 A 
ATOM 2021 C C   . ALA A 1 261 ? 16.180  2.490   -5.897  1.0 98.93 ? 261 ALA A C   1 D0VWU3 UNP 261 A 
ATOM 2022 C CB  . ALA A 1 261 ? 14.039  2.002   -7.208  1.0 98.93 ? 261 ALA A CB  1 D0VWU3 UNP 261 A 
ATOM 2023 O O   . ALA A 1 261 ? 16.120  1.377   -5.387  1.0 98.93 ? 261 ALA A O   1 D0VWU3 UNP 261 A 
ATOM 2024 N N   . ASN A 1 262 ? 17.053  3.407   -5.478  1.0 98.91 ? 262 ASN A N   1 D0VWU3 UNP 262 N 
ATOM 2025 C CA  . ASN A 1 262 ? 18.046  3.121   -4.443  1.0 98.91 ? 262 ASN A CA  1 D0VWU3 UNP 262 N 
ATOM 2026 C C   . ASN A 1 262 ? 17.408  3.174   -3.042  1.0 98.91 ? 262 ASN A C   1 D0VWU3 UNP 262 N 
ATOM 2027 C CB  . ASN A 1 262 ? 19.196  4.130   -4.580  1.0 98.91 ? 262 ASN A CB  1 D0VWU3 UNP 262 N 
ATOM 2028 O O   . ASN A 1 262 ? 16.924  4.252   -2.680  1.0 98.91 ? 262 ASN A O   1 D0VWU3 UNP 262 N 
ATOM 2029 C CG  . ASN A 1 262 ? 20.428  3.744   -3.783  1.0 98.91 ? 262 ASN A CG  1 D0VWU3 UNP 262 N 
ATOM 2030 N ND2 . ASN A 1 262 ? 21.318  4.676   -3.541  1.0 98.91 ? 262 ASN A ND2 1 D0VWU3 UNP 262 N 
ATOM 2031 O OD1 . ASN A 1 262 ? 20.655  2.607   -3.415  1.0 98.91 ? 262 ASN A OD1 1 D0VWU3 UNP 262 N 
ATOM 2032 N N   . PRO A 1 263 ? 17.399  2.082   -2.256  1.0 98.90 ? 263 PRO A N   1 D0VWU3 UNP 263 P 
ATOM 2033 C CA  . PRO A 1 263 ? 16.867  2.109   -0.899  1.0 98.90 ? 263 PRO A CA  1 D0VWU3 UNP 263 P 
ATOM 2034 C C   . PRO A 1 263 ? 17.753  2.957   0.027   1.0 98.90 ? 263 PRO A C   1 D0VWU3 UNP 263 P 
ATOM 2035 C CB  . PRO A 1 263 ? 16.789  0.645   -0.463  1.0 98.90 ? 263 PRO A CB  1 D0VWU3 UNP 263 P 
ATOM 2036 O O   . PRO A 1 263 ? 18.948  3.136   -0.220  1.0 98.90 ? 263 PRO A O   1 D0VWU3 UNP 263 P 
ATOM 2037 C CG  . PRO A 1 263 ? 17.936  -0.007  -1.233  1.0 98.90 ? 263 PRO A CG  1 D0VWU3 UNP 263 P 
ATOM 2038 C CD  . PRO A 1 263 ? 17.921  0.753   -2.559  1.0 98.90 ? 263 PRO A CD  1 D0VWU3 UNP 263 P 
ATOM 2039 N N   . ASN A 1 264 ? 17.187  3.483   1.114   1.0 98.72 ? 264 ASN A N   1 D0VWU3 UNP 264 N 
ATOM 2040 C CA  . ASN A 1 264 ? 17.941  4.275   2.093   1.0 98.72 ? 264 ASN A CA  1 D0VWU3 UNP 264 N 
ATOM 2041 C C   . ASN A 1 264 ? 18.869  3.443   3.004   1.0 98.72 ? 264 ASN A C   1 D0VWU3 UNP 264 N 
ATOM 2042 C CB  . ASN A 1 264 ? 16.977  5.164   2.898   1.0 98.72 ? 264 ASN A CB  1 D0VWU3 UNP 264 N 
ATOM 2043 O O   . ASN A 1 264 ? 19.791  4.007   3.592   1.0 98.72 ? 264 ASN A O   1 D0VWU3 UNP 264 N 
ATOM 2044 C CG  . ASN A 1 264 ? 15.976  4.393   3.741   1.0 98.72 ? 264 ASN A CG  1 D0VWU3 UNP 264 N 
ATOM 2045 N ND2 . ASN A 1 264 ? 15.800  4.751   4.994   1.0 98.72 ? 264 ASN A ND2 1 D0VWU3 UNP 264 N 
ATOM 2046 O OD1 . ASN A 1 264 ? 15.311  3.483   3.285   1.0 98.72 ? 264 ASN A OD1 1 D0VWU3 UNP 264 N 
ATOM 2047 N N   . PHE A 1 265 ? 18.646  2.131   3.125   1.0 98.71 ? 265 PHE A N   1 D0VWU3 UNP 265 F 
ATOM 2048 C CA  . PHE A 1 265 ? 19.507  1.170   3.831   1.0 98.71 ? 265 PHE A CA  1 D0VWU3 UNP 265 F 
ATOM 2049 C C   . PHE A 1 265 ? 19.365  -0.241  3.227   1.0 98.71 ? 265 PHE A C   1 D0VWU3 UNP 265 F 
ATOM 2050 C CB  . PHE A 1 265 ? 19.200  1.168   5.341   1.0 98.71 ? 265 PHE A CB  1 D0VWU3 UNP 265 F 
ATOM 2051 O O   . PHE A 1 265 ? 18.582  -0.448  2.303   1.0 98.71 ? 265 PHE A O   1 D0VWU3 UNP 265 F 
ATOM 2052 C CG  . PHE A 1 265 ? 17.810  0.690   5.710   1.0 98.71 ? 265 PHE A CG  1 D0VWU3 UNP 265 F 
ATOM 2053 C CD1 . PHE A 1 265 ? 16.731  1.574   5.573   1.0 98.71 ? 265 PHE A CD1 1 D0VWU3 UNP 265 F 
ATOM 2054 C CD2 . PHE A 1 265 ? 17.588  -0.601  6.222   1.0 98.71 ? 265 PHE A CD2 1 D0VWU3 UNP 265 F 
ATOM 2055 C CE1 . PHE A 1 265 ? 15.424  1.179   5.892   1.0 98.71 ? 265 PHE A CE1 1 D0VWU3 UNP 265 F 
ATOM 2056 C CE2 . PHE A 1 265 ? 16.285  -0.978  6.593   1.0 98.71 ? 265 PHE A CE2 1 D0VWU3 UNP 265 F 
ATOM 2057 C CZ  . PHE A 1 265 ? 15.212  -0.105  6.399   1.0 98.71 ? 265 PHE A CZ  1 D0VWU3 UNP 265 F 
ATOM 2058 N N   . GLY A 1 266 ? 20.144  -1.208  3.724   1.0 98.46 ? 266 GLY A N   1 D0VWU3 UNP 266 G 
ATOM 2059 C CA  . GLY A 1 266 ? 20.257  -2.550  3.139   1.0 98.46 ? 266 GLY A CA  1 D0VWU3 UNP 266 G 
ATOM 2060 C C   . GLY A 1 266 ? 21.296  -2.601  2.015   1.0 98.46 ? 266 GLY A C   1 D0VWU3 UNP 266 G 
ATOM 2061 O O   . GLY A 1 266 ? 22.357  -1.978  2.111   1.0 98.46 ? 266 GLY A O   1 D0VWU3 UNP 266 G 
ATOM 2062 N N   . ASN A 1 267 ? 20.998  -3.330  0.938   1.0 98.42 ? 267 ASN A N   1 D0VWU3 UNP 267 N 
ATOM 2063 C CA  . ASN A 1 267 ? 21.864  -3.434  -0.240  1.0 98.42 ? 267 ASN A CA  1 D0VWU3 UNP 267 N 
ATOM 2064 C C   . ASN A 1 267 ? 21.784  -2.166  -1.108  1.0 98.42 ? 267 ASN A C   1 D0VWU3 UNP 267 N 
ATOM 2065 C CB  . ASN A 1 267 ? 21.500  -4.713  -1.018  1.0 98.42 ? 267 ASN A CB  1 D0VWU3 UNP 267 N 
ATOM 2066 O O   . ASN A 1 267 ? 21.127  -2.156  -2.144  1.0 98.42 ? 267 ASN A O   1 D0VWU3 UNP 267 N 
ATOM 2067 C CG  . ASN A 1 267 ? 21.860  -5.975  -0.260  1.0 98.42 ? 267 ASN A CG  1 D0VWU3 UNP 267 N 
ATOM 2068 N ND2 . ASN A 1 267 ? 21.007  -6.971  -0.265  1.0 98.42 ? 267 ASN A ND2 1 D0VWU3 UNP 267 N 
ATOM 2069 O OD1 . ASN A 1 267 ? 22.930  -6.082  0.320   1.0 98.42 ? 267 ASN A OD1 1 D0VWU3 UNP 267 N 
ATOM 2070 N N   . VAL A 1 268 ? 22.438  -1.082  -0.684  1.0 98.68 ? 268 VAL A N   1 D0VWU3 UNP 268 V 
ATOM 2071 C CA  . VAL A 1 268 ? 22.441  0.204   -1.406  1.0 98.68 ? 268 VAL A CA  1 D0VWU3 UNP 268 V 
ATOM 2072 C C   . VAL A 1 268 ? 23.334  0.194   -2.655  1.0 98.68 ? 268 VAL A C   1 D0VWU3 UNP 268 V 
ATOM 2073 C CB  . VAL A 1 268 ? 22.808  1.382   -0.480  1.0 98.68 ? 268 VAL A CB  1 D0VWU3 UNP 268 V 
ATOM 2074 O O   . VAL A 1 268 ? 24.296  -0.568  -2.766  1.0 98.68 ? 268 VAL A O   1 D0VWU3 UNP 268 V 
ATOM 2075 C CG1 . VAL A 1 268 ? 21.842  1.487   0.705   1.0 98.68 ? 268 VAL A CG1 1 D0VWU3 UNP 268 V 
ATOM 2076 C CG2 . VAL A 1 268 ? 24.242  1.296   0.064   1.0 98.68 ? 268 VAL A CG2 1 D0VWU3 UNP 268 V 
ATOM 2077 N N   . GLY A 1 269 ? 23.061  1.107   -3.588  1.0 98.57 ? 269 GLY A N   1 D0VWU3 UNP 269 G 
ATOM 2078 C CA  . GLY A 1 269 ? 23.810  1.268   -4.835  1.0 98.57 ? 269 GLY A CA  1 D0VWU3 UNP 269 G 
ATOM 2079 C C   . GLY A 1 269 ? 23.268  0.399   -5.970  1.0 98.57 ? 269 GLY A C   1 D0VWU3 UNP 269 G 
ATOM 2080 O O   . GLY A 1 269 ? 22.115  -0.015  -5.947  1.0 98.57 ? 269 GLY A O   1 D0VWU3 UNP 269 G 
ATOM 2081 N N   . PHE A 1 270 ? 24.090  0.162   -6.996  1.0 98.73 ? 270 PHE A N   1 D0VWU3 UNP 270 F 
ATOM 2082 C CA  . PHE A 1 270 ? 23.652  -0.468  -8.256  1.0 98.73 ? 270 PHE A CA  1 D0VWU3 UNP 270 F 
ATOM 2083 C C   . PHE A 1 270 ? 24.619  -1.547  -8.765  1.0 98.73 ? 270 PHE A C   1 D0VWU3 UNP 270 F 
ATOM 2084 C CB  . PHE A 1 270 ? 23.423  0.619   -9.320  1.0 98.73 ? 270 PHE A CB  1 D0VWU3 UNP 270 F 
ATOM 2085 O O   . PHE A 1 270 ? 24.619  -1.887  -9.949  1.0 98.73 ? 270 PHE A O   1 D0VWU3 UNP 270 F 
ATOM 2086 C CG  . PHE A 1 270 ? 22.578  1.784   -8.849  1.0 98.73 ? 270 PHE A CG  1 D0VWU3 UNP 270 F 
ATOM 2087 C CD1 . PHE A 1 270 ? 21.197  1.614   -8.650  1.0 98.73 ? 270 PHE A CD1 1 D0VWU3 UNP 270 F 
ATOM 2088 C CD2 . PHE A 1 270 ? 23.181  3.023   -8.558  1.0 98.73 ? 270 PHE A CD2 1 D0VWU3 UNP 270 F 
ATOM 2089 C CE1 . PHE A 1 270 ? 20.421  2.676   -8.162  1.0 98.73 ? 270 PHE A CE1 1 D0VWU3 UNP 270 F 
ATOM 2090 C CE2 . PHE A 1 270 ? 22.402  4.087   -8.078  1.0 98.73 ? 270 PHE A CE2 1 D0VWU3 UNP 270 F 
ATOM 2091 C CZ  . PHE A 1 270 ? 21.021  3.920   -7.893  1.0 98.73 ? 270 PHE A CZ  1 D0VWU3 UNP 270 F 
ATOM 2092 N N   . ASN A 1 271 ? 25.498  -2.060  -7.897  1.0 98.13 ? 271 ASN A N   1 D0VWU3 UNP 271 N 
ATOM 2093 C CA  . ASN A 1 271 ? 26.466  -3.083  -8.289  1.0 98.13 ? 271 ASN A CA  1 D0VWU3 UNP 271 N 
ATOM 2094 C C   . ASN A 1 271 ? 25.741  -4.349  -8.784  1.0 98.13 ? 271 ASN A C   1 D0VWU3 UNP 271 N 
ATOM 2095 C CB  . ASN A 1 271 ? 27.403  -3.383  -7.109  1.0 98.13 ? 271 ASN A CB  1 D0VWU3 UNP 271 N 
ATOM 2096 O O   . ASN A 1 271 ? 24.793  -4.802  -8.151  1.0 98.13 ? 271 ASN A O   1 D0VWU3 UNP 271 N 
ATOM 2097 C CG  . ASN A 1 271 ? 28.549  -4.293  -7.517  1.0 98.13 ? 271 ASN A CG  1 D0VWU3 UNP 271 N 
ATOM 2098 N ND2 . ASN A 1 271 ? 29.168  -4.966  -6.577  1.0 98.13 ? 271 ASN A ND2 1 D0VWU3 UNP 271 N 
ATOM 2099 O OD1 . ASN A 1 271 ? 28.912  -4.399  -8.676  1.0 98.13 ? 271 ASN A OD1 1 D0VWU3 UNP 271 N 
ATOM 2100 N N   . GLY A 1 272 ? 26.155  -4.905  -9.925  1.0 97.60 ? 272 GLY A N   1 D0VWU3 UNP 272 G 
ATOM 2101 C CA  . GLY A 1 272 ? 25.483  -6.059  -10.542 1.0 97.60 ? 272 GLY A CA  1 D0VWU3 UNP 272 G 
ATOM 2102 C C   . GLY A 1 272 ? 24.053  -5.796  -11.043 1.0 97.60 ? 272 GLY A C   1 D0VWU3 UNP 272 G 
ATOM 2103 O O   . GLY A 1 272 ? 23.344  -6.744  -11.374 1.0 97.60 ? 272 GLY A O   1 D0VWU3 UNP 272 G 
ATOM 2104 N N   . GLY A 1 273 ? 23.609  -4.536  -11.101 1.0 98.39 ? 273 GLY A N   1 D0VWU3 UNP 273 G 
ATOM 2105 C CA  . GLY A 1 273 ? 22.252  -4.188  -11.528 1.0 98.39 ? 273 GLY A CA  1 D0VWU3 UNP 273 G 
ATOM 2106 C C   . GLY A 1 273 ? 21.176  -4.401  -10.458 1.0 98.39 ? 273 GLY A C   1 D0VWU3 UNP 273 G 
ATOM 2107 O O   . GLY A 1 273 ? 19.996  -4.431  -10.797 1.0 98.39 ? 273 GLY A O   1 D0VWU3 UNP 273 G 
ATOM 2108 N N   . ILE A 1 274 ? 21.543  -4.531  -9.173  1.0 98.78 ? 274 ILE A N   1 D0VWU3 UNP 274 I 
ATOM 2109 C CA  . ILE A 1 274 ? 20.561  -4.435  -8.078  1.0 98.78 ? 274 ILE A CA  1 D0VWU3 UNP 274 I 
ATOM 2110 C C   . ILE A 1 274 ? 19.858  -3.069  -8.109  1.0 98.78 ? 274 ILE A C   1 D0VWU3 UNP 274 I 
ATOM 2111 C CB  . ILE A 1 274 ? 21.179  -4.722  -6.689  1.0 98.78 ? 274 ILE A CB  1 D0VWU3 UNP 274 I 
ATOM 2112 O O   . ILE A 1 274 ? 20.385  -2.101  -8.671  1.0 98.78 ? 274 ILE A O   1 D0VWU3 UNP 274 I 
ATOM 2113 C CG1 . ILE A 1 274 ? 22.152  -3.607  -6.240  1.0 98.78 ? 274 ILE A CG1 1 D0VWU3 UNP 274 I 
ATOM 2114 C CG2 . ILE A 1 274 ? 21.834  -6.116  -6.668  1.0 98.78 ? 274 ILE A CG2 1 D0VWU3 UNP 274 I 
ATOM 2115 C CD1 . ILE A 1 274 ? 22.680  -3.784  -4.814  1.0 98.78 ? 274 ILE A CD1 1 D0VWU3 UNP 274 I 
ATOM 2116 N N   . ASN A 1 275 ? 18.674  -2.977  -7.496  1.0 98.88 ? 275 ASN A N   1 D0VWU3 UNP 275 N 
ATOM 2117 C CA  . ASN A 1 275 ? 17.910  -1.725  -7.374  1.0 98.88 ? 275 ASN A CA  1 D0VWU3 UNP 275 N 
ATOM 2118 C C   . ASN A 1 275 ? 17.626  -1.030  -8.718  1.0 98.88 ? 275 ASN A C   1 D0VWU3 UNP 275 N 
ATOM 2119 C CB  . ASN A 1 275 ? 18.619  -0.804  -6.369  1.0 98.88 ? 275 ASN A CB  1 D0VWU3 UNP 275 N 
ATOM 2120 O O   . ASN A 1 275 ? 17.536  0.202   -8.784  1.0 98.88 ? 275 ASN A O   1 D0VWU3 UNP 275 N 
ATOM 2121 C CG  . ASN A 1 275 ? 18.889  -1.473  -5.041  1.0 98.88 ? 275 ASN A CG  1 D0VWU3 UNP 275 N 
ATOM 2122 N ND2 . ASN A 1 275 ? 20.046  -1.235  -4.490  1.0 98.88 ? 275 ASN A ND2 1 D0VWU3 UNP 275 N 
ATOM 2123 O OD1 . ASN A 1 275 ? 18.085  -2.220  -4.509  1.0 98.88 ? 275 ASN A OD1 1 D0VWU3 UNP 275 N 
ATOM 2124 N N   . SER A 1 276 ? 17.548  -1.815  -9.796  1.0 98.92 ? 276 SER A N   1 D0VWU3 UNP 276 S 
ATOM 2125 C CA  . SER A 1 276 ? 17.505  -1.312  -11.164 1.0 98.92 ? 276 SER A CA  1 D0VWU3 UNP 276 S 
ATOM 2126 C C   . SER A 1 276 ? 16.464  -2.036  -12.018 1.0 98.92 ? 276 SER A C   1 D0VWU3 UNP 276 S 
ATOM 2127 C CB  . SER A 1 276 ? 18.886  -1.395  -11.829 1.0 98.92 ? 276 SER A CB  1 D0VWU3 UNP 276 S 
ATOM 2128 O O   . SER A 1 276 ? 16.119  -3.187  -11.771 1.0 98.92 ? 276 SER A O   1 D0VWU3 UNP 276 S 
ATOM 2129 O OG  . SER A 1 276 ? 19.895  -0.772  -11.049 1.0 98.92 ? 276 SER A OG  1 D0VWU3 UNP 276 S 
ATOM 2130 N N   . ALA A 1 277 ? 15.971  -1.348  -13.042 1.0 98.94 ? 277 ALA A N   1 D0VWU3 UNP 277 A 
ATOM 2131 C CA  . ALA A 1 277 ? 15.149  -1.892  -14.121 1.0 98.94 ? 277 ALA A CA  1 D0VWU3 UNP 277 A 
ATOM 2132 C C   . ALA A 1 277 ? 15.524  -1.206  -15.442 1.0 98.94 ? 277 ALA A C   1 D0VWU3 UNP 277 A 
ATOM 2133 C CB  . ALA A 1 277 ? 13.665  -1.725  -13.766 1.0 98.94 ? 277 ALA A CB  1 D0VWU3 UNP 277 A 
ATOM 2134 O O   . ALA A 1 277 ? 16.354  -0.296  -15.470 1.0 98.94 ? 277 ALA A O   1 D0VWU3 UNP 277 A 
ATOM 2135 N N   . ILE A 1 278 ? 14.928  -1.637  -16.549 1.0 98.95 ? 278 ILE A N   1 D0VWU3 UNP 278 I 
ATOM 2136 C CA  . ILE A 1 278 ? 15.294  -1.177  -17.889 1.0 98.95 ? 278 ILE A CA  1 D0VWU3 UNP 278 I 
ATOM 2137 C C   . ILE A 1 278 ? 14.159  -0.339  -18.474 1.0 98.95 ? 278 ILE A C   1 D0VWU3 UNP 278 I 
ATOM 2138 C CB  . ILE A 1 278 ? 15.653  -2.387  -18.782 1.0 98.95 ? 278 ILE A CB  1 D0VWU3 UNP 278 I 
ATOM 2139 O O   . ILE A 1 278 ? 13.073  -0.856  -18.718 1.0 98.95 ? 278 ILE A O   1 D0VWU3 UNP 278 I 
ATOM 2140 C CG1 . ILE A 1 278 ? 16.752  -3.256  -18.119 1.0 98.95 ? 278 ILE A CG1 1 D0VWU3 UNP 278 I 
ATOM 2141 C CG2 . ILE A 1 278 ? 16.076  -1.894  -20.178 1.0 98.95 ? 278 ILE A CG2 1 D0VWU3 UNP 278 I 
ATOM 2142 C CD1 . ILE A 1 278 ? 17.194  -4.479  -18.933 1.0 98.95 ? 278 ILE A CD1 1 D0VWU3 UNP 278 I 
ATOM 2143 N N   . LEU A 1 279 ? 14.418  0.930   -18.784 1.0 98.95 ? 279 LEU A N   1 D0VWU3 UNP 279 L 
ATOM 2144 C CA  . LEU A 1 279 ? 13.591  1.697   -19.714 1.0 98.95 ? 279 LEU A CA  1 D0VWU3 UNP 279 L 
ATOM 2145 C C   . LEU A 1 279 ? 14.089  1.406   -21.134 1.0 98.95 ? 279 LEU A C   1 D0VWU3 UNP 279 L 
ATOM 2146 C CB  . LEU A 1 279 ? 13.670  3.191   -19.366 1.0 98.95 ? 279 LEU A CB  1 D0VWU3 UNP 279 L 
ATOM 2147 O O   . LEU A 1 279 ? 15.191  1.816   -21.499 1.0 98.95 ? 279 LEU A O   1 D0VWU3 UNP 279 L 
ATOM 2148 C CG  . LEU A 1 279 ? 12.809  4.076   -20.285 1.0 98.95 ? 279 LEU A CG  1 D0VWU3 UNP 279 L 
ATOM 2149 C CD1 . LEU A 1 279 ? 11.322  3.880   -19.994 1.0 98.95 ? 279 LEU A CD1 1 D0VWU3 UNP 279 L 
ATOM 2150 C CD2 . LEU A 1 279 ? 13.127  5.552   -20.067 1.0 98.95 ? 279 LEU A CD2 1 D0VWU3 UNP 279 L 
ATOM 2151 N N   . ARG A 1 280 ? 13.298  0.689   -21.933 1.0 98.93 ? 280 ARG A N   1 D0VWU3 UNP 280 R 
ATOM 2152 C CA  . ARG A 1 280 ? 13.671  0.267   -23.288 1.0 98.93 ? 280 ARG A CA  1 D0VWU3 UNP 280 R 
ATOM 2153 C C   . ARG A 1 280 ? 12.865  1.025   -24.328 1.0 98.93 ? 280 ARG A C   1 D0VWU3 UNP 280 R 
ATOM 2154 C CB  . ARG A 1 280 ? 13.522  -1.254  -23.415 1.0 98.93 ? 280 ARG A CB  1 D0VWU3 UNP 280 R 
ATOM 2155 O O   . ARG A 1 280 ? 11.645  0.888   -24.397 1.0 98.93 ? 280 ARG A O   1 D0VWU3 UNP 280 R 
ATOM 2156 C CG  . ARG A 1 280 ? 13.984  -1.766  -24.790 1.0 98.93 ? 280 ARG A CG  1 D0VWU3 UNP 280 R 
ATOM 2157 C CD  . ARG A 1 280 ? 14.127  -3.293  -24.816 1.0 98.93 ? 280 ARG A CD  1 D0VWU3 UNP 280 R 
ATOM 2158 N NE  . ARG A 1 280 ? 15.244  -3.734  -23.958 1.0 98.93 ? 280 ARG A NE  1 D0VWU3 UNP 280 R 
ATOM 2159 N NH1 . ARG A 1 280 ? 14.382  -5.695  -23.139 1.0 98.93 ? 280 ARG A NH1 1 D0VWU3 UNP 280 R 
ATOM 2160 N NH2 . ARG A 1 280 ? 16.403  -5.018  -22.484 1.0 98.93 ? 280 ARG A NH2 1 D0VWU3 UNP 280 R 
ATOM 2161 C CZ  . ARG A 1 280 ? 15.333  -4.804  -23.194 1.0 98.93 ? 280 ARG A CZ  1 D0VWU3 UNP 280 R 
ATOM 2162 N N   . TYR A 1 281 ? 13.558  1.784   -25.167 1.0 98.87 ? 281 TYR A N   1 D0VWU3 UNP 281 Y 
ATOM 2163 C CA  . TYR A 1 281 ? 12.935  2.396   -26.332 1.0 98.87 ? 281 TYR A CA  1 D0VWU3 UNP 281 Y 
ATOM 2164 C C   . TYR A 1 281 ? 12.618  1.341   -27.398 1.0 98.87 ? 281 TYR A C   1 D0VWU3 UNP 281 Y 
ATOM 2165 C CB  . TYR A 1 281 ? 13.835  3.498   -26.892 1.0 98.87 ? 281 TYR A CB  1 D0VWU3 UNP 281 Y 
ATOM 2166 O O   . TYR A 1 281 ? 13.417  0.432   -27.638 1.0 98.87 ? 281 TYR A O   1 D0VWU3 UNP 281 Y 
ATOM 2167 C CG  . TYR A 1 281 ? 13.733  4.823   -26.160 1.0 98.87 ? 281 TYR A CG  1 D0VWU3 UNP 281 Y 
ATOM 2168 C CD1 . TYR A 1 281 ? 13.228  5.938   -26.851 1.0 98.87 ? 281 TYR A CD1 1 D0VWU3 UNP 281 Y 
ATOM 2169 C CD2 . TYR A 1 281 ? 14.131  4.956   -24.814 1.0 98.87 ? 281 TYR A CD2 1 D0VWU3 UNP 281 Y 
ATOM 2170 C CE1 . TYR A 1 281 ? 13.140  7.186   -26.216 1.0 98.87 ? 281 TYR A CE1 1 D0VWU3 UNP 281 Y 
ATOM 2171 C CE2 . TYR A 1 281 ? 14.018  6.201   -24.162 1.0 98.87 ? 281 TYR A CE2 1 D0VWU3 UNP 281 Y 
ATOM 2172 O OH  . TYR A 1 281 ? 13.443  8.547   -24.303 1.0 98.87 ? 281 TYR A OH  1 D0VWU3 UNP 281 Y 
ATOM 2173 C CZ  . TYR A 1 281 ? 13.535  7.320   -24.873 1.0 98.87 ? 281 TYR A CZ  1 D0VWU3 UNP 281 Y 
ATOM 2174 N N   . ASP A 1 282 ? 11.484  1.481   -28.084 1.0 98.82 ? 282 ASP A N   1 D0VWU3 UNP 282 D 
ATOM 2175 C CA  . ASP A 1 282 ? 11.155  0.640   -29.237 1.0 98.82 ? 282 ASP A CA  1 D0VWU3 UNP 282 D 
ATOM 2176 C C   . ASP A 1 282 ? 12.267  0.717   -30.296 1.0 98.82 ? 282 ASP A C   1 D0VWU3 UNP 282 D 
ATOM 2177 C CB  . ASP A 1 282 ? 9.808   1.040   -29.856 1.0 98.82 ? 282 ASP A CB  1 D0VWU3 UNP 282 D 
ATOM 2178 O O   . ASP A 1 282 ? 12.635  1.796   -30.764 1.0 98.82 ? 282 ASP A O   1 D0VWU3 UNP 282 D 
ATOM 2179 C CG  . ASP A 1 282 ? 8.598   0.688   -28.990 1.0 98.82 ? 282 ASP A CG  1 D0VWU3 UNP 282 D 
ATOM 2180 O OD1 . ASP A 1 282 ? 8.674   -0.302  -28.228 1.0 98.82 ? 282 ASP A OD1 1 D0VWU3 UNP 282 D 
ATOM 2181 O OD2 . ASP A 1 282 ? 7.587   1.411   -29.141 1.0 98.82 ? 282 ASP A OD2 1 D0VWU3 UNP 282 D 
ATOM 2182 N N   . GLY A 1 283 ? 12.807  -0.448  -30.666 1.0 98.49 ? 283 GLY A N   1 D0VWU3 UNP 283 G 
ATOM 2183 C CA  . GLY A 1 283 ? 13.937  -0.585  -31.590 1.0 98.49 ? 283 GLY A CA  1 D0VWU3 UNP 283 G 
ATOM 2184 C C   . GLY A 1 283 ? 15.313  -0.701  -30.923 1.0 98.49 ? 283 GLY A C   1 D0VWU3 UNP 283 G 
ATOM 2185 O O   . GLY A 1 283 ? 16.272  -1.052  -31.608 1.0 98.49 ? 283 GLY A O   1 D0VWU3 UNP 283 G 
ATOM 2186 N N   . ALA A 1 284 ? 15.431  -0.469  -29.611 1.0 98.73 ? 284 ALA A N   1 D0VWU3 UNP 284 A 
ATOM 2187 C CA  . ALA A 1 284 ? 16.672  -0.714  -28.879 1.0 98.73 ? 284 ALA A CA  1 D0VWU3 UNP 284 A 
ATOM 2188 C C   . ALA A 1 284 ? 16.933  -2.229  -28.704 1.0 98.73 ? 284 ALA A C   1 D0VWU3 UNP 284 A 
ATOM 2189 C CB  . ALA A 1 284 ? 16.622  0.023   -27.536 1.0 98.73 ? 284 ALA A CB  1 D0VWU3 UNP 284 A 
ATOM 2190 O O   . ALA A 1 284 ? 15.984  -3.014  -28.587 1.0 98.73 ? 284 ALA A O   1 D0VWU3 UNP 284 A 
ATOM 2191 N N   . PRO A 1 285 ? 18.205  -2.672  -28.666 1.0 98.58 ? 285 PRO A N   1 D0VWU3 UNP 285 P 
ATOM 2192 C CA  . PRO A 1 285 ? 18.543  -4.080  -28.469 1.0 98.58 ? 285 PRO A CA  1 D0VWU3 UNP 285 P 
ATOM 2193 C C   . PRO A 1 285 ? 18.075  -4.597  -27.100 1.0 98.58 ? 285 PRO A C   1 D0VWU3 UNP 285 P 
ATOM 2194 C CB  . PRO A 1 285 ? 20.064  -4.162  -28.638 1.0 98.58 ? 285 PRO A CB  1 D0VWU3 UNP 285 P 
ATOM 2195 O O   . PRO A 1 285 ? 18.047  -3.858  -26.116 1.0 98.58 ? 285 PRO A O   1 D0VWU3 UNP 285 P 
ATOM 2196 C CG  . PRO A 1 285 ? 20.551  -2.750  -28.304 1.0 98.58 ? 285 PRO A CG  1 D0VWU3 UNP 285 P 
ATOM 2197 C CD  . PRO A 1 285 ? 19.409  -1.861  -28.783 1.0 98.58 ? 285 PRO A CD  1 D0VWU3 UNP 285 P 
ATOM 2198 N N   . ALA A 1 286 ? 17.751  -5.891  -27.018 1.0 98.59 ? 286 ALA A N   1 D0VWU3 UNP 286 A 
ATOM 2199 C CA  . ALA A 1 286 ? 17.338  -6.560  -25.782 1.0 98.59 ? 286 ALA A CA  1 D0VWU3 UNP 286 A 
ATOM 2200 C C   . ALA A 1 286 ? 18.539  -6.885  -24.870 1.0 98.59 ? 286 ALA A C   1 D0VWU3 UNP 286 A 
ATOM 2201 C CB  . ALA A 1 286 ? 16.480  -7.782  -26.136 1.0 98.59 ? 286 ALA A CB  1 D0VWU3 UNP 286 A 
ATOM 2202 O O   . ALA A 1 286 ? 18.837  -8.045  -24.602 1.0 98.59 ? 286 ALA A O   1 D0VWU3 UNP 286 A 
ATOM 2203 N N   . VAL A 1 287 ? 19.244  -5.845  -24.426 1.0 98.64 ? 287 VAL A N   1 D0VWU3 UNP 287 V 
ATOM 2204 C CA  . VAL A 1 287 ? 20.424  -5.910  -23.551 1.0 98.64 ? 287 VAL A CA  1 D0VWU3 UNP 287 V 
ATOM 2205 C C   . VAL A 1 287 ? 20.250  -4.977  -22.352 1.0 98.64 ? 287 VAL A C   1 D0VWU3 UNP 287 V 
ATOM 2206 C CB  . VAL A 1 287 ? 21.724  -5.599  -24.327 1.0 98.64 ? 287 VAL A CB  1 D0VWU3 UNP 287 V 
ATOM 2207 O O   . VAL A 1 287 ? 19.287  -4.204  -22.291 1.0 98.64 ? 287 VAL A O   1 D0VWU3 UNP 287 V 
ATOM 2208 C CG1 . VAL A 1 287 ? 21.962  -6.625  -25.444 1.0 98.64 ? 287 VAL A CG1 1 D0VWU3 UNP 287 V 
ATOM 2209 C CG2 . VAL A 1 287 ? 21.723  -4.194  -24.937 1.0 98.64 ? 287 VAL A CG2 1 D0VWU3 UNP 287 V 
ATOM 2210 N N   . GLU A 1 288 ? 21.160  -5.072  -21.386 1.0 98.72 ? 288 GLU A N   1 D0VWU3 UNP 288 E 
ATOM 2211 C CA  . GLU A 1 288 ? 21.224  -4.141  -20.259 1.0 98.72 ? 288 GLU A CA  1 D0VWU3 UNP 288 E 
ATOM 2212 C C   . GLU A 1 288 ? 21.644  -2.729  -20.715 1.0 98.72 ? 288 GLU A C   1 D0VWU3 UNP 288 E 
ATOM 2213 C CB  . GLU A 1 288 ? 22.200  -4.648  -19.188 1.0 98.72 ? 288 GLU A CB  1 D0VWU3 UNP 288 E 
ATOM 2214 O O   . GLU A 1 288 ? 22.446  -2.597  -21.645 1.0 98.72 ? 288 GLU A O   1 D0VWU3 UNP 288 E 
ATOM 2215 C CG  . GLU A 1 288 ? 21.694  -5.930  -18.510 1.0 98.72 ? 288 GLU A CG  1 D0VWU3 UNP 288 E 
ATOM 2216 C CD  . GLU A 1 288 ? 22.574  -6.388  -17.337 1.0 98.72 ? 288 GLU A CD  1 D0VWU3 UNP 288 E 
ATOM 2217 O OE1 . GLU A 1 288 ? 22.266  -7.466  -16.780 1.0 98.72 ? 288 GLU A OE1 1 D0VWU3 UNP 288 E 
ATOM 2218 O OE2 . GLU A 1 288 ? 23.523  -5.673  -16.956 1.0 98.72 ? 288 GLU A OE2 1 D0VWU3 UNP 288 E 
ATOM 2219 N N   . PRO A 1 289 ? 21.137  -1.665  -20.064 1.0 98.74 ? 289 PRO A N   1 D0VWU3 UNP 289 P 
ATOM 2220 C CA  . PRO A 1 289 ? 21.663  -0.318  -20.234 1.0 98.74 ? 289 PRO A CA  1 D0VWU3 UNP 289 P 
ATOM 2221 C C   . PRO A 1 289 ? 23.145  -0.220  -19.851 1.0 98.74 ? 289 PRO A C   1 D0VWU3 UNP 289 P 
ATOM 2222 C CB  . PRO A 1 289 ? 20.820  0.584   -19.327 1.0 98.74 ? 289 PRO A CB  1 D0VWU3 UNP 289 P 
ATOM 2223 O O   . PRO A 1 289 ? 23.591  -0.763  -18.842 1.0 98.74 ? 289 PRO A O   1 D0VWU3 UNP 289 P 
ATOM 2224 C CG  . PRO A 1 289 ? 19.566  -0.219  -19.003 1.0 98.74 ? 289 PRO A CG  1 D0VWU3 UNP 289 P 
ATOM 2225 C CD  . PRO A 1 289 ? 20.014  -1.670  -19.142 1.0 98.74 ? 289 PRO A CD  1 D0VWU3 UNP 289 P 
ATOM 2226 N N   . THR A 1 290 ? 23.900  0.583   -20.595 1.0 98.55 ? 290 THR A N   1 D0VWU3 UNP 290 T 
ATOM 2227 C CA  . THR A 1 290 ? 25.267  0.998   -20.225 1.0 98.55 ? 290 THR A CA  1 D0VWU3 UNP 290 T 
ATOM 2228 C C   . THR A 1 290 ? 25.325  2.480   -19.853 1.0 98.55 ? 290 THR A C   1 D0VWU3 UNP 290 T 
ATOM 2229 C CB  . THR A 1 290 ? 26.281  0.640   -21.319 1.0 98.55 ? 290 THR A CB  1 D0VWU3 UNP 290 T 
ATOM 2230 O O   . THR A 1 290 ? 26.380  3.110   -19.928 1.0 98.55 ? 290 THR A O   1 D0VWU3 UNP 290 T 
ATOM 2231 C CG2 . THR A 1 290 ? 26.330  -0.864  -21.587 1.0 98.55 ? 290 THR A CG2 1 D0VWU3 UNP 290 T 
ATOM 2232 O OG1 . THR A 1 290 ? 25.945  1.286   -22.525 1.0 98.55 ? 290 THR A OG1 1 D0VWU3 UNP 290 T 
ATOM 2233 N N   . THR A 1 291 ? 24.176  3.069   -19.509 1.0 98.71 ? 291 THR A N   1 D0VWU3 UNP 291 T 
ATOM 2234 C CA  . THR A 1 291 ? 24.062  4.477   -19.125 1.0 98.71 ? 291 THR A CA  1 D0VWU3 UNP 291 T 
ATOM 2235 C C   . THR A 1 291 ? 24.664  4.723   -17.744 1.0 98.71 ? 291 THR A C   1 D0VWU3 UNP 291 T 
ATOM 2236 C CB  . THR A 1 291 ? 22.606  4.969   -19.188 1.0 98.71 ? 291 THR A CB  1 D0VWU3 UNP 291 T 
ATOM 2237 O O   . THR A 1 291 ? 24.664  3.848   -16.875 1.0 98.71 ? 291 THR A O   1 D0VWU3 UNP 291 T 
ATOM 2238 C CG2 . THR A 1 291 ? 22.074  4.911   -20.619 1.0 98.71 ? 291 THR A CG2 1 D0VWU3 UNP 291 T 
ATOM 2239 O OG1 . THR A 1 291 ? 21.754  4.195   -18.373 1.0 98.71 ? 291 THR A OG1 1 D0VWU3 UNP 291 T 
ATOM 2240 N N   . ASN A 1 292 ? 25.183  5.933   -17.537 1.0 98.10 ? 292 ASN A N   1 D0VWU3 UNP 292 N 
ATOM 2241 C CA  . ASN A 1 292 ? 25.721  6.357   -16.250 1.0 98.10 ? 292 ASN A CA  1 D0VWU3 UNP 292 N 
ATOM 2242 C C   . ASN A 1 292 ? 24.697  7.206   -15.502 1.0 98.10 ? 292 ASN A C   1 D0VWU3 UNP 292 N 
ATOM 2243 C CB  . ASN A 1 292 ? 27.040  7.117   -16.455 1.0 98.10 ? 292 ASN A CB  1 D0VWU3 UNP 292 N 
ATOM 2244 O O   . ASN A 1 292 ? 24.065  8.085   -16.092 1.0 98.10 ? 292 ASN A O   1 D0VWU3 UNP 292 N 
ATOM 2245 C CG  . ASN A 1 292 ? 28.142  6.206   -16.958 1.0 98.10 ? 292 ASN A CG  1 D0VWU3 UNP 292 N 
ATOM 2246 N ND2 . ASN A 1 292 ? 28.759  6.524   -18.072 1.0 98.10 ? 292 ASN A ND2 1 D0VWU3 UNP 292 N 
ATOM 2247 O OD1 . ASN A 1 292 ? 28.471  5.202   -16.357 1.0 98.10 ? 292 ASN A OD1 1 D0VWU3 UNP 292 N 
ATOM 2248 N N   . GLN A 1 293 ? 24.612  6.998   -14.189 1.0 98.06 ? 293 GLN A N   1 D0VWU3 UNP 293 Q 
ATOM 2249 C CA  . GLN A 1 293 ? 23.883  7.903   -13.313 1.0 98.06 ? 293 GLN A CA  1 D0VWU3 UNP 293 Q 
ATOM 2250 C C   . GLN A 1 293 ? 24.560  9.279   -13.312 1.0 98.06 ? 293 GLN A C   1 D0VWU3 UNP 293 Q 
ATOM 2251 C CB  . GLN A 1 293 ? 23.827  7.323   -11.894 1.0 98.06 ? 293 GLN A CB  1 D0VWU3 UNP 293 Q 
ATOM 2252 O O   . GLN A 1 293 ? 25.779  9.388   -13.162 1.0 98.06 ? 293 GLN A O   1 D0VWU3 UNP 293 Q 
ATOM 2253 C CG  . GLN A 1 293 ? 22.802  8.071   -11.029 1.0 98.06 ? 293 GLN A CG  1 D0VWU3 UNP 293 Q 
ATOM 2254 C CD  . GLN A 1 293 ? 22.720  7.526   -9.609  1.0 98.06 ? 293 GLN A CD  1 D0VWU3 UNP 293 Q 
ATOM 2255 N NE2 . GLN A 1 293 ? 21.570  7.607   -8.976  1.0 98.06 ? 293 GLN A NE2 1 D0VWU3 UNP 293 Q 
ATOM 2256 O OE1 . GLN A 1 293 ? 23.678  7.026   -9.042  1.0 98.06 ? 293 GLN A OE1 1 D0VWU3 UNP 293 Q 
ATOM 2257 N N   . THR A 1 294 ? 23.766  10.337  -13.433 1.0 98.01 ? 294 THR A N   1 D0VWU3 UNP 294 T 
ATOM 2258 C CA  . THR A 1 294 ? 24.203  11.716  -13.194 1.0 98.01 ? 294 THR A CA  1 D0VWU3 UNP 294 T 
ATOM 2259 C C   . THR A 1 294 ? 23.736  12.175  -11.820 1.0 98.01 ? 294 THR A C   1 D0VWU3 UNP 294 T 
ATOM 2260 C CB  . THR A 1 294 ? 23.684  12.664  -14.281 1.0 98.01 ? 294 THR A CB  1 D0VWU3 UNP 294 T 
ATOM 2261 O O   . THR A 1 294 ? 22.661  11.781  -11.370 1.0 98.01 ? 294 THR A O   1 D0VWU3 UNP 294 T 
ATOM 2262 C CG2 . THR A 1 294 ? 24.323  12.353  -15.636 1.0 98.01 ? 294 THR A CG2 1 D0VWU3 UNP 294 T 
ATOM 2263 O OG1 . THR A 1 294 ? 22.288  12.544  -14.439 1.0 98.01 ? 294 THR A OG1 1 D0VWU3 UNP 294 T 
ATOM 2264 N N   . THR A 1 295 ? 24.512  13.033  -11.155 1.0 98.32 ? 295 THR A N   1 D0VWU3 UNP 295 T 
ATOM 2265 C CA  . THR A 1 295 ? 24.091  13.655  -9.893  1.0 98.32 ? 295 THR A CA  1 D0VWU3 UNP 295 T 
ATOM 2266 C C   . THR A 1 295 ? 22.755  14.371  -10.082 1.0 98.32 ? 295 THR A C   1 D0VWU3 UNP 295 T 
ATOM 2267 C CB  . THR A 1 295 ? 25.138  14.664  -9.400  1.0 98.32 ? 295 THR A CB  1 D0VWU3 UNP 295 T 
ATOM 2268 O O   . THR A 1 295 ? 22.621  15.179  -10.999 1.0 98.32 ? 295 THR A O   1 D0VWU3 UNP 295 T 
ATOM 2269 C CG2 . THR A 1 295 ? 24.835  15.209  -8.005  1.0 98.32 ? 295 THR A CG2 1 D0VWU3 UNP 295 T 
ATOM 2270 O OG1 . THR A 1 295 ? 26.397  14.035  -9.323  1.0 98.32 ? 295 THR A OG1 1 D0VWU3 UNP 295 T 
ATOM 2271 N N   . SER A 1 296 ? 21.785  14.090  -9.210  1.0 98.59 ? 296 SER A N   1 D0VWU3 UNP 296 S 
ATOM 2272 C CA  . SER A 1 296 ? 20.515  14.818  -9.178  1.0 98.59 ? 296 SER A CA  1 D0VWU3 UNP 296 S 
ATOM 2273 C C   . SER A 1 296 ? 20.773  16.279  -8.804  1.0 98.59 ? 296 SER A C   1 D0VWU3 UNP 296 S 
ATOM 2274 C CB  . SER A 1 296 ? 19.555  14.140  -8.196  1.0 98.59 ? 296 SER A CB  1 D0VWU3 UNP 296 S 
ATOM 2275 O O   . SER A 1 296 ? 21.358  16.574  -7.762  1.0 98.59 ? 296 SER A O   1 D0VWU3 UNP 296 S 
ATOM 2276 O OG  . SER A 1 296 ? 18.375  14.883  -7.980  1.0 98.59 ? 296 SER A OG  1 D0VWU3 UNP 296 S 
ATOM 2277 N N   . VAL A 1 297 ? 20.364  17.193  -9.679  1.0 98.53 ? 297 VAL A N   1 D0VWU3 UNP 297 V 
ATOM 2278 C CA  . VAL A 1 297 ? 20.462  18.649  -9.495  1.0 98.53 ? 297 VAL A CA  1 D0VWU3 UNP 297 V 
ATOM 2279 C C   . VAL A 1 297 ? 19.094  19.283  -9.243  1.0 98.53 ? 297 VAL A C   1 D0VWU3 UNP 297 V 
ATOM 2280 C CB  . VAL A 1 297 ? 21.181  19.319  -10.682 1.0 98.53 ? 297 VAL A CB  1 D0VWU3 UNP 297 V 
ATOM 2281 O O   . VAL A 1 297 ? 19.017  20.445  -8.847  1.0 98.53 ? 297 VAL A O   1 D0VWU3 UNP 297 V 
ATOM 2282 C CG1 . VAL A 1 297 ? 22.645  18.870  -10.765 1.0 98.53 ? 297 VAL A CG1 1 D0VWU3 UNP 297 V 
ATOM 2283 C CG2 . VAL A 1 297 ? 20.523  19.050  -12.042 1.0 98.53 ? 297 VAL A CG2 1 D0VWU3 UNP 297 V 
ATOM 2284 N N   . LYS A 1 298 ? 18.011  18.525  -9.450  1.0 98.51 ? 298 LYS A N   1 D0VWU3 UNP 298 K 
ATOM 2285 C CA  . LYS A 1 298 ? 16.626  18.910  -9.167  1.0 98.51 ? 298 LYS A CA  1 D0VWU3 UNP 298 K 
ATOM 2286 C C   . LYS A 1 298 ? 15.895  17.802  -8.389  1.0 98.51 ? 298 LYS A C   1 D0VWU3 UNP 298 K 
ATOM 2287 C CB  . LYS A 1 298 ? 15.911  19.243  -10.485 1.0 98.51 ? 298 LYS A CB  1 D0VWU3 UNP 298 K 
ATOM 2288 O O   . LYS A 1 298 ? 14.871  17.312  -8.880  1.0 98.51 ? 298 LYS A O   1 D0VWU3 UNP 298 K 
ATOM 2289 C CG  . LYS A 1 298 ? 16.525  20.433  -11.239 1.0 98.51 ? 298 LYS A CG  1 D0VWU3 UNP 298 K 
ATOM 2290 C CD  . LYS A 1 298 ? 15.779  20.693  -12.551 1.0 98.51 ? 298 LYS A CD  1 D0VWU3 UNP 298 K 
ATOM 2291 C CE  . LYS A 1 298 ? 14.395  21.274  -12.252 1.0 98.51 ? 298 LYS A CE  1 D0VWU3 UNP 298 K 
ATOM 2292 N NZ  . LYS A 1 298 ? 13.522  21.281  -13.445 1.0 98.51 ? 298 LYS A NZ  1 D0VWU3 UNP 298 K 
ATOM 2293 N N   . PRO A 1 299 ? 16.384  17.395  -7.202  1.0 98.72 ? 299 PRO A N   1 D0VWU3 UNP 299 P 
ATOM 2294 C CA  . PRO A 1 299 ? 15.674  16.422  -6.385  1.0 98.72 ? 299 PRO A CA  1 D0VWU3 UNP 299 P 
ATOM 2295 C C   . PRO A 1 299 ? 14.307  16.971  -5.971  1.0 98.72 ? 299 PRO A C   1 D0VWU3 UNP 299 P 
ATOM 2296 C CB  . PRO A 1 299 ? 16.575  16.160  -5.174  1.0 98.72 ? 299 PRO A CB  1 D0VWU3 UNP 299 P 
ATOM 2297 O O   . PRO A 1 299 ? 14.149  18.177  -5.742  1.0 98.72 ? 299 PRO A O   1 D0VWU3 UNP 299 P 
ATOM 2298 C CG  . PRO A 1 299 ? 17.334  17.478  -5.018  1.0 98.72 ? 299 PRO A CG  1 D0VWU3 UNP 299 P 
ATOM 2299 C CD  . PRO A 1 299 ? 17.525  17.931  -6.465  1.0 98.72 ? 299 PRO A CD  1 D0VWU3 UNP 299 P 
ATOM 2300 N N   . LEU A 1 300 ? 13.316  16.088  -5.855  1.0 98.83 ? 300 LEU A N   1 D0VWU3 UNP 300 L 
ATOM 2301 C CA  . LEU A 1 300 ? 12.035  16.447  -5.263  1.0 98.83 ? 300 LEU A CA  1 D0VWU3 UNP 300 L 
ATOM 2302 C C   . LEU A 1 300 ? 12.242  16.982  -3.837  1.0 98.83 ? 300 LEU A C   1 D0VWU3 UNP 300 L 
ATOM 2303 C CB  . LEU A 1 300 ? 11.083  15.236  -5.281  1.0 98.83 ? 300 LEU A CB  1 D0VWU3 UNP 300 L 
ATOM 2304 O O   . LEU A 1 300 ? 12.856  16.330  -2.998  1.0 98.83 ? 300 LEU A O   1 D0VWU3 UNP 300 L 
ATOM 2305 C CG  . LEU A 1 300 ? 9.770   15.481  -4.512  1.0 98.83 ? 300 LEU A CG  1 D0VWU3 UNP 300 L 
ATOM 2306 C CD1 . LEU A 1 300 ? 8.951   16.632  -5.099  1.0 98.83 ? 300 LEU A CD1 1 D0VWU3 UNP 300 L 
ATOM 2307 C CD2 . LEU A 1 300 ? 8.906   14.227  -4.508  1.0 98.83 ? 300 LEU A CD2 1 D0VWU3 UNP 300 L 
ATOM 2308 N N   . ASN A 1 301 ? 11.653  18.144  -3.561  1.0 98.64 ? 301 ASN A N   1 D0VWU3 UNP 301 N 
ATOM 2309 C CA  . ASN A 1 301 ? 11.416  18.640  -2.212  1.0 98.64 ? 301 ASN A CA  1 D0VWU3 UNP 301 N 
ATOM 2310 C C   . ASN A 1 301 ? 9.910   18.877  -2.051  1.0 98.64 ? 301 ASN A C   1 D0VWU3 UNP 301 N 
ATOM 2311 C CB  . ASN A 1 301 ? 12.268  19.899  -1.981  1.0 98.64 ? 301 ASN A CB  1 D0VWU3 UNP 301 N 
ATOM 2312 O O   . ASN A 1 301 ? 9.311   19.577  -2.870  1.0 98.64 ? 301 ASN A O   1 D0VWU3 UNP 301 N 
ATOM 2313 C CG  . ASN A 1 301 ? 12.207  20.384  -0.543  1.0 98.64 ? 301 ASN A CG  1 D0VWU3 UNP 301 N 
ATOM 2314 N ND2 . ASN A 1 301 ? 13.246  21.022  -0.061  1.0 98.64 ? 301 ASN A ND2 1 D0VWU3 UNP 301 N 
ATOM 2315 O OD1 . ASN A 1 301 ? 11.236  20.205  0.169   1.0 98.64 ? 301 ASN A OD1 1 D0VWU3 UNP 301 N 
ATOM 2316 N N   . GLU A 1 302 ? 9.308   18.294  -1.013  1.0 98.83 ? 302 GLU A N   1 D0VWU3 UNP 302 E 
ATOM 2317 C CA  . GLU A 1 302 ? 7.859   18.329  -0.791  1.0 98.83 ? 302 GLU A CA  1 D0VWU3 UNP 302 E 
ATOM 2318 C C   . GLU A 1 302 ? 7.307   19.754  -0.666  1.0 98.83 ? 302 GLU A C   1 D0VWU3 UNP 302 E 
ATOM 2319 C CB  . GLU A 1 302 ? 7.523   17.494  0.453   1.0 98.83 ? 302 GLU A CB  1 D0VWU3 UNP 302 E 
ATOM 2320 O O   . GLU A 1 302 ? 6.204   20.019  -1.132  1.0 98.83 ? 302 GLU A O   1 D0VWU3 UNP 302 E 
ATOM 2321 C CG  . GLU A 1 302 ? 6.011   17.337  0.669   1.0 98.83 ? 302 GLU A CG  1 D0VWU3 UNP 302 E 
ATOM 2322 C CD  . GLU A 1 302 ? 5.725   16.434  1.867   1.0 98.83 ? 302 GLU A CD  1 D0VWU3 UNP 302 E 
ATOM 2323 O OE1 . GLU A 1 302 ? 6.064   16.854  2.995   1.0 98.83 ? 302 GLU A OE1 1 D0VWU3 UNP 302 E 
ATOM 2324 O OE2 . GLU A 1 302 ? 5.196   15.322  1.646   1.0 98.83 ? 302 GLU A OE2 1 D0VWU3 UNP 302 E 
ATOM 2325 N N   . VAL A 1 303 ? 8.094   20.703  -0.146  1.0 98.69 ? 303 VAL A N   1 D0VWU3 UNP 303 V 
ATOM 2326 C CA  . VAL A 1 303 ? 7.658   22.106  -0.005  1.0 98.69 ? 303 VAL A CA  1 D0VWU3 UNP 303 V 
ATOM 2327 C C   . VAL A 1 303 ? 7.401   22.809  -1.342  1.0 98.69 ? 303 VAL A C   1 D0VWU3 UNP 303 V 
ATOM 2328 C CB  . VAL A 1 303 ? 8.653   22.936  0.826   1.0 98.69 ? 303 VAL A CB  1 D0VWU3 UNP 303 V 
ATOM 2329 O O   . VAL A 1 303 ? 6.744   23.847  -1.363  1.0 98.69 ? 303 VAL A O   1 D0VWU3 UNP 303 V 
ATOM 2330 C CG1 . VAL A 1 303 ? 8.947   22.279  2.179   1.0 98.69 ? 303 VAL A CG1 1 D0VWU3 UNP 303 V 
ATOM 2331 C CG2 . VAL A 1 303 ? 9.963   23.223  0.076   1.0 98.69 ? 303 VAL A CG2 1 D0VWU3 UNP 303 V 
ATOM 2332 N N   . ASN A 1 304 ? 7.917   22.257  -2.447  1.0 98.75 ? 304 ASN A N   1 D0VWU3 UNP 304 N 
ATOM 2333 C CA  . ASN A 1 304 ? 7.707   22.766  -3.805  1.0 98.75 ? 304 ASN A CA  1 D0VWU3 UNP 304 N 
ATOM 2334 C C   . ASN A 1 304 ? 6.479   22.138  -4.488  1.0 98.75 ? 304 ASN A C   1 D0VWU3 UNP 304 N 
ATOM 2335 C CB  . ASN A 1 304 ? 8.975   22.508  -4.637  1.0 98.75 ? 304 ASN A CB  1 D0VWU3 UNP 304 N 
ATOM 2336 O O   . ASN A 1 304 ? 6.172   22.478  -5.632  1.0 98.75 ? 304 ASN A O   1 D0VWU3 UNP 304 N 
ATOM 2337 C CG  . ASN A 1 304 ? 10.214  23.220  -4.128  1.0 98.75 ? 304 ASN A CG  1 D0VWU3 UNP 304 N 
ATOM 2338 N ND2 . ASN A 1 304 ? 11.380  22.693  -4.420  1.0 98.75 ? 304 ASN A ND2 1 D0VWU3 UNP 304 N 
ATOM 2339 O OD1 . ASN A 1 304 ? 10.183  24.266  -3.505  1.0 98.75 ? 304 ASN A OD1 1 D0VWU3 UNP 304 N 
ATOM 2340 N N   . LEU A 1 305 ? 5.811   21.184  -3.833  1.0 98.85 ? 305 LEU A N   1 D0VWU3 UNP 305 L 
ATOM 2341 C CA  . LEU A 1 305 ? 4.569   20.598  -4.317  1.0 98.85 ? 305 LEU A CA  1 D0VWU3 UNP 305 L 
ATOM 2342 C C   . LEU A 1 305 ? 3.395   21.468  -3.870  1.0 98.85 ? 305 LEU A C   1 D0VWU3 UNP 305 L 
ATOM 2343 C CB  . LEU A 1 305 ? 4.418   19.151  -3.819  1.0 98.85 ? 305 LEU A CB  1 D0VWU3 UNP 305 L 
ATOM 2344 O O   . LEU A 1 305 ? 3.251   21.804  -2.695  1.0 98.85 ? 305 LEU A O   1 D0VWU3 UNP 305 L 
ATOM 2345 C CG  . LEU A 1 305 ? 5.469   18.169  -4.359  1.0 98.85 ? 305 LEU A CG  1 D0VWU3 UNP 305 L 
ATOM 2346 C CD1 . LEU A 1 305 ? 5.395   16.860  -3.570  1.0 98.85 ? 305 LEU A CD1 1 D0VWU3 UNP 305 L 
ATOM 2347 C CD2 . LEU A 1 305 ? 5.246   17.865  -5.845  1.0 98.85 ? 305 LEU A CD2 1 D0VWU3 UNP 305 L 
ATOM 2348 N N   . HIS A 1 306 ? 2.521   21.784  -4.820  1.0 98.79 ? 306 HIS A N   1 D0VWU3 UNP 306 H 
ATOM 2349 C CA  . HIS A 1 306 ? 1.305   22.552  -4.585  1.0 98.79 ? 306 HIS A CA  1 D0VWU3 UNP 306 H 
ATOM 2350 C C   . HIS A 1 306 ? 0.130   21.870  -5.288  1.0 98.79 ? 306 HIS A C   1 D0VWU3 UNP 306 H 
ATOM 2351 C CB  . HIS A 1 306 ? 1.487   23.989  -5.089  1.0 98.79 ? 306 HIS A CB  1 D0VWU3 UNP 306 H 
ATOM 2352 O O   . HIS A 1 306 ? 0.328   21.340  -6.387  1.0 98.79 ? 306 HIS A O   1 D0VWU3 UNP 306 H 
ATOM 2353 C CG  . HIS A 1 306 ? 2.660   24.687  -4.453  1.0 98.79 ? 306 HIS A CG  1 D0VWU3 UNP 306 H 
ATOM 2354 C CD2 . HIS A 1 306 ? 3.775   25.161  -5.089  1.0 98.79 ? 306 HIS A CD2 1 D0VWU3 UNP 306 H 
ATOM 2355 N ND1 . HIS A 1 306 ? 2.854   24.871  -3.105  1.0 98.79 ? 306 HIS A ND1 1 D0VWU3 UNP 306 H 
ATOM 2356 C CE1 . HIS A 1 306 ? 4.063   25.426  -2.929  1.0 98.79 ? 306 HIS A CE1 1 D0VWU3 UNP 306 H 
ATOM 2357 N NE2 . HIS A 1 306 ? 4.646   25.660  -4.116  1.0 98.79 ? 306 HIS A NE2 1 D0VWU3 UNP 306 H 
ATOM 2358 N N   . PRO A 1 307 ? -1.085  21.890  -4.716  1.0 98.79 ? 307 PRO A N   1 D0VWU3 UNP 307 P 
ATOM 2359 C CA  . PRO A 1 307 ? -2.275  21.373  -5.381  1.0 98.79 ? 307 PRO A CA  1 D0VWU3 UNP 307 P 
ATOM 2360 C C   . PRO A 1 307 ? -2.524  22.086  -6.717  1.0 98.79 ? 307 PRO A C   1 D0VWU3 UNP 307 P 
ATOM 2361 C CB  . PRO A 1 307 ? -3.421  21.594  -4.388  1.0 98.79 ? 307 PRO A CB  1 D0VWU3 UNP 307 P 
ATOM 2362 O O   . PRO A 1 307 ? -2.274  23.288  -6.850  1.0 98.79 ? 307 PRO A O   1 D0VWU3 UNP 307 P 
ATOM 2363 C CG  . PRO A 1 307 ? -2.725  21.652  -3.031  1.0 98.79 ? 307 PRO A CG  1 D0VWU3 UNP 307 P 
ATOM 2364 C CD  . PRO A 1 307 ? -1.419  22.358  -3.381  1.0 98.79 ? 307 PRO A CD  1 D0VWU3 UNP 307 P 
ATOM 2365 N N   . LEU A 1 308 ? -3.013  21.352  -7.722  1.0 98.66 ? 308 LEU A N   1 D0VWU3 UNP 308 L 
ATOM 2366 C CA  . LEU A 1 308 ? -3.337  21.931  -9.031  1.0 98.66 ? 308 LEU A CA  1 D0VWU3 UNP 308 L 
ATOM 2367 C C   . LEU A 1 308 ? -4.449  22.984  -8.921  1.0 98.66 ? 308 LEU A C   1 D0VWU3 UNP 308 L 
ATOM 2368 C CB  . LEU A 1 308 ? -3.770  20.809  -9.991  1.0 98.66 ? 308 LEU A CB  1 D0VWU3 UNP 308 L 
ATOM 2369 O O   . LEU A 1 308 ? -4.362  24.056  -9.523  1.0 98.66 ? 308 LEU A O   1 D0VWU3 UNP 308 L 
ATOM 2370 C CG  . LEU A 1 308 ? -4.147  21.336  -11.390 1.0 98.66 ? 308 LEU A CG  1 D0VWU3 UNP 308 L 
ATOM 2371 C CD1 . LEU A 1 308 ? -2.930  21.883  -12.141 1.0 98.66 ? 308 LEU A CD1 1 D0VWU3 UNP 308 L 
ATOM 2372 C CD2 . LEU A 1 308 ? -4.804  20.235  -12.208 1.0 98.66 ? 308 LEU A CD2 1 D0VWU3 UNP 308 L 
ATOM 2373 N N   . VAL A 1 309 ? -5.497  22.650  -8.171  1.0 97.79 ? 309 VAL A N   1 D0VWU3 UNP 309 V 
ATOM 2374 C CA  . VAL A 1 309 ? -6.635  23.521  -7.870  1.0 97.79 ? 309 VAL A CA  1 D0VWU3 UNP 309 V 
ATOM 2375 C C   . VAL A 1 309 ? -6.432  24.169  -6.505  1.0 97.79 ? 309 VAL A C   1 D0VWU3 UNP 309 V 
ATOM 2376 C CB  . VAL A 1 309 ? -7.975  22.765  -7.954  1.0 97.79 ? 309 VAL A CB  1 D0VWU3 UNP 309 V 
ATOM 2377 O O   . VAL A 1 309 ? -5.786  23.600  -5.634  1.0 97.79 ? 309 VAL A O   1 D0VWU3 UNP 309 V 
ATOM 2378 C CG1 . VAL A 1 309 ? -8.214  22.256  -9.382  1.0 97.79 ? 309 VAL A CG1 1 D0VWU3 UNP 309 V 
ATOM 2379 C CG2 . VAL A 1 309 ? -8.074  21.582  -6.982  1.0 97.79 ? 309 VAL A CG2 1 D0VWU3 UNP 309 V 
ATOM 2380 N N   . SER A 1 310 ? -6.968  25.372  -6.309  1.0 97.06 ? 310 SER A N   1 D0VWU3 UNP 310 S 
ATOM 2381 C CA  . SER A 1 310 ? -6.867  26.064  -5.022  1.0 97.06 ? 310 SER A CA  1 D0VWU3 UNP 310 S 
ATOM 2382 C C   . SER A 1 310 ? -7.607  25.281  -3.931  1.0 97.06 ? 310 SER A C   1 D0VWU3 UNP 310 S 
ATOM 2383 C CB  . SER A 1 310 ? -7.439  27.477  -5.155  1.0 97.06 ? 310 SER A CB  1 D0VWU3 UNP 310 S 
ATOM 2384 O O   . SER A 1 310 ? -8.833  25.337  -3.872  1.0 97.06 ? 310 SER A O   1 D0VWU3 UNP 310 S 
ATOM 2385 O OG  . SER A 1 310 ? -7.349  28.159  -3.922  1.0 97.06 ? 310 SER A OG  1 D0VWU3 UNP 310 S 
ATOM 2386 N N   . THR A 1 311 ? -6.865  24.614  -3.048  1.0 97.19 ? 311 THR A N   1 D0VWU3 UNP 311 T 
ATOM 2387 C CA  . THR A 1 311 ? -7.404  23.827  -1.928  1.0 97.19 ? 311 THR A CA  1 D0VWU3 UNP 311 T 
ATOM 2388 C C   . THR A 1 311 ? -7.097  24.536  -0.604  1.0 97.19 ? 311 THR A C   1 D0VWU3 UNP 311 T 
ATOM 2389 C CB  . THR A 1 311 ? -6.827  22.403  -1.921  1.0 97.19 ? 311 THR A CB  1 D0VWU3 UNP 311 T 
ATOM 2390 O O   . THR A 1 311 ? -5.934  24.559  -0.196  1.0 97.19 ? 311 THR A O   1 D0VWU3 UNP 311 T 
ATOM 2391 C CG2 . THR A 1 311 ? -7.568  21.493  -0.945  1.0 97.19 ? 311 THR A CG2 1 D0VWU3 UNP 311 T 
ATOM 2392 O OG1 . THR A 1 311 ? -6.983  21.815  -3.191  1.0 97.19 ? 311 THR A OG1 1 D0VWU3 UNP 311 T 
ATOM 2393 N N   . PRO A 1 312 ? -8.092  25.153  0.064   1.0 97.62 ? 312 PRO A N   1 D0VWU3 UNP 312 P 
ATOM 2394 C CA  . PRO A 1 312 ? -7.875  25.863  1.322   1.0 97.62 ? 312 PRO A CA  1 D0VWU3 UNP 312 P 
ATOM 2395 C C   . PRO A 1 312 ? -7.361  24.947  2.435   1.0 97.62 ? 312 PRO A C   1 D0VWU3 UNP 312 P 
ATOM 2396 C CB  . PRO A 1 312 ? -9.225  26.484  1.699   1.0 97.62 ? 312 PRO A CB  1 D0VWU3 UNP 312 P 
ATOM 2397 O O   . PRO A 1 312 ? -7.832  23.822  2.597   1.0 97.62 ? 312 PRO A O   1 D0VWU3 UNP 312 P 
ATOM 2398 C CG  . PRO A 1 312 ? -9.957  26.584  0.363   1.0 97.62 ? 312 PRO A CG  1 D0VWU3 UNP 312 P 
ATOM 2399 C CD  . PRO A 1 312 ? -9.463  25.349  -0.384  1.0 97.62 ? 312 PRO A CD  1 D0VWU3 UNP 312 P 
ATOM 2400 N N   . VAL A 1 313 ? -6.431  25.457  3.241   1.0 98.75 ? 313 VAL A N   1 D0VWU3 UNP 313 V 
ATOM 2401 C CA  . VAL A 1 313 ? -5.943  24.764  4.438   1.0 98.75 ? 313 VAL A CA  1 D0VWU3 UNP 313 V 
ATOM 2402 C C   . VAL A 1 313 ? -6.988  24.870  5.556   1.0 98.75 ? 313 VAL A C   1 D0VWU3 UNP 313 V 
ATOM 2403 C CB  . VAL A 1 313 ? -4.593  25.339  4.899   1.0 98.75 ? 313 VAL A CB  1 D0VWU3 UNP 313 V 
ATOM 2404 O O   . VAL A 1 313 ? -7.472  25.974  5.807   1.0 98.75 ? 313 VAL A O   1 D0VWU3 UNP 313 V 
ATOM 2405 C CG1 . VAL A 1 313 ? -4.037  24.590  6.115   1.0 98.75 ? 313 VAL A CG1 1 D0VWU3 UNP 313 V 
ATOM 2406 C CG2 . VAL A 1 313 ? -3.565  25.223  3.772   1.0 98.75 ? 313 VAL A CG2 1 D0VWU3 UNP 313 V 
ATOM 2407 N N   . PRO A 1 314 ? -7.324  23.774  6.262   1.0 98.71 ? 314 PRO A N   1 D0VWU3 UNP 314 P 
ATOM 2408 C CA  . PRO A 1 314 ? -8.234  23.827  7.404   1.0 98.71 ? 314 PRO A CA  1 D0VWU3 UNP 314 P 
ATOM 2409 C C   . PRO A 1 314 ? -7.751  24.769  8.523   1.0 98.71 ? 314 PRO A C   1 D0VWU3 UNP 314 P 
ATOM 2410 C CB  . PRO A 1 314 ? -8.374  22.378  7.884   1.0 98.71 ? 314 PRO A CB  1 D0VWU3 UNP 314 P 
ATOM 2411 O O   . PRO A 1 314 ? -6.562  24.820  8.858   1.0 98.71 ? 314 PRO A O   1 D0VWU3 UNP 314 P 
ATOM 2412 C CG  . PRO A 1 314 ? -8.090  21.568  6.619   1.0 98.71 ? 314 PRO A CG  1 D0VWU3 UNP 314 P 
ATOM 2413 C CD  . PRO A 1 314 ? -7.016  22.391  5.923   1.0 98.71 ? 314 PRO A CD  1 D0VWU3 UNP 314 P 
ATOM 2414 N N   . GLY A 1 315 ? -8.693  25.486  9.141   1.0 98.44 ? 315 GLY A N   1 D0VWU3 UNP 315 G 
ATOM 2415 C CA  . GLY A 1 315 ? -8.431  26.419  10.241  1.0 98.44 ? 315 GLY A CA  1 D0VWU3 UNP 315 G 
ATOM 2416 C C   . GLY A 1 315 ? -7.882  27.788  9.810   1.0 98.44 ? 315 GLY A C   1 D0VWU3 UNP 315 G 
ATOM 2417 O O   . GLY A 1 315 ? -8.026  28.224  8.672   1.0 98.44 ? 315 GLY A O   1 D0VWU3 UNP 315 G 
ATOM 2418 N N   . SER A 1 316 ? -7.266  28.497  10.757  1.0 98.38 ? 316 SER A N   1 D0VWU3 UNP 316 S 
ATOM 2419 C CA  . SER A 1 316 ? -6.641  29.819  10.594  1.0 98.38 ? 316 SER A CA  1 D0VWU3 UNP 316 S 
ATOM 2420 C C   . SER A 1 316 ? -5.125  29.714  10.360  1.0 98.38 ? 316 SER A C   1 D0VWU3 UNP 316 S 
ATOM 2421 C CB  . SER A 1 316 ? -6.907  30.670  11.839  1.0 98.38 ? 316 SER A CB  1 D0VWU3 UNP 316 S 
ATOM 2422 O O   . SER A 1 316 ? -4.507  28.757  10.837  1.0 98.38 ? 316 SER A O   1 D0VWU3 UNP 316 S 
ATOM 2423 O OG  . SER A 1 316 ? -8.285  30.959  11.947  1.0 98.38 ? 316 SER A OG  1 D0VWU3 UNP 316 S 
ATOM 2424 N N   . PRO A 1 317 ? -4.480  30.691  9.687   1.0 98.32 ? 317 PRO A N   1 D0VWU3 UNP 317 P 
ATOM 2425 C CA  . PRO A 1 317 ? -3.074  30.613  9.268   1.0 98.32 ? 317 PRO A CA  1 D0VWU3 UNP 317 P 
ATOM 2426 C C   . PRO A 1 317 ? -2.067  30.914  10.401  1.0 98.32 ? 317 PRO A C   1 D0VWU3 UNP 317 P 
ATOM 2427 C CB  . PRO A 1 317 ? -2.976  31.565  8.069   1.0 98.32 ? 317 PRO A CB  1 D0VWU3 UNP 317 P 
ATOM 2428 O O   . PRO A 1 317 ? -1.188  31.766  10.276  1.0 98.32 ? 317 PRO A O   1 D0VWU3 UNP 317 P 
ATOM 2429 C CG  . PRO A 1 317 ? -3.961  32.667  8.449   1.0 98.32 ? 317 PRO A CG  1 D0VWU3 UNP 317 P 
ATOM 2430 C CD  . PRO A 1 317 ? -5.095  31.882  9.109   1.0 98.32 ? 317 PRO A CD  1 D0VWU3 UNP 317 P 
ATOM 2431 N N   . SER A 1 318 ? -2.197  30.216  11.527  1.0 98.02 ? 318 SER A N   1 D0VWU3 UNP 318 S 
ATOM 2432 C CA  . SER A 1 318 ? -1.295  30.270  12.682  1.0 98.02 ? 318 SER A CA  1 D0VWU3 UNP 318 S 
ATOM 2433 C C   . SER A 1 318 ? -1.203  28.897  13.345  1.0 98.02 ? 318 SER A C   1 D0VWU3 UNP 318 S 
ATOM 2434 C CB  . SER A 1 318 ? -1.784  31.313  13.698  1.0 98.02 ? 318 SER A CB  1 D0VWU3 UNP 318 S 
ATOM 2435 O O   . SER A 1 318 ? -2.177  28.147  13.320  1.0 98.02 ? 318 SER A O   1 D0VWU3 UNP 318 S 
ATOM 2436 O OG  . SER A 1 318 ? -3.084  31.016  14.178  1.0 98.02 ? 318 SER A OG  1 D0VWU3 UNP 318 S 
ATOM 2437 N N   . SER A 1 319 ? -0.071  28.579  13.981  1.0 97.16 ? 319 SER A N   1 D0VWU3 UNP 319 S 
ATOM 2438 C CA  . SER A 1 319 ? 0.094   27.336  14.757  1.0 97.16 ? 319 SER A CA  1 D0VWU3 UNP 319 S 
ATOM 2439 C C   . SER A 1 319 ? -0.998  27.218  15.824  1.0 97.16 ? 319 SER A C   1 D0VWU3 UNP 319 S 
ATOM 2440 C CB  . SER A 1 319 ? 1.461   27.337  15.447  1.0 97.16 ? 319 SER A CB  1 D0VWU3 UNP 319 S 
ATOM 2441 O O   . SER A 1 319 ? -1.277  28.201  16.511  1.0 97.16 ? 319 SER A O   1 D0VWU3 UNP 319 S 
ATOM 2442 O OG  . SER A 1 319 ? 1.778   26.087  16.024  1.0 97.16 ? 319 SER A OG  1 D0VWU3 UNP 319 S 
ATOM 2443 N N   . GLY A 1 320 ? -1.625  26.048  15.958  1.0 97.98 ? 320 GLY A N   1 D0VWU3 UNP 320 G 
ATOM 2444 C CA  . GLY A 1 320 ? -2.752  25.833  16.869  1.0 97.98 ? 320 GLY A CA  1 D0VWU3 UNP 320 G 
ATOM 2445 C C   . GLY A 1 320 ? -4.044  26.560  16.477  1.0 97.98 ? 320 GLY A C   1 D0VWU3 UNP 320 G 
ATOM 2446 O O   . GLY A 1 320 ? -5.000  26.545  17.244  1.0 97.98 ? 320 GLY A O   1 D0VWU3 UNP 320 G 
ATOM 2447 N N   . GLY A 1 321 ? -4.100  27.203  15.305  1.0 98.48 ? 321 GLY A N   1 D0VWU3 UNP 321 G 
ATOM 2448 C CA  . GLY A 1 321 ? -5.277  27.906  14.785  1.0 98.48 ? 321 GLY A CA  1 D0VWU3 UNP 321 G 
ATOM 2449 C C   . GLY A 1 321 ? -6.357  26.966  14.246  1.0 98.48 ? 321 GLY A C   1 D0VWU3 UNP 321 G 
ATOM 2450 O O   . GLY A 1 321 ? -6.837  27.181  13.138  1.0 98.48 ? 321 GLY A O   1 D0VWU3 UNP 321 G 
ATOM 2451 N N   . VAL A 1 322 ? -6.696  25.915  14.986  1.0 98.87 ? 322 VAL A N   1 D0VWU3 UNP 322 V 
ATOM 2452 C CA  . VAL A 1 322 ? -7.672  24.875  14.631  1.0 98.87 ? 322 VAL A CA  1 D0VWU3 UNP 322 V 
ATOM 2453 C C   . VAL A 1 322 ? -8.578  24.572  15.826  1.0 98.87 ? 322 VAL A C   1 D0VWU3 UNP 322 V 
ATOM 2454 C CB  . VAL A 1 322 ? -6.971  23.584  14.167  1.0 98.87 ? 322 VAL A CB  1 D0VWU3 UNP 322 V 
ATOM 2455 O O   . VAL A 1 322 ? -8.283  24.984  16.947  1.0 98.87 ? 322 VAL A O   1 D0VWU3 UNP 322 V 
ATOM 2456 C CG1 . VAL A 1 322 ? -6.233  23.768  12.839  1.0 98.87 ? 322 VAL A CG1 1 D0VWU3 UNP 322 V 
ATOM 2457 C CG2 . VAL A 1 322 ? -6.009  23.031  15.225  1.0 98.87 ? 322 VAL A CG2 1 D0VWU3 UNP 322 V 
ATOM 2458 N N   . ASP A 1 323 ? -9.654  23.821  15.611  1.0 98.70 ? 323 ASP A N   1 D0VWU3 UNP 323 D 
ATOM 2459 C CA  . ASP A 1 323 ? -10.592 23.441  16.674  1.0 98.70 ? 323 ASP A CA  1 D0VWU3 UNP 323 D 
ATOM 2460 C C   . ASP A 1 323 ? -9.978  22.426  17.651  1.0 98.70 ? 323 ASP A C   1 D0VWU3 UNP 323 D 
ATOM 2461 C CB  . ASP A 1 323 ? -11.861 22.863  16.043  1.0 98.70 ? 323 ASP A CB  1 D0VWU3 UNP 323 D 
ATOM 2462 O O   . ASP A 1 323 ? -10.241 22.469  18.856  1.0 98.70 ? 323 ASP A O   1 D0VWU3 UNP 323 D 
ATOM 2463 C CG  . ASP A 1 323 ? -12.514 23.860  15.088  1.0 98.70 ? 323 ASP A CG  1 D0VWU3 UNP 323 D 
ATOM 2464 O OD1 . ASP A 1 323 ? -12.993 24.905  15.575  1.0 98.70 ? 323 ASP A OD1 1 D0VWU3 UNP 323 D 
ATOM 2465 O OD2 . ASP A 1 323 ? -12.455 23.601  13.862  1.0 98.70 ? 323 ASP A OD2 1 D0VWU3 UNP 323 D 
ATOM 2466 N N   . LYS A 1 324 ? -9.128  21.517  17.151  1.0 98.73 ? 324 LYS A N   1 D0VWU3 UNP 324 K 
ATOM 2467 C CA  . LYS A 1 324 ? -8.399  20.546  17.978  1.0 98.73 ? 324 LYS A CA  1 D0VWU3 UNP 324 K 
ATOM 2468 C C   . LYS A 1 324 ? -6.984  20.314  17.448  1.0 98.73 ? 324 LYS A C   1 D0VWU3 UNP 324 K 
ATOM 2469 C CB  . LYS A 1 324 ? -9.218  19.248  18.039  1.0 98.73 ? 324 LYS A CB  1 D0VWU3 UNP 324 K 
ATOM 2470 O O   . LYS A 1 324 ? -6.797  19.812  16.345  1.0 98.73 ? 324 LYS A O   1 D0VWU3 UNP 324 K 
ATOM 2471 C CG  . LYS A 1 324 ? -8.686  18.237  19.066  1.0 98.73 ? 324 LYS A CG  1 D0VWU3 UNP 324 K 
ATOM 2472 C CD  . LYS A 1 324 ? -9.529  16.957  19.009  1.0 98.73 ? 324 LYS A CD  1 D0VWU3 UNP 324 K 
ATOM 2473 C CE  . LYS A 1 324 ? -9.033  15.893  19.997  1.0 98.73 ? 324 LYS A CE  1 D0VWU3 UNP 324 K 
ATOM 2474 N NZ  . LYS A 1 324 ? -9.973  15.693  21.125  1.0 98.73 ? 324 LYS A NZ  1 D0VWU3 UNP 324 K 
ATOM 2475 N N   . ALA A 1 325 ? -5.984  20.624  18.270  1.0 98.78 ? 325 ALA A N   1 D0VWU3 UNP 325 A 
ATOM 2476 C CA  . ALA A 1 325 ? -4.583  20.314  17.997  1.0 98.78 ? 325 ALA A CA  1 D0VWU3 UNP 325 A 
ATOM 2477 C C   . ALA A 1 325 ? -4.114  19.126  18.853  1.0 98.78 ? 325 ALA A C   1 D0VWU3 UNP 325 A 
ATOM 2478 C CB  . ALA A 1 325 ? -3.736  21.572  18.214  1.0 98.78 ? 325 ALA A CB  1 D0VWU3 UNP 325 A 
ATOM 2479 O O   . ALA A 1 325 ? -4.405  19.067  20.050  1.0 98.78 ? 325 ALA A O   1 D0VWU3 UNP 325 A 
ATOM 2480 N N   . ILE A 1 326 ? -3.388  18.182  18.252  1.0 98.84 ? 326 ILE A N   1 D0VWU3 UNP 326 I 
ATOM 2481 C CA  . ILE A 1 326 ? -2.861  16.983  18.914  1.0 98.84 ? 326 ILE A CA  1 D0VWU3 UNP 326 I 
ATOM 2482 C C   . ILE A 1 326 ? -1.379  16.843  18.573  1.0 98.84 ? 326 ILE A C   1 D0VWU3 UNP 326 I 
ATOM 2483 C CB  . ILE A 1 326 ? -3.645  15.707  18.513  1.0 98.84 ? 326 ILE A CB  1 D0VWU3 UNP 326 I 
ATOM 2484 O O   . ILE A 1 326 ? -0.997  16.808  17.410  1.0 98.84 ? 326 ILE A O   1 D0VWU3 UNP 326 I 
ATOM 2485 C CG1 . ILE A 1 326 ? -5.176  15.894  18.648  1.0 98.84 ? 326 ILE A CG1 1 D0VWU3 UNP 326 I 
ATOM 2486 C CG2 . ILE A 1 326 ? -3.165  14.522  19.379  1.0 98.84 ? 326 ILE A CG2 1 D0VWU3 UNP 326 I 
ATOM 2487 C CD1 . ILE A 1 326 ? -6.001  14.704  18.144  1.0 98.84 ? 326 ILE A CD1 1 D0VWU3 UNP 326 I 
ATOM 2488 N N   . ASN A 1 327 ? -0.530  16.716  19.588  1.0 98.84 ? 327 ASN A N   1 D0VWU3 UNP 327 N 
ATOM 2489 C CA  . ASN A 1 327 ? 0.877   16.389  19.385  1.0 98.84 ? 327 ASN A CA  1 D0VWU3 UNP 327 N 
ATOM 2490 C C   . ASN A 1 327 ? 1.108   14.897  19.638  1.0 98.84 ? 327 ASN A C   1 D0VWU3 UNP 327 N 
ATOM 2491 C CB  . ASN A 1 327 ? 1.733   17.298  20.275  1.0 98.84 ? 327 ASN A CB  1 D0VWU3 UNP 327 N 
ATOM 2492 O O   . ASN A 1 327 ? 0.662   14.372  20.659  1.0 98.84 ? 327 ASN A O   1 D0VWU3 UNP 327 N 
ATOM 2493 C CG  . ASN A 1 327 ? 3.207   17.029  20.056  1.0 98.84 ? 327 ASN A CG  1 D0VWU3 UNP 327 N 
ATOM 2494 N ND2 . ASN A 1 327 ? 3.792   16.130  20.813  1.0 98.84 ? 327 ASN A ND2 1 D0VWU3 UNP 327 N 
ATOM 2495 O OD1 . ASN A 1 327 ? 3.838   17.587  19.177  1.0 98.84 ? 327 ASN A OD1 1 D0VWU3 UNP 327 N 
ATOM 2496 N N   . MET A 1 328 ? 1.839   14.231  18.748  1.0 98.87 ? 328 MET A N   1 D0VWU3 UNP 328 M 
ATOM 2497 C CA  . MET A 1 328 ? 2.182   12.815  18.865  1.0 98.87 ? 328 MET A CA  1 D0VWU3 UNP 328 M 
ATOM 2498 C C   . MET A 1 328 ? 3.618   12.667  19.372  1.0 98.87 ? 328 MET A C   1 D0VWU3 UNP 328 M 
ATOM 2499 C CB  . MET A 1 328 ? 1.958   12.119  17.514  1.0 98.87 ? 328 MET A CB  1 D0VWU3 UNP 328 M 
ATOM 2500 O O   . MET A 1 328 ? 4.577   12.771  18.613  1.0 98.87 ? 328 MET A O   1 D0VWU3 UNP 328 M 
ATOM 2501 C CG  . MET A 1 328 ? 0.512   12.232  17.014  1.0 98.87 ? 328 MET A CG  1 D0VWU3 UNP 328 M 
ATOM 2502 S SD  . MET A 1 328 ? -0.750  11.570  18.138  1.0 98.87 ? 328 MET A SD  1 D0VWU3 UNP 328 M 
ATOM 2503 C CE  . MET A 1 328 ? -2.231  11.893  17.146  1.0 98.87 ? 328 MET A CE  1 D0VWU3 UNP 328 M 
ATOM 2504 N N   . ALA A 1 329 ? 3.788   12.462  20.680  1.0 98.82 ? 329 ALA A N   1 D0VWU3 UNP 329 A 
ATOM 2505 C CA  . ALA A 1 329 ? 5.102   12.249  21.280  1.0 98.82 ? 329 ALA A CA  1 D0VWU3 UNP 329 A 
ATOM 2506 C C   . ALA A 1 329 ? 5.544   10.791  21.098  1.0 98.82 ? 329 ALA A C   1 D0VWU3 UNP 329 A 
ATOM 2507 C CB  . ALA A 1 329 ? 5.061   12.664  22.755  1.0 98.82 ? 329 ALA A CB  1 D0VWU3 UNP 329 A 
ATOM 2508 O O   . ALA A 1 329 ? 4.951   9.884   21.685  1.0 98.82 ? 329 ALA A O   1 D0VWU3 UNP 329 A 
ATOM 2509 N N   . PHE A 1 330 ? 6.585   10.574  20.295  1.0 98.87 ? 330 PHE A N   1 D0VWU3 UNP 330 F 
ATOM 2510 C CA  . PHE A 1 330 ? 7.083   9.237   19.984  1.0 98.87 ? 330 PHE A CA  1 D0VWU3 UNP 330 F 
ATOM 2511 C C   . PHE A 1 330 ? 8.090   8.727   21.020  1.0 98.87 ? 330 PHE A C   1 D0VWU3 UNP 330 F 
ATOM 2512 C CB  . PHE A 1 330 ? 7.686   9.218   18.579  1.0 98.87 ? 330 PHE A CB  1 D0VWU3 UNP 330 F 
ATOM 2513 O O   . PHE A 1 330 ? 8.906   9.490   21.543  1.0 98.87 ? 330 PHE A O   1 D0VWU3 UNP 330 F 
ATOM 2514 C CG  . PHE A 1 330 ? 6.837   9.785   17.457  1.0 98.87 ? 330 PHE A CG  1 D0VWU3 UNP 330 F 
ATOM 2515 C CD1 . PHE A 1 330 ? 5.431   9.691   17.488  1.0 98.87 ? 330 PHE A CD1 1 D0VWU3 UNP 330 F 
ATOM 2516 C CD2 . PHE A 1 330 ? 7.477   10.306  16.317  1.0 98.87 ? 330 PHE A CD2 1 D0VWU3 UNP 330 F 
ATOM 2517 C CE1 . PHE A 1 330 ? 4.680   10.033  16.352  1.0 98.87 ? 330 PHE A CE1 1 D0VWU3 UNP 330 F 
ATOM 2518 C CE2 . PHE A 1 330 ? 6.723   10.669  15.190  1.0 98.87 ? 330 PHE A CE2 1 D0VWU3 UNP 330 F 
ATOM 2519 C CZ  . PHE A 1 330 ? 5.332   10.496  15.198  1.0 98.87 ? 330 PHE A CZ  1 D0VWU3 UNP 330 F 
ATOM 2520 N N   . ASN A 1 331 ? 8.056   7.425   21.295  1.0 98.74 ? 331 ASN A N   1 D0VWU3 UNP 331 N 
ATOM 2521 C CA  . ASN A 1 331 ? 9.037   6.738   22.133  1.0 98.74 ? 331 ASN A CA  1 D0VWU3 UNP 331 N 
ATOM 2522 C C   . ASN A 1 331 ? 9.206   5.280   21.675  1.0 98.74 ? 331 ASN A C   1 D0VWU3 UNP 331 N 
ATOM 2523 C CB  . ASN A 1 331 ? 8.589   6.857   23.605  1.0 98.74 ? 331 ASN A CB  1 D0VWU3 UNP 331 N 
ATOM 2524 O O   . ASN A 1 331 ? 8.361   4.749   20.956  1.0 98.74 ? 331 ASN A O   1 D0VWU3 UNP 331 N 
ATOM 2525 C CG  . ASN A 1 331 ? 9.732   6.829   24.600  1.0 98.74 ? 331 ASN A CG  1 D0VWU3 UNP 331 N 
ATOM 2526 N ND2 . ASN A 1 331 ? 9.494   7.275   25.810  1.0 98.74 ? 331 ASN A ND2 1 D0VWU3 UNP 331 N 
ATOM 2527 O OD1 . ASN A 1 331 ? 10.844  6.417   24.328  1.0 98.74 ? 331 ASN A OD1 1 D0VWU3 UNP 331 N 
ATOM 2528 N N   . PHE A 1 332 ? 10.275  4.622   22.109  1.0 98.82 ? 332 PHE A N   1 D0VWU3 UNP 332 F 
ATOM 2529 C CA  . PHE A 1 332 ? 10.591  3.239   21.771  1.0 98.82 ? 332 PHE A CA  1 D0VWU3 UNP 332 F 
ATOM 2530 C C   . PHE A 1 332 ? 11.405  2.598   22.895  1.0 98.82 ? 332 PHE A C   1 D0VWU3 UNP 332 F 
ATOM 2531 C CB  . PHE A 1 332 ? 11.371  3.214   20.455  1.0 98.82 ? 332 PHE A CB  1 D0VWU3 UNP 332 F 
ATOM 2532 O O   . PHE A 1 332 ? 12.315  3.217   23.443  1.0 98.82 ? 332 PHE A O   1 D0VWU3 UNP 332 F 
ATOM 2533 C CG  . PHE A 1 332 ? 11.802  1.837   19.999  1.0 98.82 ? 332 PHE A CG  1 D0VWU3 UNP 332 F 
ATOM 2534 C CD1 . PHE A 1 332 ? 13.162  1.481   20.014  1.0 98.82 ? 332 PHE A CD1 1 D0VWU3 UNP 332 F 
ATOM 2535 C CD2 . PHE A 1 332 ? 10.850  0.929   19.509  1.0 98.82 ? 332 PHE A CD2 1 D0VWU3 UNP 332 F 
ATOM 2536 C CE1 . PHE A 1 332 ? 13.567  0.241   19.494  1.0 98.82 ? 332 PHE A CE1 1 D0VWU3 UNP 332 F 
ATOM 2537 C CE2 . PHE A 1 332 ? 11.246  -0.335  19.046  1.0 98.82 ? 332 PHE A CE2 1 D0VWU3 UNP 332 F 
ATOM 2538 C CZ  . PHE A 1 332 ? 12.609  -0.671  19.020  1.0 98.82 ? 332 PHE A CZ  1 D0VWU3 UNP 332 F 
ATOM 2539 N N   . ASN A 1 333 ? 11.100  1.346   23.241  1.0 98.41 ? 333 ASN A N   1 D0VWU3 UNP 333 N 
ATOM 2540 C CA  . ASN A 1 333 ? 11.768  0.644   24.348  1.0 98.41 ? 333 ASN A CA  1 D0VWU3 UNP 333 N 
ATOM 2541 C C   . ASN A 1 333 ? 12.729  -0.478  23.910  1.0 98.41 ? 333 ASN A C   1 D0VWU3 UNP 333 N 
ATOM 2542 C CB  . ASN A 1 333 ? 10.714  0.166   25.362  1.0 98.41 ? 333 ASN A CB  1 D0VWU3 UNP 333 N 
ATOM 2543 O O   . ASN A 1 333 ? 13.177  -1.250  24.754  1.0 98.41 ? 333 ASN A O   1 D0VWU3 UNP 333 N 
ATOM 2544 C CG  . ASN A 1 333 ? 9.920   -1.041  24.893  1.0 98.41 ? 333 ASN A CG  1 D0VWU3 UNP 333 N 
ATOM 2545 N ND2 . ASN A 1 333 ? 9.050   -1.556  25.727  1.0 98.41 ? 333 ASN A ND2 1 D0VWU3 UNP 333 N 
ATOM 2546 O OD1 . ASN A 1 333 ? 10.055  -1.542  23.788  1.0 98.41 ? 333 ASN A OD1 1 D0VWU3 UNP 333 N 
ATOM 2547 N N   . GLY A 1 334 ? 13.017  -0.604  22.611  1.0 96.16 ? 334 GLY A N   1 D0VWU3 UNP 334 G 
ATOM 2548 C CA  . GLY A 1 334 ? 13.806  -1.709  22.049  1.0 96.16 ? 334 GLY A CA  1 D0VWU3 UNP 334 G 
ATOM 2549 C C   . GLY A 1 334 ? 12.964  -2.793  21.371  1.0 96.16 ? 334 GLY A C   1 D0VWU3 UNP 334 G 
ATOM 2550 O O   . GLY A 1 334 ? 13.483  -3.539  20.545  1.0 96.16 ? 334 GLY A O   1 D0VWU3 UNP 334 G 
ATOM 2551 N N   . SER A 1 335 ? 11.669  -2.884  21.680  1.0 97.68 ? 335 SER A N   1 D0VWU3 UNP 335 S 
ATOM 2552 C CA  . SER A 1 335 ? 10.759  -3.873  21.080  1.0 97.68 ? 335 SER A CA  1 D0VWU3 UNP 335 S 
ATOM 2553 C C   . SER A 1 335 ? 9.451   -3.266  20.587  1.0 97.68 ? 335 SER A C   1 D0VWU3 UNP 335 S 
ATOM 2554 C CB  . SER A 1 335 ? 10.453  -4.984  22.087  1.0 97.68 ? 335 SER A CB  1 D0VWU3 UNP 335 S 
ATOM 2555 O O   . SER A 1 335 ? 8.945   -3.703  19.557  1.0 97.68 ? 335 SER A O   1 D0VWU3 UNP 335 S 
ATOM 2556 O OG  . SER A 1 335 ? 11.658  -5.596  22.505  1.0 97.68 ? 335 SER A OG  1 D0VWU3 UNP 335 S 
ATOM 2557 N N   . ASN A 1 336 ? 8.926   -2.265  21.291  1.0 98.75 ? 336 ASN A N   1 D0VWU3 UNP 336 N 
ATOM 2558 C CA  . ASN A 1 336 ? 7.657   -1.620  20.987  1.0 98.75 ? 336 ASN A CA  1 D0VWU3 UNP 336 N 
ATOM 2559 C C   . ASN A 1 336 ? 7.829   -0.106  20.872  1.0 98.75 ? 336 ASN A C   1 D0VWU3 UNP 336 N 
ATOM 2560 C CB  . ASN A 1 336 ? 6.626   -1.985  22.064  1.0 98.75 ? 336 ASN A CB  1 D0VWU3 UNP 336 N 
ATOM 2561 O O   . ASN A 1 336 ? 8.604   0.504   21.617  1.0 98.75 ? 336 ASN A O   1 D0VWU3 UNP 336 N 
ATOM 2562 C CG  . ASN A 1 336 ? 6.328   -3.472  22.124  1.0 98.75 ? 336 ASN A CG  1 D0VWU3 UNP 336 N 
ATOM 2563 N ND2 . ASN A 1 336 ? 6.046   -3.989  23.297  1.0 98.75 ? 336 ASN A ND2 1 D0VWU3 UNP 336 N 
ATOM 2564 O OD1 . ASN A 1 336 ? 6.379   -4.205  21.151  1.0 98.75 ? 336 ASN A OD1 1 D0VWU3 UNP 336 N 
ATOM 2565 N N   . PHE A 1 337 ? 7.084   0.478   19.943  1.0 98.84 ? 337 PHE A N   1 D0VWU3 UNP 337 F 
ATOM 2566 C CA  . PHE A 1 337 ? 6.908   1.910   19.762  1.0 98.84 ? 337 PHE A CA  1 D0VWU3 UNP 337 F 
ATOM 2567 C C   . PHE A 1 337 ? 5.718   2.405   20.577  1.0 98.84 ? 337 PHE A C   1 D0VWU3 UNP 337 F 
ATOM 2568 C CB  . PHE A 1 337 ? 6.688   2.214   18.282  1.0 98.84 ? 337 PHE A CB  1 D0VWU3 UNP 337 F 
ATOM 2569 O O   . PHE A 1 337 ? 4.791   1.652   20.875  1.0 98.84 ? 337 PHE A O   1 D0VWU3 UNP 337 F 
ATOM 2570 C CG  . PHE A 1 337 ? 7.930   2.067   17.434  1.0 98.84 ? 337 PHE A CG  1 D0VWU3 UNP 337 F 
ATOM 2571 C CD1 . PHE A 1 337 ? 8.785   3.170   17.245  1.0 98.84 ? 337 PHE A CD1 1 D0VWU3 UNP 337 F 
ATOM 2572 C CD2 . PHE A 1 337 ? 8.238   0.832   16.837  1.0 98.84 ? 337 PHE A CD2 1 D0VWU3 UNP 337 F 
ATOM 2573 C CE1 . PHE A 1 337 ? 9.940   3.040   16.455  1.0 98.84 ? 337 PHE A CE1 1 D0VWU3 UNP 337 F 
ATOM 2574 C CE2 . PHE A 1 337 ? 9.405   0.700   16.067  1.0 98.84 ? 337 PHE A CE2 1 D0VWU3 UNP 337 F 
ATOM 2575 C CZ  . PHE A 1 337 ? 10.251  1.803   15.868  1.0 98.84 ? 337 PHE A CZ  1 D0VWU3 UNP 337 F 
ATOM 2576 N N   . PHE A 1 338 ? 5.752   3.687   20.923  1.0 98.89 ? 338 PHE A N   1 D0VWU3 UNP 338 F 
ATOM 2577 C CA  . PHE A 1 338 ? 4.726   4.348   21.712  1.0 98.89 ? 338 PHE A CA  1 D0VWU3 UNP 338 F 
ATOM 2578 C C   . PHE A 1 338 ? 4.397   5.710   21.112  1.0 98.89 ? 338 PHE A C   1 D0VWU3 UNP 338 F 
ATOM 2579 C CB  . PHE A 1 338 ? 5.186   4.521   23.168  1.0 98.89 ? 338 PHE A CB  1 D0VWU3 UNP 338 F 
ATOM 2580 O O   . PHE A 1 338 ? 5.299   6.464   20.738  1.0 98.89 ? 338 PHE A O   1 D0VWU3 UNP 338 F 
ATOM 2581 C CG  . PHE A 1 338 ? 5.593   3.248   23.887  1.0 98.89 ? 338 PHE A CG  1 D0VWU3 UNP 338 F 
ATOM 2582 C CD1 . PHE A 1 338 ? 4.713   2.641   24.802  1.0 98.89 ? 338 PHE A CD1 1 D0VWU3 UNP 338 F 
ATOM 2583 C CD2 . PHE A 1 338 ? 6.851   2.664   23.647  1.0 98.89 ? 338 PHE A CD2 1 D0VWU3 UNP 338 F 
ATOM 2584 C CE1 . PHE A 1 338 ? 5.068   1.438   25.438  1.0 98.89 ? 338 PHE A CE1 1 D0VWU3 UNP 338 F 
ATOM 2585 C CE2 . PHE A 1 338 ? 7.202   1.458   24.274  1.0 98.89 ? 338 PHE A CE2 1 D0VWU3 UNP 338 F 
ATOM 2586 C CZ  . PHE A 1 338 ? 6.308   0.838   25.162  1.0 98.89 ? 338 PHE A CZ  1 D0VWU3 UNP 338 F 
ATOM 2587 N N   . ILE A 1 339 ? 3.115   6.057   21.111  1.0 98.90 ? 339 ILE A N   1 D0VWU3 UNP 339 I 
ATOM 2588 C CA  . ILE A 1 339 ? 2.620   7.408   20.855  1.0 98.90 ? 339 ILE A CA  1 D0VWU3 UNP 339 I 
ATOM 2589 C C   . ILE A 1 339 ? 1.958   7.894   22.138  1.0 98.90 ? 339 ILE A C   1 D0VWU3 UNP 339 I 
ATOM 2590 C CB  . ILE A 1 339 ? 1.661   7.430   19.648  1.0 98.90 ? 339 ILE A CB  1 D0VWU3 UNP 339 I 
ATOM 2591 O O   . ILE A 1 339 ? 1.074   7.237   22.680  1.0 98.90 ? 339 ILE A O   1 D0VWU3 UNP 339 I 
ATOM 2592 C CG1 . ILE A 1 339 ? 2.426   7.050   18.361  1.0 98.90 ? 339 ILE A CG1 1 D0VWU3 UNP 339 I 
ATOM 2593 C CG2 . ILE A 1 339 ? 1.036   8.831   19.509  1.0 98.90 ? 339 ILE A CG2 1 D0VWU3 UNP 339 I 
ATOM 2594 C CD1 . ILE A 1 339 ? 1.541   6.838   17.126  1.0 98.90 ? 339 ILE A CD1 1 D0VWU3 UNP 339 I 
ATOM 2595 N N   . ASN A 1 340 ? 2.414   9.035   22.658  1.0 98.78 ? 340 ASN A N   1 D0VWU3 UNP 340 N 
ATOM 2596 C CA  . ASN A 1 340 ? 1.888   9.638   23.887  1.0 98.78 ? 340 ASN A CA  1 D0VWU3 UNP 340 N 
ATOM 2597 C C   . ASN A 1 340 ? 1.845   8.660   25.082  1.0 98.78 ? 340 ASN A C   1 D0VWU3 UNP 340 N 
ATOM 2598 C CB  . ASN A 1 340 ? 0.553   10.332  23.564  1.0 98.78 ? 340 ASN A CB  1 D0VWU3 UNP 340 N 
ATOM 2599 O O   . ASN A 1 340 ? 0.963   8.729   25.934  1.0 98.78 ? 340 ASN A O   1 D0VWU3 UNP 340 N 
ATOM 2600 C CG  . ASN A 1 340 ? 0.738   11.519  22.637  1.0 98.78 ? 340 ASN A CG  1 D0VWU3 UNP 340 N 
ATOM 2601 N ND2 . ASN A 1 340 ? -0.200  11.804  21.770  1.0 98.78 ? 340 ASN A ND2 1 D0VWU3 UNP 340 N 
ATOM 2602 O OD1 . ASN A 1 340 ? 1.738   12.218  22.682  1.0 98.78 ? 340 ASN A OD1 1 D0VWU3 UNP 340 N 
ATOM 2603 N N   . GLY A 1 341 ? 2.830   7.757   25.152  1.0 98.46 ? 341 GLY A N   1 D0VWU3 UNP 341 G 
ATOM 2604 C CA  . GLY A 1 341 ? 2.986   6.775   26.229  1.0 98.46 ? 341 GLY A CA  1 D0VWU3 UNP 341 G 
ATOM 2605 C C   . GLY A 1 341 ? 2.220   5.461   26.043  1.0 98.46 ? 341 GLY A C   1 D0VWU3 UNP 341 G 
ATOM 2606 O O   . GLY A 1 341 ? 2.425   4.551   26.843  1.0 98.46 ? 341 GLY A O   1 D0VWU3 UNP 341 G 
ATOM 2607 N N   . ALA A 1 342 ? 1.402   5.321   24.996  1.0 98.74 ? 342 ALA A N   1 D0VWU3 UNP 342 A 
ATOM 2608 C CA  . ALA A 1 342 ? 0.688   4.087   24.676  1.0 98.74 ? 342 ALA A CA  1 D0VWU3 UNP 342 A 
ATOM 2609 C C   . ALA A 1 342 ? 1.326   3.380   23.474  1.0 98.74 ? 342 ALA A C   1 D0VWU3 UNP 342 A 
ATOM 2610 C CB  . ALA A 1 342 ? -0.788  4.416   24.437  1.0 98.74 ? 342 ALA A CB  1 D0VWU3 UNP 342 A 
ATOM 2611 O O   . ALA A 1 342 ? 1.632   4.016   22.468  1.0 98.74 ? 342 ALA A O   1 D0VWU3 UNP 342 A 
ATOM 2612 N N   . SER A 1 343 ? 1.535   2.068   23.587  1.0 98.79 ? 343 SER A N   1 D0VWU3 UNP 343 S 
ATOM 2613 C CA  . SER A 1 343 ? 1.878   1.206   22.453  1.0 98.79 ? 343 SER A CA  1 D0VWU3 UNP 343 S 
ATOM 2614 C C   . SER A 1 343 ? 0.604   0.522   21.986  1.0 98.79 ? 343 SER A C   1 D0VWU3 UNP 343 S 
ATOM 2615 C CB  . SER A 1 343 ? 2.926   0.170   22.855  1.0 98.79 ? 343 SER A CB  1 D0VWU3 UNP 343 S 
ATOM 2616 O O   . SER A 1 343 ? -0.123  -0.035  22.814  1.0 98.79 ? 343 SER A O   1 D0VWU3 UNP 343 S 
ATOM 2617 O OG  . SER A 1 343 ? 3.359   -0.552  21.730  1.0 98.79 ? 343 SER A OG  1 D0VWU3 UNP 343 S 
ATOM 2618 N N   . PHE A 1 344 ? 0.313   0.598   20.690  1.0 98.82 ? 344 PHE A N   1 D0VWU3 UNP 344 F 
ATOM 2619 C CA  . PHE A 1 344 ? -0.907  0.026   20.146  1.0 98.82 ? 344 PHE A CA  1 D0VWU3 UNP 344 F 
ATOM 2620 C C   . PHE A 1 344 ? -0.882  -1.500  20.252  1.0 98.82 ? 344 PHE A C   1 D0VWU3 UNP 344 F 
ATOM 2621 C CB  . PHE A 1 344 ? -1.110  0.483   18.700  1.0 98.82 ? 344 PHE A CB  1 D0VWU3 UNP 344 F 
ATOM 2622 O O   . PHE A 1 344 ? 0.042   -2.153  19.773  1.0 98.82 ? 344 PHE A O   1 D0VWU3 UNP 344 F 
ATOM 2623 C CG  . PHE A 1 344 ? -2.478  0.118   18.177  1.0 98.82 ? 344 PHE A CG  1 D0VWU3 UNP 344 F 
ATOM 2624 C CD1 . PHE A 1 344 ? -2.665  -1.073  17.452  1.0 98.82 ? 344 PHE A CD1 1 D0VWU3 UNP 344 F 
ATOM 2625 C CD2 . PHE A 1 344 ? -3.580  0.930   18.499  1.0 98.82 ? 344 PHE A CD2 1 D0VWU3 UNP 344 F 
ATOM 2626 C CE1 . PHE A 1 344 ? -3.963  -1.479  17.108  1.0 98.82 ? 344 PHE A CE1 1 D0VWU3 UNP 344 F 
ATOM 2627 C CE2 . PHE A 1 344 ? -4.879  0.513   18.171  1.0 98.82 ? 344 PHE A CE2 1 D0VWU3 UNP 344 F 
ATOM 2628 C CZ  . PHE A 1 344 ? -5.067  -0.713  17.515  1.0 98.82 ? 344 PHE A CZ  1 D0VWU3 UNP 344 F 
ATOM 2629 N N   . VAL A 1 345 ? -1.926  -2.064  20.852  1.0 98.69 ? 345 VAL A N   1 D0VWU3 UNP 345 V 
ATOM 2630 C CA  . VAL A 1 345 ? -2.190  -3.503  20.855  1.0 98.69 ? 345 VAL A CA  1 D0VWU3 UNP 345 V 
ATOM 2631 C C   . VAL A 1 345 ? -3.590  -3.690  20.281  1.0 98.69 ? 345 VAL A C   1 D0VWU3 UNP 345 V 
ATOM 2632 C CB  . VAL A 1 345 ? -2.075  -4.110  22.265  1.0 98.69 ? 345 VAL A CB  1 D0VWU3 UNP 345 V 
ATOM 2633 O O   . VAL A 1 345 ? -4.531  -3.142  20.864  1.0 98.69 ? 345 VAL A O   1 D0VWU3 UNP 345 V 
ATOM 2634 C CG1 . VAL A 1 345 ? -2.369  -5.616  22.242  1.0 98.69 ? 345 VAL A CG1 1 D0VWU3 UNP 345 V 
ATOM 2635 C CG2 . VAL A 1 345 ? -0.664  -3.916  22.836  1.0 98.69 ? 345 VAL A CG2 1 D0VWU3 UNP 345 V 
ATOM 2636 N N   . PRO A 1 346 ? -3.751  -4.422  19.164  1.0 98.58 ? 346 PRO A N   1 D0VWU3 UNP 346 P 
ATOM 2637 C CA  . PRO A 1 346 ? -5.062  -4.658  18.576  1.0 98.58 ? 346 PRO A CA  1 D0VWU3 UNP 346 P 
ATOM 2638 C C   . PRO A 1 346 ? -6.068  -5.185  19.617  1.0 98.58 ? 346 PRO A C   1 D0VWU3 UNP 346 P 
ATOM 2639 C CB  . PRO A 1 346 ? -4.820  -5.658  17.445  1.0 98.58 ? 346 PRO A CB  1 D0VWU3 UNP 346 P 
ATOM 2640 O O   . PRO A 1 346 ? -5.746  -6.126  20.351  1.0 98.58 ? 346 PRO A O   1 D0VWU3 UNP 346 P 
ATOM 2641 C CG  . PRO A 1 346 ? -3.376  -5.404  17.027  1.0 98.58 ? 346 PRO A CG  1 D0VWU3 UNP 346 P 
ATOM 2642 C CD  . PRO A 1 346 ? -2.706  -5.022  18.342  1.0 98.58 ? 346 PRO A CD  1 D0VWU3 UNP 346 P 
ATOM 2643 N N   . PRO A 1 347 ? -7.265  -4.583  19.739  1.0 98.40 ? 347 PRO A N   1 D0VWU3 UNP 347 P 
ATOM 2644 C CA  . PRO A 1 347 ? -8.281  -5.060  20.671  1.0 98.40 ? 347 PRO A CA  1 D0VWU3 UNP 347 P 
ATOM 2645 C C   . PRO A 1 347 ? -8.914  -6.357  20.147  1.0 98.40 ? 347 PRO A C   1 D0VWU3 UNP 347 P 
ATOM 2646 C CB  . PRO A 1 347 ? -9.289  -3.910  20.768  1.0 98.40 ? 347 PRO A CB  1 D0VWU3 UNP 347 P 
ATOM 2647 O O   . PRO A 1 347 ? -9.014  -6.560  18.944  1.0 98.40 ? 347 PRO A O   1 D0VWU3 UNP 347 P 
ATOM 2648 C CG  . PRO A 1 347 ? -9.229  -3.276  19.377  1.0 98.40 ? 347 PRO A CG  1 D0VWU3 UNP 347 P 
ATOM 2649 C CD  . PRO A 1 347 ? -7.770  -3.460  18.957  1.0 98.40 ? 347 PRO A CD  1 D0VWU3 UNP 347 P 
ATOM 2650 N N   . SER A 1 348 ? -9.416  -7.226  21.030  1.0 97.09 ? 348 SER A N   1 D0VWU3 UNP 348 S 
ATOM 2651 C CA  . SER A 1 348 ? -10.119 -8.445  20.582  1.0 97.09 ? 348 SER A CA  1 D0VWU3 UNP 348 S 
ATOM 2652 C C   . SER A 1 348 ? -11.428 -8.139  19.843  1.0 97.09 ? 348 SER A C   1 D0VWU3 UNP 348 S 
ATOM 2653 C CB  . SER A 1 348 ? -10.424 -9.367  21.764  1.0 97.09 ? 348 SER A CB  1 D0VWU3 UNP 348 S 
ATOM 2654 O O   . SER A 1 348 ? -11.828 -8.891  18.967  1.0 97.09 ? 348 SER A O   1 D0VWU3 UNP 348 S 
ATOM 2655 O OG  . SER A 1 348 ? -9.247  -9.626  22.508  1.0 97.09 ? 348 SER A OG  1 D0VWU3 UNP 348 S 
ATOM 2656 N N   . VAL A 1 349 ? -12.092 -7.029  20.183  1.0 98.45 ? 349 VAL A N   1 D0VWU3 UNP 349 V 
ATOM 2657 C CA  . VAL A 1 349 ? -13.294 -6.543  19.489  1.0 98.45 ? 349 VAL A CA  1 D0VWU3 UNP 349 V 
ATOM 2658 C C   . VAL A 1 349 ? -12.888 -5.351  18.625  1.0 98.45 ? 349 VAL A C   1 D0VWU3 UNP 349 V 
ATOM 2659 C CB  . VAL A 1 349 ? -14.394 -6.134  20.488  1.0 98.45 ? 349 VAL A CB  1 D0VWU3 UNP 349 V 
ATOM 2660 O O   . VAL A 1 349 ? -12.382 -4.378  19.194  1.0 98.45 ? 349 VAL A O   1 D0VWU3 UNP 349 V 
ATOM 2661 C CG1 . VAL A 1 349 ? -15.668 -5.657  19.777  1.0 98.45 ? 349 VAL A CG1 1 D0VWU3 UNP 349 V 
ATOM 2662 C CG2 . VAL A 1 349 ? -14.791 -7.306  21.394  1.0 98.45 ? 349 VAL A CG2 1 D0VWU3 UNP 349 V 
ATOM 2663 N N   . PRO A 1 350 ? -13.129 -5.363  17.299  1.0 98.79 ? 350 PRO A N   1 D0VWU3 UNP 350 P 
ATOM 2664 C CA  . PRO A 1 350 ? -12.759 -4.245  16.445  1.0 98.79 ? 350 PRO A CA  1 D0VWU3 UNP 350 P 
ATOM 2665 C C   . PRO A 1 350 ? -13.312 -2.910  16.941  1.0 98.79 ? 350 PRO A C   1 D0VWU3 UNP 350 P 
ATOM 2666 C CB  . PRO A 1 350 ? -13.256 -4.584  15.039  1.0 98.79 ? 350 PRO A CB  1 D0VWU3 UNP 350 P 
ATOM 2667 O O   . PRO A 1 350 ? -14.449 -2.857  17.413  1.0 98.79 ? 350 PRO A O   1 D0VWU3 UNP 350 P 
ATOM 2668 C CG  . PRO A 1 350 ? -13.251 -6.109  15.041  1.0 98.79 ? 350 PRO A CG  1 D0VWU3 UNP 350 P 
ATOM 2669 C CD  . PRO A 1 350 ? -13.596 -6.476  16.485  1.0 98.79 ? 350 PRO A CD  1 D0VWU3 UNP 350 P 
ATOM 2670 N N   . VAL A 1 351 ? -12.542 -1.826  16.821  1.0 98.81 ? 351 VAL A N   1 D0VWU3 UNP 351 V 
ATOM 2671 C CA  . VAL A 1 351 ? -12.962 -0.491  17.295  1.0 98.81 ? 351 VAL A CA  1 D0VWU3 UNP 351 V 
ATOM 2672 C C   . VAL A 1 351 ? -14.315 -0.077  16.704  1.0 98.81 ? 351 VAL A C   1 D0VWU3 UNP 351 V 
ATOM 2673 C CB  . VAL A 1 351 ? -11.898 0.582   16.997  1.0 98.81 ? 351 VAL A CB  1 D0VWU3 UNP 351 V 
ATOM 2674 O O   . VAL A 1 351 ? -15.181 0.402   17.435  1.0 98.81 ? 351 VAL A O   1 D0VWU3 UNP 351 V 
ATOM 2675 C CG1 . VAL A 1 351 ? -12.305 1.940   17.586  1.0 98.81 ? 351 VAL A CG1 1 D0VWU3 UNP 351 V 
ATOM 2676 C CG2 . VAL A 1 351 ? -10.547 0.206   17.620  1.0 98.81 ? 351 VAL A CG2 1 D0VWU3 UNP 351 V 
ATOM 2677 N N   . LEU A 1 352 ? -14.554 -0.340  15.415  1.0 98.79 ? 352 LEU A N   1 D0VWU3 UNP 352 L 
ATOM 2678 C CA  . LEU A 1 352 ? -15.851 -0.103  14.781  1.0 98.79 ? 352 LEU A CA  1 D0VWU3 UNP 352 L 
ATOM 2679 C C   . LEU A 1 352 ? -16.964 -0.904  15.465  1.0 98.79 ? 352 LEU A C   1 D0VWU3 UNP 352 L 
ATOM 2680 C CB  . LEU A 1 352 ? -15.753 -0.423  13.276  1.0 98.79 ? 352 LEU A CB  1 D0VWU3 UNP 352 L 
ATOM 2681 O O   . LEU A 1 352 ? -18.003 -0.343  15.804  1.0 98.79 ? 352 LEU A O   1 D0VWU3 UNP 352 L 
ATOM 2682 C CG  . LEU A 1 352 ? -17.072 -0.203  12.509  1.0 98.79 ? 352 LEU A CG  1 D0VWU3 UNP 352 L 
ATOM 2683 C CD1 . LEU A 1 352 ? -17.571 1.242   12.591  1.0 98.79 ? 352 LEU A CD1 1 D0VWU3 UNP 352 L 
ATOM 2684 C CD2 . LEU A 1 352 ? -16.894 -0.552  11.037  1.0 98.79 ? 352 LEU A CD2 1 D0VWU3 UNP 352 L 
ATOM 2685 N N   . LEU A 1 353 ? -16.746 -2.193  15.741  1.0 98.68 ? 353 LEU A N   1 D0VWU3 UNP 353 L 
ATOM 2686 C CA  . LEU A 1 353 ? -17.736 -3.030  16.420  1.0 98.68 ? 353 LEU A CA  1 D0VWU3 UNP 353 L 
ATOM 2687 C C   . LEU A 1 353 ? -18.014 -2.549  17.853  1.0 98.68 ? 353 LEU A C   1 D0VWU3 UNP 353 L 
ATOM 2688 C CB  . LEU A 1 353 ? -17.290 -4.504  16.367  1.0 98.68 ? 353 LEU A CB  1 D0VWU3 UNP 353 L 
ATOM 2689 O O   . LEU A 1 353 ? -19.170 -2.571  18.280  1.0 98.68 ? 353 LEU A O   1 D0VWU3 UNP 353 L 
ATOM 2690 C CG  . LEU A 1 353 ? -18.302 -5.495  16.978  1.0 98.68 ? 353 LEU A CG  1 D0VWU3 UNP 353 L 
ATOM 2691 C CD1 . LEU A 1 353 ? -19.693 -5.394  16.345  1.0 98.68 ? 353 LEU A CD1 1 D0VWU3 UNP 353 L 
ATOM 2692 C CD2 . LEU A 1 353 ? -17.813 -6.928  16.770  1.0 98.68 ? 353 LEU A CD2 1 D0VWU3 UNP 353 L 
ATOM 2693 N N   . GLN A 1 354 ? -17.003 -2.055  18.576  1.0 98.77 ? 354 GLN A N   1 D0VWU3 UNP 354 Q 
ATOM 2694 C CA  . GLN A 1 354 ? -17.192 -1.425  19.890  1.0 98.77 ? 354 GLN A CA  1 D0VWU3 UNP 354 Q 
ATOM 2695 C C   . GLN A 1 354 ? -18.120 -0.202  19.789  1.0 98.77 ? 354 GLN A C   1 D0VWU3 UNP 354 Q 
ATOM 2696 C CB  . GLN A 1 354 ? -15.845 -1.005  20.503  1.0 98.77 ? 354 GLN A CB  1 D0VWU3 UNP 354 Q 
ATOM 2697 O O   . GLN A 1 354 ? -19.081 -0.096  20.556  1.0 98.77 ? 354 GLN A O   1 D0VWU3 UNP 354 Q 
ATOM 2698 C CG  . GLN A 1 354 ? -14.869 -2.155  20.797  1.0 98.77 ? 354 GLN A CG  1 D0VWU3 UNP 354 Q 
ATOM 2699 C CD  . GLN A 1 354 ? -13.531 -1.606  21.279  1.0 98.77 ? 354 GLN A CD  1 D0VWU3 UNP 354 Q 
ATOM 2700 N NE2 . GLN A 1 354 ? -12.418 -1.975  20.685  1.0 98.77 ? 354 GLN A NE2 1 D0VWU3 UNP 354 Q 
ATOM 2701 O OE1 . GLN A 1 354 ? -13.466 -0.800  22.190  1.0 98.77 ? 354 GLN A OE1 1 D0VWU3 UNP 354 Q 
ATOM 2702 N N   . ILE A 1 355 ? -17.891 0.678   18.806  1.0 98.67 ? 355 ILE A N   1 D0VWU3 UNP 355 I 
ATOM 2703 C CA  . ILE A 1 355 ? -18.720 1.870   18.560  1.0 98.67 ? 355 ILE A CA  1 D0VWU3 UNP 355 I 
ATOM 2704 C C   . ILE A 1 355 ? -20.161 1.478   18.212  1.0 98.67 ? 355 ILE A C   1 D0VWU3 UNP 355 I 
ATOM 2705 C CB  . ILE A 1 355 ? -18.088 2.770   17.470  1.0 98.67 ? 355 ILE A CB  1 D0VWU3 UNP 355 I 
ATOM 2706 O O   . ILE A 1 355 ? -21.112 1.962   18.829  1.0 98.67 ? 355 ILE A O   1 D0VWU3 UNP 355 I 
ATOM 2707 C CG1 . ILE A 1 355 ? -16.755 3.373   17.964  1.0 98.67 ? 355 ILE A CG1 1 D0VWU3 UNP 355 I 
ATOM 2708 C CG2 . ILE A 1 355 ? -19.068 3.886   17.063  1.0 98.67 ? 355 ILE A CG2 1 D0VWU3 UNP 355 I 
ATOM 2709 C CD1 . ILE A 1 355 ? -15.910 4.032   16.866  1.0 98.67 ? 355 ILE A CD1 1 D0VWU3 UNP 355 I 
ATOM 2710 N N   . LEU A 1 356 ? -20.346 0.543   17.275  1.0 98.43 ? 356 LEU A N   1 D0VWU3 UNP 356 L 
ATOM 2711 C CA  . LEU A 1 356 ? -21.672 0.057   16.869  1.0 98.43 ? 356 LEU A CA  1 D0VWU3 UNP 356 L 
ATOM 2712 C C   . LEU A 1 356 ? -22.444 -0.614  18.024  1.0 98.43 ? 356 LEU A C   1 D0VWU3 UNP 356 L 
ATOM 2713 C CB  . LEU A 1 356 ? -21.515 -0.919  15.688  1.0 98.43 ? 356 LEU A CB  1 D0VWU3 UNP 356 L 
ATOM 2714 O O   . LEU A 1 356 ? -23.686 -0.613  18.020  1.0 98.43 ? 356 LEU A O   1 D0VWU3 UNP 356 L 
ATOM 2715 C CG  . LEU A 1 356 ? -20.946 -0.312  14.389  1.0 98.43 ? 356 LEU A CG  1 D0VWU3 UNP 356 L 
ATOM 2716 C CD1 . LEU A 1 356 ? -20.849 -1.404  13.328  1.0 98.43 ? 356 LEU A CD1 1 D0VWU3 UNP 356 L 
ATOM 2717 C CD2 . LEU A 1 356 ? -21.798 0.823   13.835  1.0 98.43 ? 356 LEU A CD2 1 D0VWU3 UNP 356 L 
ATOM 2718 N N   . SER A 1 357 ? -21.706 -1.140  19.009  1.0 98.14 ? 357 SER A N   1 D0VWU3 UNP 357 S 
ATOM 2719 C CA  . SER A 1 357 ? -22.207 -1.752  20.246  1.0 98.14 ? 357 SER A CA  1 D0VWU3 UNP 357 S 
ATOM 2720 C C   . SER A 1 357 ? -22.425 -0.753  21.392  1.0 98.14 ? 357 SER A C   1 D0VWU3 UNP 357 S 
ATOM 2721 C CB  . SER A 1 357 ? -21.274 -2.875  20.707  1.0 98.14 ? 357 SER A CB  1 D0VWU3 UNP 357 S 
ATOM 2722 O O   . SER A 1 357 ? -22.943 -1.142  22.437  1.0 98.14 ? 357 SER A O   1 D0VWU3 UNP 357 S 
ATOM 2723 O OG  . SER A 1 357 ? -21.105 -3.824  19.673  1.0 98.14 ? 357 SER A OG  1 D0VWU3 UNP 357 S 
ATOM 2724 N N   . GLY A 1 358 ? -22.094 0.528   21.200  1.0 97.56 ? 358 GLY A N   1 D0VWU3 UNP 358 G 
ATOM 2725 C CA  . GLY A 1 358 ? -22.446 1.619   22.112  1.0 97.56 ? 358 GLY A CA  1 D0VWU3 UNP 358 G 
ATOM 2726 C C   . GLY A 1 358 ? -21.281 2.307   22.827  1.0 97.56 ? 358 GLY A C   1 D0VWU3 UNP 358 G 
ATOM 2727 O O   . GLY A 1 358 ? -21.546 3.224   23.601  1.0 97.56 ? 358 GLY A O   1 D0VWU3 UNP 358 G 
ATOM 2728 N N   . ALA A 1 359 ? -20.023 1.923   22.587  1.0 98.02 ? 359 ALA A N   1 D0VWU3 UNP 359 A 
ATOM 2729 C CA  . ALA A 1 359 ? -18.873 2.654   23.124  1.0 98.02 ? 359 ALA A CA  1 D0VWU3 UNP 359 A 
ATOM 2730 C C   . ALA A 1 359 ? -18.724 4.003   22.400  1.0 98.02 ? 359 ALA A C   1 D0VWU3 UNP 359 A 
ATOM 2731 C CB  . ALA A 1 359 ? -17.616 1.788   22.997  1.0 98.02 ? 359 ALA A CB  1 D0VWU3 UNP 359 A 
ATOM 2732 O O   . ALA A 1 359 ? -18.528 4.036   21.187  1.0 98.02 ? 359 ALA A O   1 D0VWU3 UNP 359 A 
ATOM 2733 N N   . GLN A 1 360 ? -18.841 5.119   23.125  1.0 91.71 ? 360 GLN A N   1 D0VWU3 UNP 360 Q 
ATOM 2734 C CA  . GLN A 1 360 ? -18.874 6.454   22.507  1.0 91.71 ? 360 GLN A CA  1 D0VWU3 UNP 360 Q 
ATOM 2735 C C   . GLN A 1 360 ? -17.687 7.342   22.875  1.0 91.71 ? 360 GLN A C   1 D0VWU3 UNP 360 Q 
ATOM 2736 C CB  . GLN A 1 360 ? -20.191 7.167   22.837  1.0 91.71 ? 360 GLN A CB  1 D0VWU3 UNP 360 Q 
ATOM 2737 O O   . GLN A 1 360 ? -17.316 8.226   22.103  1.0 91.71 ? 360 GLN A O   1 D0VWU3 UNP 360 Q 
ATOM 2738 C CG  . GLN A 1 360 ? -21.384 6.508   22.133  1.0 91.71 ? 360 GLN A CG  1 D0VWU3 UNP 360 Q 
ATOM 2739 C CD  . GLN A 1 360 ? -22.690 7.268   22.329  1.0 91.71 ? 360 GLN A CD  1 D0VWU3 UNP 360 Q 
ATOM 2740 N NE2 . GLN A 1 360 ? -23.809 6.666   21.995  1.0 91.71 ? 360 GLN A NE2 1 D0VWU3 UNP 360 Q 
ATOM 2741 O OE1 . GLN A 1 360 ? -22.750 8.407   22.765  1.0 91.71 ? 360 GLN A OE1 1 D0VWU3 UNP 360 Q 
ATOM 2742 N N   . THR A 1 361 ? -17.092 7.145   24.052  1.0 96.03 ? 361 THR A N   1 D0VWU3 UNP 361 T 
ATOM 2743 C CA  . THR A 1 361 ? -16.002 7.995   24.538  1.0 96.03 ? 361 THR A CA  1 D0VWU3 UNP 361 T 
ATOM 2744 C C   . THR A 1 361 ? -14.647 7.302   24.417  1.0 96.03 ? 361 THR A C   1 D0VWU3 UNP 361 T 
ATOM 2745 C CB  . THR A 1 361 ? -16.254 8.474   25.973  1.0 96.03 ? 361 THR A CB  1 D0VWU3 UNP 361 T 
ATOM 2746 O O   . THR A 1 361 ? -14.557 6.080   24.327  1.0 96.03 ? 361 THR A O   1 D0VWU3 UNP 361 T 
ATOM 2747 C CG2 . THR A 1 361 ? -17.647 9.069   26.181  1.0 96.03 ? 361 THR A CG2 1 D0VWU3 UNP 361 T 
ATOM 2748 O OG1 . THR A 1 361 ? -16.056 7.432   26.891  1.0 96.03 ? 361 THR A OG1 1 D0VWU3 UNP 361 T 
ATOM 2749 N N   . ALA A 1 362 ? -13.561 8.080   24.472  1.0 93.27 ? 362 ALA A N   1 D0VWU3 UNP 362 A 
ATOM 2750 C CA  . ALA A 1 362 ? -12.203 7.529   24.485  1.0 93.27 ? 362 ALA A CA  1 D0VWU3 UNP 362 A 
ATOM 2751 C C   . ALA A 1 362 ? -11.948 6.607   25.696  1.0 93.27 ? 362 ALA A C   1 D0VWU3 UNP 362 A 
ATOM 2752 C CB  . ALA A 1 362 ? -11.209 8.697   24.482  1.0 93.27 ? 362 ALA A CB  1 D0VWU3 UNP 362 A 
ATOM 2753 O O   . ALA A 1 362 ? -11.063 5.760   25.643  1.0 93.27 ? 362 ALA A O   1 D0VWU3 UNP 362 A 
ATOM 2754 N N   . GLN A 1 363 ? -12.697 6.785   26.790  1.0 95.28 ? 363 GLN A N   1 D0VWU3 UNP 363 Q 
ATOM 2755 C CA  . GLN A 1 363 ? -12.614 5.953   27.991  1.0 95.28 ? 363 GLN A CA  1 D0VWU3 UNP 363 Q 
ATOM 2756 C C   . GLN A 1 363 ? -13.318 4.602   27.817  1.0 95.28 ? 363 GLN A C   1 D0VWU3 UNP 363 Q 
ATOM 2757 C CB  . GLN A 1 363 ? -13.221 6.707   29.187  1.0 95.28 ? 363 GLN A CB  1 D0VWU3 UNP 363 Q 
ATOM 2758 O O   . GLN A 1 363 ? -12.904 3.633   28.449  1.0 95.28 ? 363 GLN A O   1 D0VWU3 UNP 363 Q 
ATOM 2759 C CG  . GLN A 1 363 ? -12.362 7.882   29.680  1.0 95.28 ? 363 GLN A CG  1 D0VWU3 UNP 363 Q 
ATOM 2760 C CD  . GLN A 1 363 ? -12.309 9.087   28.741  1.0 95.28 ? 363 GLN A CD  1 D0VWU3 UNP 363 Q 
ATOM 2761 N NE2 . GLN A 1 363 ? -11.223 9.829   28.746  1.0 95.28 ? 363 GLN A NE2 1 D0VWU3 UNP 363 Q 
ATOM 2762 O OE1 . GLN A 1 363 ? -13.216 9.411   27.992  1.0 95.28 ? 363 GLN A OE1 1 D0VWU3 UNP 363 Q 
ATOM 2763 N N   . ASP A 1 364 ? -14.348 4.541   26.969  1.0 96.84 ? 364 ASP A N   1 D0VWU3 UNP 364 D 
ATOM 2764 C CA  . ASP A 1 364 ? -15.095 3.310   26.687  1.0 96.84 ? 364 ASP A CA  1 D0VWU3 UNP 364 D 
ATOM 2765 C C   . ASP A 1 364 ? -14.412 2.456   25.608  1.0 96.84 ? 364 ASP A C   1 D0VWU3 UNP 364 D 
ATOM 2766 C CB  . ASP A 1 364 ? -16.521 3.649   26.227  1.0 96.84 ? 364 ASP A CB  1 D0VWU3 UNP 364 D 
ATOM 2767 O O   . ASP A 1 364 ? -14.611 1.243   25.561  1.0 96.84 ? 364 ASP A O   1 D0VWU3 UNP 364 D 
ATOM 2768 C CG  . ASP A 1 364 ? -17.278 4.586   27.166  1.0 96.84 ? 364 ASP A CG  1 D0VWU3 UNP 364 D 
ATOM 2769 O OD1 . ASP A 1 364 ? -17.221 4.392   28.399  1.0 96.84 ? 364 ASP A OD1 1 D0VWU3 UNP 364 D 
ATOM 2770 O OD2 . ASP A 1 364 ? -17.890 5.538   26.619  1.0 96.84 ? 364 ASP A OD2 1 D0VWU3 UNP 364 D 
ATOM 2771 N N   . LEU A 1 365 ? -13.630 3.092   24.728  1.0 97.90 ? 365 LEU A N   1 D0VWU3 UNP 365 L 
ATOM 2772 C CA  . LEU A 1 365 ? -12.974 2.446   23.593  1.0 97.90 ? 365 LEU A CA  1 D0VWU3 UNP 365 L 
ATOM 2773 C C   . LEU A 1 365 ? -11.627 1.819   23.977  1.0 97.90 ? 365 LEU A C   1 D0VWU3 UNP 365 L 
ATOM 2774 C CB  . LEU A 1 365 ? -12.841 3.440   22.420  1.0 97.90 ? 365 LEU A CB  1 D0VWU3 UNP 365 L 
ATOM 2775 O O   . LEU A 1 365 ? -10.803 2.400   24.689  1.0 97.90 ? 365 LEU A O   1 D0VWU3 UNP 365 L 
ATOM 2776 C CG  . LEU A 1 365 ? -14.191 3.834   21.788  1.0 97.90 ? 365 LEU A CG  1 D0VWU3 UNP 365 L 
ATOM 2777 C CD1 . LEU A 1 365 ? -14.045 5.044   20.861  1.0 97.90 ? 365 LEU A CD1 1 D0VWU3 UNP 365 L 
ATOM 2778 C CD2 . LEU A 1 365 ? -14.791 2.694   20.964  1.0 97.90 ? 365 LEU A CD2 1 D0VWU3 UNP 365 L 
ATOM 2779 N N   . LEU A 1 366 ? -11.387 0.627   23.439  1.0 98.20 ? 366 LEU A N   1 D0VWU3 UNP 366 L 
ATOM 2780 C CA  . LEU A 1 366 ? -10.142 -0.122  23.554  1.0 98.20 ? 366 LEU A CA  1 D0VWU3 UNP 366 L 
ATOM 2781 C C   . LEU A 1 366 ? -9.347  -0.078  22.237  1.0 98.20 ? 366 LEU A C   1 D0VWU3 UNP 366 L 
ATOM 2782 C CB  . LEU A 1 366 ? -10.445 -1.574  23.962  1.0 98.20 ? 366 LEU A CB  1 D0VWU3 UNP 366 L 
ATOM 2783 O O   . LEU A 1 366 ? -9.958  -0.102  21.167  1.0 98.20 ? 366 LEU A O   1 D0VWU3 UNP 366 L 
ATOM 2784 C CG  . LEU A 1 366 ? -11.114 -1.733  25.338  1.0 98.20 ? 366 LEU A CG  1 D0VWU3 UNP 366 L 
ATOM 2785 C CD1 . LEU A 1 366 ? -11.424 -3.213  25.571  1.0 98.20 ? 366 LEU A CD1 1 D0VWU3 UNP 366 L 
ATOM 2786 C CD2 . LEU A 1 366 ? -10.210 -1.249  26.476  1.0 98.20 ? 366 LEU A CD2 1 D0VWU3 UNP 366 L 
ATOM 2787 N N   . PRO A 1 367 ? -8.002  -0.099  22.298  1.0 98.42 ? 367 PRO A N   1 D0VWU3 UNP 367 P 
ATOM 2788 C CA  . PRO A 1 367 ? -7.182  -0.146  23.510  1.0 98.42 ? 367 PRO A CA  1 D0VWU3 UNP 367 P 
ATOM 2789 C C   . PRO A 1 367 ? -7.081  1.232   24.185  1.0 98.42 ? 367 PRO A C   1 D0VWU3 UNP 367 P 
ATOM 2790 C CB  . PRO A 1 367 ? -5.820  -0.673  23.049  1.0 98.42 ? 367 PRO A CB  1 D0VWU3 UNP 367 P 
ATOM 2791 O O   . PRO A 1 367 ? -6.870  2.260   23.534  1.0 98.42 ? 367 PRO A O   1 D0VWU3 UNP 367 P 
ATOM 2792 C CG  . PRO A 1 367 ? -5.716  -0.123  21.629  1.0 98.42 ? 367 PRO A CG  1 D0VWU3 UNP 367 P 
ATOM 2793 C CD  . PRO A 1 367 ? -7.154  -0.172  21.119  1.0 98.42 ? 367 PRO A CD  1 D0VWU3 UNP 367 P 
ATOM 2794 N N   . SER A 1 368 ? -7.205  1.253   25.516  1.0 97.53 ? 368 SER A N   1 D0VWU3 UNP 368 S 
ATOM 2795 C CA  . SER A 1 368 ? -7.147  2.492   26.296  1.0 97.53 ? 368 SER A CA  1 D0VWU3 UNP 368 S 
ATOM 2796 C C   . SER A 1 368 ? -5.846  3.257   26.037  1.0 97.53 ? 368 SER A C   1 D0VWU3 UNP 368 S 
ATOM 2797 C CB  . SER A 1 368 ? -7.273  2.206   27.794  1.0 97.53 ? 368 SER A CB  1 D0VWU3 UNP 368 S 
ATOM 2798 O O   . SER A 1 368 ? -4.761  2.681   26.003  1.0 97.53 ? 368 SER A O   1 D0VWU3 UNP 368 S 
ATOM 2799 O OG  . SER A 1 368 ? -8.448  1.472   28.074  1.0 97.53 ? 368 SER A OG  1 D0VWU3 UNP 368 S 
ATOM 2800 N N   . GLY A 1 369 ? -5.957  4.575   25.865  1.0 97.58 ? 369 GLY A N   1 D0VWU3 UNP 369 G 
ATOM 2801 C CA  . GLY A 1 369 ? -4.814  5.458   25.612  1.0 97.58 ? 369 GLY A CA  1 D0VWU3 UNP 369 G 
ATOM 2802 C C   . GLY A 1 369 ? -4.374  5.558   24.148  1.0 97.58 ? 369 GLY A C   1 D0VWU3 UNP 369 G 
ATOM 2803 O O   . GLY A 1 369 ? -3.586  6.446   23.844  1.0 97.58 ? 369 GLY A O   1 D0VWU3 UNP 369 G 
ATOM 2804 N N   . SER A 1 370 ? -4.905  4.727   23.241  1.0 98.70 ? 370 SER A N   1 D0VWU3 UNP 370 S 
ATOM 2805 C CA  . SER A 1 370 ? -4.564  4.801   21.808  1.0 98.70 ? 370 SER A CA  1 D0VWU3 UNP 370 S 
ATOM 2806 C C   . SER A 1 370 ? -5.711  5.287   20.919  1.0 98.70 ? 370 SER A C   1 D0VWU3 UNP 370 S 
ATOM 2807 C CB  . SER A 1 370 ? -4.039  3.468   21.276  1.0 98.70 ? 370 SER A CB  1 D0VWU3 UNP 370 S 
ATOM 2808 O O   . SER A 1 370 ? -5.539  5.356   19.707  1.0 98.70 ? 370 SER A O   1 D0VWU3 UNP 370 S 
ATOM 2809 O OG  . SER A 1 370 ? -3.105  2.872   22.155  1.0 98.70 ? 370 SER A OG  1 D0VWU3 UNP 370 S 
ATOM 2810 N N   . VAL A 1 371 ? -6.874  5.624   21.487  1.0 98.75 ? 371 VAL A N   1 D0VWU3 UNP 371 V 
ATOM 2811 C CA  . VAL A 1 371 ? -8.047  6.103   20.739  1.0 98.75 ? 371 VAL A CA  1 D0VWU3 UNP 371 V 
ATOM 2812 C C   . VAL A 1 371 ? -8.307  7.577   21.052  1.0 98.75 ? 371 VAL A C   1 D0VWU3 UNP 371 V 
ATOM 2813 C CB  . VAL A 1 371 ? -9.292  5.234   21.002  1.0 98.75 ? 371 VAL A CB  1 D0VWU3 UNP 371 V 
ATOM 2814 O O   . VAL A 1 371 ? -8.543  7.955   22.200  1.0 98.75 ? 371 VAL A O   1 D0VWU3 UNP 371 V 
ATOM 2815 C CG1 . VAL A 1 371 ? -10.426 5.659   20.064  1.0 98.75 ? 371 VAL A CG1 1 D0VWU3 UNP 371 V 
ATOM 2816 C CG2 . VAL A 1 371 ? -9.015  3.741   20.768  1.0 98.75 ? 371 VAL A CG2 1 D0VWU3 UNP 371 V 
ATOM 2817 N N   . TYR A 1 372 ? -8.279  8.416   20.021  1.0 98.73 ? 372 TYR A N   1 D0VWU3 UNP 372 Y 
ATOM 2818 C CA  . TYR A 1 372 ? -8.502  9.856   20.095  1.0 98.73 ? 372 TYR A CA  1 D0VWU3 UNP 372 Y 
ATOM 2819 C C   . TYR A 1 372 ? -9.860  10.188  19.489  1.0 98.73 ? 372 TYR A C   1 D0VWU3 UNP 372 Y 
ATOM 2820 C CB  . TYR A 1 372 ? -7.372  10.598  19.364  1.0 98.73 ? 372 TYR A CB  1 D0VWU3 UNP 372 Y 
ATOM 2821 O O   . TYR A 1 372 ? -10.028 10.141  18.275  1.0 98.73 ? 372 TYR A O   1 D0VWU3 UNP 372 Y 
ATOM 2822 C CG  . TYR A 1 372 ? -6.047  10.532  20.092  1.0 98.73 ? 372 TYR A CG  1 D0VWU3 UNP 372 Y 
ATOM 2823 C CD1 . TYR A 1 372 ? -5.643  11.599  20.919  1.0 98.73 ? 372 TYR A CD1 1 D0VWU3 UNP 372 Y 
ATOM 2824 C CD2 . TYR A 1 372 ? -5.246  9.380   19.982  1.0 98.73 ? 372 TYR A CD2 1 D0VWU3 UNP 372 Y 
ATOM 2825 C CE1 . TYR A 1 372 ? -4.447  11.508  21.653  1.0 98.73 ? 372 TYR A CE1 1 D0VWU3 UNP 372 Y 
ATOM 2826 C CE2 . TYR A 1 372 ? -4.055  9.282   20.722  1.0 98.73 ? 372 TYR A CE2 1 D0VWU3 UNP 372 Y 
ATOM 2827 O OH  . TYR A 1 372 ? -2.534  10.233  22.305  1.0 98.73 ? 372 TYR A OH  1 D0VWU3 UNP 372 Y 
ATOM 2828 C CZ  . TYR A 1 372 ? -3.658  10.342  21.558  1.0 98.73 ? 372 TYR A CZ  1 D0VWU3 UNP 372 Y 
ATOM 2829 N N   . VAL A 1 373 ? -10.831 10.552  20.330  1.0 98.47 ? 373 VAL A N   1 D0VWU3 UNP 373 V 
ATOM 2830 C CA  . VAL A 1 373 ? -12.138 11.011  19.842  1.0 98.47 ? 373 VAL A CA  1 D0VWU3 UNP 373 V 
ATOM 2831 C C   . VAL A 1 373 ? -12.014 12.422  19.262  1.0 98.47 ? 373 VAL A C   1 D0VWU3 UNP 373 V 
ATOM 2832 C CB  . VAL A 1 373 ? -13.245 10.896  20.903  1.0 98.47 ? 373 VAL A CB  1 D0VWU3 UNP 373 V 
ATOM 2833 O O   . VAL A 1 373 ? -11.531 13.353  19.934  1.0 98.47 ? 373 VAL A O   1 D0VWU3 UNP 373 V 
ATOM 2834 C CG1 . VAL A 1 373 ? -14.582 11.456  20.401  1.0 98.47 ? 373 VAL A CG1 1 D0VWU3 UNP 373 V 
ATOM 2835 C CG2 . VAL A 1 373 ? -13.472 9.426   21.279  1.0 98.47 ? 373 VAL A CG2 1 D0VWU3 UNP 373 V 
ATOM 2836 N N   . LEU A 1 374 ? -12.457 12.573  18.014  1.0 98.71 ? 374 LEU A N   1 D0VWU3 UNP 374 L 
ATOM 2837 C CA  . LEU A 1 374 ? -12.467 13.833  17.279  1.0 98.71 ? 374 LEU A CA  1 D0VWU3 UNP 374 L 
ATOM 2838 C C   . LEU A 1 374 ? -13.908 14.341  17.097  1.0 98.71 ? 374 LEU A C   1 D0VWU3 UNP 374 L 
ATOM 2839 C CB  . LEU A 1 374 ? -11.764 13.689  15.918  1.0 98.71 ? 374 LEU A CB  1 D0VWU3 UNP 374 L 
ATOM 2840 O O   . LEU A 1 374 ? -14.802 13.542  16.814  1.0 98.71 ? 374 LEU A O   1 D0VWU3 UNP 374 L 
ATOM 2841 C CG  . LEU A 1 374 ? -10.355 13.073  15.925  1.0 98.71 ? 374 LEU A CG  1 D0VWU3 UNP 374 L 
ATOM 2842 C CD1 . LEU A 1 374 ? -9.794  13.123  14.507  1.0 98.71 ? 374 LEU A CD1 1 D0VWU3 UNP 374 L 
ATOM 2843 C CD2 . LEU A 1 374 ? -9.397  13.840  16.838  1.0 98.71 ? 374 LEU A CD2 1 D0VWU3 UNP 374 L 
ATOM 2844 N N   . PRO A 1 375 ? -14.153 15.654  17.263  1.0 98.28 ? 375 PRO A N   1 D0VWU3 UNP 375 P 
ATOM 2845 C CA  . PRO A 1 375 ? -15.465 16.238  16.995  1.0 98.28 ? 375 PRO A CA  1 D0VWU3 UNP 375 P 
ATOM 2846 C C   . PRO A 1 375 ? -15.789 16.207  15.497  1.0 98.28 ? 375 PRO A C   1 D0VWU3 UNP 375 P 
ATOM 2847 C CB  . PRO A 1 375 ? -15.383 17.670  17.530  1.0 98.28 ? 375 PRO A CB  1 D0VWU3 UNP 375 P 
ATOM 2848 O O   . PRO A 1 375 ? -14.879 16.260  14.675  1.0 98.28 ? 375 PRO A O   1 D0VWU3 UNP 375 P 
ATOM 2849 C CG  . PRO A 1 375 ? -13.900 18.018  17.396  1.0 98.28 ? 375 PRO A CG  1 D0VWU3 UNP 375 P 
ATOM 2850 C CD  . PRO A 1 375 ? -13.187 16.688  17.611  1.0 98.28 ? 375 PRO A CD  1 D0VWU3 UNP 375 P 
ATOM 2851 N N   . SER A 1 376 ? -17.077 16.174  15.153  1.0 98.22 ? 376 SER A N   1 D0VWU3 UNP 376 S 
ATOM 2852 C CA  . SER A 1 376 ? -17.569 16.342  13.779  1.0 98.22 ? 376 SER A CA  1 D0VWU3 UNP 376 S 
ATOM 2853 C C   . SER A 1 376 ? -17.323 17.757  13.250  1.0 98.22 ? 376 SER A C   1 D0VWU3 UNP 376 S 
ATOM 2854 C CB  . SER A 1 376 ? -19.079 16.100  13.749  1.0 98.22 ? 376 SER A CB  1 D0VWU3 UNP 376 S 
ATOM 2855 O O   . SER A 1 376 ? -17.371 18.721  14.017  1.0 98.22 ? 376 SER A O   1 D0VWU3 UNP 376 S 
ATOM 2856 O OG  . SER A 1 376 ? -19.533 15.883  12.432  1.0 98.22 ? 376 SER A OG  1 D0VWU3 UNP 376 S 
ATOM 2857 N N   . ASN A 1 377 ? -17.143 17.886  11.936  1.0 98.26 ? 377 ASN A N   1 D0VWU3 UNP 377 N 
ATOM 2858 C CA  . ASN A 1 377 ? -17.053 19.139  11.185  1.0 98.26 ? 377 ASN A CA  1 D0VWU3 UNP 377 N 
ATOM 2859 C C   . ASN A 1 377 ? -16.046 20.146  11.764  1.0 98.26 ? 377 ASN A C   1 D0VWU3 UNP 377 N 
ATOM 2860 C CB  . ASN A 1 377 ? -18.461 19.718  10.979  1.0 98.26 ? 377 ASN A CB  1 D0VWU3 UNP 377 N 
ATOM 2861 O O   . ASN A 1 377 ? -16.314 21.347  11.833  1.0 98.26 ? 377 ASN A O   1 D0VWU3 UNP 377 N 
ATOM 2862 C CG  . ASN A 1 377 ? -19.318 18.826  10.108  1.0 98.26 ? 377 ASN A CG  1 D0VWU3 UNP 377 N 
ATOM 2863 N ND2 . ASN A 1 377 ? -20.328 18.194  10.651  1.0 98.26 ? 377 ASN A ND2 1 D0VWU3 UNP 377 N 
ATOM 2864 O OD1 . ASN A 1 377 ? -19.092 18.696  8.917   1.0 98.26 ? 377 ASN A OD1 1 D0VWU3 UNP 377 N 
ATOM 2865 N N   . ALA A 1 378 ? -14.885 19.653  12.184  1.0 98.76 ? 378 ALA A N   1 D0VWU3 UNP 378 A 
ATOM 2866 C CA  . ALA A 1 378 ? -13.863 20.425  12.868  1.0 98.76 ? 378 ALA A CA  1 D0VWU3 UNP 378 A 
ATOM 2867 C C   . ALA A 1 378 ? -12.532 20.394  12.114  1.0 98.76 ? 378 ALA A C   1 D0VWU3 UNP 378 A 
ATOM 2868 C CB  . ALA A 1 378 ? -13.726 19.864  14.280  1.0 98.76 ? 378 ALA A CB  1 D0VWU3 UNP 378 A 
ATOM 2869 O O   . ALA A 1 378 ? -12.184 19.424  11.444  1.0 98.76 ? 378 ALA A O   1 D0VWU3 UNP 378 A 
ATOM 2870 N N   . SER A 1 379 ? -11.760 21.465  12.256  1.0 98.88 ? 379 SER A N   1 D0VWU3 UNP 379 S 
ATOM 2871 C CA  . SER A 1 379 ? -10.371 21.526  11.817  1.0 98.88 ? 379 SER A CA  1 D0VWU3 UNP 379 S 
ATOM 2872 C C   . SER A 1 379 ? -9.456  20.858  12.841  1.0 98.88 ? 379 SER A C   1 D0VWU3 UNP 379 S 
ATOM 2873 C CB  . SER A 1 379 ? -9.966  22.969  11.504  1.0 98.88 ? 379 SER A CB  1 D0VWU3 UNP 379 S 
ATOM 2874 O O   . SER A 1 379 ? -9.487  21.177  14.033  1.0 98.88 ? 379 SER A O   1 D0VWU3 UNP 379 S 
ATOM 2875 O OG  . SER A 1 379 ? -10.118 23.844  12.606  1.0 98.88 ? 379 SER A OG  1 D0VWU3 UNP 379 S 
ATOM 2876 N N   . ILE A 1 380 ? -8.629  19.928  12.365  1.0 98.91 ? 380 ILE A N   1 D0VWU3 UNP 380 I 
ATOM 2877 C CA  . ILE A 1 380 ? -7.675  19.178  13.182  1.0 98.91 ? 380 ILE A CA  1 D0VWU3 UNP 380 I 
ATOM 2878 C C   . ILE A 1 380 ? -6.257  19.529  12.747  1.0 98.91 ? 380 ILE A C   1 D0VWU3 UNP 380 I 
ATOM 2879 C CB  . ILE A 1 380 ? -7.938  17.658  13.105  1.0 98.91 ? 380 ILE A CB  1 D0VWU3 UNP 380 I 
ATOM 2880 O O   . ILE A 1 380 ? -5.977  19.621  11.553  1.0 98.91 ? 380 ILE A O   1 D0VWU3 UNP 380 I 
ATOM 2881 C CG1 . ILE A 1 380 ? -9.420  17.278  13.309  1.0 98.91 ? 380 ILE A CG1 1 D0VWU3 UNP 380 I 
ATOM 2882 C CG2 . ILE A 1 380 ? -7.056  16.898  14.116  1.0 98.91 ? 380 ILE A CG2 1 D0VWU3 UNP 380 I 
ATOM 2883 C CD1 . ILE A 1 380 ? -10.044 17.659  14.657  1.0 98.91 ? 380 ILE A CD1 1 D0VWU3 UNP 380 I 
ATOM 2884 N N   . GLU A 1 381 ? -5.355  19.702  13.710  1.0 98.93 ? 381 GLU A N   1 D0VWU3 UNP 381 E 
ATOM 2885 C CA  . GLU A 1 381 ? -3.911  19.807  13.487  1.0 98.93 ? 381 GLU A CA  1 D0VWU3 UNP 381 E 
ATOM 2886 C C   . GLU A 1 381 ? -3.209  18.684  14.244  1.0 98.93 ? 381 GLU A C   1 D0VWU3 UNP 381 E 
ATOM 2887 C CB  . GLU A 1 381 ? -3.391  21.199  13.895  1.0 98.93 ? 381 GLU A CB  1 D0VWU3 UNP 381 E 
ATOM 2888 O O   . GLU A 1 381 ? -3.425  18.520  15.446  1.0 98.93 ? 381 GLU A O   1 D0VWU3 UNP 381 E 
ATOM 2889 C CG  . GLU A 1 381 ? -1.897  21.421  13.627  1.0 98.93 ? 381 GLU A CG  1 D0VWU3 UNP 381 E 
ATOM 2890 C CD  . GLU A 1 381 ? -1.530  22.913  13.720  1.0 98.93 ? 381 GLU A CD  1 D0VWU3 UNP 381 E 
ATOM 2891 O OE1 . GLU A 1 381 ? -1.519  23.493  14.829  1.0 98.93 ? 381 GLU A OE1 1 D0VWU3 UNP 381 E 
ATOM 2892 O OE2 . GLU A 1 381 ? -1.322  23.545  12.656  1.0 98.93 ? 381 GLU A OE2 1 D0VWU3 UNP 381 E 
ATOM 2893 N N   . ILE A 1 382 ? -2.367  17.915  13.553  1.0 98.93 ? 382 ILE A N   1 D0VWU3 UNP 382 I 
ATOM 2894 C CA  . ILE A 1 382 ? -1.531  16.890  14.181  1.0 98.93 ? 382 ILE A CA  1 D0VWU3 UNP 382 I 
ATOM 2895 C C   . ILE A 1 382 ? -0.064  17.206  13.916  1.0 98.93 ? 382 ILE A C   1 D0VWU3 UNP 382 I 
ATOM 2896 C CB  . ILE A 1 382 ? -1.923  15.448  13.782  1.0 98.93 ? 382 ILE A CB  1 D0VWU3 UNP 382 I 
ATOM 2897 O O   . ILE A 1 382 ? 0.328   17.410  12.767  1.0 98.93 ? 382 ILE A O   1 D0VWU3 UNP 382 I 
ATOM 2898 C CG1 . ILE A 1 382 ? -3.424  15.194  14.058  1.0 98.93 ? 382 ILE A CG1 1 D0VWU3 UNP 382 I 
ATOM 2899 C CG2 . ILE A 1 382 ? -1.047  14.452  14.566  1.0 98.93 ? 382 ILE A CG2 1 D0VWU3 UNP 382 I 
ATOM 2900 C CD1 . ILE A 1 382 ? -3.905  13.761  13.793  1.0 98.93 ? 382 ILE A CD1 1 D0VWU3 UNP 382 I 
ATOM 2901 N N   . SER A 1 383 ? 0.744   17.236  14.976  1.0 98.92 ? 383 SER A N   1 D0VWU3 UNP 383 S 
ATOM 2902 C CA  . SER A 1 383 ? 2.195   17.414  14.895  1.0 98.92 ? 383 SER A CA  1 D0VWU3 UNP 383 S 
ATOM 2903 C C   . SER A 1 383 ? 2.947   16.144  15.294  1.0 98.92 ? 383 SER A C   1 D0VWU3 UNP 383 S 
ATOM 2904 C CB  . SER A 1 383 ? 2.642   18.636  15.701  1.0 98.92 ? 383 SER A CB  1 D0VWU3 UNP 383 S 
ATOM 2905 O O   . SER A 1 383 ? 2.621   15.496  16.293  1.0 98.92 ? 383 SER A O   1 D0VWU3 UNP 383 S 
ATOM 2906 O OG  . SER A 1 383 ? 2.301   18.542  17.074  1.0 98.92 ? 383 SER A OG  1 D0VWU3 UNP 383 S 
ATOM 2907 N N   . PHE A 1 384 ? 3.982   15.818  14.522  1.0 98.89 ? 384 PHE A N   1 D0VWU3 UNP 384 F 
ATOM 2908 C CA  . PHE A 1 384 ? 4.841   14.643  14.669  1.0 98.89 ? 384 PHE A CA  1 D0VWU3 UNP 384 F 
ATOM 2909 C C   . PHE A 1 384 ? 6.302   15.090  14.862  1.0 98.89 ? 384 PHE A C   1 D0VWU3 UNP 384 F 
ATOM 2910 C CB  . PHE A 1 384 ? 4.680   13.743  13.437  1.0 98.89 ? 384 PHE A CB  1 D0VWU3 UNP 384 F 
ATOM 2911 O O   . PHE A 1 384 ? 7.098   15.047  13.917  1.0 98.89 ? 384 PHE A O   1 D0VWU3 UNP 384 F 
ATOM 2912 C CG  . PHE A 1 384 ? 3.256   13.373  13.080  1.0 98.89 ? 384 PHE A CG  1 D0VWU3 UNP 384 F 
ATOM 2913 C CD1 . PHE A 1 384 ? 2.578   12.338  13.753  1.0 98.89 ? 384 PHE A CD1 1 D0VWU3 UNP 384 F 
ATOM 2914 C CD2 . PHE A 1 384 ? 2.611   14.061  12.038  1.0 98.89 ? 384 PHE A CD2 1 D0VWU3 UNP 384 F 
ATOM 2915 C CE1 . PHE A 1 384 ? 1.284   11.963  13.357  1.0 98.89 ? 384 PHE A CE1 1 D0VWU3 UNP 384 F 
ATOM 2916 C CE2 . PHE A 1 384 ? 1.313   13.699  11.654  1.0 98.89 ? 384 PHE A CE2 1 D0VWU3 UNP 384 F 
ATOM 2917 C CZ  . PHE A 1 384 ? 0.649   12.649  12.307  1.0 98.89 ? 384 PHE A CZ  1 D0VWU3 UNP 384 F 
ATOM 2918 N N   . PRO A 1 385 ? 6.679   15.580  16.056  1.0 98.78 ? 385 PRO A N   1 D0VWU3 UNP 385 P 
ATOM 2919 C CA  . PRO A 1 385 ? 8.048   15.993  16.334  1.0 98.78 ? 385 PRO A CA  1 D0VWU3 UNP 385 P 
ATOM 2920 C C   . PRO A 1 385 ? 8.998   14.797  16.245  1.0 98.78 ? 385 PRO A C   1 D0VWU3 UNP 385 P 
ATOM 2921 C CB  . PRO A 1 385 ? 8.012   16.642  17.719  1.0 98.78 ? 385 PRO A CB  1 D0VWU3 UNP 385 P 
ATOM 2922 O O   . PRO A 1 385 ? 8.910   13.854  17.036  1.0 98.78 ? 385 PRO A O   1 D0VWU3 UNP 385 P 
ATOM 2923 C CG  . PRO A 1 385 ? 6.809   15.980  18.390  1.0 98.78 ? 385 PRO A CG  1 D0VWU3 UNP 385 P 
ATOM 2924 C CD  . PRO A 1 385 ? 5.841   15.764  17.230  1.0 98.78 ? 385 PRO A CD  1 D0VWU3 UNP 385 P 
ATOM 2925 N N   . ALA A 1 386 ? 9.933   14.847  15.297  1.0 98.81 ? 386 ALA A N   1 D0VWU3 UNP 386 A 
ATOM 2926 C CA  . ALA A 1 386 ? 10.954  13.824  15.156  1.0 98.81 ? 386 ALA A CA  1 D0VWU3 UNP 386 A 
ATOM 2927 C C   . ALA A 1 386 ? 11.853  13.819  16.400  1.0 98.81 ? 386 ALA A C   1 D0VWU3 UNP 386 A 
ATOM 2928 C CB  . ALA A 1 386 ? 11.743  14.056  13.867  1.0 98.81 ? 386 ALA A CB  1 D0VWU3 UNP 386 A 
ATOM 2929 O O   . ALA A 1 386 ? 12.302  14.861  16.881  1.0 98.81 ? 386 ALA A O   1 D0VWU3 UNP 386 A 
ATOM 2930 N N   . THR A 1 387 ? 12.136  12.633  16.931  1.0 98.73 ? 387 THR A N   1 D0VWU3 UNP 387 T 
ATOM 2931 C CA  . THR A 1 387 ? 12.863  12.472  18.193  1.0 98.73 ? 387 THR A CA  1 D0VWU3 UNP 387 T 
ATOM 2932 C C   . THR A 1 387 ? 13.825  11.299  18.115  1.0 98.73 ? 387 THR A C   1 D0VWU3 UNP 387 T 
ATOM 2933 C CB  . THR A 1 387 ? 11.896  12.328  19.377  1.0 98.73 ? 387 THR A CB  1 D0VWU3 UNP 387 T 
ATOM 2934 O O   . THR A 1 387 ? 13.520  10.270  17.519  1.0 98.73 ? 387 THR A O   1 D0VWU3 UNP 387 T 
ATOM 2935 C CG2 . THR A 1 387 ? 10.886  11.195  19.231  1.0 98.73 ? 387 THR A CG2 1 D0VWU3 UNP 387 T 
ATOM 2936 O OG1 . THR A 1 387 ? 12.618  12.085  20.565  1.0 98.73 ? 387 THR A OG1 1 D0VWU3 UNP 387 T 
ATOM 2937 N N   . ALA A 1 388 ? 14.986  11.430  18.759  1.0 98.50 ? 388 ALA A N   1 D0VWU3 UNP 388 A 
ATOM 2938 C CA  . ALA A 1 388 ? 15.933  10.325  18.898  1.0 98.50 ? 388 ALA A CA  1 D0VWU3 UNP 388 A 
ATOM 2939 C C   . ALA A 1 388 ? 15.370  9.166   19.748  1.0 98.50 ? 388 ALA A C   1 D0VWU3 UNP 388 A 
ATOM 2940 C CB  . ALA A 1 388 ? 17.236  10.881  19.483  1.0 98.50 ? 388 ALA A CB  1 D0VWU3 UNP 388 A 
ATOM 2941 O O   . ALA A 1 388 ? 15.917  8.069   19.717  1.0 98.50 ? 388 ALA A O   1 D0VWU3 UNP 388 A 
ATOM 2942 N N   . ALA A 1 389 ? 14.275  9.399   20.485  1.0 98.63 ? 389 ALA A N   1 D0VWU3 UNP 389 A 
ATOM 2943 C CA  . ALA A 1 389 ? 13.568  8.372   21.247  1.0 98.63 ? 389 ALA A CA  1 D0VWU3 UNP 389 A 
ATOM 2944 C C   . ALA A 1 389 ? 12.790  7.371   20.369  1.0 98.63 ? 389 ALA A C   1 D0VWU3 UNP 389 A 
ATOM 2945 C CB  . ALA A 1 389 ? 12.639  9.069   22.250  1.0 98.63 ? 389 ALA A CB  1 D0VWU3 UNP 389 A 
ATOM 2946 O O   . ALA A 1 389 ? 12.340  6.356   20.887  1.0 98.63 ? 389 ALA A O   1 D0VWU3 UNP 389 A 
ATOM 2947 N N   . ALA A 1 390 ? 12.631  7.635   19.068  1.0 98.65 ? 390 ALA A N   1 D0VWU3 UNP 390 A 
ATOM 2948 C CA  . ALA A 1 390 ? 12.019  6.726   18.102  1.0 98.65 ? 390 ALA A CA  1 D0VWU3 UNP 390 A 
ATOM 2949 C C   . ALA A 1 390 ? 13.025  6.444   16.965  1.0 98.65 ? 390 ALA A C   1 D0VWU3 UNP 390 A 
ATOM 2950 C CB  . ALA A 1 390 ? 10.702  7.339   17.619  1.0 98.65 ? 390 ALA A CB  1 D0VWU3 UNP 390 A 
ATOM 2951 O O   . ALA A 1 390 ? 13.132  7.233   16.024  1.0 98.65 ? 390 ALA A O   1 D0VWU3 UNP 390 A 
ATOM 2952 N N   . PRO A 1 391 ? 13.844  5.380   17.073  1.0 98.31 ? 391 PRO A N   1 D0VWU3 UNP 391 P 
ATOM 2953 C CA  . PRO A 1 391 ? 14.775  4.995   16.017  1.0 98.31 ? 391 PRO A CA  1 D0VWU3 UNP 391 P 
ATOM 2954 C C   . PRO A 1 391 ? 14.022  4.450   14.797  1.0 98.31 ? 391 PRO A C   1 D0VWU3 UNP 391 P 
ATOM 2955 C CB  . PRO A 1 391 ? 15.684  3.941   16.650  1.0 98.31 ? 391 PRO A CB  1 D0VWU3 UNP 391 P 
ATOM 2956 O O   . PRO A 1 391 ? 12.867  4.052   14.901  1.0 98.31 ? 391 PRO A O   1 D0VWU3 UNP 391 P 
ATOM 2957 C CG  . PRO A 1 391 ? 14.762  3.257   17.655  1.0 98.31 ? 391 PRO A CG  1 D0VWU3 UNP 391 P 
ATOM 2958 C CD  . PRO A 1 391 ? 13.858  4.390   18.140  1.0 98.31 ? 391 PRO A CD  1 D0VWU3 UNP 391 P 
ATOM 2959 N N   . GLY A 1 392 ? 14.694  4.406   13.644  1.0 98.14 ? 392 GLY A N   1 D0VWU3 UNP 392 G 
ATOM 2960 C CA  . GLY A 1 392 ? 14.075  4.024   12.366  1.0 98.14 ? 392 GLY A CA  1 D0VWU3 UNP 392 G 
ATOM 2961 C C   . GLY A 1 392 ? 13.496  5.207   11.581  1.0 98.14 ? 392 GLY A C   1 D0VWU3 UNP 392 G 
ATOM 2962 O O   . GLY A 1 392 ? 12.822  5.006   10.576  1.0 98.14 ? 392 GLY A O   1 D0VWU3 UNP 392 G 
ATOM 2963 N N   . ALA A 1 393 ? 13.752  6.441   12.026  1.0 98.20 ? 393 ALA A N   1 D0VWU3 UNP 393 A 
ATOM 2964 C CA  . ALA A 1 393 ? 13.426  7.642   11.271  1.0 98.20 ? 393 ALA A CA  1 D0VWU3 UNP 393 A 
ATOM 2965 C C   . ALA A 1 393 ? 14.176  7.679   9.920   1.0 98.20 ? 393 ALA A C   1 D0VWU3 UNP 393 A 
ATOM 2966 C CB  . ALA A 1 393 ? 13.758  8.870   12.131  1.0 98.20 ? 393 ALA A CB  1 D0VWU3 UNP 393 A 
ATOM 2967 O O   . ALA A 1 393 ? 15.323  7.225   9.842   1.0 98.20 ? 393 ALA A O   1 D0VWU3 UNP 393 A 
ATOM 2968 N N   . PRO A 1 394 ? 13.607  8.307   8.878   1.0 98.84 ? 394 PRO A N   1 D0VWU3 UNP 394 P 
ATOM 2969 C CA  . PRO A 1 394 ? 12.310  8.990   8.851   1.0 98.84 ? 394 PRO A CA  1 D0VWU3 UNP 394 P 
ATOM 2970 C C   . PRO A 1 394 ? 11.103  8.041   8.807   1.0 98.84 ? 394 PRO A C   1 D0VWU3 UNP 394 P 
ATOM 2971 C CB  . PRO A 1 394 ? 12.361  9.863   7.599   1.0 98.84 ? 394 PRO A CB  1 D0VWU3 UNP 394 P 
ATOM 2972 O O   . PRO A 1 394 ? 11.058  7.124   7.994   1.0 98.84 ? 394 PRO A O   1 D0VWU3 UNP 394 P 
ATOM 2973 C CG  . PRO A 1 394 ? 13.301  9.086   6.680   1.0 98.84 ? 394 PRO A CG  1 D0VWU3 UNP 394 P 
ATOM 2974 C CD  . PRO A 1 394 ? 14.318  8.487   7.627   1.0 98.84 ? 394 PRO A CD  1 D0VWU3 UNP 394 P 
ATOM 2975 N N   . HIS A 1 395 ? 10.097  8.308   9.645   1.0 98.88 ? 395 HIS A N   1 D0VWU3 UNP 395 H 
ATOM 2976 C CA  . HIS A 1 395 ? 8.871   7.510   9.717   1.0 98.88 ? 395 HIS A CA  1 D0VWU3 UNP 395 H 
ATOM 2977 C C   . HIS A 1 395 ? 7.803   8.074   8.766   1.0 98.88 ? 395 HIS A C   1 D0VWU3 UNP 395 H 
ATOM 2978 C CB  . HIS A 1 395 ? 8.360   7.492   11.163  1.0 98.88 ? 395 HIS A CB  1 D0VWU3 UNP 395 H 
ATOM 2979 O O   . HIS A 1 395 ? 7.393   9.219   8.948   1.0 98.88 ? 395 HIS A O   1 D0VWU3 UNP 395 H 
ATOM 2980 C CG  . HIS A 1 395 ? 9.340   6.885   12.129  1.0 98.88 ? 395 HIS A CG  1 D0VWU3 UNP 395 H 
ATOM 2981 C CD2 . HIS A 1 395 ? 9.960   7.519   13.171  1.0 98.88 ? 395 HIS A CD2 1 D0VWU3 UNP 395 H 
ATOM 2982 N ND1 . HIS A 1 395 ? 9.788   5.585   12.120  1.0 98.88 ? 395 HIS A ND1 1 D0VWU3 UNP 395 H 
ATOM 2983 C CE1 . HIS A 1 395 ? 10.627  5.427   13.154  1.0 98.88 ? 395 HIS A CE1 1 D0VWU3 UNP 395 H 
ATOM 2984 N NE2 . HIS A 1 395 ? 10.776  6.587   13.814  1.0 98.88 ? 395 HIS A NE2 1 D0VWU3 UNP 395 H 
ATOM 2985 N N   . PRO A 1 396 ? 7.331   7.328   7.755   1.0 98.90 ? 396 PRO A N   1 D0VWU3 UNP 396 P 
ATOM 2986 C CA  . PRO A 1 396 ? 6.194   7.745   6.943   1.0 98.90 ? 396 PRO A CA  1 D0VWU3 UNP 396 P 
ATOM 2987 C C   . PRO A 1 396 ? 4.892   7.500   7.708   1.0 98.90 ? 396 PRO A C   1 D0VWU3 UNP 396 P 
ATOM 2988 C CB  . PRO A 1 396 ? 6.297   6.911   5.667   1.0 98.90 ? 396 PRO A CB  1 D0VWU3 UNP 396 P 
ATOM 2989 O O   . PRO A 1 396 ? 4.512   6.354   7.906   1.0 98.90 ? 396 PRO A O   1 D0VWU3 UNP 396 P 
ATOM 2990 C CG  . PRO A 1 396 ? 6.997   5.625   6.110   1.0 98.90 ? 396 PRO A CG  1 D0VWU3 UNP 396 P 
ATOM 2991 C CD  . PRO A 1 396 ? 7.864   6.056   7.292   1.0 98.90 ? 396 PRO A CD  1 D0VWU3 UNP 396 P 
ATOM 2992 N N   . PHE A 1 397 ? 4.212   8.549   8.162   1.0 98.90 ? 397 PHE A N   1 D0VWU3 UNP 397 F 
ATOM 2993 C CA  . PHE A 1 397 ? 2.910   8.431   8.819   1.0 98.90 ? 397 PHE A CA  1 D0VWU3 UNP 397 F 
ATOM 2994 C C   . PHE A 1 397 ? 1.769   8.492   7.809   1.0 98.90 ? 397 PHE A C   1 D0VWU3 UNP 397 F 
ATOM 2995 C CB  . PHE A 1 397 ? 2.750   9.477   9.931   1.0 98.90 ? 397 PHE A CB  1 D0VWU3 UNP 397 F 
ATOM 2996 O O   . PHE A 1 397 ? 1.744   9.379   6.955   1.0 98.90 ? 397 PHE A O   1 D0VWU3 UNP 397 F 
ATOM 2997 C CG  . PHE A 1 397 ? 3.003   8.897   11.306  1.0 98.90 ? 397 PHE A CG  1 D0VWU3 UNP 397 F 
ATOM 2998 C CD1 . PHE A 1 397 ? 1.923   8.648   12.174  1.0 98.90 ? 397 PHE A CD1 1 D0VWU3 UNP 397 F 
ATOM 2999 C CD2 . PHE A 1 397 ? 4.310   8.548   11.693  1.0 98.90 ? 397 PHE A CD2 1 D0VWU3 UNP 397 F 
ATOM 3000 C CE1 . PHE A 1 397 ? 2.149   8.072   13.435  1.0 98.90 ? 397 PHE A CE1 1 D0VWU3 UNP 397 F 
ATOM 3001 C CE2 . PHE A 1 397 ? 4.538   7.972   12.954  1.0 98.90 ? 397 PHE A CE2 1 D0VWU3 UNP 397 F 
ATOM 3002 C CZ  . PHE A 1 397 ? 3.457   7.738   13.821  1.0 98.90 ? 397 PHE A CZ  1 D0VWU3 UNP 397 F 
ATOM 3003 N N   . HIS A 1 398 ? 0.822   7.569   7.948   1.0 98.94 ? 398 HIS A N   1 D0VWU3 UNP 398 H 
ATOM 3004 C CA  . HIS A 1 398 ? -0.383  7.454   7.140   1.0 98.94 ? 398 HIS A CA  1 D0VWU3 UNP 398 H 
ATOM 3005 C C   . HIS A 1 398 ? -1.630  7.701   7.985   1.0 98.94 ? 398 HIS A C   1 D0VWU3 UNP 398 H 
ATOM 3006 C CB  . HIS A 1 398 ? -0.440  6.055   6.524   1.0 98.94 ? 398 HIS A CB  1 D0VWU3 UNP 398 H 
ATOM 3007 O O   . HIS A 1 398 ? -1.727  7.165   9.090   1.0 98.94 ? 398 HIS A O   1 D0VWU3 UNP 398 H 
ATOM 3008 C CG  . HIS A 1 398 ? -1.664  5.849   5.665   1.0 98.94 ? 398 HIS A CG  1 D0VWU3 UNP 398 H 
ATOM 3009 C CD2 . HIS A 1 398 ? -2.539  4.797   5.732   1.0 98.94 ? 398 HIS A CD2 1 D0VWU3 UNP 398 H 
ATOM 3010 N ND1 . HIS A 1 398 ? -2.190  6.751   4.764   1.0 98.94 ? 398 HIS A ND1 1 D0VWU3 UNP 398 H 
ATOM 3011 C CE1 . HIS A 1 398 ? -3.362  6.272   4.324   1.0 98.94 ? 398 HIS A CE1 1 D0VWU3 UNP 398 H 
ATOM 3012 N NE2 . HIS A 1 398 ? -3.615  5.090   4.890   1.0 98.94 ? 398 HIS A NE2 1 D0VWU3 UNP 398 H 
ATOM 3013 N N   . LEU A 1 399 ? -2.572  8.489   7.463   1.0 98.93 ? 399 LEU A N   1 D0VWU3 UNP 399 L 
ATOM 3014 C CA  . LEU A 1 399 ? -3.906  8.676   8.034   1.0 98.93 ? 399 LEU A CA  1 D0VWU3 UNP 399 L 
ATOM 3015 C C   . LEU A 1 399 ? -4.948  8.065   7.094   1.0 98.93 ? 399 LEU A C   1 D0VWU3 UNP 399 L 
ATOM 3016 C CB  . LEU A 1 399 ? -4.160  10.178  8.268   1.0 98.93 ? 399 LEU A CB  1 D0VWU3 UNP 399 L 
ATOM 3017 O O   . LEU A 1 399 ? -5.074  8.495   5.949   1.0 98.93 ? 399 LEU A O   1 D0VWU3 UNP 399 L 
ATOM 3018 C CG  . LEU A 1 399 ? -5.559  10.518  8.821   1.0 98.93 ? 399 LEU A CG  1 D0VWU3 UNP 399 L 
ATOM 3019 C CD1 . LEU A 1 399 ? -5.836  9.896   10.191  1.0 98.93 ? 399 LEU A CD1 1 D0VWU3 UNP 399 L 
ATOM 3020 C CD2 . LEU A 1 399 ? -5.701  12.036  8.961   1.0 98.93 ? 399 LEU A CD2 1 D0VWU3 UNP 399 L 
ATOM 3021 N N   . HIS A 1 400 ? -5.711  7.104   7.603   1.0 98.88 ? 400 HIS A N   1 D0VWU3 UNP 400 H 
ATOM 3022 C CA  . HIS A 1 400 ? -6.836  6.503   6.891   1.0 98.88 ? 400 HIS A CA  1 D0VWU3 UNP 400 H 
ATOM 3023 C C   . HIS A 1 400 ? -8.013  7.479   6.761   1.0 98.88 ? 400 HIS A C   1 D0VWU3 UNP 400 H 
ATOM 3024 C CB  . HIS A 1 400 ? -7.284  5.246   7.635   1.0 98.88 ? 400 HIS A CB  1 D0VWU3 UNP 400 H 
ATOM 3025 O O   . HIS A 1 400 ? -8.141  8.422   7.543   1.0 98.88 ? 400 HIS A O   1 D0VWU3 UNP 400 H 
ATOM 3026 C CG  . HIS A 1 400 ? -6.361  4.072   7.483   1.0 98.88 ? 400 HIS A CG  1 D0VWU3 UNP 400 H 
ATOM 3027 C CD2 . HIS A 1 400 ? -5.022  3.992   7.756   1.0 98.88 ? 400 HIS A CD2 1 D0VWU3 UNP 400 H 
ATOM 3028 N ND1 . HIS A 1 400 ? -6.748  2.853   7.003   1.0 98.88 ? 400 HIS A ND1 1 D0VWU3 UNP 400 H 
ATOM 3029 C CE1 . HIS A 1 400 ? -5.665  2.069   6.942   1.0 98.88 ? 400 HIS A CE1 1 D0VWU3 UNP 400 H 
ATOM 3030 N NE2 . HIS A 1 400 ? -4.595  2.696   7.451   1.0 98.88 ? 400 HIS A NE2 1 D0VWU3 UNP 400 H 
ATOM 3031 N N   . GLY A 1 401 ? -8.894  7.239   5.785   1.0 98.78 ? 401 GLY A N   1 D0VWU3 UNP 401 G 
ATOM 3032 C CA  . GLY A 1 401 ? -10.150 7.980   5.610   1.0 98.78 ? 401 GLY A CA  1 D0VWU3 UNP 401 G 
ATOM 3033 C C   . GLY A 1 401 ? -10.009 9.429   5.129   1.0 98.78 ? 401 GLY A C   1 D0VWU3 UNP 401 G 
ATOM 3034 O O   . GLY A 1 401 ? -11.022 10.077  4.864   1.0 98.78 ? 401 GLY A O   1 D0VWU3 UNP 401 G 
ATOM 3035 N N   . HIS A 1 402 ? -8.781  9.941   4.984   1.0 98.89 ? 402 HIS A N   1 D0VWU3 UNP 402 H 
ATOM 3036 C CA  . HIS A 1 402 ? -8.507  11.359  4.749   1.0 98.89 ? 402 HIS A CA  1 D0VWU3 UNP 402 H 
ATOM 3037 C C   . HIS A 1 402 ? -7.317  11.589  3.821   1.0 98.89 ? 402 HIS A C   1 D0VWU3 UNP 402 H 
ATOM 3038 C CB  . HIS A 1 402 ? -8.228  12.044  6.095   1.0 98.89 ? 402 HIS A CB  1 D0VWU3 UNP 402 H 
ATOM 3039 O O   . HIS A 1 402 ? -6.347  10.837  3.813   1.0 98.89 ? 402 HIS A O   1 D0VWU3 UNP 402 H 
ATOM 3040 C CG  . HIS A 1 402 ? -9.453  12.161  6.954   1.0 98.89 ? 402 HIS A CG  1 D0VWU3 UNP 402 H 
ATOM 3041 C CD2 . HIS A 1 402 ? -9.824  11.319  7.961   1.0 98.89 ? 402 HIS A CD2 1 D0VWU3 UNP 402 H 
ATOM 3042 N ND1 . HIS A 1 402 ? -10.412 13.161  6.807   1.0 98.89 ? 402 HIS A ND1 1 D0VWU3 UNP 402 H 
ATOM 3043 C CE1 . HIS A 1 402 ? -11.356 12.887  7.719   1.0 98.89 ? 402 HIS A CE1 1 D0VWU3 UNP 402 H 
ATOM 3044 N NE2 . HIS A 1 402 ? -11.025 11.799  8.426   1.0 98.89 ? 402 HIS A NE2 1 D0VWU3 UNP 402 H 
ATOM 3045 N N   . THR A 1 403 ? -7.346  12.721  3.120   1.0 98.87 ? 403 THR A N   1 D0VWU3 UNP 403 T 
ATOM 3046 C CA  . THR A 1 403 ? -6.120  13.429  2.742   1.0 98.87 ? 403 THR A CA  1 D0VWU3 UNP 403 T 
ATOM 3047 C C   . THR A 1 403 ? -5.928  14.616  3.682   1.0 98.87 ? 403 THR A C   1 D0VWU3 UNP 403 T 
ATOM 3048 C CB  . THR A 1 403 ? -6.104  13.886  1.276   1.0 98.87 ? 403 THR A CB  1 D0VWU3 UNP 403 T 
ATOM 3049 O O   . THR A 1 403 ? -6.883  15.154  4.244   1.0 98.87 ? 403 THR A O   1 D0VWU3 UNP 403 T 
ATOM 3050 C CG2 . THR A 1 403 ? -6.201  12.732  0.273   1.0 98.87 ? 403 THR A CG2 1 D0VWU3 UNP 403 T 
ATOM 3051 O OG1 . THR A 1 403 ? -7.152  14.788  1.005   1.0 98.87 ? 403 THR A OG1 1 D0VWU3 UNP 403 T 
ATOM 3052 N N   . PHE A 1 404 ? -4.686  15.046  3.868   1.0 98.93 ? 404 PHE A N   1 D0VWU3 UNP 404 F 
ATOM 3053 C CA  . PHE A 1 404 ? -4.333  16.130  4.776   1.0 98.93 ? 404 PHE A CA  1 D0VWU3 UNP 404 F 
ATOM 3054 C C   . PHE A 1 404 ? -3.364  17.117  4.127   1.0 98.93 ? 404 PHE A C   1 D0VWU3 UNP 404 F 
ATOM 3055 C CB  . PHE A 1 404 ? -3.776  15.539  6.078   1.0 98.93 ? 404 PHE A CB  1 D0VWU3 UNP 404 F 
ATOM 3056 O O   . PHE A 1 404 ? -2.504  16.745  3.330   1.0 98.93 ? 404 PHE A O   1 D0VWU3 UNP 404 F 
ATOM 3057 C CG  . PHE A 1 404 ? -2.659  14.528  5.896   1.0 98.93 ? 404 PHE A CG  1 D0VWU3 UNP 404 F 
ATOM 3058 C CD1 . PHE A 1 404 ? -2.922  13.158  6.072   1.0 98.93 ? 404 PHE A CD1 1 D0VWU3 UNP 404 F 
ATOM 3059 C CD2 . PHE A 1 404 ? -1.366  14.944  5.534   1.0 98.93 ? 404 PHE A CD2 1 D0VWU3 UNP 404 F 
ATOM 3060 C CE1 . PHE A 1 404 ? -1.893  12.215  5.919   1.0 98.93 ? 404 PHE A CE1 1 D0VWU3 UNP 404 F 
ATOM 3061 C CE2 . PHE A 1 404 ? -0.352  13.995  5.334   1.0 98.93 ? 404 PHE A CE2 1 D0VWU3 UNP 404 F 
ATOM 3062 C CZ  . PHE A 1 404 ? -0.607  12.630  5.540   1.0 98.93 ? 404 PHE A CZ  1 D0VWU3 UNP 404 F 
ATOM 3063 N N   . ALA A 1 405 ? -3.480  18.388  4.509   1.0 98.94 ? 405 ALA A N   1 D0VWU3 UNP 405 A 
ATOM 3064 C CA  . ALA A 1 405 ? -2.532  19.437  4.165   1.0 98.94 ? 405 ALA A CA  1 D0VWU3 UNP 405 A 
ATOM 3065 C C   . ALA A 1 405 ? -1.226  19.225  4.932   1.0 98.94 ? 405 ALA A C   1 D0VWU3 UNP 405 A 
ATOM 3066 C CB  . ALA A 1 405 ? -3.133  20.792  4.560   1.0 98.94 ? 405 ALA A CB  1 D0VWU3 UNP 405 A 
ATOM 3067 O O   . ALA A 1 405 ? -1.249  19.218  6.163   1.0 98.94 ? 405 ALA A O   1 D0VWU3 UNP 405 A 
ATOM 3068 N N   . VAL A 1 406 ? -0.086  19.140  4.247   1.0 98.92 ? 406 VAL A N   1 D0VWU3 UNP 406 V 
ATOM 3069 C CA  . VAL A 1 406 ? 1.230   19.121  4.906   1.0 98.92 ? 406 VAL A CA  1 D0VWU3 UNP 406 V 
ATOM 3070 C C   . VAL A 1 406 ? 1.679   20.555  5.169   1.0 98.92 ? 406 VAL A C   1 D0VWU3 UNP 406 V 
ATOM 3071 C CB  . VAL A 1 406 ? 2.278   18.313  4.119   1.0 98.92 ? 406 VAL A CB  1 D0VWU3 UNP 406 V 
ATOM 3072 O O   . VAL A 1 406 ? 2.412   21.157  4.386   1.0 98.92 ? 406 VAL A O   1 D0VWU3 UNP 406 V 
ATOM 3073 C CG1 . VAL A 1 406 ? 3.531   18.153  4.988   1.0 98.92 ? 406 VAL A CG1 1 D0VWU3 UNP 406 V 
ATOM 3074 C CG2 . VAL A 1 406 ? 1.760   16.915  3.769   1.0 98.92 ? 406 VAL A CG2 1 D0VWU3 UNP 406 V 
ATOM 3075 N N   . VAL A 1 407 ? 1.196   21.143  6.267   1.0 98.87 ? 407 VAL A N   1 D0VWU3 UNP 407 V 
ATOM 3076 C CA  . VAL A 1 407 ? 1.484   22.551  6.584   1.0 98.87 ? 407 VAL A CA  1 D0VWU3 UNP 407 V 
ATOM 3077 C C   . VAL A 1 407 ? 2.952   22.773  6.937   1.0 98.87 ? 407 VAL A C   1 D0VWU3 UNP 407 V 
ATOM 3078 C CB  . VAL A 1 407 ? 0.555   23.138  7.664   1.0 98.87 ? 407 VAL A CB  1 D0VWU3 UNP 407 V 
ATOM 3079 O O   . VAL A 1 407 ? 3.455   23.865  6.704   1.0 98.87 ? 407 VAL A O   1 D0VWU3 UNP 407 V 
ATOM 3080 C CG1 . VAL A 1 407 ? -0.907  23.102  7.208   1.0 98.87 ? 407 VAL A CG1 1 D0VWU3 UNP 407 V 
ATOM 3081 C CG2 . VAL A 1 407 ? 0.651   22.443  9.023   1.0 98.87 ? 407 VAL A CG2 1 D0VWU3 UNP 407 V 
ATOM 3082 N N   . ARG A 1 408 ? 3.666   21.757  7.437   1.0 98.87 ? 408 ARG A N   1 D0VWU3 UNP 408 R 
ATOM 3083 C CA  . ARG A 1 408 ? 5.127   21.782  7.591   1.0 98.87 ? 408 ARG A CA  1 D0VWU3 UNP 408 R 
ATOM 3084 C C   . ARG A 1 408 ? 5.722   20.428  7.218   1.0 98.87 ? 408 ARG A C   1 D0VWU3 UNP 408 R 
ATOM 3085 C CB  . ARG A 1 408 ? 5.484   22.199  9.027   1.0 98.87 ? 408 ARG A CB  1 D0VWU3 UNP 408 R 
ATOM 3086 O O   . ARG A 1 408 ? 5.474   19.452  7.917   1.0 98.87 ? 408 ARG A O   1 D0VWU3 UNP 408 R 
ATOM 3087 C CG  . ARG A 1 408 ? 6.999   22.182  9.268   1.0 98.87 ? 408 ARG A CG  1 D0VWU3 UNP 408 R 
ATOM 3088 C CD  . ARG A 1 408 ? 7.331   22.779  10.633  1.0 98.87 ? 408 ARG A CD  1 D0VWU3 UNP 408 R 
ATOM 3089 N NE  . ARG A 1 408 ? 8.767   22.630  10.922  1.0 98.87 ? 408 ARG A NE  1 D0VWU3 UNP 408 R 
ATOM 3090 N NH1 . ARG A 1 408 ? 8.671   23.063  13.164  1.0 98.87 ? 408 ARG A NH1 1 D0VWU3 UNP 408 R 
ATOM 3091 N NH2 . ARG A 1 408 ? 10.620  22.472  12.209  1.0 98.87 ? 408 ARG A NH2 1 D0VWU3 UNP 408 R 
ATOM 3092 C CZ  . ARG A 1 408 ? 9.346   22.729  12.099  1.0 98.87 ? 408 ARG A CZ  1 D0VWU3 UNP 408 R 
ATOM 3093 N N   . SER A 1 409 ? 6.521   20.394  6.155   1.0 98.89 ? 409 SER A N   1 D0VWU3 UNP 409 S 
ATOM 3094 C CA  . SER A 1 409 ? 7.248   19.201  5.698   1.0 98.89 ? 409 SER A CA  1 D0VWU3 UNP 409 S 
ATOM 3095 C C   . SER A 1 409 ? 8.556   18.976  6.457   1.0 98.89 ? 409 SER A C   1 D0VWU3 UNP 409 S 
ATOM 3096 C CB  . SER A 1 409 ? 7.566   19.311  4.205   1.0 98.89 ? 409 SER A CB  1 D0VWU3 UNP 409 S 
ATOM 3097 O O   . SER A 1 409 ? 9.112   19.899  7.060   1.0 98.89 ? 409 SER A O   1 D0VWU3 UNP 409 S 
ATOM 3098 O OG  . SER A 1 409 ? 6.374   19.419  3.466   1.0 98.89 ? 409 SER A OG  1 D0VWU3 UNP 409 S 
ATOM 3099 N N   . ALA A 1 410 ? 9.078   17.752  6.371   1.0 98.64 ? 410 ALA A N   1 D0VWU3 UNP 410 A 
ATOM 3100 C CA  . ALA A 1 410 ? 10.421  17.422  6.835   1.0 98.64 ? 410 ALA A CA  1 D0VWU3 UNP 410 A 
ATOM 3101 C C   . ALA A 1 410 ? 11.491  18.234  6.080   1.0 98.64 ? 410 ALA A C   1 D0VWU3 UNP 410 A 
ATOM 3102 C CB  . ALA A 1 410 ? 10.640  15.918  6.663   1.0 98.64 ? 410 ALA A CB  1 D0VWU3 UNP 410 A 
ATOM 3103 O O   . ALA A 1 410 ? 11.318  18.590  4.913   1.0 98.64 ? 410 ALA A O   1 D0VWU3 UNP 410 A 
ATOM 3104 N N   . GLY A 1 411 ? 12.600  18.543  6.750   1.0 98.44 ? 411 GLY A N   1 D0VWU3 UNP 411 G 
ATOM 3105 C CA  . GLY A 1 411 ? 13.678  19.380  6.224   1.0 98.44 ? 411 GLY A CA  1 D0VWU3 UNP 411 G 
ATOM 3106 C C   . GLY A 1 411 ? 13.311  20.861  6.079   1.0 98.44 ? 411 GLY A C   1 D0VWU3 UNP 411 G 
ATOM 3107 O O   . GLY A 1 411 ? 14.066  21.618  5.469   1.0 98.44 ? 411 GLY A O   1 D0VWU3 UNP 411 G 
ATOM 3108 N N   . SER A 1 412 ? 12.167  21.290  6.622   1.0 98.50 ? 412 SER A N   1 D0VWU3 UNP 412 S 
ATOM 3109 C CA  . SER A 1 412 ? 11.666  22.660  6.520   1.0 98.50 ? 412 SER A CA  1 D0VWU3 UNP 412 S 
ATOM 3110 C C   . SER A 1 412 ? 11.198  23.208  7.869   1.0 98.50 ? 412 SER A C   1 D0VWU3 UNP 412 S 
ATOM 3111 C CB  . SER A 1 412 ? 10.535  22.722  5.494   1.0 98.50 ? 412 SER A CB  1 D0VWU3 UNP 412 S 
ATOM 3112 O O   . SER A 1 412 ? 10.615  22.517  8.709   1.0 98.50 ? 412 SER A O   1 D0VWU3 UNP 412 S 
ATOM 3113 O OG  . SER A 1 412 ? 10.100  24.061  5.316   1.0 98.50 ? 412 SER A OG  1 D0VWU3 UNP 412 S 
ATOM 3114 N N   . THR A 1 413 ? 11.426  24.502  8.077   1.0 98.42 ? 413 THR A N   1 D0VWU3 UNP 413 T 
ATOM 3115 C CA  . THR A 1 413 ? 10.866  25.278  9.196   1.0 98.42 ? 413 THR A CA  1 D0VWU3 UNP 413 T 
ATOM 3116 C C   . THR A 1 413 ? 9.665   26.127  8.776   1.0 98.42 ? 413 THR A C   1 D0VWU3 UNP 413 T 
ATOM 3117 C CB  . THR A 1 413 ? 11.942  26.166  9.831   1.0 98.42 ? 413 THR A CB  1 D0VWU3 UNP 413 T 
ATOM 3118 O O   . THR A 1 413 ? 9.037   26.760  9.625   1.0 98.42 ? 413 THR A O   1 D0VWU3 UNP 413 T 
ATOM 3119 C CG2 . THR A 1 413 ? 13.069  25.343  10.457  1.0 98.42 ? 413 THR A CG2 1 D0VWU3 UNP 413 T 
ATOM 3120 O OG1 . THR A 1 413 ? 12.519  26.997  8.850   1.0 98.42 ? 413 THR A OG1 1 D0VWU3 UNP 413 T 
ATOM 3121 N N   . VAL A 1 414 ? 9.335   26.149  7.480   1.0 98.61 ? 414 VAL A N   1 D0VWU3 UNP 414 V 
ATOM 3122 C CA  . VAL A 1 414 ? 8.228   26.936  6.928   1.0 98.61 ? 414 VAL A CA  1 D0VWU3 UNP 414 V 
ATOM 3123 C C   . VAL A 1 414 ? 6.903   26.256  7.251   1.0 98.61 ? 414 VAL A C   1 D0VWU3 UNP 414 V 
ATOM 3124 C CB  . VAL A 1 414 ? 8.381   27.138  5.406   1.0 98.61 ? 414 VAL A CB  1 D0VWU3 UNP 414 V 
ATOM 3125 O O   . VAL A 1 414 ? 6.720   25.082  6.938   1.0 98.61 ? 414 VAL A O   1 D0VWU3 UNP 414 V 
ATOM 3126 C CG1 . VAL A 1 414 ? 7.219   27.943  4.808   1.0 98.61 ? 414 VAL A CG1 1 D0VWU3 UNP 414 V 
ATOM 3127 C CG2 . VAL A 1 414 ? 9.682   27.885  5.080   1.0 98.61 ? 414 VAL A CG2 1 D0VWU3 UNP 414 V 
ATOM 3128 N N   . TYR A 1 415 ? 5.971   27.026  7.815   1.0 98.76 ? 415 TYR A N   1 D0VWU3 UNP 415 Y 
ATOM 3129 C CA  . TYR A 1 415 ? 4.562   26.653  7.870   1.0 98.76 ? 415 TYR A CA  1 D0VWU3 UNP 415 Y 
ATOM 3130 C C   . TYR A 1 415 ? 3.821   27.278  6.685   1.0 98.76 ? 415 TYR A C   1 D0VWU3 UNP 415 Y 
ATOM 3131 C CB  . TYR A 1 415 ? 3.929   27.050  9.203   1.0 98.76 ? 415 TYR A CB  1 D0VWU3 UNP 415 Y 
ATOM 3132 O O   . TYR A 1 415 ? 3.635   28.496  6.635   1.0 98.76 ? 415 TYR A O   1 D0VWU3 UNP 415 Y 
ATOM 3133 C CG  . TYR A 1 415 ? 4.377   26.209  10.380  1.0 98.76 ? 415 TYR A CG  1 D0VWU3 UNP 415 Y 
ATOM 3134 C CD1 . TYR A 1 415 ? 3.633   25.074  10.764  1.0 98.76 ? 415 TYR A CD1 1 D0VWU3 UNP 415 Y 
ATOM 3135 C CD2 . TYR A 1 415 ? 5.539   26.561  11.091  1.0 98.76 ? 415 TYR A CD2 1 D0VWU3 UNP 415 Y 
ATOM 3136 C CE1 . TYR A 1 415 ? 4.050   24.294  11.861  1.0 98.76 ? 415 TYR A CE1 1 D0VWU3 UNP 415 Y 
ATOM 3137 C CE2 . TYR A 1 415 ? 5.943   25.800  12.203  1.0 98.76 ? 415 TYR A CE2 1 D0VWU3 UNP 415 Y 
ATOM 3138 O OH  . TYR A 1 415 ? 5.612   23.939  13.659  1.0 98.76 ? 415 TYR A OH  1 D0VWU3 UNP 415 Y 
ATOM 3139 C CZ  . TYR A 1 415 ? 5.199   24.665  12.588  1.0 98.76 ? 415 TYR A CZ  1 D0VWU3 UNP 415 Y 
ATOM 3140 N N   . ASN A 1 416 ? 3.414   26.457  5.721   1.0 98.76 ? 416 ASN A N   1 D0VWU3 UNP 416 N 
ATOM 3141 C CA  . ASN A 1 416 ? 2.626   26.880  4.573   1.0 98.76 ? 416 ASN A CA  1 D0VWU3 UNP 416 N 
ATOM 3142 C C   . ASN A 1 416 ? 1.130   26.690  4.860   1.0 98.76 ? 416 ASN A C   1 D0VWU3 UNP 416 N 
ATOM 3143 C CB  . ASN A 1 416 ? 3.102   26.137  3.311   1.0 98.76 ? 416 ASN A CB  1 D0VWU3 UNP 416 N 
ATOM 3144 O O   . ASN A 1 416 ? 0.587   25.602  4.696   1.0 98.76 ? 416 ASN A O   1 D0VWU3 UNP 416 N 
ATOM 3145 C CG  . ASN A 1 416 ? 2.409   26.644  2.053   1.0 98.76 ? 416 ASN A CG  1 D0VWU3 UNP 416 N 
ATOM 3146 N ND2 . ASN A 1 416 ? 2.803   26.167  0.898   1.0 98.76 ? 416 ASN A ND2 1 D0VWU3 UNP 416 N 
ATOM 3147 O OD1 . ASN A 1 416 ? 1.529   27.497  2.088   1.0 98.76 ? 416 ASN A OD1 1 D0VWU3 UNP 416 N 
ATOM 3148 N N   . TYR A 1 417 ? 0.457   27.770  5.258   1.0 98.69 ? 417 TYR A N   1 D0VWU3 UNP 417 Y 
ATOM 3149 C CA  . TYR A 1 417 ? -1.002  27.809  5.427   1.0 98.69 ? 417 TYR A CA  1 D0VWU3 UNP 417 Y 
ATOM 3150 C C   . TYR A 1 417 ? -1.745  28.336  4.186   1.0 98.69 ? 417 TYR A C   1 D0VWU3 UNP 417 Y 
ATOM 3151 C CB  . TYR A 1 417 ? -1.362  28.627  6.673   1.0 98.69 ? 417 TYR A CB  1 D0VWU3 UNP 417 Y 
ATOM 3152 O O   . TYR A 1 417 ? -2.930  28.646  4.271   1.0 98.69 ? 417 TYR A O   1 D0VWU3 UNP 417 Y 
ATOM 3153 C CG  . TYR A 1 417 ? -0.737  28.128  7.959   1.0 98.69 ? 417 TYR A CG  1 D0VWU3 UNP 417 Y 
ATOM 3154 C CD1 . TYR A 1 417 ? -1.120  26.879  8.484   1.0 98.69 ? 417 TYR A CD1 1 D0VWU3 UNP 417 Y 
ATOM 3155 C CD2 . TYR A 1 417 ? 0.216   28.915  8.633   1.0 98.69 ? 417 TYR A CD2 1 D0VWU3 UNP 417 Y 
ATOM 3156 C CE1 . TYR A 1 417 ? -0.538  26.409  9.675   1.0 98.69 ? 417 TYR A CE1 1 D0VWU3 UNP 417 Y 
ATOM 3157 C CE2 . TYR A 1 417 ? 0.789   28.454  9.833   1.0 98.69 ? 417 TYR A CE2 1 D0VWU3 UNP 417 Y 
ATOM 3158 O OH  . TYR A 1 417 ? 0.984   26.725  11.488  1.0 98.69 ? 417 TYR A OH  1 D0VWU3 UNP 417 Y 
ATOM 3159 C CZ  . TYR A 1 417 ? 0.413   27.196  10.351  1.0 98.69 ? 417 TYR A CZ  1 D0VWU3 UNP 417 Y 
ATOM 3160 N N   . SER A 1 418 ? -1.057  28.499  3.050   1.0 98.10 ? 418 SER A N   1 D0VWU3 UNP 418 S 
ATOM 3161 C CA  . SER A 1 418 ? -1.636  29.074  1.832   1.0 98.10 ? 418 SER A CA  1 D0VWU3 UNP 418 S 
ATOM 3162 C C   . SER A 1 418 ? -1.929  28.015  0.775   1.0 98.10 ? 418 SER A C   1 D0VWU3 UNP 418 S 
ATOM 3163 C CB  . SER A 1 418 ? -0.722  30.169  1.277   1.0 98.10 ? 418 SER A CB  1 D0VWU3 UNP 418 S 
ATOM 3164 O O   . SER A 1 418 ? -3.069  27.904  0.337   1.0 98.10 ? 418 SER A O   1 D0VWU3 UNP 418 S 
ATOM 3165 O OG  . SER A 1 418 ? -1.302  30.766  0.133   1.0 98.10 ? 418 SER A OG  1 D0VWU3 UNP 418 S 
ATOM 3166 N N   . ASN A 1 419 ? -0.915  27.261  0.352   1.0 98.54 ? 419 ASN A N   1 D0VWU3 UNP 419 N 
ATOM 3167 C CA  . ASN A 1 419 ? -1.020  26.276  -0.727  1.0 98.54 ? 419 ASN A CA  1 D0VWU3 UNP 419 N 
ATOM 3168 C C   . ASN A 1 419 ? -0.140  25.020  -0.505  1.0 98.54 ? 419 ASN A C   1 D0VWU3 UNP 419 N 
ATOM 3169 C CB  . ASN A 1 419 ? -0.723  26.986  -2.066  1.0 98.54 ? 419 ASN A CB  1 D0VWU3 UNP 419 N 
ATOM 3170 O O   . ASN A 1 419 ? 0.538   24.587  -1.445  1.0 98.54 ? 419 ASN A O   1 D0VWU3 UNP 419 N 
ATOM 3171 C CG  . ASN A 1 419 ? 0.728   27.424  -2.224  1.0 98.54 ? 419 ASN A CG  1 D0VWU3 UNP 419 N 
ATOM 3172 N ND2 . ASN A 1 419 ? 1.154   27.686  -3.436  1.0 98.54 ? 419 ASN A ND2 1 D0VWU3 UNP 419 N 
ATOM 3173 O OD1 . ASN A 1 419 ? 1.504   27.522  -1.283  1.0 98.54 ? 419 ASN A OD1 1 D0VWU3 UNP 419 N 
ATOM 3174 N N   . PRO A 1 420 ? -0.089  24.439  0.711   1.0 98.84 ? 420 PRO A N   1 D0VWU3 UNP 420 P 
ATOM 3175 C CA  . PRO A 1 420 ? 0.650   23.202  0.940   1.0 98.84 ? 420 PRO A CA  1 D0VWU3 UNP 420 P 
ATOM 3176 C C   . PRO A 1 420 ? 0.058   22.064  0.105   1.0 98.84 ? 420 PRO A C   1 D0VWU3 UNP 420 P 
ATOM 3177 C CB  . PRO A 1 420 ? 0.502   22.901  2.431   1.0 98.84 ? 420 PRO A CB  1 D0VWU3 UNP 420 P 
ATOM 3178 O O   . PRO A 1 420 ? -1.133  22.070  -0.218  1.0 98.84 ? 420 PRO A O   1 D0VWU3 UNP 420 P 
ATOM 3179 C CG  . PRO A 1 420 ? -0.882  23.458  2.736   1.0 98.84 ? 420 PRO A CG  1 D0VWU3 UNP 420 P 
ATOM 3180 C CD  . PRO A 1 420 ? -0.948  24.708  1.858   1.0 98.84 ? 420 PRO A CD  1 D0VWU3 UNP 420 P 
ATOM 3181 N N   . ILE A 1 421 ? 0.878   21.068  -0.223  1.0 98.81 ? 421 ILE A N   1 D0VWU3 UNP 421 I 
ATOM 3182 C CA  . ILE A 1 421 ? 0.379   19.844  -0.845  1.0 98.81 ? 421 ILE A CA  1 D0VWU3 UNP 421 I 
ATOM 3183 C C   . ILE A 1 421 ? -0.594  19.116  0.092   1.0 98.81 ? 421 ILE A C   1 D0VWU3 UNP 421 I 
ATOM 3184 C CB  . ILE A 1 421 ? 1.551   18.961  -1.321  1.0 98.81 ? 421 ILE A CB  1 D0VWU3 UNP 421 I 
ATOM 3185 O O   . ILE A 1 421 ? -0.435  19.145  1.315   1.0 98.81 ? 421 ILE A O   1 D0VWU3 UNP 421 I 
ATOM 3186 C CG1 . ILE A 1 421 ? 1.124   17.862  -2.315  1.0 98.81 ? 421 ILE A CG1 1 D0VWU3 UNP 421 I 
ATOM 3187 C CG2 . ILE A 1 421 ? 2.326   18.325  -0.154  1.0 98.81 ? 421 ILE A CG2 1 D0VWU3 UNP 421 I 
ATOM 3188 C CD1 . ILE A 1 421 ? 0.438   18.390  -3.586  1.0 98.81 ? 421 ILE A CD1 1 D0VWU3 UNP 421 I 
ATOM 3189 N N   . PHE A 1 422 ? -1.595  18.460  -0.498  1.0 98.88 ? 422 PHE A N   1 D0VWU3 UNP 422 F 
ATOM 3190 C CA  . PHE A 1 422 ? -2.472  17.524  0.198   1.0 98.88 ? 422 PHE A CA  1 D0VWU3 UNP 422 F 
ATOM 3191 C C   . PHE A 1 422 ? -2.105  16.103  -0.190  1.0 98.88 ? 422 PHE A C   1 D0VWU3 UNP 422 F 
ATOM 3192 C CB  . PHE A 1 422 ? -3.947  17.793  -0.100  1.0 98.88 ? 422 PHE A CB  1 D0VWU3 UNP 422 F 
ATOM 3193 O O   . PHE A 1 422 ? -1.923  15.820  -1.375  1.0 98.88 ? 422 PHE A O   1 D0VWU3 UNP 422 F 
ATOM 3194 C CG  . PHE A 1 422 ? -4.556  18.886  0.750   1.0 98.88 ? 422 PHE A CG  1 D0VWU3 UNP 422 F 
ATOM 3195 C CD1 . PHE A 1 422 ? -5.557  18.568  1.688   1.0 98.88 ? 422 PHE A CD1 1 D0VWU3 UNP 422 F 
ATOM 3196 C CD2 . PHE A 1 422 ? -4.149  20.223  0.583   1.0 98.88 ? 422 PHE A CD2 1 D0VWU3 UNP 422 F 
ATOM 3197 C CE1 . PHE A 1 422 ? -6.177  19.591  2.424   1.0 98.88 ? 422 PHE A CE1 1 D0VWU3 UNP 422 F 
ATOM 3198 C CE2 . PHE A 1 422 ? -4.771  21.246  1.317   1.0 98.88 ? 422 PHE A CE2 1 D0VWU3 UNP 422 F 
ATOM 3199 C CZ  . PHE A 1 422 ? -5.803  20.931  2.218   1.0 98.88 ? 422 PHE A CZ  1 D0VWU3 UNP 422 F 
ATOM 3200 N N   . ARG A 1 423 ? -1.997  15.217  0.793   1.0 98.89 ? 423 ARG A N   1 D0VWU3 UNP 423 R 
ATOM 3201 C CA  . ARG A 1 423 ? -1.570  13.832  0.585   1.0 98.89 ? 423 ARG A CA  1 D0VWU3 UNP 423 R 
ATOM 3202 C C   . ARG A 1 423 ? -2.072  12.934  1.718   1.0 98.89 ? 423 ARG A C   1 D0VWU3 UNP 423 R 
ATOM 3203 C CB  . ARG A 1 423 ? -0.047  13.860  0.408   1.0 98.89 ? 423 ARG A CB  1 D0VWU3 UNP 423 R 
ATOM 3204 O O   . ARG A 1 423 ? -2.760  13.438  2.599   1.0 98.89 ? 423 ARG A O   1 D0VWU3 UNP 423 R 
ATOM 3205 C CG  . ARG A 1 423 ? 0.771   13.910  1.712   1.0 98.89 ? 423 ARG A CG  1 D0VWU3 UNP 423 R 
ATOM 3206 C CD  . ARG A 1 423 ? 2.268   13.918  1.393   1.0 98.89 ? 423 ARG A CD  1 D0VWU3 UNP 423 R 
ATOM 3207 N NE  . ARG A 1 423 ? 2.599   12.749  0.567   1.0 98.89 ? 423 ARG A NE  1 D0VWU3 UNP 423 R 
ATOM 3208 N NH1 . ARG A 1 423 ? 4.767   13.246  -0.016  1.0 98.89 ? 423 ARG A NH1 1 D0VWU3 UNP 423 R 
ATOM 3209 N NH2 . ARG A 1 423 ? 3.771   11.458  -0.856  1.0 98.89 ? 423 ARG A NH2 1 D0VWU3 UNP 423 R 
ATOM 3210 C CZ  . ARG A 1 423 ? 3.708   12.496  -0.081  1.0 98.89 ? 423 ARG A CZ  1 D0VWU3 UNP 423 R 
ATOM 3211 N N   . ASP A 1 424 ? -1.755  11.644  1.705   1.0 98.91 ? 424 ASP A N   1 D0VWU3 UNP 424 D 
ATOM 3212 C CA  . ASP A 1 424 ? -2.200  10.702  2.747   1.0 98.91 ? 424 ASP A CA  1 D0VWU3 UNP 424 D 
ATOM 3213 C C   . ASP A 1 424 ? -1.055  9.961   3.456   1.0 98.91 ? 424 ASP A C   1 D0VWU3 UNP 424 D 
ATOM 3214 C CB  . ASP A 1 424 ? -3.272  9.758   2.193   1.0 98.91 ? 424 ASP A CB  1 D0VWU3 UNP 424 D 
ATOM 3215 O O   . ASP A 1 424 ? -1.280  9.391   4.523   1.0 98.91 ? 424 ASP A O   1 D0VWU3 UNP 424 D 
ATOM 3216 C CG  . ASP A 1 424 ? -2.778  8.929   1.016   1.0 98.91 ? 424 ASP A CG  1 D0VWU3 UNP 424 D 
ATOM 3217 O OD1 . ASP A 1 424 ? -1.936  8.030   1.215   1.0 98.91 ? 424 ASP A OD1 1 D0VWU3 UNP 424 D 
ATOM 3218 O OD2 . ASP A 1 424 ? -3.211  9.180   -0.129  1.0 98.91 ? 424 ASP A OD2 1 D0VWU3 UNP 424 D 
ATOM 3219 N N   . VAL A 1 425 ? 0.184   10.025  2.950   1.0 98.95 ? 425 VAL A N   1 D0VWU3 UNP 425 V 
ATOM 3220 C CA  . VAL A 1 425 ? 1.376   9.515   3.648   1.0 98.95 ? 425 VAL A CA  1 D0VWU3 UNP 425 V 
ATOM 3221 C C   . VAL A 1 425 ? 2.483   10.561  3.682   1.0 98.95 ? 425 VAL A C   1 D0VWU3 UNP 425 V 
ATOM 3222 C CB  . VAL A 1 425 ? 1.911   8.229   3.001   1.0 98.95 ? 425 VAL A CB  1 D0VWU3 UNP 425 V 
ATOM 3223 O O   . VAL A 1 425 ? 2.994   10.963  2.641   1.0 98.95 ? 425 VAL A O   1 D0VWU3 UNP 425 V 
ATOM 3224 C CG1 . VAL A 1 425 ? 3.144   7.723   3.761   1.0 98.95 ? 425 VAL A CG1 1 D0VWU3 UNP 425 V 
ATOM 3225 C CG2 . VAL A 1 425 ? 0.886   7.101   2.997   1.0 98.95 ? 425 VAL A CG2 1 D0VWU3 UNP 425 V 
ATOM 3226 N N   . VAL A 1 426 ? 2.947   10.961  4.865   1.0 98.93 ? 426 VAL A N   1 D0VWU3 UNP 426 V 
ATOM 3227 C CA  . VAL A 1 426 ? 3.991   11.989  5.017   1.0 98.93 ? 426 VAL A CA  1 D0VWU3 UNP 426 V 
ATOM 3228 C C   . VAL A 1 426 ? 5.174   11.488  5.834   1.0 98.93 ? 426 VAL A C   1 D0VWU3 UNP 426 V 
ATOM 3229 C CB  . VAL A 1 426 ? 3.391   13.288  5.573   1.0 98.93 ? 426 VAL A CB  1 D0VWU3 UNP 426 V 
ATOM 3230 O O   . VAL A 1 426 ? 5.013   10.903  6.899   1.0 98.93 ? 426 VAL A O   1 D0VWU3 UNP 426 V 
ATOM 3231 C CG1 . VAL A 1 426 ? 2.869   13.169  7.011   1.0 98.93 ? 426 VAL A CG1 1 D0VWU3 UNP 426 V 
ATOM 3232 C CG2 . VAL A 1 426 ? 4.372   14.459  5.484   1.0 98.93 ? 426 VAL A CG2 1 D0VWU3 UNP 426 V 
ATOM 3233 N N   . SER A 1 427 ? 6.390   11.744  5.354   1.0 98.89 ? 427 SER A N   1 D0VWU3 UNP 427 S 
ATOM 3234 C CA  . SER A 1 427 ? 7.600   11.536  6.153   1.0 98.89 ? 427 SER A CA  1 D0VWU3 UNP 427 S 
ATOM 3235 C C   . SER A 1 427 ? 7.617   12.508  7.327   1.0 98.89 ? 427 SER A C   1 D0VWU3 UNP 427 S 
ATOM 3236 C CB  . SER A 1 427 ? 8.831   11.756  5.276   1.0 98.89 ? 427 SER A CB  1 D0VWU3 UNP 427 S 
ATOM 3237 O O   . SER A 1 427 ? 7.528   13.713  7.113   1.0 98.89 ? 427 SER A O   1 D0VWU3 UNP 427 S 
ATOM 3238 O OG  . SER A 1 427 ? 10.021  11.726  6.038   1.0 98.89 ? 427 SER A OG  1 D0VWU3 UNP 427 S 
ATOM 3239 N N   . THR A 1 428 ? 7.788   12.015  8.556   1.0 98.87 ? 428 THR A N   1 D0VWU3 UNP 428 T 
ATOM 3240 C CA  . THR A 1 428 ? 7.914   12.863  9.754   1.0 98.87 ? 428 THR A CA  1 D0VWU3 UNP 428 T 
ATOM 3241 C C   . THR A 1 428 ? 9.321   13.440  9.938   1.0 98.87 ? 428 THR A C   1 D0VWU3 UNP 428 T 
ATOM 3242 C CB  . THR A 1 428 ? 7.464   12.146  11.034  1.0 98.87 ? 428 THR A CB  1 D0VWU3 UNP 428 T 
ATOM 3243 O O   . THR A 1 428 ? 9.579   14.129  10.923  1.0 98.87 ? 428 THR A O   1 D0VWU3 UNP 428 T 
ATOM 3244 C CG2 . THR A 1 428 ? 6.040   11.599  10.930  1.0 98.87 ? 428 THR A CG2 1 D0VWU3 UNP 428 T 
ATOM 3245 O OG1 . THR A 1 428 ? 8.363   11.104  11.352  1.0 98.87 ? 428 THR A OG1 1 D0VWU3 UNP 428 T 
ATOM 3246 N N   . GLY A 1 429 ? 10.245  13.164  9.012   1.0 98.71 ? 429 GLY A N   1 D0VWU3 UNP 429 G 
ATOM 3247 C CA  . GLY A 1 429 ? 11.599  13.707  9.038   1.0 98.71 ? 429 GLY A CA  1 D0VWU3 UNP 429 G 
ATOM 3248 C C   . GLY A 1 429 ? 12.518  13.056  10.068  1.0 98.71 ? 429 GLY A C   1 D0VWU3 UNP 429 G 
ATOM 3249 O O   . GLY A 1 429 ? 12.332  11.901  10.452  1.0 98.71 ? 429 GLY A O   1 D0VWU3 UNP 429 G 
ATOM 3250 N N   . THR A 1 430 ? 13.558  13.777  10.484  1.0 98.76 ? 430 THR A N   1 D0VWU3 UNP 430 T 
ATOM 3251 C CA  . THR A 1 430 ? 14.606  13.254  11.373  1.0 98.76 ? 430 THR A CA  1 D0VWU3 UNP 430 T 
ATOM 3252 C C   . THR A 1 430 ? 14.865  14.176  12.567  1.0 98.76 ? 430 THR A C   1 D0VWU3 UNP 430 T 
ATOM 3253 C CB  . THR A 1 430 ? 15.925  12.999  10.627  1.0 98.76 ? 430 THR A CB  1 D0VWU3 UNP 430 T 
ATOM 3254 O O   . THR A 1 430 ? 14.777  15.401  12.443  1.0 98.76 ? 430 THR A O   1 D0VWU3 UNP 430 T 
ATOM 3255 C CG2 . THR A 1 430 ? 15.773  12.080  9.416   1.0 98.76 ? 430 THR A CG2 1 D0VWU3 UNP 430 T 
ATOM 3256 O OG1 . THR A 1 430 ? 16.499  14.215  10.208  1.0 98.76 ? 430 THR A OG1 1 D0VWU3 UNP 430 T 
ATOM 3257 N N   . PRO A 1 431 ? 15.266  13.626  13.730  1.0 98.36 ? 431 PRO A N   1 D0VWU3 UNP 431 P 
ATOM 3258 C CA  . PRO A 1 431 ? 15.620  14.446  14.888  1.0 98.36 ? 431 PRO A CA  1 D0VWU3 UNP 431 P 
ATOM 3259 C C   . PRO A 1 431 ? 16.835  15.345  14.623  1.0 98.36 ? 431 PRO A C   1 D0VWU3 UNP 431 P 
ATOM 3260 C CB  . PRO A 1 431 ? 15.896  13.450  16.015  1.0 98.36 ? 431 PRO A CB  1 D0VWU3 UNP 431 P 
ATOM 3261 O O   . PRO A 1 431 ? 16.926  16.431  15.187  1.0 98.36 ? 431 PRO A O   1 D0VWU3 UNP 431 P 
ATOM 3262 C CG  . PRO A 1 431 ? 16.283  12.158  15.294  1.0 98.36 ? 431 PRO A CG  1 D0VWU3 UNP 431 P 
ATOM 3263 C CD  . PRO A 1 431 ? 15.428  12.208  14.033  1.0 98.36 ? 431 PRO A CD  1 D0VWU3 UNP 431 P 
ATOM 3264 N N   . ALA A 1 432 ? 17.750  14.927  13.739  1.0 98.06 ? 432 ALA A N   1 D0VWU3 UNP 432 A 
ATOM 3265 C CA  . ALA A 1 432 ? 18.941  15.697  13.383  1.0 98.06 ? 432 ALA A CA  1 D0VWU3 UNP 432 A 
ATOM 3266 C C   . ALA A 1 432 ? 18.608  17.043  12.714  1.0 98.06 ? 432 ALA A C   1 D0VWU3 UNP 432 A 
ATOM 3267 C CB  . ALA A 1 432 ? 19.813  14.828  12.469  1.0 98.06 ? 432 ALA A CB  1 D0VWU3 UNP 432 A 
ATOM 3268 O O   . ALA A 1 432 ? 19.334  18.015  12.909  1.0 98.06 ? 432 ALA A O   1 D0VWU3 UNP 432 A 
ATOM 3269 N N   . ALA A 1 433 ? 17.506  17.110  11.963  1.0 97.89 ? 433 ALA A N   1 D0VWU3 UNP 433 A 
ATOM 3270 C CA  . ALA A 1 433 ? 17.018  18.341  11.344  1.0 97.89 ? 433 ALA A CA  1 D0VWU3 UNP 433 A 
ATOM 3271 C C   . ALA A 1 433 ? 16.094  19.164  12.266  1.0 97.89 ? 433 ALA A C   1 D0VWU3 UNP 433 A 
ATOM 3272 C CB  . ALA A 1 433 ? 16.337  17.958  10.027  1.0 97.89 ? 433 ALA A CB  1 D0VWU3 UNP 433 A 
ATOM 3273 O O   . ALA A 1 433 ? 15.700  20.271  11.904  1.0 97.89 ? 433 ALA A O   1 D0VWU3 UNP 433 A 
ATOM 3274 N N   . GLY A 1 434 ? 15.744  18.652  13.456  1.0 97.98 ? 434 GLY A N   1 D0VWU3 UNP 434 G 
ATOM 3275 C CA  . GLY A 1 434 ? 14.753  19.285  14.333  1.0 97.98 ? 434 GLY A CA  1 D0VWU3 UNP 434 G 
ATOM 3276 C C   . GLY A 1 434 ? 13.356  19.327  13.703  1.0 97.98 ? 434 GLY A C   1 D0VWU3 UNP 434 G 
ATOM 3277 O O   . GLY A 1 434 ? 12.615  20.302  13.886  1.0 97.98 ? 434 GLY A O   1 D0VWU3 UNP 434 G 
ATOM 3278 N N   . ASP A 1 435 ? 13.025  18.301  12.913  1.0 98.74 ? 435 ASP A N   1 D0VWU3 UNP 435 D 
ATOM 3279 C CA  . ASP A 1 435 ? 11.757  18.223  12.200  1.0 98.74 ? 435 ASP A CA  1 D0VWU3 UNP 435 D 
ATOM 3280 C C   . ASP A 1 435 ? 10.578  18.137  13.172  1.0 98.74 ? 435 ASP A C   1 D0VWU3 UNP 435 D 
ATOM 3281 C CB  . ASP A 1 435 ? 11.751  17.051  11.207  1.0 98.74 ? 435 ASP A CB  1 D0VWU3 UNP 435 D 
ATOM 3282 O O   . ASP A 1 435 ? 10.596  17.420  14.170  1.0 98.74 ? 435 ASP A O   1 D0VWU3 UNP 435 D 
ATOM 3283 C CG  . ASP A 1 435 ? 12.604  17.333  9.973   1.0 98.74 ? 435 ASP A CG  1 D0VWU3 UNP 435 D 
ATOM 3284 O OD1 . ASP A 1 435 ? 12.546  18.481  9.481   1.0 98.74 ? 435 ASP A OD1 1 D0VWU3 UNP 435 D 
ATOM 3285 O OD2 . ASP A 1 435 ? 13.274  16.398  9.478   1.0 98.74 ? 435 ASP A OD2 1 D0VWU3 UNP 435 D 
ATOM 3286 N N   . ASN A 1 436 ? 9.528   18.887  12.855  1.0 98.85 ? 436 ASN A N   1 D0VWU3 UNP 436 N 
ATOM 3287 C CA  . ASN A 1 436 ? 8.235   18.788  13.515  1.0 98.85 ? 436 ASN A CA  1 D0VWU3 UNP 436 N 
ATOM 3288 C C   . ASN A 1 436 ? 7.164   18.889  12.442  1.0 98.85 ? 436 ASN A C   1 D0VWU3 UNP 436 N 
ATOM 3289 C CB  . ASN A 1 436 ? 8.119   19.833  14.637  1.0 98.85 ? 436 ASN A CB  1 D0VWU3 UNP 436 N 
ATOM 3290 O O   . ASN A 1 436 ? 6.560   19.944  12.228  1.0 98.85 ? 436 ASN A O   1 D0VWU3 UNP 436 N 
ATOM 3291 C CG  . ASN A 1 436 ? 6.838   19.672  15.436  1.0 98.85 ? 436 ASN A CG  1 D0VWU3 UNP 436 N 
ATOM 3292 N ND2 . ASN A 1 436 ? 6.506   20.622  16.279  1.0 98.85 ? 436 ASN A ND2 1 D0VWU3 UNP 436 N 
ATOM 3293 O OD1 . ASN A 1 436 ? 6.133   18.687  15.347  1.0 98.85 ? 436 ASN A OD1 1 D0VWU3 UNP 436 N 
ATOM 3294 N N   . VAL A 1 437 ? 7.039   17.798  11.692  1.0 98.91 ? 437 VAL A N   1 D0VWU3 UNP 437 V 
ATOM 3295 C CA  . VAL A 1 437 ? 6.097   17.705  10.584  1.0 98.91 ? 437 VAL A CA  1 D0VWU3 UNP 437 V 
ATOM 3296 C C   . VAL A 1 437 ? 4.694   17.883  11.125  1.0 98.91 ? 437 VAL A C   1 D0VWU3 UNP 437 V 
ATOM 3297 C CB  . VAL A 1 437 ? 6.271   16.387  9.821   1.0 98.91 ? 437 VAL A CB  1 D0VWU3 UNP 437 V 
ATOM 3298 O O   . VAL A 1 437 ? 4.352   17.341  12.172  1.0 98.91 ? 437 VAL A O   1 D0VWU3 UNP 437 V 
ATOM 3299 C CG1 . VAL A 1 437 ? 5.196   16.143  8.754   1.0 98.91 ? 437 VAL A CG1 1 D0VWU3 UNP 437 V 
ATOM 3300 C CG2 . VAL A 1 437 ? 7.650   16.457  9.158   1.0 98.91 ? 437 VAL A CG2 1 D0VWU3 UNP 437 V 
ATOM 3301 N N   . THR A 1 438 ? 3.905   18.709  10.454  1.0 98.96 ? 438 THR A N   1 D0VWU3 UNP 438 T 
ATOM 3302 C CA  . THR A 1 438 ? 2.577   19.092  10.933  1.0 98.96 ? 438 THR A CA  1 D0VWU3 UNP 438 T 
ATOM 3303 C C   . THR A 1 438 ? 1.591   18.997  9.783   1.0 98.96 ? 438 THR A C   1 D0VWU3 UNP 438 T 
ATOM 3304 C CB  . THR A 1 438 ? 2.599   20.492  11.564  1.0 98.96 ? 438 THR A CB  1 D0VWU3 UNP 438 T 
ATOM 3305 O O   . THR A 1 438 ? 1.873   19.484  8.684   1.0 98.96 ? 438 THR A O   1 D0VWU3 UNP 438 T 
ATOM 3306 C CG2 . THR A 1 438 ? 1.276   20.879  12.221  1.0 98.96 ? 438 THR A CG2 1 D0VWU3 UNP 438 T 
ATOM 3307 O OG1 . THR A 1 438 ? 3.568   20.574  12.589  1.0 98.96 ? 438 THR A OG1 1 D0VWU3 UNP 438 T 
ATOM 3308 N N   . ILE A 1 439 ? 0.448   18.367  10.046  1.0 98.94 ? 439 ILE A N   1 D0VWU3 UNP 439 I 
ATOM 3309 C CA  . ILE A 1 439 ? -0.628  18.153  9.079   1.0 98.94 ? 439 ILE A CA  1 D0VWU3 UNP 439 I 
ATOM 3310 C C   . ILE A 1 439 ? -1.932  18.786  9.556   1.0 98.94 ? 439 ILE A C   1 D0VWU3 UNP 439 I 
ATOM 3311 C CB  . ILE A 1 439 ? -0.820  16.659  8.733   1.0 98.94 ? 439 ILE A CB  1 D0VWU3 UNP 439 I 
ATOM 3312 O O   . ILE A 1 439 ? -2.137  18.948  10.761  1.0 98.94 ? 439 ILE A O   1 D0VWU3 UNP 439 I 
ATOM 3313 C CG1 . ILE A 1 439 ? -1.398  15.847  9.914   1.0 98.94 ? 439 ILE A CG1 1 D0VWU3 UNP 439 I 
ATOM 3314 C CG2 . ILE A 1 439 ? 0.502   16.069  8.213   1.0 98.94 ? 439 ILE A CG2 1 D0VWU3 UNP 439 I 
ATOM 3315 C CD1 . ILE A 1 439 ? -1.791  14.405  9.564   1.0 98.94 ? 439 ILE A CD1 1 D0VWU3 UNP 439 I 
ATOM 3316 N N   . ARG A 1 440 ? -2.833  19.098  8.619   1.0 98.90 ? 440 ARG A N   1 D0VWU3 UNP 440 R 
ATOM 3317 C CA  . ARG A 1 440 ? -4.212  19.497  8.923   1.0 98.90 ? 440 ARG A CA  1 D0VWU3 UNP 440 R 
ATOM 3318 C C   . ARG A 1 440 ? -5.238  18.810  8.039   1.0 98.90 ? 440 ARG A C   1 D0VWU3 UNP 440 R 
ATOM 3319 C CB  . ARG A 1 440 ? -4.395  21.013  8.819   1.0 98.90 ? 440 ARG A CB  1 D0VWU3 UNP 440 R 
ATOM 3320 O O   . ARG A 1 440 ? -5.004  18.650  6.846   1.0 98.90 ? 440 ARG A O   1 D0VWU3 UNP 440 R 
ATOM 3321 C CG  . ARG A 1 440 ? -3.591  21.778  9.868   1.0 98.90 ? 440 ARG A CG  1 D0VWU3 UNP 440 R 
ATOM 3322 C CD  . ARG A 1 440 ? -4.047  23.228  9.835   1.0 98.90 ? 440 ARG A CD  1 D0VWU3 UNP 440 R 
ATOM 3323 N NE  . ARG A 1 440 ? -3.304  24.031  10.801  1.0 98.90 ? 440 ARG A NE  1 D0VWU3 UNP 440 R 
ATOM 3324 N NH1 . ARG A 1 440 ? -4.431  26.000  10.500  1.0 98.90 ? 440 ARG A NH1 1 D0VWU3 UNP 440 R 
ATOM 3325 N NH2 . ARG A 1 440 ? -2.771  25.805  12.015  1.0 98.90 ? 440 ARG A NH2 1 D0VWU3 UNP 440 R 
ATOM 3326 C CZ  . ARG A 1 440 ? -3.518  25.287  11.095  1.0 98.90 ? 440 ARG A CZ  1 D0VWU3 UNP 440 R 
ATOM 3327 N N   . PHE A 1 441 ? -6.393  18.487  8.607   1.0 98.92 ? 441 PHE A N   1 D0VWU3 UNP 441 F 
ATOM 3328 C CA  . PHE A 1 441 ? -7.543  17.926  7.892   1.0 98.92 ? 441 PHE A CA  1 D0VWU3 UNP 441 F 
ATOM 3329 C C   . PHE A 1 441 ? -8.858  18.398  8.533   1.0 98.92 ? 441 PHE A C   1 D0VWU3 UNP 441 F 
ATOM 3330 C CB  . PHE A 1 441 ? -7.427  16.395  7.816   1.0 98.92 ? 441 PHE A CB  1 D0VWU3 UNP 441 F 
ATOM 3331 O O   . PHE A 1 441 ? -8.844  19.080  9.563   1.0 98.92 ? 441 PHE A O   1 D0VWU3 UNP 441 F 
ATOM 3332 C CG  . PHE A 1 441 ? -7.503  15.673  9.145   1.0 98.92 ? 441 PHE A CG  1 D0VWU3 UNP 441 F 
ATOM 3333 C CD1 . PHE A 1 441 ? -6.375  15.616  9.987   1.0 98.92 ? 441 PHE A CD1 1 D0VWU3 UNP 441 F 
ATOM 3334 C CD2 . PHE A 1 441 ? -8.692  15.024  9.525   1.0 98.92 ? 441 PHE A CD2 1 D0VWU3 UNP 441 F 
ATOM 3335 C CE1 . PHE A 1 441 ? -6.444  14.926  11.208  1.0 98.92 ? 441 PHE A CE1 1 D0VWU3 UNP 441 F 
ATOM 3336 C CE2 . PHE A 1 441 ? -8.758  14.329  10.743  1.0 98.92 ? 441 PHE A CE2 1 D0VWU3 UNP 441 F 
ATOM 3337 C CZ  . PHE A 1 441 ? -7.635  14.280  11.586  1.0 98.92 ? 441 PHE A CZ  1 D0VWU3 UNP 441 F 
ATOM 3338 N N   . LEU A 1 442 ? -9.981  18.094  7.883   1.0 98.77 ? 442 LEU A N   1 D0VWU3 UNP 442 L 
ATOM 3339 C CA  . LEU A 1 442 ? -11.328 18.344  8.399   1.0 98.77 ? 442 LEU A CA  1 D0VWU3 UNP 442 L 
ATOM 3340 C C   . LEU A 1 442 ? -11.982 17.016  8.761   1.0 98.77 ? 442 LEU A C   1 D0VWU3 UNP 442 L 
ATOM 3341 C CB  . LEU A 1 442 ? -12.191 19.072  7.352   1.0 98.77 ? 442 LEU A CB  1 D0VWU3 UNP 442 L 
ATOM 3342 O O   . LEU A 1 442 ? -11.864 16.063  8.002   1.0 98.77 ? 442 LEU A O   1 D0VWU3 UNP 442 L 
ATOM 3343 C CG  . LEU A 1 442 ? -11.808 20.537  7.109   1.0 98.77 ? 442 LEU A CG  1 D0VWU3 UNP 442 L 
ATOM 3344 C CD1 . LEU A 1 442 ? -12.551 21.081  5.890   1.0 98.77 ? 442 LEU A CD1 1 D0VWU3 UNP 442 L 
ATOM 3345 C CD2 . LEU A 1 442 ? -12.147 21.434  8.301   1.0 98.77 ? 442 LEU A CD2 1 D0VWU3 UNP 442 L 
ATOM 3346 N N   . THR A 1 443 ? -12.716 16.975  9.867   1.0 98.82 ? 443 THR A N   1 D0VWU3 UNP 443 T 
ATOM 3347 C CA  . THR A 1 443 ? -13.472 15.788  10.278  1.0 98.82 ? 443 THR A CA  1 D0VWU3 UNP 443 T 
ATOM 3348 C C   . THR A 1 443 ? -14.865 15.752  9.647   1.0 98.82 ? 443 THR A C   1 D0VWU3 UNP 443 T 
ATOM 3349 C CB  . THR A 1 443 ? -13.561 15.686  11.799  1.0 98.82 ? 443 THR A CB  1 D0VWU3 UNP 443 T 
ATOM 3350 O O   . THR A 1 443 ? -15.859 16.157  10.246  1.0 98.82 ? 443 THR A O   1 D0VWU3 UNP 443 T 
ATOM 3351 C CG2 . THR A 1 443 ? -12.217 15.292  12.400  1.0 98.82 ? 443 THR A CG2 1 D0VWU3 UNP 443 T 
ATOM 3352 O OG1 . THR A 1 443 ? -13.909 16.925  12.369  1.0 98.82 ? 443 THR A OG1 1 D0VWU3 UNP 443 T 
ATOM 3353 N N   . ASN A 1 444 ? -14.943 15.320  8.393   1.0 98.40 ? 444 ASN A N   1 D0VWU3 UNP 444 N 
ATOM 3354 C CA  . ASN A 1 444 ? -16.184 15.198  7.621   1.0 98.40 ? 444 ASN A CA  1 D0VWU3 UNP 444 N 
ATOM 3355 C C   . ASN A 1 444 ? -16.510 13.747  7.207   1.0 98.40 ? 444 ASN A C   1 D0VWU3 UNP 444 N 
ATOM 3356 C CB  . ASN A 1 444 ? -16.104 16.168  6.433   1.0 98.40 ? 444 ASN A CB  1 D0VWU3 UNP 444 N 
ATOM 3357 O O   . ASN A 1 444 ? -17.272 13.523  6.261   1.0 98.40 ? 444 ASN A O   1 D0VWU3 UNP 444 N 
ATOM 3358 C CG  . ASN A 1 444 ? -14.980 15.838  5.463   1.0 98.40 ? 444 ASN A CG  1 D0VWU3 UNP 444 N 
ATOM 3359 N ND2 . ASN A 1 444 ? -14.896 16.551  4.366   1.0 98.40 ? 444 ASN A ND2 1 D0VWU3 UNP 444 N 
ATOM 3360 O OD1 . ASN A 1 444 ? -14.151 14.971  5.656   1.0 98.40 ? 444 ASN A OD1 1 D0VWU3 UNP 444 N 
ATOM 3361 N N   . ASN A 1 445 ? -15.934 12.772  7.903   1.0 98.81 ? 445 ASN A N   1 D0VWU3 UNP 445 N 
ATOM 3362 C CA  . ASN A 1 445 ? -15.988 11.356  7.589   1.0 98.81 ? 445 ASN A CA  1 D0VWU3 UNP 445 N 
ATOM 3363 C C   . ASN A 1 445 ? -16.118 10.505  8.874   1.0 98.81 ? 445 ASN A C   1 D0VWU3 UNP 445 N 
ATOM 3364 C CB  . ASN A 1 445 ? -14.727 11.031  6.773   1.0 98.81 ? 445 ASN A CB  1 D0VWU3 UNP 445 N 
ATOM 3365 O O   . ASN A 1 445 ? -15.120 10.000  9.388   1.0 98.81 ? 445 ASN A O   1 D0VWU3 UNP 445 N 
ATOM 3366 C CG  . ASN A 1 445 ? -14.816 9.673   6.124   1.0 98.81 ? 445 ASN A CG  1 D0VWU3 UNP 445 N 
ATOM 3367 N ND2 . ASN A 1 445 ? -13.744 9.243   5.513   1.0 98.81 ? 445 ASN A ND2 1 D0VWU3 UNP 445 N 
ATOM 3368 O OD1 . ASN A 1 445 ? -15.855 9.027   6.112   1.0 98.81 ? 445 ASN A OD1 1 D0VWU3 UNP 445 N 
ATOM 3369 N N   . PRO A 1 446 ? -17.335 10.341  9.425   1.0 98.77 ? 446 PRO A N   1 D0VWU3 UNP 446 P 
ATOM 3370 C CA  . PRO A 1 446 ? -17.537 9.621   10.682  1.0 98.77 ? 446 PRO A CA  1 D0VWU3 UNP 446 P 
ATOM 3371 C C   . PRO A 1 446 ? -17.013 8.181   10.626  1.0 98.77 ? 446 PRO A C   1 D0VWU3 UNP 446 P 
ATOM 3372 C CB  . PRO A 1 446 ? -19.046 9.666   10.945  1.0 98.77 ? 446 PRO A CB  1 D0VWU3 UNP 446 P 
ATOM 3373 O O   . PRO A 1 446 ? -17.430 7.390   9.776   1.0 98.77 ? 446 PRO A O   1 D0VWU3 UNP 446 P 
ATOM 3374 C CG  . PRO A 1 446 ? -19.490 10.924  10.202  1.0 98.77 ? 446 PRO A CG  1 D0VWU3 UNP 446 P 
ATOM 3375 C CD  . PRO A 1 446 ? -18.588 10.928  8.973   1.0 98.77 ? 446 PRO A CD  1 D0VWU3 UNP 446 P 
ATOM 3376 N N   . GLY A 1 447 ? -16.135 7.818   11.560  1.0 98.74 ? 447 GLY A N   1 D0VWU3 UNP 447 G 
ATOM 3377 C CA  . GLY A 1 447 ? -15.586 6.468   11.667  1.0 98.74 ? 447 GLY A CA  1 D0VWU3 UNP 447 G 
ATOM 3378 C C   . GLY A 1 447 ? -14.317 6.386   12.522  1.0 98.74 ? 447 GLY A C   1 D0VWU3 UNP 447 G 
ATOM 3379 O O   . GLY A 1 447 ? -13.666 7.397   12.785  1.0 98.74 ? 447 GLY A O   1 D0VWU3 UNP 447 G 
ATOM 3380 N N   . PRO A 1 448 ? -13.936 5.187   12.992  1.0 98.83 ? 448 PRO A N   1 D0VWU3 UNP 448 P 
ATOM 3381 C CA  . PRO A 1 448 ? -12.584 4.930   13.469  1.0 98.83 ? 448 PRO A CA  1 D0VWU3 UNP 448 P 
ATOM 3382 C C   . PRO A 1 448 ? -11.610 4.824   12.286  1.0 98.83 ? 448 PRO A C   1 D0VWU3 UNP 448 P 
ATOM 3383 C CB  . PRO A 1 448 ? -12.686 3.629   14.263  1.0 98.83 ? 448 PRO A CB  1 D0VWU3 UNP 448 P 
ATOM 3384 O O   . PRO A 1 448 ? -11.741 3.940   11.439  1.0 98.83 ? 448 PRO A O   1 D0VWU3 UNP 448 P 
ATOM 3385 C CG  . PRO A 1 448 ? -13.820 2.878   13.564  1.0 98.83 ? 448 PRO A CG  1 D0VWU3 UNP 448 P 
ATOM 3386 C CD  . PRO A 1 448 ? -14.761 3.994   13.107  1.0 98.83 ? 448 PRO A CD  1 D0VWU3 UNP 448 P 
ATOM 3387 N N   . TRP A 1 449 ? -10.610 5.701   12.256  1.0 98.93 ? 449 TRP A N   1 D0VWU3 UNP 449 W 
ATOM 3388 C CA  . TRP A 1 449 ? -9.575  5.745   11.222  1.0 98.93 ? 449 TRP A CA  1 D0VWU3 UNP 449 W 
ATOM 3389 C C   . TRP A 1 449 ? -8.201  5.513   11.827  1.0 98.93 ? 449 TRP A C   1 D0VWU3 UNP 449 W 
ATOM 3390 C CB  . TRP A 1 449 ? -9.629  7.087   10.494  1.0 98.93 ? 449 TRP A CB  1 D0VWU3 UNP 449 W 
ATOM 3391 O O   . TRP A 1 449 ? -7.845  6.116   12.845  1.0 98.93 ? 449 TRP A O   1 D0VWU3 UNP 449 W 
ATOM 3392 C CG  . TRP A 1 449 ? -10.959 7.371   9.884   1.0 98.93 ? 449 TRP A CG  1 D0VWU3 UNP 449 W 
ATOM 3393 C CD1 . TRP A 1 449 ? -11.819 8.332   10.286  1.0 98.93 ? 449 TRP A CD1 1 D0VWU3 UNP 449 W 
ATOM 3394 C CD2 . TRP A 1 449 ? -11.625 6.662   8.794   1.0 98.93 ? 449 TRP A CD2 1 D0VWU3 UNP 449 W 
ATOM 3395 C CE2 . TRP A 1 449 ? -12.910 7.247   8.607   1.0 98.93 ? 449 TRP A CE2 1 D0VWU3 UNP 449 W 
ATOM 3396 C CE3 . TRP A 1 449 ? -11.285 5.581   7.950   1.0 98.93 ? 449 TRP A CE3 1 D0VWU3 UNP 449 W 
ATOM 3397 N NE1 . TRP A 1 449 ? -12.966 8.262   9.530   1.0 98.93 ? 449 TRP A NE1 1 D0VWU3 UNP 449 W 
ATOM 3398 C CH2 . TRP A 1 449 ? -13.432 5.737   6.794   1.0 98.93 ? 449 TRP A CH2 1 D0VWU3 UNP 449 W 
ATOM 3399 C CZ2 . TRP A 1 449 ? -13.818 6.778   7.651   1.0 98.93 ? 449 TRP A CZ2 1 D0VWU3 UNP 449 W 
ATOM 3400 C CZ3 . TRP A 1 449 ? -12.166 5.142   6.944   1.0 98.93 ? 449 TRP A CZ3 1 D0VWU3 UNP 449 W 
ATOM 3401 N N   . PHE A 1 450 ? -7.413  4.636   11.215  1.0 98.84 ? 450 PHE A N   1 D0VWU3 UNP 450 F 
ATOM 3402 C CA  . PHE A 1 450 ? -6.073  4.359   11.705  1.0 98.84 ? 450 PHE A CA  1 D0VWU3 UNP 450 F 
ATOM 3403 C C   . PHE A 1 450 ? -5.116  5.517   11.372  1.0 98.84 ? 450 PHE A C   1 D0VWU3 UNP 450 F 
ATOM 3404 C CB  . PHE A 1 450 ? -5.591  2.999   11.171  1.0 98.84 ? 450 PHE A CB  1 D0VWU3 UNP 450 F 
ATOM 3405 O O   . PHE A 1 450 ? -5.183  6.112   10.298  1.0 98.84 ? 450 PHE A O   1 D0VWU3 UNP 450 F 
ATOM 3406 C CG  . PHE A 1 450 ? -4.770  2.115   12.097  1.0 98.84 ? 450 PHE A CG  1 D0VWU3 UNP 450 F 
ATOM 3407 C CD1 . PHE A 1 450 ? -4.404  0.842   11.633  1.0 98.84 ? 450 PHE A CD1 1 D0VWU3 UNP 450 F 
ATOM 3408 C CD2 . PHE A 1 450 ? -4.437  2.475   13.418  1.0 98.84 ? 450 PHE A CD2 1 D0VWU3 UNP 450 F 
ATOM 3409 C CE1 . PHE A 1 450 ? -3.725  -0.061  12.470  1.0 98.84 ? 450 PHE A CE1 1 D0VWU3 UNP 450 F 
ATOM 3410 C CE2 . PHE A 1 450 ? -3.791  1.565   14.266  1.0 98.84 ? 450 PHE A CE2 1 D0VWU3 UNP 450 F 
ATOM 3411 C CZ  . PHE A 1 450 ? -3.413  0.303   13.789  1.0 98.84 ? 450 PHE A CZ  1 D0VWU3 UNP 450 F 
ATOM 3412 N N   . LEU A 1 451 ? -4.217  5.843   12.300  1.0 98.94 ? 451 LEU A N   1 D0VWU3 UNP 451 L 
ATOM 3413 C CA  . LEU A 1 451 ? -3.100  6.762   12.098  1.0 98.94 ? 451 LEU A CA  1 D0VWU3 UNP 451 L 
ATOM 3414 C C   . LEU A 1 451 ? -1.827  6.080   12.592  1.0 98.94 ? 451 LEU A C   1 D0VWU3 UNP 451 L 
ATOM 3415 C CB  . LEU A 1 451 ? -3.375  8.081   12.836  1.0 98.94 ? 451 LEU A CB  1 D0VWU3 UNP 451 L 
ATOM 3416 O O   . LEU A 1 451 ? -1.669  5.859   13.795  1.0 98.94 ? 451 LEU A O   1 D0VWU3 UNP 451 L 
ATOM 3417 C CG  . LEU A 1 451 ? -2.178  9.053   12.867  1.0 98.94 ? 451 LEU A CG  1 D0VWU3 UNP 451 L 
ATOM 3418 C CD1 . LEU A 1 451 ? -1.838  9.623   11.495  1.0 98.94 ? 451 LEU A CD1 1 D0VWU3 UNP 451 L 
ATOM 3419 C CD2 . LEU A 1 451 ? -2.499  10.229  13.782  1.0 98.94 ? 451 LEU A CD2 1 D0VWU3 UNP 451 L 
ATOM 3420 N N   . HIS A 1 452 ? -0.915  5.751   11.683  1.0 98.93 ? 452 HIS A N   1 D0VWU3 UNP 452 H 
ATOM 3421 C CA  . HIS A 1 452 ? 0.243   4.933   12.031  1.0 98.93 ? 452 HIS A CA  1 D0VWU3 UNP 452 H 
ATOM 3422 C C   . HIS A 1 452 ? 1.469   5.207   11.167  1.0 98.93 ? 452 HIS A C   1 D0VWU3 UNP 452 H 
ATOM 3423 C CB  . HIS A 1 452 ? -0.152  3.452   11.963  1.0 98.93 ? 452 HIS A CB  1 D0VWU3 UNP 452 H 
ATOM 3424 O O   . HIS A 1 452 ? 1.377   5.764   10.075  1.0 98.93 ? 452 HIS A O   1 D0VWU3 UNP 452 H 
ATOM 3425 C CG  . HIS A 1 452 ? -0.481  2.939   10.586  1.0 98.93 ? 452 HIS A CG  1 D0VWU3 UNP 452 H 
ATOM 3426 C CD2 . HIS A 1 452 ? -1.718  2.905   10.002  1.0 98.93 ? 452 HIS A CD2 1 D0VWU3 UNP 452 H 
ATOM 3427 N ND1 . HIS A 1 452 ? 0.398   2.348   9.706   1.0 98.93 ? 452 HIS A ND1 1 D0VWU3 UNP 452 H 
ATOM 3428 C CE1 . HIS A 1 452 ? -0.290  1.977   8.613   1.0 98.93 ? 452 HIS A CE1 1 D0VWU3 UNP 452 H 
ATOM 3429 N NE2 . HIS A 1 452 ? -1.584  2.292   8.757   1.0 98.93 ? 452 HIS A NE2 1 D0VWU3 UNP 452 H 
ATOM 3430 N N   . CYS A 1 453 ? 2.629   4.775   11.659  1.0 98.87 ? 453 CYS A N   1 D0VWU3 UNP 453 C 
ATOM 3431 C CA  . CYS A 1 453 ? 3.818   4.625   10.829  1.0 98.87 ? 453 CYS A CA  1 D0VWU3 UNP 453 C 
ATOM 3432 C C   . CYS A 1 453 ? 3.575   3.506   9.806   1.0 98.87 ? 453 CYS A C   1 D0VWU3 UNP 453 C 
ATOM 3433 C CB  . CYS A 1 453 ? 4.998   4.315   11.754  1.0 98.87 ? 453 CYS A CB  1 D0VWU3 UNP 453 C 
ATOM 3434 O O   . CYS A 1 453 ? 3.201   2.399   10.185  1.0 98.87 ? 453 CYS A O   1 D0VWU3 UNP 453 C 
ATOM 3435 S SG  . CYS A 1 453 ? 6.561   4.237   10.836  1.0 98.87 ? 453 CYS A SG  1 D0VWU3 UNP 453 C 
ATOM 3436 N N   . HIS A 1 454 ? 3.788   3.780   8.522   1.0 98.81 ? 454 HIS A N   1 D0VWU3 UNP 454 H 
ATOM 3437 C CA  . HIS A 1 454 ? 3.586   2.827   7.431   1.0 98.81 ? 454 HIS A CA  1 D0VWU3 UNP 454 H 
ATOM 3438 C C   . HIS A 1 454 ? 4.806   1.923   7.180   1.0 98.81 ? 454 HIS A C   1 D0VWU3 UNP 454 H 
ATOM 3439 C CB  . HIS A 1 454 ? 3.111   3.564   6.171   1.0 98.81 ? 454 HIS A CB  1 D0VWU3 UNP 454 H 
ATOM 3440 O O   . HIS A 1 454 ? 4.808   1.118   6.254   1.0 98.81 ? 454 HIS A O   1 D0VWU3 UNP 454 H 
ATOM 3441 C CG  . HIS A 1 454 ? 2.182   2.697   5.364   1.0 98.81 ? 454 HIS A CG  1 D0VWU3 UNP 454 H 
ATOM 3442 C CD2 . HIS A 1 454 ? 0.845   2.906   5.170   1.0 98.81 ? 454 HIS A CD2 1 D0VWU3 UNP 454 H 
ATOM 3443 N ND1 . HIS A 1 454 ? 2.468   1.446   4.863   1.0 98.81 ? 454 HIS A ND1 1 D0VWU3 UNP 454 H 
ATOM 3444 C CE1 . HIS A 1 454 ? 1.329   0.908   4.406   1.0 98.81 ? 454 HIS A CE1 1 D0VWU3 UNP 454 H 
ATOM 3445 N NE2 . HIS A 1 454 ? 0.322   1.775   4.559   1.0 98.81 ? 454 HIS A NE2 1 D0VWU3 UNP 454 H 
ATOM 3446 N N   . ILE A 1 455 ? 5.841   2.024   8.017   1.0 98.84 ? 455 ILE A N   1 D0VWU3 UNP 455 I 
ATOM 3447 C CA  . ILE A 1 455 ? 6.832   0.953   8.117   1.0 98.84 ? 455 ILE A CA  1 D0VWU3 UNP 455 I 
ATOM 3448 C C   . ILE A 1 455 ? 6.170   -0.191  8.890   1.0 98.84 ? 455 ILE A C   1 D0VWU3 UNP 455 I 
ATOM 3449 C CB  . ILE A 1 455 ? 8.134   1.440   8.775   1.0 98.84 ? 455 ILE A CB  1 D0VWU3 UNP 455 I 
ATOM 3450 O O   . ILE A 1 455 ? 5.886   -0.044  10.080  1.0 98.84 ? 455 ILE A O   1 D0VWU3 UNP 455 I 
ATOM 3451 C CG1 . ILE A 1 455 ? 8.822   2.500   7.885   1.0 98.84 ? 455 ILE A CG1 1 D0VWU3 UNP 455 I 
ATOM 3452 C CG2 . ILE A 1 455 ? 9.062   0.243   9.052   1.0 98.84 ? 455 ILE A CG2 1 D0VWU3 UNP 455 I 
ATOM 3453 C CD1 . ILE A 1 455 ? 9.940   3.292   8.574   1.0 98.84 ? 455 ILE A CD1 1 D0VWU3 UNP 455 I 
ATOM 3454 N N   . ASP A 1 456 ? 5.905   -1.313  8.231   1.0 98.77 ? 456 ASP A N   1 D0VWU3 UNP 456 D 
ATOM 3455 C CA  . ASP A 1 456 ? 4.993   -2.342  8.747   1.0 98.77 ? 456 ASP A CA  1 D0VWU3 UNP 456 D 
ATOM 3456 C C   . ASP A 1 456 ? 5.525   -3.023  10.010  1.0 98.77 ? 456 ASP A C   1 D0VWU3 UNP 456 D 
ATOM 3457 C CB  . ASP A 1 456 ? 4.753   -3.390  7.656   1.0 98.77 ? 456 ASP A CB  1 D0VWU3 UNP 456 D 
ATOM 3458 O O   . ASP A 1 456 ? 4.804   -3.284  10.971  1.0 98.77 ? 456 ASP A O   1 D0VWU3 UNP 456 D 
ATOM 3459 C CG  . ASP A 1 456 ? 3.377   -4.043  7.759   1.0 98.77 ? 456 ASP A CG  1 D0VWU3 UNP 456 D 
ATOM 3460 O OD1 . ASP A 1 456 ? 2.467   -3.394  8.322   1.0 98.77 ? 456 ASP A OD1 1 D0VWU3 UNP 456 D 
ATOM 3461 O OD2 . ASP A 1 456 ? 3.243   -5.143  7.185   1.0 98.77 ? 456 ASP A OD2 1 D0VWU3 UNP 456 D 
ATOM 3462 N N   . PHE A 1 457 ? 6.845   -3.204  10.070  1.0 98.75 ? 457 PHE A N   1 D0VWU3 UNP 457 F 
ATOM 3463 C CA  . PHE A 1 457 ? 7.522   -3.698  11.265  1.0 98.75 ? 457 PHE A CA  1 D0VWU3 UNP 457 F 
ATOM 3464 C C   . PHE A 1 457 ? 7.350   -2.743  12.458  1.0 98.75 ? 457 PHE A C   1 D0VWU3 UNP 457 F 
ATOM 3465 C CB  . PHE A 1 457 ? 9.006   -3.909  10.943  1.0 98.75 ? 457 PHE A CB  1 D0VWU3 UNP 457 F 
ATOM 3466 O O   . PHE A 1 457 ? 7.289   -3.184  13.606  1.0 98.75 ? 457 PHE A O   1 D0VWU3 UNP 457 F 
ATOM 3467 C CG  . PHE A 1 457 ? 9.255   -4.758  9.711   1.0 98.75 ? 457 PHE A CG  1 D0VWU3 UNP 457 F 
ATOM 3468 C CD1 . PHE A 1 457 ? 8.911   -6.124  9.704   1.0 98.75 ? 457 PHE A CD1 1 D0VWU3 UNP 457 F 
ATOM 3469 C CD2 . PHE A 1 457 ? 9.786   -4.168  8.549   1.0 98.75 ? 457 PHE A CD2 1 D0VWU3 UNP 457 F 
ATOM 3470 C CE1 . PHE A 1 457 ? 9.081   -6.890  8.537   1.0 98.75 ? 457 PHE A CE1 1 D0VWU3 UNP 457 F 
ATOM 3471 C CE2 . PHE A 1 457 ? 9.946   -4.932  7.381   1.0 98.75 ? 457 PHE A CE2 1 D0VWU3 UNP 457 F 
ATOM 3472 C CZ  . PHE A 1 457 ? 9.590   -6.291  7.371   1.0 98.75 ? 457 PHE A CZ  1 D0VWU3 UNP 457 F 
ATOM 3473 N N   . HIS A 1 458 ? 7.246   -1.432  12.212  1.0 98.78 ? 458 HIS A N   1 D0VWU3 UNP 458 H 
ATOM 3474 C CA  . HIS A 1 458 ? 6.977   -0.442  13.255  1.0 98.78 ? 458 HIS A CA  1 D0VWU3 UNP 458 H 
ATOM 3475 C C   . HIS A 1 458 ? 5.499   -0.426  13.663  1.0 98.78 ? 458 HIS A C   1 D0VWU3 UNP 458 H 
ATOM 3476 C CB  . HIS A 1 458 ? 7.409   0.959   12.813  1.0 98.78 ? 458 HIS A CB  1 D0VWU3 UNP 458 H 
ATOM 3477 O O   . HIS A 1 458 ? 5.216   -0.315  14.859  1.0 98.78 ? 458 HIS A O   1 D0VWU3 UNP 458 H 
ATOM 3478 C CG  . HIS A 1 458 ? 8.870   1.154   12.488  1.0 98.78 ? 458 HIS A CG  1 D0VWU3 UNP 458 H 
ATOM 3479 C CD2 . HIS A 1 458 ? 9.920   0.330   12.789  1.0 98.78 ? 458 HIS A CD2 1 D0VWU3 UNP 458 H 
ATOM 3480 N ND1 . HIS A 1 458 ? 9.391   2.233   11.815  1.0 98.78 ? 458 HIS A ND1 1 D0VWU3 UNP 458 H 
ATOM 3481 C CE1 . HIS A 1 458 ? 10.720  2.061   11.712  1.0 98.78 ? 458 HIS A CE1 1 D0VWU3 UNP 458 H 
ATOM 3482 N NE2 . HIS A 1 458 ? 11.092  0.930   12.325  1.0 98.78 ? 458 HIS A NE2 1 D0VWU3 UNP 458 H 
ATOM 3483 N N   . LEU A 1 459 ? 4.570   -0.579  12.712  1.0 98.75 ? 459 LEU A N   1 D0VWU3 UNP 459 L 
ATOM 3484 C CA  . LEU A 1 459 ? 3.144   -0.768  12.999  1.0 98.75 ? 459 LEU A CA  1 D0VWU3 UNP 459 L 
ATOM 3485 C C   . LEU A 1 459 ? 2.925   -1.997  13.896  1.0 98.75 ? 459 LEU A C   1 D0VWU3 UNP 459 L 
ATOM 3486 C CB  . LEU A 1 459 ? 2.361   -0.873  11.675  1.0 98.75 ? 459 LEU A CB  1 D0VWU3 UNP 459 L 
ATOM 3487 O O   . LEU A 1 459 ? 2.305   -1.873  14.949  1.0 98.75 ? 459 LEU A O   1 D0VWU3 UNP 459 L 
ATOM 3488 C CG  . LEU A 1 459 ? 0.890   -1.305  11.841  1.0 98.75 ? 459 LEU A CG  1 D0VWU3 UNP 459 L 
ATOM 3489 C CD1 . LEU A 1 459 ? 0.093   -0.350  12.729  1.0 98.75 ? 459 LEU A CD1 1 D0VWU3 UNP 459 L 
ATOM 3490 C CD2 . LEU A 1 459 ? 0.200   -1.376  10.483  1.0 98.75 ? 459 LEU A CD2 1 D0VWU3 UNP 459 L 
ATOM 3491 N N   . GLU A 1 460 ? 3.526   -3.140  13.559  1.0 98.62 ? 460 GLU A N   1 D0VWU3 UNP 460 E 
ATOM 3492 C CA  . GLU A 1 460 ? 3.552   -4.360  14.388  1.0 98.62 ? 460 GLU A CA  1 D0VWU3 UNP 460 E 
ATOM 3493 C C   . GLU A 1 460 ? 4.257   -4.138  15.744  1.0 98.62 ? 460 GLU A C   1 D0VWU3 UNP 460 E 
ATOM 3494 C CB  . GLU A 1 460 ? 4.285   -5.435  13.575  1.0 98.62 ? 460 GLU A CB  1 D0VWU3 UNP 460 E 
ATOM 3495 O O   . GLU A 1 460 ? 4.000   -4.812  16.746  1.0 98.62 ? 460 GLU A O   1 D0VWU3 UNP 460 E 
ATOM 3496 C CG  . GLU A 1 460 ? 4.432   -6.804  14.257  1.0 98.62 ? 460 GLU A CG  1 D0VWU3 UNP 460 E 
ATOM 3497 C CD  . GLU A 1 460 ? 3.135   -7.610  14.409  1.0 98.62 ? 460 GLU A CD  1 D0VWU3 UNP 460 E 
ATOM 3498 O OE1 . GLU A 1 460 ? 3.231   -8.702  15.022  1.0 98.62 ? 460 GLU A OE1 1 D0VWU3 UNP 460 E 
ATOM 3499 O OE2 . GLU A 1 460 ? 2.090   -7.266  13.814  1.0 98.62 ? 460 GLU A OE2 1 D0VWU3 UNP 460 E 
ATOM 3500 N N   . GLY A 1 461 ? 5.160   -3.159  15.795  1.0 98.53 ? 461 GLY A N   1 D0VWU3 UNP 461 G 
ATOM 3501 C CA  . GLY A 1 461 ? 5.752   -2.614  17.013  1.0 98.53 ? 461 GLY A CA  1 D0VWU3 UNP 461 G 
ATOM 3502 C C   . GLY A 1 461 ? 4.800   -1.771  17.868  1.0 98.53 ? 461 GLY A C   1 D0VWU3 UNP 461 G 
ATOM 3503 O O   . GLY A 1 461 ? 5.213   -1.308  18.928  1.0 98.53 ? 461 GLY A O   1 D0VWU3 UNP 461 G 
ATOM 3504 N N   . GLY A 1 462 ? 3.563   -1.544  17.431  1.0 98.72 ? 462 GLY A N   1 D0VWU3 UNP 462 G 
ATOM 3505 C CA  . GLY A 1 462 ? 2.563   -0.724  18.110  1.0 98.72 ? 462 GLY A CA  1 D0VWU3 UNP 462 G 
ATOM 3506 C C   . GLY A 1 462 ? 2.652   0.770   17.787  1.0 98.72 ? 462 GLY A C   1 D0VWU3 UNP 462 G 
ATOM 3507 O O   . GLY A 1 462 ? 2.139   1.582   18.560  1.0 98.72 ? 462 GLY A O   1 D0VWU3 UNP 462 G 
ATOM 3508 N N   . PHE A 1 463 ? 3.309   1.165   16.685  1.0 98.85 ? 463 PHE A N   1 D0VWU3 UNP 463 F 
ATOM 3509 C CA  . PHE A 1 463 ? 3.509   2.575   16.321  1.0 98.85 ? 463 PHE A CA  1 D0VWU3 UNP 463 F 
ATOM 3510 C C   . PHE A 1 463 ? 2.266   3.221   15.680  1.0 98.85 ? 463 PHE A C   1 D0VWU3 UNP 463 F 
ATOM 3511 C CB  . PHE A 1 463 ? 4.777   2.769   15.465  1.0 98.85 ? 463 PHE A CB  1 D0VWU3 UNP 463 F 
ATOM 3512 O O   . PHE A 1 463 ? 2.312   3.727   14.554  1.0 98.85 ? 463 PHE A O   1 D0VWU3 UNP 463 F 
ATOM 3513 C CG  . PHE A 1 463 ? 5.423   4.148   15.541  1.0 98.85 ? 463 PHE A CG  1 D0VWU3 UNP 463 F 
ATOM 3514 C CD1 . PHE A 1 463 ? 6.676   4.358   14.939  1.0 98.85 ? 463 PHE A CD1 1 D0VWU3 UNP 463 F 
ATOM 3515 C CD2 . PHE A 1 463 ? 4.836   5.210   16.260  1.0 98.85 ? 463 PHE A CD2 1 D0VWU3 UNP 463 F 
ATOM 3516 C CE1 . PHE A 1 463 ? 7.324   5.598   15.039  1.0 98.85 ? 463 PHE A CE1 1 D0VWU3 UNP 463 F 
ATOM 3517 C CE2 . PHE A 1 463 ? 5.493   6.442   16.377  1.0 98.85 ? 463 PHE A CE2 1 D0VWU3 UNP 463 F 
ATOM 3518 C CZ  . PHE A 1 463 ? 6.732   6.646   15.755  1.0 98.85 ? 463 PHE A CZ  1 D0VWU3 UNP 463 F 
ATOM 3519 N N   . ALA A 1 464 ? 1.146   3.196   16.400  1.0 98.93 ? 464 ALA A N   1 D0VWU3 UNP 464 A 
ATOM 3520 C CA  . ALA A 1 464 ? -0.154  3.568   15.865  1.0 98.93 ? 464 ALA A CA  1 D0VWU3 UNP 464 A 
ATOM 3521 C C   . ALA A 1 464 ? -1.124  4.122   16.918  1.0 98.93 ? 464 ALA A C   1 D0VWU3 UNP 464 A 
ATOM 3522 C CB  . ALA A 1 464 ? -0.730  2.327   15.192  1.0 98.93 ? 464 ALA A CB  1 D0VWU3 UNP 464 A 
ATOM 3523 O O   . ALA A 1 464 ? -0.969  3.901   18.117  1.0 98.93 ? 464 ALA A O   1 D0VWU3 UNP 464 A 
ATOM 3524 N N   . VAL A 1 465 ? -2.143  4.842   16.452  1.0 98.90 ? 465 VAL A N   1 D0VWU3 UNP 465 V 
ATOM 3525 C CA  . VAL A 1 465 ? -3.298  5.324   17.226  1.0 98.90 ? 465 VAL A CA  1 D0VWU3 UNP 465 V 
ATOM 3526 C C   . VAL A 1 465 ? -4.536  5.340   16.331  1.0 98.90 ? 465 VAL A C   1 D0VWU3 UNP 465 V 
ATOM 3527 C CB  . VAL A 1 465 ? -3.071  6.734   17.815  1.0 98.90 ? 465 VAL A CB  1 D0VWU3 UNP 465 V 
ATOM 3528 O O   . VAL A 1 465 ? -4.423  5.355   15.111  1.0 98.90 ? 465 VAL A O   1 D0VWU3 UNP 465 V 
ATOM 3529 C CG1 . VAL A 1 465 ? -1.976  6.755   18.882  1.0 98.90 ? 465 VAL A CG1 1 D0VWU3 UNP 465 V 
ATOM 3530 C CG2 . VAL A 1 465 ? -2.732  7.787   16.755  1.0 98.90 ? 465 VAL A CG2 1 D0VWU3 UNP 465 V 
ATOM 3531 N N   . VAL A 1 466 ? -5.727  5.392   16.918  1.0 98.90 ? 466 VAL A N   1 D0VWU3 UNP 466 V 
ATOM 3532 C CA  . VAL A 1 466 ? -7.001  5.461   16.191  1.0 98.90 ? 466 VAL A CA  1 D0VWU3 UNP 466 V 
ATOM 3533 C C   . VAL A 1 466 ? -7.623  6.838   16.374  1.0 98.90 ? 466 VAL A C   1 D0VWU3 UNP 466 V 
ATOM 3534 C CB  . VAL A 1 466 ? -7.960  4.351   16.653  1.0 98.90 ? 466 VAL A CB  1 D0VWU3 UNP 466 V 
ATOM 3535 O O   . VAL A 1 466 ? -7.776  7.308   17.500  1.0 98.90 ? 466 VAL A O   1 D0VWU3 UNP 466 V 
ATOM 3536 C CG1 . VAL A 1 466 ? -9.268  4.365   15.853  1.0 98.90 ? 466 VAL A CG1 1 D0VWU3 UNP 466 V 
ATOM 3537 C CG2 . VAL A 1 466 ? -7.317  2.970   16.491  1.0 98.90 ? 466 VAL A CG2 1 D0VWU3 UNP 466 V 
ATOM 3538 N N   . GLN A 1 467 ? -8.005  7.479   15.275  1.0 98.80 ? 467 GLN A N   1 D0VWU3 UNP 467 Q 
ATOM 3539 C CA  . GLN A 1 467 ? -8.842  8.673   15.267  1.0 98.80 ? 467 GLN A CA  1 D0VWU3 UNP 467 Q 
ATOM 3540 C C   . GLN A 1 467 ? -10.308 8.227   15.221  1.0 98.80 ? 467 GLN A C   1 D0VWU3 UNP 467 Q 
ATOM 3541 C CB  . GLN A 1 467 ? -8.477  9.561   14.064  1.0 98.80 ? 467 GLN A CB  1 D0VWU3 UNP 467 Q 
ATOM 3542 O O   . GLN A 1 467 ? -10.792 7.791   14.184  1.0 98.80 ? 467 GLN A O   1 D0VWU3 UNP 467 Q 
ATOM 3543 C CG  . GLN A 1 467 ? -6.994  9.962   13.982  1.0 98.80 ? 467 GLN A CG  1 D0VWU3 UNP 467 Q 
ATOM 3544 C CD  . GLN A 1 467 ? -6.439  10.546  15.278  1.0 98.80 ? 467 GLN A CD  1 D0VWU3 UNP 467 Q 
ATOM 3545 N NE2 . GLN A 1 467 ? -5.371  9.993   15.807  1.0 98.80 ? 467 GLN A NE2 1 D0VWU3 UNP 467 Q 
ATOM 3546 O OE1 . GLN A 1 467 ? -6.940  11.496  15.857  1.0 98.80 ? 467 GLN A OE1 1 D0VWU3 UNP 467 Q 
ATOM 3547 N N   . ALA A 1 468 ? -11.007 8.276   16.355  1.0 98.78 ? 468 ALA A N   1 D0VWU3 UNP 468 A 
ATOM 3548 C CA  . ALA A 1 468 ? -12.431 7.957   16.436  1.0 98.78 ? 468 ALA A CA  1 D0VWU3 UNP 468 A 
ATOM 3549 C C   . ALA A 1 468 ? -13.240 9.220   16.123  1.0 98.78 ? 468 ALA A C   1 D0VWU3 UNP 468 A 
ATOM 3550 C CB  . ALA A 1 468 ? -12.728 7.328   17.801  1.0 98.78 ? 468 ALA A CB  1 D0VWU3 UNP 468 A 
ATOM 3551 O O   . ALA A 1 468 ? -13.532 10.038  17.000  1.0 98.78 ? 468 ALA A O   1 D0VWU3 UNP 468 A 
ATOM 3552 N N   . GLU A 1 469 ? -13.523 9.417   14.845  1.0 98.78 ? 469 GLU A N   1 D0VWU3 UNP 469 E 
ATOM 3553 C CA  . GLU A 1 469 ? -14.148 10.617  14.316  1.0 98.78 ? 469 GLU A CA  1 D0VWU3 UNP 469 E 
ATOM 3554 C C   . GLU A 1 469 ? -15.668 10.544  14.387  1.0 98.78 ? 469 GLU A C   1 D0VWU3 UNP 469 E 
ATOM 3555 C CB  . GLU A 1 469 ? -13.659 10.807  12.886  1.0 98.78 ? 469 GLU A CB  1 D0VWU3 UNP 469 E 
ATOM 3556 O O   . GLU A 1 469 ? -16.262 9.569   13.932  1.0 98.78 ? 469 GLU A O   1 D0VWU3 UNP 469 E 
ATOM 3557 C CG  . GLU A 1 469 ? -14.241 12.075  12.269  1.0 98.78 ? 469 GLU A CG  1 D0VWU3 UNP 469 E 
ATOM 3558 C CD  . GLU A 1 469 ? -13.640 12.333  10.895  1.0 98.78 ? 469 GLU A CD  1 D0VWU3 UNP 469 E 
ATOM 3559 O OE1 . GLU A 1 469 ? -14.327 12.981  10.084  1.0 98.78 ? 469 GLU A OE1 1 D0VWU3 UNP 469 E 
ATOM 3560 O OE2 . GLU A 1 469 ? -12.456 11.996  10.689  1.0 98.78 ? 469 GLU A OE2 1 D0VWU3 UNP 469 E 
ATOM 3561 N N   . ASP A 1 470 ? -16.283 11.594  14.943  1.0 98.50 ? 470 ASP A N   1 D0VWU3 UNP 470 D 
ATOM 3562 C CA  . ASP A 1 470 ? -17.738 11.774  14.971  1.0 98.50 ? 470 ASP A CA  1 D0VWU3 UNP 470 D 
ATOM 3563 C C   . ASP A 1 470 ? -18.503 10.523  15.441  1.0 98.50 ? 470 ASP A C   1 D0VWU3 UNP 470 D 
ATOM 3564 C CB  . ASP A 1 470 ? -18.221 12.329  13.630  1.0 98.50 ? 470 ASP A CB  1 D0VWU3 UNP 470 D 
ATOM 3565 O O   . ASP A 1 470 ? -19.461 10.049  14.829  1.0 98.50 ? 470 ASP A O   1 D0VWU3 UNP 470 D 
ATOM 3566 C CG  . ASP A 1 470 ? -19.652 12.859  13.705  1.0 98.50 ? 470 ASP A CG  1 D0VWU3 UNP 470 D 
ATOM 3567 O OD1 . ASP A 1 470 ? -20.166 12.990  14.843  1.0 98.50 ? 470 ASP A OD1 1 D0VWU3 UNP 470 D 
ATOM 3568 O OD2 . ASP A 1 470 ? -20.122 13.324  12.644  1.0 98.50 ? 470 ASP A OD2 1 D0VWU3 UNP 470 D 
ATOM 3569 N N   . VAL A 1 471 ? -18.028 9.959   16.557  1.0 98.52 ? 471 VAL A N   1 D0VWU3 UNP 471 V 
ATOM 3570 C CA  . VAL A 1 471 ? -18.501 8.683   17.115  1.0 98.52 ? 471 VAL A CA  1 D0VWU3 UNP 471 V 
ATOM 3571 C C   . VAL A 1 471 ? -20.034 8.570   17.214  1.0 98.52 ? 471 VAL A C   1 D0VWU3 UNP 471 V 
ATOM 3572 C CB  . VAL A 1 471 ? -17.829 8.373   18.465  1.0 98.52 ? 471 VAL A CB  1 D0VWU3 UNP 471 V 
ATOM 3573 O O   . VAL A 1 471 ? -20.548 7.500   16.874  1.0 98.52 ? 471 VAL A O   1 D0VWU3 UNP 471 V 
ATOM 3574 C CG1 . VAL A 1 471 ? -18.185 6.961   18.930  1.0 98.52 ? 471 VAL A CG1 1 D0VWU3 UNP 471 V 
ATOM 3575 C CG2 . VAL A 1 471 ? -16.301 8.421   18.342  1.0 98.52 ? 471 VAL A CG2 1 D0VWU3 UNP 471 V 
ATOM 3576 N N   . PRO A 1 472 ? -20.789 9.613   17.628  1.0 98.24 ? 472 PRO A N   1 D0VWU3 UNP 472 P 
ATOM 3577 C CA  . PRO A 1 472 ? -22.251 9.540   17.693  1.0 98.24 ? 472 PRO A CA  1 D0VWU3 UNP 472 P 
ATOM 3578 C C   . PRO A 1 472 ? -22.932 9.188   16.361  1.0 98.24 ? 472 PRO A C   1 D0VWU3 UNP 472 P 
ATOM 3579 C CB  . PRO A 1 472 ? -22.706 10.916  18.193  1.0 98.24 ? 472 PRO A CB  1 D0VWU3 UNP 472 P 
ATOM 3580 O O   . PRO A 1 472 ? -23.940 8.479   16.376  1.0 98.24 ? 472 PRO A O   1 D0VWU3 UNP 472 P 
ATOM 3581 C CG  . PRO A 1 472 ? -21.508 11.414  18.996  1.0 98.24 ? 472 PRO A CG  1 D0VWU3 UNP 472 P 
ATOM 3582 C CD  . PRO A 1 472 ? -20.343 10.897  18.162  1.0 98.24 ? 472 PRO A CD  1 D0VWU3 UNP 472 P 
ATOM 3583 N N   . ASP A 1 473 ? -22.368 9.617   15.229  1.0 98.41 ? 473 ASP A N   1 D0VWU3 UNP 473 D 
ATOM 3584 C CA  . ASP A 1 473 ? -22.976 9.459   13.904  1.0 98.41 ? 473 ASP A CA  1 D0VWU3 UNP 473 D 
ATOM 3585 C C   . ASP A 1 473 ? -22.444 8.239   13.130  1.0 98.41 ? 473 ASP A C   1 D0VWU3 UNP 473 D 
ATOM 3586 C CB  . ASP A 1 473 ? -22.830 10.775  13.115  1.0 98.41 ? 473 ASP A CB  1 D0VWU3 UNP 473 D 
ATOM 3587 O O   . ASP A 1 473 ? -23.042 7.832   12.127  1.0 98.41 ? 473 ASP A O   1 D0VWU3 UNP 473 D 
ATOM 3588 C CG  . ASP A 1 473 ? -23.735 11.903  13.648  1.0 98.41 ? 473 ASP A CG  1 D0VWU3 UNP 473 D 
ATOM 3589 O OD1 . ASP A 1 473 ? -24.749 11.585  14.318  1.0 98.41 ? 473 ASP A OD1 1 D0VWU3 UNP 473 D 
ATOM 3590 O OD2 . ASP A 1 473 ? -23.496 13.080  13.308  1.0 98.41 ? 473 ASP A OD2 1 D0VWU3 UNP 473 D 
ATOM 3591 N N   . VAL A 1 474 ? -21.380 7.581   13.613  1.0 98.70 ? 474 VAL A N   1 D0VWU3 UNP 474 V 
ATOM 3592 C CA  . VAL A 1 474 ? -20.739 6.420   12.955  1.0 98.70 ? 474 VAL A CA  1 D0VWU3 UNP 474 V 
ATOM 3593 C C   . VAL A 1 474 ? -21.744 5.328   12.602  1.0 98.70 ? 474 VAL A C   1 D0VWU3 UNP 474 V 
ATOM 3594 C CB  . VAL A 1 474 ? -19.633 5.814   13.844  1.0 98.70 ? 474 VAL A CB  1 D0VWU3 UNP 474 V 
ATOM 3595 O O   . VAL A 1 474 ? -21.764 4.850   11.469  1.0 98.70 ? 474 VAL A O   1 D0VWU3 UNP 474 V 
ATOM 3596 C CG1 . VAL A 1 474 ? -19.044 4.509   13.284  1.0 98.70 ? 474 VAL A CG1 1 D0VWU3 UNP 474 V 
ATOM 3597 C CG2 . VAL A 1 474 ? -18.479 6.799   13.971  1.0 98.70 ? 474 VAL A CG2 1 D0VWU3 UNP 474 V 
ATOM 3598 N N   . LYS A 1 475 ? -22.612 4.945   13.546  1.0 98.03 ? 475 LYS A N   1 D0VWU3 UNP 475 K 
ATOM 3599 C CA  . LYS A 1 475 ? -23.585 3.860   13.340  1.0 98.03 ? 475 LYS A CA  1 D0VWU3 UNP 475 K 
ATOM 3600 C C   . LYS A 1 475 ? -24.631 4.188   12.277  1.0 98.03 ? 475 LYS A C   1 D0VWU3 UNP 475 K 
ATOM 3601 C CB  . LYS A 1 475 ? -24.241 3.508   14.683  1.0 98.03 ? 475 LYS A CB  1 D0VWU3 UNP 475 K 
ATOM 3602 O O   . LYS A 1 475 ? -25.078 3.289   11.570  1.0 98.03 ? 475 LYS A O   1 D0VWU3 UNP 475 K 
ATOM 3603 C CG  . LYS A 1 475 ? -25.239 2.345   14.562  1.0 98.03 ? 475 LYS A CG  1 D0VWU3 UNP 475 K 
ATOM 3604 C CD  . LYS A 1 475 ? -25.635 1.842   15.950  1.0 98.03 ? 475 LYS A CD  1 D0VWU3 UNP 475 K 
ATOM 3605 C CE  . LYS A 1 475 ? -26.478 0.571   15.844  1.0 98.03 ? 475 LYS A CE  1 D0VWU3 UNP 475 K 
ATOM 3606 N NZ  . LYS A 1 475 ? -26.488 -0.137  17.146  1.0 98.03 ? 475 LYS A NZ  1 D0VWU3 UNP 475 K 
ATOM 3607 N N   . ALA A 1 476 ? -25.047 5.449   12.194  1.0 98.06 ? 476 ALA A N   1 D0VWU3 UNP 476 A 
ATOM 3608 C CA  . ALA A 1 476 ? -26.054 5.885   11.233  1.0 98.06 ? 476 ALA A CA  1 D0VWU3 UNP 476 A 
ATOM 3609 C C   . ALA A 1 476 ? -25.465 6.035   9.824   1.0 98.06 ? 476 ALA A C   1 D0VWU3 UNP 476 A 
ATOM 3610 C CB  . ALA A 1 476 ? -26.659 7.200   11.738  1.0 98.06 ? 476 ALA A CB  1 D0VWU3 UNP 476 A 
ATOM 3611 O O   . ALA A 1 476 ? -26.137 5.733   8.840   1.0 98.06 ? 476 ALA A O   1 D0VWU3 UNP 476 A 
ATOM 3612 N N   . THR A 1 477 ? -24.215 6.490   9.735   1.0 98.10 ? 477 THR A N   1 D0VWU3 UNP 477 T 
ATOM 3613 C CA  . THR A 1 477 ? -23.531 6.779   8.469   1.0 98.10 ? 477 THR A CA  1 D0VWU3 UNP 477 T 
ATOM 3614 C C   . THR A 1 477 ? -22.851 5.561   7.851   1.0 98.10 ? 477 THR A C   1 D0VWU3 UNP 477 T 
ATOM 3615 C CB  . THR A 1 477 ? -22.510 7.907   8.653   1.0 98.10 ? 477 THR A CB  1 D0VWU3 UNP 477 T 
ATOM 3616 O O   . THR A 1 477 ? -22.736 5.513   6.632   1.0 98.10 ? 477 THR A O   1 D0VWU3 UNP 477 T 
ATOM 3617 C CG2 . THR A 1 477 ? -23.197 9.242   8.939   1.0 98.10 ? 477 THR A CG2 1 D0VWU3 UNP 477 T 
ATOM 3618 O OG1 . THR A 1 477 ? -21.668 7.618   9.741   1.0 98.10 ? 477 THR A OG1 1 D0VWU3 UNP 477 T 
ATOM 3619 N N   . ASN A 1 478 ? -22.468 4.561   8.652   1.0 98.68 ? 478 ASN A N   1 D0VWU3 UNP 478 N 
ATOM 3620 C CA  . ASN A 1 478 ? -21.781 3.349   8.199   1.0 98.68 ? 478 ASN A CA  1 D0VWU3 UNP 478 N 
ATOM 3621 C C   . ASN A 1 478 ? -22.624 2.083   8.451   1.0 98.68 ? 478 ASN A C   1 D0VWU3 UNP 478 N 
ATOM 3622 C CB  . ASN A 1 478 ? -20.395 3.266   8.861   1.0 98.68 ? 478 ASN A CB  1 D0VWU3 UNP 478 N 
ATOM 3623 O O   . ASN A 1 478 ? -22.281 1.276   9.323   1.0 98.68 ? 478 ASN A O   1 D0VWU3 UNP 478 N 
ATOM 3624 C CG  . ASN A 1 478 ? -19.500 4.439   8.527   1.0 98.68 ? 478 ASN A CG  1 D0VWU3 UNP 478 N 
ATOM 3625 N ND2 . ASN A 1 478 ? -19.480 5.449   9.361   1.0 98.68 ? 478 ASN A ND2 1 D0VWU3 UNP 478 N 
ATOM 3626 O OD1 . ASN A 1 478 ? -18.805 4.430   7.526   1.0 98.68 ? 478 ASN A OD1 1 D0VWU3 UNP 478 N 
ATOM 3627 N N   . PRO A 1 479 ? -23.738 1.873   7.723   1.0 98.53 ? 479 PRO A N   1 D0VWU3 UNP 479 P 
ATOM 3628 C CA  . PRO A 1 479 ? -24.483 0.625   7.811   1.0 98.53 ? 479 PRO A CA  1 D0VWU3 UNP 479 P 
ATOM 3629 C C   . PRO A 1 479 ? -23.605 -0.542  7.342   1.0 98.53 ? 479 PRO A C   1 D0VWU3 UNP 479 P 
ATOM 3630 C CB  . PRO A 1 479 ? -25.717 0.821   6.927   1.0 98.53 ? 479 PRO A CB  1 D0VWU3 UNP 479 P 
ATOM 3631 O O   . PRO A 1 479 ? -23.049 -0.519  6.243   1.0 98.53 ? 479 PRO A O   1 D0VWU3 UNP 479 P 
ATOM 3632 C CG  . PRO A 1 479 ? -25.240 1.824   5.875   1.0 98.53 ? 479 PRO A CG  1 D0VWU3 UNP 479 P 
ATOM 3633 C CD  . PRO A 1 479 ? -24.263 2.708   6.650   1.0 98.53 ? 479 PRO A CD  1 D0VWU3 UNP 479 P 
ATOM 3634 N N   . VAL A 1 480 ? -23.491 -1.572  8.177   1.0 98.76 ? 480 VAL A N   1 D0VWU3 UNP 480 V 
ATOM 3635 C CA  . VAL A 1 480 ? -22.647 -2.740  7.898   1.0 98.76 ? 480 VAL A CA  1 D0VWU3 UNP 480 V 
ATOM 3636 C C   . VAL A 1 480 ? -23.446 -3.859  7.219   1.0 98.76 ? 480 VAL A C   1 D0VWU3 UNP 480 V 
ATOM 3637 C CB  . VAL A 1 480 ? -21.915 -3.241  9.156   1.0 98.76 ? 480 VAL A CB  1 D0VWU3 UNP 480 V 
ATOM 3638 O O   . VAL A 1 480 ? -24.603 -4.091  7.587   1.0 98.76 ? 480 VAL A O   1 D0VWU3 UNP 480 V 
ATOM 3639 C CG1 . VAL A 1 480 ? -21.015 -2.136  9.719   1.0 98.76 ? 480 VAL A CG1 1 D0VWU3 UNP 480 V 
ATOM 3640 C CG2 . VAL A 1 480 ? -22.855 -3.715  10.274  1.0 98.76 ? 480 VAL A CG2 1 D0VWU3 UNP 480 V 
ATOM 3641 N N   . PRO A 1 481 ? -22.870 -4.577  6.238   1.0 98.64 ? 481 PRO A N   1 D0VWU3 UNP 481 P 
ATOM 3642 C CA  . PRO A 1 481 ? -23.504 -5.758  5.662   1.0 98.64 ? 481 PRO A CA  1 D0VWU3 UNP 481 P 
ATOM 3643 C C   . PRO A 1 481 ? -23.460 -6.937  6.644   1.0 98.64 ? 481 PRO A C   1 D0VWU3 UNP 481 P 
ATOM 3644 C CB  . PRO A 1 481 ? -22.717 -6.042  4.379   1.0 98.64 ? 481 PRO A CB  1 D0VWU3 UNP 481 P 
ATOM 3645 O O   . PRO A 1 481 ? -22.550 -7.038  7.466   1.0 98.64 ? 481 PRO A O   1 D0VWU3 UNP 481 P 
ATOM 3646 C CG  . PRO A 1 481 ? -21.312 -5.540  4.710   1.0 98.64 ? 481 PRO A CG  1 D0VWU3 UNP 481 P 
ATOM 3647 C CD  . PRO A 1 481 ? -21.573 -4.337  5.615   1.0 98.64 ? 481 PRO A CD  1 D0VWU3 UNP 481 P 
ATOM 3648 N N   . GLN A 1 482 ? -24.392 -7.888  6.504   1.0 98.78 ? 482 GLN A N   1 D0VWU3 UNP 482 Q 
ATOM 3649 C CA  . GLN A 1 482 ? -24.416 -9.101  7.338   1.0 98.78 ? 482 GLN A CA  1 D0VWU3 UNP 482 Q 
ATOM 3650 C C   . GLN A 1 482 ? -23.085 -9.865  7.279   1.0 98.78 ? 482 GLN A C   1 D0VWU3 UNP 482 Q 
ATOM 3651 C CB  . GLN A 1 482 ? -25.581 -10.006 6.900   1.0 98.78 ? 482 GLN A CB  1 D0VWU3 UNP 482 Q 
ATOM 3652 O O   . GLN A 1 482 ? -22.563 -10.259 8.314   1.0 98.78 ? 482 GLN A O   1 D0VWU3 UNP 482 Q 
ATOM 3653 C CG  . GLN A 1 482 ? -25.743 -11.246 7.797   1.0 98.78 ? 482 GLN A CG  1 D0VWU3 UNP 482 Q 
ATOM 3654 C CD  . GLN A 1 482 ? -26.041 -10.883 9.248   1.0 98.78 ? 482 GLN A CD  1 D0VWU3 UNP 482 Q 
ATOM 3655 N NE2 . GLN A 1 482 ? -25.318 -11.410 10.207  1.0 98.78 ? 482 GLN A NE2 1 D0VWU3 UNP 482 Q 
ATOM 3656 O OE1 . GLN A 1 482 ? -26.942 -10.107 9.534   1.0 98.78 ? 482 GLN A OE1 1 D0VWU3 UNP 482 Q 
ATOM 3657 N N   . ALA A 1 483 ? -22.488 -9.974  6.086   1.0 98.73 ? 483 ALA A N   1 D0VWU3 UNP 483 A 
ATOM 3658 C CA  . ALA A 1 483 ? -21.194 -10.625 5.903   1.0 98.73 ? 483 ALA A CA  1 D0VWU3 UNP 483 A 
ATOM 3659 C C   . ALA A 1 483 ? -20.080 -10.006 6.768   1.0 98.73 ? 483 ALA A C   1 D0VWU3 UNP 483 A 
ATOM 3660 C CB  . ALA A 1 483 ? -20.829 -10.561 4.414   1.0 98.73 ? 483 ALA A CB  1 D0VWU3 UNP 483 A 
ATOM 3661 O O   . ALA A 1 483 ? -19.191 -10.727 7.199   1.0 98.73 ? 483 ALA A O   1 D0VWU3 UNP 483 A 
ATOM 3662 N N   . TRP A 1 484 ? -20.133 -8.697  7.057   1.0 98.85 ? 484 TRP A N   1 D0VWU3 UNP 484 W 
ATOM 3663 C CA  . TRP A 1 484 ? -19.174 -8.047  7.958   1.0 98.85 ? 484 TRP A CA  1 D0VWU3 UNP 484 W 
ATOM 3664 C C   . TRP A 1 484 ? -19.454 -8.411  9.419   1.0 98.85 ? 484 TRP A C   1 D0VWU3 UNP 484 W 
ATOM 3665 C CB  . TRP A 1 484 ? -19.196 -6.527  7.747   1.0 98.85 ? 484 TRP A CB  1 D0VWU3 UNP 484 W 
ATOM 3666 O O   . TRP A 1 484 ? -18.529 -8.700  10.173  1.0 98.85 ? 484 TRP A O   1 D0VWU3 UNP 484 W 
ATOM 3667 C CG  . TRP A 1 484 ? -18.288 -5.762  8.656   1.0 98.85 ? 484 TRP A CG  1 D0VWU3 UNP 484 W 
ATOM 3668 C CD1 . TRP A 1 484 ? -17.020 -5.382  8.378   1.0 98.85 ? 484 TRP A CD1 1 D0VWU3 UNP 484 W 
ATOM 3669 C CD2 . TRP A 1 484 ? -18.548 -5.308  10.021  1.0 98.85 ? 484 TRP A CD2 1 D0VWU3 UNP 484 W 
ATOM 3670 C CE2 . TRP A 1 484 ? -17.379 -4.658  10.510  1.0 98.85 ? 484 TRP A CE2 1 D0VWU3 UNP 484 W 
ATOM 3671 C CE3 . TRP A 1 484 ? -19.652 -5.387  10.900  1.0 98.85 ? 484 TRP A CE3 1 D0VWU3 UNP 484 W 
ATOM 3672 N NE1 . TRP A 1 484 ? -16.497 -4.699  9.457   1.0 98.85 ? 484 TRP A NE1 1 D0VWU3 UNP 484 W 
ATOM 3673 C CH2 . TRP A 1 484 ? -18.413 -4.221  12.651  1.0 98.85 ? 484 TRP A CH2 1 D0VWU3 UNP 484 W 
ATOM 3674 C CZ2 . TRP A 1 484 ? -17.299 -4.125  11.803  1.0 98.85 ? 484 TRP A CZ2 1 D0VWU3 UNP 484 W 
ATOM 3675 C CZ3 . TRP A 1 484 ? -19.586 -4.854  12.203  1.0 98.85 ? 484 TRP A CZ3 1 D0VWU3 UNP 484 W 
ATOM 3676 N N   . SER A 1 485 ? -20.731 -8.456  9.816   1.0 98.76 ? 485 SER A N   1 D0VWU3 UNP 485 S 
ATOM 3677 C CA  . SER A 1 485 ? -21.131 -8.899  11.160  1.0 98.76 ? 485 SER A CA  1 D0VWU3 UNP 485 S 
ATOM 3678 C C   . SER A 1 485 ? -20.737 -10.352 11.446  1.0 98.76 ? 485 SER A C   1 D0VWU3 UNP 485 S 
ATOM 3679 C CB  . SER A 1 485 ? -22.643 -8.744  11.349  1.0 98.76 ? 485 SER A CB  1 D0VWU3 UNP 485 S 
ATOM 3680 O O   . SER A 1 485 ? -20.472 -10.690 12.598  1.0 98.76 ? 485 SER A O   1 D0VWU3 UNP 485 S 
ATOM 3681 O OG  . SER A 1 485 ? -23.019 -7.387  11.193  1.0 98.76 ? 485 SER A OG  1 D0VWU3 UNP 485 S 
ATOM 3682 N N   . ASP A 1 486 ? -20.654 -11.185 10.408  1.0 98.80 ? 486 ASP A N   1 D0VWU3 UNP 486 D 
ATOM 3683 C CA  . ASP A 1 486 ? -20.277 -12.596 10.508  1.0 98.80 ? 486 ASP A CA  1 D0VWU3 UNP 486 D 
ATOM 3684 C C   . ASP A 1 486 ? -18.750 -12.815 10.588  1.0 98.80 ? 486 ASP A C   1 D0VWU3 UNP 486 D 
ATOM 3685 C CB  . ASP A 1 486 ? -20.897 -13.372 9.331   1.0 98.80 ? 486 ASP A CB  1 D0VWU3 UNP 486 D 
ATOM 3686 O O   . ASP A 1 486 ? -18.315 -13.911 10.958  1.0 98.80 ? 486 ASP A O   1 D0VWU3 UNP 486 D 
ATOM 3687 C CG  . ASP A 1 486 ? -22.434 -13.330 9.275   1.0 98.80 ? 486 ASP A CG  1 D0VWU3 UNP 486 D 
ATOM 3688 O OD1 . ASP A 1 486 ? -23.090 -13.083 10.316  1.0 98.80 ? 486 ASP A OD1 1 D0VWU3 UNP 486 D 
ATOM 3689 O OD2 . ASP A 1 486 ? -22.985 -13.551 8.173   1.0 98.80 ? 486 ASP A OD2 1 D0VWU3 UNP 486 D 
ATOM 3690 N N   . LEU A 1 487 ? -17.924 -11.793 10.306  1.0 98.85 ? 487 LEU A N   1 D0VWU3 UNP 487 L 
ATOM 3691 C CA  . LEU A 1 487 ? -16.457 -11.911 10.328  1.0 98.85 ? 487 LEU A CA  1 D0VWU3 UNP 487 L 
ATOM 3692 C C   . LEU A 1 487 ? -15.926 -12.277 11.716  1.0 98.85 ? 487 LEU A C   1 D0VWU3 UNP 487 L 
ATOM 3693 C CB  . LEU A 1 487 ? -15.776 -10.612 9.850   1.0 98.85 ? 487 LEU A CB  1 D0VWU3 UNP 487 L 
ATOM 3694 O O   . LEU A 1 487 ? -15.186 -13.248 11.839  1.0 98.85 ? 487 LEU A O   1 D0VWU3 UNP 487 L 
ATOM 3695 C CG  . LEU A 1 487 ? -15.878 -10.328 8.343   1.0 98.85 ? 487 LEU A CG  1 D0VWU3 UNP 487 L 
ATOM 3696 C CD1 . LEU A 1 487 ? -15.323 -8.935  8.052   1.0 98.85 ? 487 LEU A CD1 1 D0VWU3 UNP 487 L 
ATOM 3697 C CD2 . LEU A 1 487 ? -15.086 -11.339 7.510   1.0 98.85 ? 487 LEU A CD2 1 D0VWU3 UNP 487 L 
ATOM 3698 N N   . CYS A 1 488 ? -16.304 -11.537 12.766  1.0 98.73 ? 488 CYS A N   1 D0VWU3 UNP 488 C 
ATOM 3699 C CA  . CYS A 1 488 ? -15.772 -11.795 14.109  1.0 98.73 ? 488 CYS A CA  1 D0VWU3 UNP 488 C 
ATOM 3700 C C   . CYS A 1 488 ? -16.196 -13.158 14.673  1.0 98.73 ? 488 CYS A C   1 D0VWU3 UNP 488 C 
ATOM 3701 C CB  . CYS A 1 488 ? -16.068 -10.642 15.074  1.0 98.73 ? 488 CYS A CB  1 D0VWU3 UNP 488 C 
ATOM 3702 O O   . CYS A 1 488 ? -15.309 -13.905 15.071  1.0 98.73 ? 488 CYS A O   1 D0VWU3 UNP 488 C 
ATOM 3703 S SG  . CYS A 1 488 ? -15.260 -9.079  14.654  1.0 98.73 ? 488 CYS A SG  1 D0VWU3 UNP 488 C 
ATOM 3704 N N   . PRO A 1 489 ? -17.484 -13.567 14.628  1.0 98.61 ? 489 PRO A N   1 D0VWU3 UNP 489 P 
ATOM 3705 C CA  . PRO A 1 489 ? -17.868 -14.914 15.048  1.0 98.61 ? 489 PRO A CA  1 D0VWU3 UNP 489 P 
ATOM 3706 C C   . PRO A 1 489 ? -17.112 -16.028 14.311  1.0 98.61 ? 489 PRO A C   1 D0VWU3 UNP 489 P 
ATOM 3707 C CB  . PRO A 1 489 ? -19.373 -15.012 14.780  1.0 98.61 ? 489 PRO A CB  1 D0VWU3 UNP 489 P 
ATOM 3708 O O   . PRO A 1 489 ? -16.778 -17.040 14.923  1.0 98.61 ? 489 PRO A O   1 D0VWU3 UNP 489 P 
ATOM 3709 C CG  . PRO A 1 489 ? -19.847 -13.565 14.872  1.0 98.61 ? 489 PRO A CG  1 D0VWU3 UNP 489 P 
ATOM 3710 C CD  . PRO A 1 489 ? -18.670 -12.788 14.293  1.0 98.61 ? 489 PRO A CD  1 D0VWU3 UNP 489 P 
ATOM 3711 N N   . THR A 1 490 ? -16.837 -15.846 13.014  1.0 98.62 ? 490 THR A N   1 D0VWU3 UNP 490 T 
ATOM 3712 C CA  . THR A 1 490 ? -16.076 -16.818 12.215  1.0 98.62 ? 490 THR A CA  1 D0VWU3 UNP 490 T 
ATOM 3713 C C   . THR A 1 490 ? -14.602 -16.841 12.631  1.0 98.62 ? 490 THR A C   1 D0VWU3 UNP 490 T 
ATOM 3714 C CB  . THR A 1 490 ? -16.211 -16.521 10.712  1.0 98.62 ? 490 THR A CB  1 D0VWU3 UNP 490 T 
ATOM 3715 O O   . THR A 1 490 ? -14.061 -17.911 12.901  1.0 98.62 ? 490 THR A O   1 D0VWU3 UNP 490 T 
ATOM 3716 C CG2 . THR A 1 490 ? -15.584 -17.612 9.848   1.0 98.62 ? 490 THR A CG2 1 D0VWU3 UNP 490 T 
ATOM 3717 O OG1 . THR A 1 490 ? -17.575 -16.456 10.347  1.0 98.62 ? 490 THR A OG1 1 D0VWU3 UNP 490 T 
ATOM 3718 N N   . TYR A 1 491 ? -13.970 -15.672 12.757  1.0 98.63 ? 491 TYR A N   1 D0VWU3 UNP 491 Y 
ATOM 3719 C CA  . TYR A 1 491 ? -12.572 -15.537 13.170  1.0 98.63 ? 491 TYR A CA  1 D0VWU3 UNP 491 Y 
ATOM 3720 C C   . TYR A 1 491 ? -12.320 -16.071 14.589  1.0 98.63 ? 491 TYR A C   1 D0VWU3 UNP 491 Y 
ATOM 3721 C CB  . TYR A 1 491 ? -12.162 -14.063 13.055  1.0 98.63 ? 491 TYR A CB  1 D0VWU3 UNP 491 Y 
ATOM 3722 O O   . TYR A 1 491 ? -11.372 -16.825 14.811  1.0 98.63 ? 491 TYR A O   1 D0VWU3 UNP 491 Y 
ATOM 3723 C CG  . TYR A 1 491 ? -10.769 -13.789 13.581  1.0 98.63 ? 491 TYR A CG  1 D0VWU3 UNP 491 Y 
ATOM 3724 C CD1 . TYR A 1 491 ? -10.599 -13.339 14.905  1.0 98.63 ? 491 TYR A CD1 1 D0VWU3 UNP 491 Y 
ATOM 3725 C CD2 . TYR A 1 491 ? -9.645  -14.041 12.772  1.0 98.63 ? 491 TYR A CD2 1 D0VWU3 UNP 491 Y 
ATOM 3726 C CE1 . TYR A 1 491 ? -9.306  -13.157 15.428  1.0 98.63 ? 491 TYR A CE1 1 D0VWU3 UNP 491 Y 
ATOM 3727 C CE2 . TYR A 1 491 ? -8.349  -13.842 13.286  1.0 98.63 ? 491 TYR A CE2 1 D0VWU3 UNP 491 Y 
ATOM 3728 O OH  . TYR A 1 491 ? -6.928  -13.255 15.120  1.0 98.63 ? 491 TYR A OH  1 D0VWU3 UNP 491 Y 
ATOM 3729 C CZ  . TYR A 1 491 ? -8.179  -13.414 14.618  1.0 98.63 ? 491 TYR A CZ  1 D0VWU3 UNP 491 Y 
ATOM 3730 N N   . ASP A 1 492 ? -13.195 -15.730 15.537  1.0 98.19 ? 492 ASP A N   1 D0VWU3 UNP 492 D 
ATOM 3731 C CA  . ASP A 1 492 ? -13.092 -16.129 16.945  1.0 98.19 ? 492 ASP A CA  1 D0VWU3 UNP 492 D 
ATOM 3732 C C   . ASP A 1 492 ? -13.294 -17.642 17.146  1.0 98.19 ? 492 ASP A C   1 D0VWU3 UNP 492 D 
ATOM 3733 C CB  . ASP A 1 492 ? -14.129 -15.352 17.779  1.0 98.19 ? 492 ASP A CB  1 D0VWU3 UNP 492 D 
ATOM 3734 O O   . ASP A 1 492 ? -12.879 -18.195 18.167  1.0 98.19 ? 492 ASP A O   1 D0VWU3 UNP 492 D 
ATOM 3735 C CG  . ASP A 1 492 ? -13.868 -13.842 17.891  1.0 98.19 ? 492 ASP A CG  1 D0VWU3 UNP 492 D 
ATOM 3736 O OD1 . ASP A 1 492 ? -12.692 -13.430 17.770  1.0 98.19 ? 492 ASP A OD1 1 D0VWU3 UNP 492 D 
ATOM 3737 O OD2 . ASP A 1 492 ? -14.849 -13.114 18.177  1.0 98.19 ? 492 ASP A OD2 1 D0VWU3 UNP 492 D 
ATOM 3738 N N   . ALA A 1 493 ? -13.924 -18.324 16.182  1.0 98.13 ? 493 ALA A N   1 D0VWU3 UNP 493 A 
ATOM 3739 C CA  . ALA A 1 493 ? -14.104 -19.772 16.191  1.0 98.13 ? 493 ALA A CA  1 D0VWU3 UNP 493 A 
ATOM 3740 C C   . ALA A 1 493 ? -12.880 -20.546 15.667  1.0 98.13 ? 493 ALA A C   1 D0VWU3 UNP 493 A 
ATOM 3741 C CB  . ALA A 1 493 ? -15.374 -20.109 15.399  1.0 98.13 ? 493 ALA A CB  1 D0VWU3 UNP 493 A 
ATOM 3742 O O   . ALA A 1 493 ? -12.804 -21.761 15.880  1.0 98.13 ? 493 ALA A O   1 D0VWU3 UNP 493 A 
ATOM 3743 N N   . ASN A 1 494 ? -11.923 -19.880 15.007  1.0 96.31 ? 494 ASN A N   1 D0VWU3 UNP 494 N 
ATOM 3744 C CA  . ASN A 1 494 ? -10.706 -20.529 14.526  1.0 96.31 ? 494 ASN A CA  1 D0VWU3 UNP 494 N 
ATOM 3745 C C   . ASN A 1 494 ? -9.831  -20.991 15.695  1.0 96.31 ? 494 ASN A C   1 D0VWU3 UNP 494 N 
ATOM 3746 C CB  . ASN A 1 494 ? -9.912  -19.604 13.588  1.0 96.31 ? 494 ASN A CB  1 D0VWU3 UNP 494 N 
ATOM 3747 O O   . ASN A 1 494 ? -9.638  -20.284 16.688  1.0 96.31 ? 494 ASN A O   1 D0VWU3 UNP 494 N 
ATOM 3748 C CG  . ASN A 1 494 ? -10.609 -19.373 12.263  1.0 96.31 ? 494 ASN A CG  1 D0VWU3 UNP 494 N 
ATOM 3749 N ND2 . ASN A 1 494 ? -10.525 -18.170 11.752  1.0 96.31 ? 494 ASN A ND2 1 D0VWU3 UNP 494 N 
ATOM 3750 O OD1 . ASN A 1 494 ? -11.210 -20.265 11.686  1.0 96.31 ? 494 ASN A OD1 1 D0VWU3 UNP 494 N 
ATOM 3751 N N   . ALA A 1 495 ? -9.221  -22.168 15.550  1.0 96.32 ? 495 ALA A N   1 D0VWU3 UNP 495 A 
ATOM 3752 C CA  . ALA A 1 495 ? -8.117  -22.542 16.420  1.0 96.32 ? 495 ALA A CA  1 D0VWU3 UNP 495 A 
ATOM 3753 C C   . ALA A 1 495 ? -6.941  -21.571 16.195  1.0 96.32 ? 495 ALA A C   1 D0VWU3 UNP 495 A 
ATOM 3754 C CB  . ALA A 1 495 ? -7.719  -23.996 16.139  1.0 96.32 ? 495 ALA A CB  1 D0VWU3 UNP 495 A 
ATOM 3755 O O   . ALA A 1 495 ? -6.725  -21.148 15.060  1.0 96.32 ? 495 ALA A O   1 D0VWU3 UNP 495 A 
ATOM 3756 N N   . PRO A 1 496 ? -6.111  -21.270 17.212  1.0 95.43 ? 496 PRO A N   1 D0VWU3 UNP 496 P 
ATOM 3757 C CA  . PRO A 1 496 ? -4.956  -20.385 17.033  1.0 95.43 ? 496 PRO A CA  1 D0VWU3 UNP 496 P 
ATOM 3758 C C   . PRO A 1 496 ? -4.003  -20.794 15.894  1.0 95.43 ? 496 PRO A C   1 D0VWU3 UNP 496 P 
ATOM 3759 C CB  . PRO A 1 496 ? -4.245  -20.393 18.388  1.0 95.43 ? 496 PRO A CB  1 D0VWU3 UNP 496 P 
ATOM 3760 O O   . PRO A 1 496 ? -3.365  -19.938 15.302  1.0 95.43 ? 496 PRO A O   1 D0VWU3 UNP 496 P 
ATOM 3761 C CG  . PRO A 1 496 ? -5.385  -20.629 19.377  1.0 95.43 ? 496 PRO A CG  1 D0VWU3 UNP 496 P 
ATOM 3762 C CD  . PRO A 1 496 ? -6.305  -21.585 18.620  1.0 95.43 ? 496 PRO A CD  1 D0VWU3 UNP 496 P 
ATOM 3763 N N   . SER A 1 497 ? -3.913  -22.089 15.559  1.0 95.29 ? 497 SER A N   1 D0VWU3 UNP 497 S 
ATOM 3764 C CA  . SER A 1 497 ? -3.104  -22.613 14.442  1.0 95.29 ? 497 SER A CA  1 D0VWU3 UNP 497 S 
ATOM 3765 C C   . SER A 1 497 ? -3.717  -22.416 13.048  1.0 95.29 ? 497 SER A C   1 D0VWU3 UNP 497 S 
ATOM 3766 C CB  . SER A 1 497 ? -2.875  -24.111 14.655  1.0 95.29 ? 497 SER A CB  1 D0VWU3 UNP 497 S 
ATOM 3767 O O   . SER A 1 497 ? -3.065  -22.712 12.044  1.0 95.29 ? 497 SER A O   1 D0VWU3 UNP 497 S 
ATOM 3768 O OG  . SER A 1 497 ? -4.105  -24.803 14.824  1.0 95.29 ? 497 SER A OG  1 D0VWU3 UNP 497 S 
ATOM 3769 N N   . ASP A 1 498 ? -4.980  -22.000 12.990  1.0 96.07 ? 498 ASP A N   1 D0VWU3 UNP 498 D 
ATOM 3770 C CA  . ASP A 1 498 ? -5.720  -21.702 11.762  1.0 96.07 ? 498 ASP A CA  1 D0VWU3 UNP 498 D 
ATOM 3771 C C   . ASP A 1 498 ? -5.926  -20.197 11.551  1.0 96.07 ? 498 ASP A C   1 D0VWU3 UNP 498 D 
ATOM 3772 C CB  . ASP A 1 498 ? -7.050  -22.475 11.743  1.0 96.07 ? 498 ASP A CB  1 D0VWU3 UNP 498 D 
ATOM 3773 O O   . ASP A 1 498 ? -6.546  -19.810 10.565  1.0 96.07 ? 498 ASP A O   1 D0VWU3 UNP 498 D 
ATOM 3774 C CG  . ASP A 1 498 ? -6.831  -23.986 11.666  1.0 96.07 ? 498 ASP A CG  1 D0VWU3 UNP 498 D 
ATOM 3775 O OD1 . ASP A 1 498 ? -5.946  -24.417 10.879  1.0 96.07 ? 498 ASP A OD1 1 D0VWU3 UNP 498 D 
ATOM 3776 O OD2 . ASP A 1 498 ? -7.505  -24.720 12.422  1.0 96.07 ? 498 ASP A OD2 1 D0VWU3 UNP 498 D 
ATOM 3777 N N   . GLN A 1 499 ? -5.393  -19.363 12.451  1.0 92.47 ? 499 GLN A N   1 D0VWU3 UNP 499 Q 
ATOM 3778 C CA  . GLN A 1 499 ? -5.345  -17.910 12.283  1.0 92.47 ? 499 GLN A CA  1 D0VWU3 UNP 499 Q 
ATOM 3779 C C   . GLN A 1 499 ? -4.234  -17.475 11.320  1.0 92.47 ? 499 GLN A C   1 D0VWU3 UNP 499 Q 
ATOM 3780 C CB  . GLN A 1 499 ? -5.280  -17.214 13.654  1.0 92.47 ? 499 GLN A CB  1 D0VWU3 UNP 499 Q 
ATOM 3781 O O   . GLN A 1 499 ? -3.245  -18.221 11.113  1.0 92.47 ? 499 GLN A O   1 D0VWU3 UNP 499 Q 
ATOM 3782 C CG  . GLN A 1 499 ? -6.608  -17.379 14.419  1.0 92.47 ? 499 GLN A CG  1 D0VWU3 UNP 499 Q 
ATOM 3783 C CD  . GLN A 1 499 ? -6.623  -16.760 15.819  1.0 92.47 ? 499 GLN A CD  1 D0VWU3 UNP 499 Q 
ATOM 3784 N NE2 . GLN A 1 499 ? -7.774  -16.708 16.456  1.0 92.47 ? 499 GLN A NE2 1 D0VWU3 UNP 499 Q 
ATOM 3785 O OE1 . GLN A 1 499 ? -5.625  -16.349 16.396  1.0 92.47 ? 499 GLN A OE1 1 D0VWU3 UNP 499 Q 
ATOM 3786 O OXT . GLN A 1 499 ? -4.415  -16.386 10.743  1.0 92.47 ? 499 GLN A OXT 1 D0VWU3 UNP 499 Q 
#
