data_AF-A0A0R0GHB6-F1
#
_entry.id AF-A0A0R0GHB6-F1
#
_af_target_ref_db_details.gene                         GLYMA_13G016400
_af_target_ref_db_details.seq_db_sequence_checksum     63ECD7B512B9081A
_af_target_ref_db_details.seq_db_sequence_version_date 2016-01-20
#
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 http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
_audit_conform.dict_name     mmcif_pdbx.dic
_audit_conform.dict_version  5.279
#
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                      1
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_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-A0A0R0GHB6-F1
_database_2.database_id   AF
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Uncharacterized protein"
_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     
;MARHKGKTNLSHDGLNPAHVPYWWVNNPTLGEFCFTMIGRADIEGSKSNVAMNAWLPQASYPCGNFSDTSSFKFRRTKGS
IGHAFTVRIRTGNQNQTSFYPFVPHEISVLVELILGHLRYLLTDVPPQPNSPPDNVFRPDRPAEADLGSKKRGSAPLPIH
GISKITLKVVVFHFRFGLESSSTGSSFPADSAKPVPLAVVSLDSRQGQWESHDEAFGYLKRVIVTPAVYPRLVEFLHFDI
QSTGQKSHCVNIRRDHRNAFSELTVRRPGKRPRRAPDGFGTGTPVPSPQSQSFSRGYGSILPTSLAYIVPSTRGCSPWRP
DAVMSTTGRGRHSVLRIFKGRRGRTGHHATCGALPAAGPYLRLSRFQGGQACRSHGTFPLFGLQSSHLNICYYHQDLHRR
PLRPGSRPGFCSDRRALLLIGACAQLGTVTQLPVHPASPVLLTKNGPLGALDSMARLHRAAAPSYLFKSFAPIPKSDERF
ARQYRCGPPPEFPLASPRSGIVHHLSGPDRYALTRTLHRRSGSVGGATHRGIPPISFLAPYGFTRPLTRTHVRLLGPCFK
TGRMGSPQADARSAQSFSSFPRGTCSLSVSRQYLALDGIYRPIGAAFPNNPTRRQRLVVRQGPGTTGLSPSLAPPSRGLG
PGPPLRTLLQTTIRTPRATDFHGGLFPVRSPLLRESLLVSFPPLIDMLKLSGRALGLMASGATCVQRLDGSRDSAIHTKY
RISLRSSSMQEPRYPLPRVILFVFHKSKNFTSDYEIRMPPTVPVNHYSDPEGQHNRIRILWCYPMLMYTEPGITAAAGTR
LALQWILVKGFRLYSFQLPDSMSPGRNLNDASPAQRPCDPTSYHESSKQQAEPVLTFYLINASLPEVGVCCTY
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MARHKGKTNLSHDGLNPAHVPYWWVNNPTLGEFCFTMIGRADIEGSKSNVAMNAWLPQASYPCGNFSDTSSFKFRRTKGS
IGHAFTVRIRTGNQNQTSFYPFVPHEISVLVELILGHLRYLLTDVPPQPNSPPDNVFRPDRPAEADLGSKKRGSAPLPIH
GISKITLKVVVFHFRFGLESSSTGSSFPADSAKPVPLAVVSLDSRQGQWESHDEAFGYLKRVIVTPAVYPRLVEFLHFDI
QSTGQKSHCVNIRRDHRNAFSELTVRRPGKRPRRAPDGFGTGTPVPSPQSQSFSRGYGSILPTSLAYIVPSTRGCSPWRP
DAVMSTTGRGRHSVLRIFKGRRGRTGHHATCGALPAAGPYLRLSRFQGGQACRSHGTFPLFGLQSSHLNICYYHQDLHRR
PLRPGSRPGFCSDRRALLLIGACAQLGTVTQLPVHPASPVLLTKNGPLGALDSMARLHRAAAPSYLFKSFAPIPKSDERF
ARQYRCGPPPEFPLASPRSGIVHHLSGPDRYALTRTLHRRSGSVGGATHRGIPPISFLAPYGFTRPLTRTHVRLLGPCFK
TGRMGSPQADARSAQSFSSFPRGTCSLSVSRQYLALDGIYRPIGAAFPNNPTRRQRLVVRQGPGTTGLSPSLAPPSRGLG
PGPPLRTLLQTTIRTPRATDFHGGLFPVRSPLLRESLLVSFPPLIDMLKLSGRALGLMASGATCVQRLDGSRDSAIHTKY
RISLRSSSMQEPRYPLPRVILFVFHKSKNFTSDYEIRMPPTVPVNHYSDPEGQHNRIRILWCYPMLMYTEPGITAAAGTR
LALQWILVKGFRLYSFQLPDSMSPGRNLNDASPAQRPCDPTSYHESSKQQAEPVLTFYLINASLPEVGVCCTY
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n HIS 4   
1 n LYS 5   
1 n GLY 6   
1 n LYS 7   
1 n THR 8   
1 n ASN 9   
1 n LEU 10  
1 n SER 11  
1 n HIS 12  
1 n ASP 13  
1 n GLY 14  
1 n LEU 15  
1 n ASN 16  
1 n PRO 17  
1 n ALA 18  
1 n HIS 19  
1 n VAL 20  
1 n PRO 21  
1 n TYR 22  
1 n TRP 23  
1 n TRP 24  
1 n VAL 25  
1 n ASN 26  
1 n ASN 27  
1 n PRO 28  
1 n THR 29  
1 n LEU 30  
1 n GLY 31  
1 n GLU 32  
1 n PHE 33  
1 n CYS 34  
1 n PHE 35  
1 n THR 36  
1 n MET 37  
1 n ILE 38  
1 n GLY 39  
1 n ARG 40  
1 n ALA 41  
1 n ASP 42  
1 n ILE 43  
1 n GLU 44  
1 n GLY 45  
1 n SER 46  
1 n LYS 47  
1 n SER 48  
1 n ASN 49  
1 n VAL 50  
1 n ALA 51  
1 n MET 52  
1 n ASN 53  
1 n ALA 54  
1 n TRP 55  
1 n LEU 56  
1 n PRO 57  
1 n GLN 58  
1 n ALA 59  
1 n SER 60  
1 n TYR 61  
1 n PRO 62  
1 n CYS 63  
1 n GLY 64  
1 n ASN 65  
1 n PHE 66  
1 n SER 67  
1 n ASP 68  
1 n THR 69  
1 n SER 70  
1 n SER 71  
1 n PHE 72  
1 n LYS 73  
1 n PHE 74  
1 n ARG 75  
1 n ARG 76  
1 n THR 77  
1 n LYS 78  
1 n GLY 79  
1 n SER 80  
1 n ILE 81  
1 n GLY 82  
1 n HIS 83  
1 n ALA 84  
1 n PHE 85  
1 n THR 86  
1 n VAL 87  
1 n ARG 88  
1 n ILE 89  
1 n ARG 90  
1 n THR 91  
1 n GLY 92  
1 n ASN 93  
1 n GLN 94  
1 n ASN 95  
1 n GLN 96  
1 n THR 97  
1 n SER 98  
1 n PHE 99  
1 n TYR 100 
1 n PRO 101 
1 n PHE 102 
1 n VAL 103 
1 n PRO 104 
1 n HIS 105 
1 n GLU 106 
1 n ILE 107 
1 n SER 108 
1 n VAL 109 
1 n LEU 110 
1 n VAL 111 
1 n GLU 112 
1 n LEU 113 
1 n ILE 114 
1 n LEU 115 
1 n GLY 116 
1 n HIS 117 
1 n LEU 118 
1 n ARG 119 
1 n TYR 120 
1 n LEU 121 
1 n LEU 122 
1 n THR 123 
1 n ASP 124 
1 n VAL 125 
1 n PRO 126 
1 n PRO 127 
1 n GLN 128 
1 n PRO 129 
1 n ASN 130 
1 n SER 131 
1 n PRO 132 
1 n PRO 133 
1 n ASP 134 
1 n ASN 135 
1 n VAL 136 
1 n PHE 137 
1 n ARG 138 
1 n PRO 139 
1 n ASP 140 
1 n ARG 141 
1 n PRO 142 
1 n ALA 143 
1 n GLU 144 
1 n ALA 145 
1 n ASP 146 
1 n LEU 147 
1 n GLY 148 
1 n SER 149 
1 n LYS 150 
1 n LYS 151 
1 n ARG 152 
1 n GLY 153 
1 n SER 154 
1 n ALA 155 
1 n PRO 156 
1 n LEU 157 
1 n PRO 158 
1 n ILE 159 
1 n HIS 160 
1 n GLY 161 
1 n ILE 162 
1 n SER 163 
1 n LYS 164 
1 n ILE 165 
1 n THR 166 
1 n LEU 167 
1 n LYS 168 
1 n VAL 169 
1 n VAL 170 
1 n VAL 171 
1 n PHE 172 
1 n HIS 173 
1 n PHE 174 
1 n ARG 175 
1 n PHE 176 
1 n GLY 177 
1 n LEU 178 
1 n GLU 179 
1 n SER 180 
1 n SER 181 
1 n SER 182 
1 n THR 183 
1 n GLY 184 
1 n SER 185 
1 n SER 186 
1 n PHE 187 
1 n PRO 188 
1 n ALA 189 
1 n ASP 190 
1 n SER 191 
1 n ALA 192 
1 n LYS 193 
1 n PRO 194 
1 n VAL 195 
1 n PRO 196 
1 n LEU 197 
1 n ALA 198 
1 n VAL 199 
1 n VAL 200 
1 n SER 201 
1 n LEU 202 
1 n ASP 203 
1 n SER 204 
1 n ARG 205 
1 n GLN 206 
1 n GLY 207 
1 n GLN 208 
1 n TRP 209 
1 n GLU 210 
1 n SER 211 
1 n HIS 212 
1 n ASP 213 
1 n GLU 214 
1 n ALA 215 
1 n PHE 216 
1 n GLY 217 
1 n TYR 218 
1 n LEU 219 
1 n LYS 220 
1 n ARG 221 
1 n VAL 222 
1 n ILE 223 
1 n VAL 224 
1 n THR 225 
1 n PRO 226 
1 n ALA 227 
1 n VAL 228 
1 n TYR 229 
1 n PRO 230 
1 n ARG 231 
1 n LEU 232 
1 n VAL 233 
1 n GLU 234 
1 n PHE 235 
1 n LEU 236 
1 n HIS 237 
1 n PHE 238 
1 n ASP 239 
1 n ILE 240 
1 n GLN 241 
1 n SER 242 
1 n THR 243 
1 n GLY 244 
1 n GLN 245 
1 n LYS 246 
1 n SER 247 
1 n HIS 248 
1 n CYS 249 
1 n VAL 250 
1 n ASN 251 
1 n ILE 252 
1 n ARG 253 
1 n ARG 254 
1 n ASP 255 
1 n HIS 256 
1 n ARG 257 
1 n ASN 258 
1 n ALA 259 
1 n PHE 260 
1 n SER 261 
1 n GLU 262 
1 n LEU 263 
1 n THR 264 
1 n VAL 265 
1 n ARG 266 
1 n ARG 267 
1 n PRO 268 
1 n GLY 269 
1 n LYS 270 
1 n ARG 271 
1 n PRO 272 
1 n ARG 273 
1 n ARG 274 
1 n ALA 275 
1 n PRO 276 
1 n ASP 277 
1 n GLY 278 
1 n PHE 279 
1 n GLY 280 
1 n THR 281 
1 n GLY 282 
1 n THR 283 
1 n PRO 284 
1 n VAL 285 
1 n PRO 286 
1 n SER 287 
1 n PRO 288 
1 n GLN 289 
1 n SER 290 
1 n GLN 291 
1 n SER 292 
1 n PHE 293 
1 n SER 294 
1 n ARG 295 
1 n GLY 296 
1 n TYR 297 
1 n GLY 298 
1 n SER 299 
1 n ILE 300 
1 n LEU 301 
1 n PRO 302 
1 n THR 303 
1 n SER 304 
1 n LEU 305 
1 n ALA 306 
1 n TYR 307 
1 n ILE 308 
1 n VAL 309 
1 n PRO 310 
1 n SER 311 
1 n THR 312 
1 n ARG 313 
1 n GLY 314 
1 n CYS 315 
1 n SER 316 
1 n PRO 317 
1 n TRP 318 
1 n ARG 319 
1 n PRO 320 
1 n ASP 321 
1 n ALA 322 
1 n VAL 323 
1 n MET 324 
1 n SER 325 
1 n THR 326 
1 n THR 327 
1 n GLY 328 
1 n ARG 329 
1 n GLY 330 
1 n ARG 331 
1 n HIS 332 
1 n SER 333 
1 n VAL 334 
1 n LEU 335 
1 n ARG 336 
1 n ILE 337 
1 n PHE 338 
1 n LYS 339 
1 n GLY 340 
1 n ARG 341 
1 n ARG 342 
1 n GLY 343 
1 n ARG 344 
1 n THR 345 
1 n GLY 346 
1 n HIS 347 
1 n HIS 348 
1 n ALA 349 
1 n THR 350 
1 n CYS 351 
1 n GLY 352 
1 n ALA 353 
1 n LEU 354 
1 n PRO 355 
1 n ALA 356 
1 n ALA 357 
1 n GLY 358 
1 n PRO 359 
1 n TYR 360 
1 n LEU 361 
1 n ARG 362 
1 n LEU 363 
1 n SER 364 
1 n ARG 365 
1 n PHE 366 
1 n GLN 367 
1 n GLY 368 
1 n GLY 369 
1 n GLN 370 
1 n ALA 371 
1 n CYS 372 
1 n ARG 373 
1 n SER 374 
1 n HIS 375 
1 n GLY 376 
1 n THR 377 
1 n PHE 378 
1 n PRO 379 
1 n LEU 380 
1 n PHE 381 
1 n GLY 382 
1 n LEU 383 
1 n GLN 384 
1 n SER 385 
1 n SER 386 
1 n HIS 387 
1 n LEU 388 
1 n ASN 389 
1 n ILE 390 
1 n CYS 391 
1 n TYR 392 
1 n TYR 393 
1 n HIS 394 
1 n GLN 395 
1 n ASP 396 
1 n LEU 397 
1 n HIS 398 
1 n ARG 399 
1 n ARG 400 
1 n PRO 401 
1 n LEU 402 
1 n ARG 403 
1 n PRO 404 
1 n GLY 405 
1 n SER 406 
1 n ARG 407 
1 n PRO 408 
1 n GLY 409 
1 n PHE 410 
1 n CYS 411 
1 n SER 412 
1 n ASP 413 
1 n ARG 414 
1 n ARG 415 
1 n ALA 416 
1 n LEU 417 
1 n LEU 418 
1 n LEU 419 
1 n ILE 420 
1 n GLY 421 
1 n ALA 422 
1 n CYS 423 
1 n ALA 424 
1 n GLN 425 
1 n LEU 426 
1 n GLY 427 
1 n THR 428 
1 n VAL 429 
1 n THR 430 
1 n GLN 431 
1 n LEU 432 
1 n PRO 433 
1 n VAL 434 
1 n HIS 435 
1 n PRO 436 
1 n ALA 437 
1 n SER 438 
1 n PRO 439 
1 n VAL 440 
1 n LEU 441 
1 n LEU 442 
1 n THR 443 
1 n LYS 444 
1 n ASN 445 
1 n GLY 446 
1 n PRO 447 
1 n LEU 448 
1 n GLY 449 
1 n ALA 450 
1 n LEU 451 
1 n ASP 452 
1 n SER 453 
1 n MET 454 
1 n ALA 455 
1 n ARG 456 
1 n LEU 457 
1 n HIS 458 
1 n ARG 459 
1 n ALA 460 
1 n ALA 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n TYR 465 
1 n LEU 466 
1 n PHE 467 
1 n LYS 468 
1 n SER 469 
1 n PHE 470 
1 n ALA 471 
1 n PRO 472 
1 n ILE 473 
1 n PRO 474 
1 n LYS 475 
1 n SER 476 
1 n ASP 477 
1 n GLU 478 
1 n ARG 479 
1 n PHE 480 
1 n ALA 481 
1 n ARG 482 
1 n GLN 483 
1 n TYR 484 
1 n ARG 485 
1 n CYS 486 
1 n GLY 487 
1 n PRO 488 
1 n PRO 489 
1 n PRO 490 
1 n GLU 491 
1 n PHE 492 
1 n PRO 493 
1 n LEU 494 
1 n ALA 495 
1 n SER 496 
1 n PRO 497 
1 n ARG 498 
1 n SER 499 
1 n GLY 500 
1 n ILE 501 
1 n VAL 502 
1 n HIS 503 
1 n HIS 504 
1 n LEU 505 
1 n SER 506 
1 n GLY 507 
1 n PRO 508 
1 n ASP 509 
1 n ARG 510 
1 n TYR 511 
1 n ALA 512 
1 n LEU 513 
1 n THR 514 
1 n ARG 515 
1 n THR 516 
1 n LEU 517 
1 n HIS 518 
1 n ARG 519 
1 n ARG 520 
1 n SER 521 
1 n GLY 522 
1 n SER 523 
1 n VAL 524 
1 n GLY 525 
1 n GLY 526 
1 n ALA 527 
1 n THR 528 
1 n HIS 529 
1 n ARG 530 
1 n GLY 531 
1 n ILE 532 
1 n PRO 533 
1 n PRO 534 
1 n ILE 535 
1 n SER 536 
1 n PHE 537 
1 n LEU 538 
1 n ALA 539 
1 n PRO 540 
1 n TYR 541 
1 n GLY 542 
1 n PHE 543 
1 n THR 544 
1 n ARG 545 
1 n PRO 546 
1 n LEU 547 
1 n THR 548 
1 n ARG 549 
1 n THR 550 
1 n HIS 551 
1 n VAL 552 
1 n ARG 553 
1 n LEU 554 
1 n LEU 555 
1 n GLY 556 
1 n PRO 557 
1 n CYS 558 
1 n PHE 559 
1 n LYS 560 
1 n THR 561 
1 n GLY 562 
1 n ARG 563 
1 n MET 564 
1 n GLY 565 
1 n SER 566 
1 n PRO 567 
1 n GLN 568 
1 n ALA 569 
1 n ASP 570 
1 n ALA 571 
1 n ARG 572 
1 n SER 573 
1 n ALA 574 
1 n GLN 575 
1 n SER 576 
1 n PHE 577 
1 n SER 578 
1 n SER 579 
1 n PHE 580 
1 n PRO 581 
1 n ARG 582 
1 n GLY 583 
1 n THR 584 
1 n CYS 585 
1 n SER 586 
1 n LEU 587 
1 n SER 588 
1 n VAL 589 
1 n SER 590 
1 n ARG 591 
1 n GLN 592 
1 n TYR 593 
1 n LEU 594 
1 n ALA 595 
1 n LEU 596 
1 n ASP 597 
1 n GLY 598 
1 n ILE 599 
1 n TYR 600 
1 n ARG 601 
1 n PRO 602 
1 n ILE 603 
1 n GLY 604 
1 n ALA 605 
1 n ALA 606 
1 n PHE 607 
1 n PRO 608 
1 n ASN 609 
1 n ASN 610 
1 n PRO 611 
1 n THR 612 
1 n ARG 613 
1 n ARG 614 
1 n GLN 615 
1 n ARG 616 
1 n LEU 617 
1 n VAL 618 
1 n VAL 619 
1 n ARG 620 
1 n GLN 621 
1 n GLY 622 
1 n PRO 623 
1 n GLY 624 
1 n THR 625 
1 n THR 626 
1 n GLY 627 
1 n LEU 628 
1 n SER 629 
1 n PRO 630 
1 n SER 631 
1 n LEU 632 
1 n ALA 633 
1 n PRO 634 
1 n PRO 635 
1 n SER 636 
1 n ARG 637 
1 n GLY 638 
1 n LEU 639 
1 n GLY 640 
1 n PRO 641 
1 n GLY 642 
1 n PRO 643 
1 n PRO 644 
1 n LEU 645 
1 n ARG 646 
1 n THR 647 
1 n LEU 648 
1 n LEU 649 
1 n GLN 650 
1 n THR 651 
1 n THR 652 
1 n ILE 653 
1 n ARG 654 
1 n THR 655 
1 n PRO 656 
1 n ARG 657 
1 n ALA 658 
1 n THR 659 
1 n ASP 660 
1 n PHE 661 
1 n HIS 662 
1 n GLY 663 
1 n GLY 664 
1 n LEU 665 
1 n PHE 666 
1 n PRO 667 
1 n VAL 668 
1 n ARG 669 
1 n SER 670 
1 n PRO 671 
1 n LEU 672 
1 n LEU 673 
1 n ARG 674 
1 n GLU 675 
1 n SER 676 
1 n LEU 677 
1 n LEU 678 
1 n VAL 679 
1 n SER 680 
1 n PHE 681 
1 n PRO 682 
1 n PRO 683 
1 n LEU 684 
1 n ILE 685 
1 n ASP 686 
1 n MET 687 
1 n LEU 688 
1 n LYS 689 
1 n LEU 690 
1 n SER 691 
1 n GLY 692 
1 n ARG 693 
1 n ALA 694 
1 n LEU 695 
1 n GLY 696 
1 n LEU 697 
1 n MET 698 
1 n ALA 699 
1 n SER 700 
1 n GLY 701 
1 n ALA 702 
1 n THR 703 
1 n CYS 704 
1 n VAL 705 
1 n GLN 706 
1 n ARG 707 
1 n LEU 708 
1 n ASP 709 
1 n GLY 710 
1 n SER 711 
1 n ARG 712 
1 n ASP 713 
1 n SER 714 
1 n ALA 715 
1 n ILE 716 
1 n HIS 717 
1 n THR 718 
1 n LYS 719 
1 n TYR 720 
1 n ARG 721 
1 n ILE 722 
1 n SER 723 
1 n LEU 724 
1 n ARG 725 
1 n SER 726 
1 n SER 727 
1 n SER 728 
1 n MET 729 
1 n GLN 730 
1 n GLU 731 
1 n PRO 732 
1 n ARG 733 
1 n TYR 734 
1 n PRO 735 
1 n LEU 736 
1 n PRO 737 
1 n ARG 738 
1 n VAL 739 
1 n ILE 740 
1 n LEU 741 
1 n PHE 742 
1 n VAL 743 
1 n PHE 744 
1 n HIS 745 
1 n LYS 746 
1 n SER 747 
1 n LYS 748 
1 n ASN 749 
1 n PHE 750 
1 n THR 751 
1 n SER 752 
1 n ASP 753 
1 n TYR 754 
1 n GLU 755 
1 n ILE 756 
1 n ARG 757 
1 n MET 758 
1 n PRO 759 
1 n PRO 760 
1 n THR 761 
1 n VAL 762 
1 n PRO 763 
1 n VAL 764 
1 n ASN 765 
1 n HIS 766 
1 n TYR 767 
1 n SER 768 
1 n ASP 769 
1 n PRO 770 
1 n GLU 771 
1 n GLY 772 
1 n GLN 773 
1 n HIS 774 
1 n ASN 775 
1 n ARG 776 
1 n ILE 777 
1 n ARG 778 
1 n ILE 779 
1 n LEU 780 
1 n TRP 781 
1 n CYS 782 
1 n TYR 783 
1 n PRO 784 
1 n MET 785 
1 n LEU 786 
1 n MET 787 
1 n TYR 788 
1 n THR 789 
1 n GLU 790 
1 n PRO 791 
1 n GLY 792 
1 n ILE 793 
1 n THR 794 
1 n ALA 795 
1 n ALA 796 
1 n ALA 797 
1 n GLY 798 
1 n THR 799 
1 n ARG 800 
1 n LEU 801 
1 n ALA 802 
1 n LEU 803 
1 n GLN 804 
1 n TRP 805 
1 n ILE 806 
1 n LEU 807 
1 n VAL 808 
1 n LYS 809 
1 n GLY 810 
1 n PHE 811 
1 n ARG 812 
1 n LEU 813 
1 n TYR 814 
1 n SER 815 
1 n PHE 816 
1 n GLN 817 
1 n LEU 818 
1 n PRO 819 
1 n ASP 820 
1 n SER 821 
1 n MET 822 
1 n SER 823 
1 n PRO 824 
1 n GLY 825 
1 n ARG 826 
1 n ASN 827 
1 n LEU 828 
1 n ASN 829 
1 n ASP 830 
1 n ALA 831 
1 n SER 832 
1 n PRO 833 
1 n ALA 834 
1 n GLN 835 
1 n ARG 836 
1 n PRO 837 
1 n CYS 838 
1 n ASP 839 
1 n PRO 840 
1 n THR 841 
1 n SER 842 
1 n TYR 843 
1 n HIS 844 
1 n GLU 845 
1 n SER 846 
1 n SER 847 
1 n LYS 848 
1 n GLN 849 
1 n GLN 850 
1 n ALA 851 
1 n GLU 852 
1 n PRO 853 
1 n VAL 854 
1 n LEU 855 
1 n THR 856 
1 n PHE 857 
1 n TYR 858 
1 n LEU 859 
1 n ILE 860 
1 n ASN 861 
1 n ALA 862 
1 n SER 863 
1 n LEU 864 
1 n PRO 865 
1 n GLU 866 
1 n VAL 867 
1 n GLY 868 
1 n VAL 869 
1 n CYS 870 
1 n CYS 871 
1 n THR 872 
1 n TYR 873 
#
_ma_data.content_type               "model coordinates"
_ma_data.content_type_other_details 
;DISCLAIMERS
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. 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.
;
_ma_data.id                         1
_ma_data.name                       Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold 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_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 other 
2 local  pLDDT 1 other 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 32.25
_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 MET 1   2 43.55 1 1 
A ALA 2   2 39.36 1 1 
A ARG 3   2 34.39 1 1 
A HIS 4   2 37.56 1 1 
A LYS 5   2 39.37 1 1 
A GLY 6   2 41.16 1 1 
A LYS 7   2 32.53 1 1 
A THR 8   2 35.51 1 1 
A ASN 9   2 41.11 1 1 
A LEU 10  2 35.98 1 1 
A SER 11  2 37.84 1 1 
A HIS 12  2 40.23 1 1 
A ASP 13  2 37.46 1 1 
A GLY 14  2 36.55 1 1 
A LEU 15  2 38.09 1 1 
A ASN 16  2 31.97 1 1 
A PRO 17  2 38.97 1 1 
A ALA 18  2 29.84 1 1 
A HIS 19  2 34.69 1 1 
A VAL 20  2 37.64 1 1 
A PRO 21  2 36.29 1 1 
A TYR 22  2 28.34 1 1 
A TRP 23  2 31.63 1 1 
A TRP 24  2 32.90 1 1 
A VAL 25  2 33.48 1 1 
A ASN 26  2 32.44 1 1 
A ASN 27  2 31.60 1 1 
A PRO 28  2 35.58 1 1 
A THR 29  2 30.78 1 1 
A LEU 30  2 31.21 1 1 
A GLY 31  2 30.53 1 1 
A GLU 32  2 29.07 1 1 
A PHE 33  2 28.80 1 1 
A CYS 34  2 27.67 1 1 
A PHE 35  2 29.05 1 1 
A THR 36  2 26.82 1 1 
A MET 37  2 27.71 1 1 
A ILE 38  2 30.22 1 1 
A GLY 39  2 37.61 1 1 
A ARG 40  2 32.11 1 1 
A ALA 41  2 34.68 1 1 
A ASP 42  2 29.83 1 1 
A ILE 43  2 34.37 1 1 
A GLU 44  2 37.86 1 1 
A GLY 45  2 35.34 1 1 
A SER 46  2 26.56 1 1 
A LYS 47  2 32.18 1 1 
A SER 48  2 29.98 1 1 
A ASN 49  2 27.87 1 1 
A VAL 50  2 36.84 1 1 
A ALA 51  2 29.93 1 1 
A MET 52  2 33.03 1 1 
A ASN 53  2 32.43 1 1 
A ALA 54  2 30.08 1 1 
A TRP 55  2 31.63 1 1 
A LEU 56  2 37.01 1 1 
A PRO 57  2 32.48 1 1 
A GLN 58  2 26.59 1 1 
A ALA 59  2 24.91 1 1 
A SER 60  2 29.19 1 1 
A TYR 61  2 28.82 1 1 
A PRO 62  2 27.79 1 1 
A CYS 63  2 27.76 1 1 
A GLY 64  2 33.83 1 1 
A ASN 65  2 26.99 1 1 
A PHE 66  2 33.72 1 1 
A SER 67  2 29.60 1 1 
A ASP 68  2 28.20 1 1 
A THR 69  2 27.97 1 1 
A SER 70  2 26.60 1 1 
A SER 71  2 25.40 1 1 
A PHE 72  2 28.53 1 1 
A LYS 73  2 26.26 1 1 
A PHE 74  2 28.08 1 1 
A ARG 75  2 31.27 1 1 
A ARG 76  2 28.35 1 1 
A THR 77  2 27.41 1 1 
A LYS 78  2 28.62 1 1 
A GLY 79  2 32.01 1 1 
A SER 80  2 27.82 1 1 
A ILE 81  2 28.70 1 1 
A GLY 82  2 33.00 1 1 
A HIS 83  2 26.46 1 1 
A ALA 84  2 34.08 1 1 
A PHE 85  2 27.55 1 1 
A THR 86  2 32.08 1 1 
A VAL 87  2 26.96 1 1 
A ARG 88  2 28.30 1 1 
A ILE 89  2 28.39 1 1 
A ARG 90  2 27.30 1 1 
A THR 91  2 28.22 1 1 
A GLY 92  2 34.56 1 1 
A ASN 93  2 27.85 1 1 
A GLN 94  2 34.43 1 1 
A ASN 95  2 35.65 1 1 
A GLN 96  2 27.06 1 1 
A THR 97  2 24.86 1 1 
A SER 98  2 24.47 1 1 
A PHE 99  2 25.06 1 1 
A TYR 100 2 24.14 1 1 
A PRO 101 2 28.71 1 1 
A PHE 102 2 23.31 1 1 
A VAL 103 2 24.52 1 1 
A PRO 104 2 26.67 1 1 
A HIS 105 2 23.47 1 1 
A GLU 106 2 23.82 1 1 
A ILE 107 2 22.90 1 1 
A SER 108 2 25.55 1 1 
A VAL 109 2 23.74 1 1 
A LEU 110 2 23.06 1 1 
A VAL 111 2 23.97 1 1 
A GLU 112 2 26.94 1 1 
A LEU 113 2 25.41 1 1 
A ILE 114 2 25.77 1 1 
A LEU 115 2 27.01 1 1 
A GLY 116 2 31.14 1 1 
A HIS 117 2 27.32 1 1 
A LEU 118 2 29.23 1 1 
A ARG 119 2 27.51 1 1 
A TYR 120 2 27.41 1 1 
A LEU 121 2 26.48 1 1 
A LEU 122 2 30.76 1 1 
A THR 123 2 26.99 1 1 
A ASP 124 2 30.60 1 1 
A VAL 125 2 39.31 1 1 
A PRO 126 2 37.16 1 1 
A PRO 127 2 38.71 1 1 
A GLN 128 2 33.52 1 1 
A PRO 129 2 33.02 1 1 
A ASN 130 2 43.84 1 1 
A SER 131 2 33.18 1 1 
A PRO 132 2 39.65 1 1 
A PRO 133 2 37.11 1 1 
A ASP 134 2 34.21 1 1 
A ASN 135 2 32.84 1 1 
A VAL 136 2 31.24 1 1 
A PHE 137 2 34.72 1 1 
A ARG 138 2 36.70 1 1 
A PRO 139 2 38.28 1 1 
A ASP 140 2 31.26 1 1 
A ARG 141 2 33.98 1 1 
A PRO 142 2 37.01 1 1 
A ALA 143 2 36.36 1 1 
A GLU 144 2 34.58 1 1 
A ALA 145 2 38.37 1 1 
A ASP 146 2 33.18 1 1 
A LEU 147 2 44.49 1 1 
A GLY 148 2 35.81 1 1 
A SER 149 2 42.98 1 1 
A LYS 150 2 42.76 1 1 
A LYS 151 2 35.02 1 1 
A ARG 152 2 33.53 1 1 
A GLY 153 2 29.36 1 1 
A SER 154 2 33.07 1 1 
A ALA 155 2 32.00 1 1 
A PRO 156 2 34.36 1 1 
A LEU 157 2 31.65 1 1 
A PRO 158 2 33.45 1 1 
A ILE 159 2 25.74 1 1 
A HIS 160 2 25.23 1 1 
A GLY 161 2 31.79 1 1 
A ILE 162 2 26.79 1 1 
A SER 163 2 28.80 1 1 
A LYS 164 2 30.54 1 1 
A ILE 165 2 29.94 1 1 
A THR 166 2 27.50 1 1 
A LEU 167 2 25.70 1 1 
A LYS 168 2 24.09 1 1 
A VAL 169 2 24.90 1 1 
A VAL 170 2 24.09 1 1 
A VAL 171 2 26.56 1 1 
A PHE 172 2 24.79 1 1 
A HIS 173 2 25.78 1 1 
A PHE 174 2 23.83 1 1 
A ARG 175 2 25.84 1 1 
A PHE 176 2 25.34 1 1 
A GLY 177 2 24.92 1 1 
A LEU 178 2 28.53 1 1 
A GLU 179 2 22.87 1 1 
A SER 180 2 26.52 1 1 
A SER 181 2 28.35 1 1 
A SER 182 2 25.91 1 1 
A THR 183 2 29.25 1 1 
A GLY 184 2 30.08 1 1 
A SER 185 2 24.91 1 1 
A SER 186 2 25.79 1 1 
A PHE 187 2 26.40 1 1 
A PRO 188 2 27.35 1 1 
A ALA 189 2 25.52 1 1 
A ASP 190 2 25.41 1 1 
A SER 191 2 28.54 1 1 
A ALA 192 2 28.64 1 1 
A LYS 193 2 26.47 1 1 
A PRO 194 2 27.06 1 1 
A VAL 195 2 25.57 1 1 
A PRO 196 2 28.06 1 1 
A LEU 197 2 24.00 1 1 
A ALA 198 2 27.58 1 1 
A VAL 199 2 24.98 1 1 
A VAL 200 2 27.46 1 1 
A SER 201 2 24.58 1 1 
A LEU 202 2 28.73 1 1 
A ASP 203 2 26.98 1 1 
A SER 204 2 26.33 1 1 
A ARG 205 2 31.88 1 1 
A GLN 206 2 29.51 1 1 
A GLY 207 2 30.89 1 1 
A GLN 208 2 24.31 1 1 
A TRP 209 2 30.08 1 1 
A GLU 210 2 27.09 1 1 
A SER 211 2 28.60 1 1 
A HIS 212 2 28.63 1 1 
A ASP 213 2 32.60 1 1 
A GLU 214 2 29.08 1 1 
A ALA 215 2 27.20 1 1 
A PHE 216 2 29.73 1 1 
A GLY 217 2 28.37 1 1 
A TYR 218 2 29.14 1 1 
A LEU 219 2 24.71 1 1 
A LYS 220 2 27.33 1 1 
A ARG 221 2 25.87 1 1 
A VAL 222 2 27.48 1 1 
A ILE 223 2 26.54 1 1 
A VAL 224 2 29.74 1 1 
A THR 225 2 28.52 1 1 
A PRO 226 2 27.94 1 1 
A ALA 227 2 29.39 1 1 
A VAL 228 2 30.34 1 1 
A TYR 229 2 24.31 1 1 
A PRO 230 2 31.52 1 1 
A ARG 231 2 25.84 1 1 
A LEU 232 2 27.31 1 1 
A VAL 233 2 26.84 1 1 
A GLU 234 2 26.43 1 1 
A PHE 235 2 25.28 1 1 
A LEU 236 2 27.36 1 1 
A HIS 237 2 27.12 1 1 
A PHE 238 2 26.11 1 1 
A ASP 239 2 26.83 1 1 
A ILE 240 2 30.03 1 1 
A GLN 241 2 29.10 1 1 
A SER 242 2 25.04 1 1 
A THR 243 2 29.65 1 1 
A GLY 244 2 29.66 1 1 
A GLN 245 2 28.85 1 1 
A LYS 246 2 32.77 1 1 
A SER 247 2 29.15 1 1 
A HIS 248 2 32.37 1 1 
A CYS 249 2 26.74 1 1 
A VAL 250 2 31.03 1 1 
A ASN 251 2 27.30 1 1 
A ILE 252 2 31.70 1 1 
A ARG 253 2 28.65 1 1 
A ARG 254 2 33.08 1 1 
A ASP 255 2 29.75 1 1 
A HIS 256 2 36.03 1 1 
A ARG 257 2 34.22 1 1 
A ASN 258 2 37.60 1 1 
A ALA 259 2 35.98 1 1 
A PHE 260 2 36.13 1 1 
A SER 261 2 34.79 1 1 
A GLU 262 2 34.48 1 1 
A LEU 263 2 35.65 1 1 
A THR 264 2 35.99 1 1 
A VAL 265 2 37.91 1 1 
A ARG 266 2 37.38 1 1 
A ARG 267 2 38.65 1 1 
A PRO 268 2 42.62 1 1 
A GLY 269 2 40.47 1 1 
A LYS 270 2 39.99 1 1 
A ARG 271 2 41.75 1 1 
A PRO 272 2 48.20 1 1 
A ARG 273 2 39.74 1 1 
A ARG 274 2 37.45 1 1 
A ALA 275 2 35.37 1 1 
A PRO 276 2 48.46 1 1 
A ASP 277 2 36.10 1 1 
A GLY 278 2 41.64 1 1 
A PHE 279 2 37.10 1 1 
A GLY 280 2 42.20 1 1 
A THR 281 2 38.89 1 1 
A GLY 282 2 39.98 1 1 
A THR 283 2 39.30 1 1 
A PRO 284 2 44.54 1 1 
A VAL 285 2 51.61 1 1 
A PRO 286 2 43.66 1 1 
A SER 287 2 34.12 1 1 
A PRO 288 2 36.82 1 1 
A GLN 289 2 36.45 1 1 
A SER 290 2 33.24 1 1 
A GLN 291 2 36.04 1 1 
A SER 292 2 35.04 1 1 
A PHE 293 2 33.30 1 1 
A SER 294 2 34.91 1 1 
A ARG 295 2 29.12 1 1 
A GLY 296 2 31.29 1 1 
A TYR 297 2 31.55 1 1 
A GLY 298 2 32.42 1 1 
A SER 299 2 30.18 1 1 
A ILE 300 2 28.31 1 1 
A LEU 301 2 32.94 1 1 
A PRO 302 2 31.77 1 1 
A THR 303 2 29.32 1 1 
A SER 304 2 36.16 1 1 
A LEU 305 2 33.72 1 1 
A ALA 306 2 30.74 1 1 
A TYR 307 2 27.76 1 1 
A ILE 308 2 30.57 1 1 
A VAL 309 2 32.16 1 1 
A PRO 310 2 30.53 1 1 
A SER 311 2 29.66 1 1 
A THR 312 2 28.82 1 1 
A ARG 313 2 32.13 1 1 
A GLY 314 2 29.23 1 1 
A CYS 315 2 28.60 1 1 
A SER 316 2 31.27 1 1 
A PRO 317 2 41.61 1 1 
A TRP 318 2 31.73 1 1 
A ARG 319 2 32.82 1 1 
A PRO 320 2 38.56 1 1 
A ASP 321 2 30.06 1 1 
A ALA 322 2 33.22 1 1 
A VAL 323 2 30.49 1 1 
A MET 324 2 30.06 1 1 
A SER 325 2 27.95 1 1 
A THR 326 2 35.50 1 1 
A THR 327 2 33.22 1 1 
A GLY 328 2 43.31 1 1 
A ARG 329 2 35.70 1 1 
A GLY 330 2 35.92 1 1 
A ARG 331 2 29.09 1 1 
A HIS 332 2 29.54 1 1 
A SER 333 2 28.58 1 1 
A VAL 334 2 30.25 1 1 
A LEU 335 2 29.77 1 1 
A ARG 336 2 35.07 1 1 
A ILE 337 2 31.61 1 1 
A PHE 338 2 31.42 1 1 
A LYS 339 2 37.19 1 1 
A GLY 340 2 37.05 1 1 
A ARG 341 2 38.37 1 1 
A ARG 342 2 40.90 1 1 
A GLY 343 2 39.10 1 1 
A ARG 344 2 37.10 1 1 
A THR 345 2 37.34 1 1 
A GLY 346 2 35.49 1 1 
A HIS 347 2 34.54 1 1 
A HIS 348 2 35.92 1 1 
A ALA 349 2 33.73 1 1 
A THR 350 2 35.40 1 1 
A CYS 351 2 30.37 1 1 
A GLY 352 2 32.31 1 1 
A ALA 353 2 34.29 1 1 
A LEU 354 2 41.21 1 1 
A PRO 355 2 40.41 1 1 
A ALA 356 2 34.64 1 1 
A ALA 357 2 33.92 1 1 
A GLY 358 2 39.03 1 1 
A PRO 359 2 43.72 1 1 
A TYR 360 2 34.76 1 1 
A LEU 361 2 38.38 1 1 
A ARG 362 2 36.03 1 1 
A LEU 363 2 38.65 1 1 
A SER 364 2 38.17 1 1 
A ARG 365 2 39.34 1 1 
A PHE 366 2 40.62 1 1 
A GLN 367 2 41.95 1 1 
A GLY 368 2 35.61 1 1 
A GLY 369 2 35.53 1 1 
A GLN 370 2 34.08 1 1 
A ALA 371 2 32.53 1 1 
A CYS 372 2 31.22 1 1 
A ARG 373 2 34.70 1 1 
A SER 374 2 33.13 1 1 
A HIS 375 2 35.66 1 1 
A GLY 376 2 31.32 1 1 
A THR 377 2 28.94 1 1 
A PHE 378 2 29.53 1 1 
A PRO 379 2 34.89 1 1 
A LEU 380 2 28.63 1 1 
A PHE 381 2 25.36 1 1 
A GLY 382 2 28.08 1 1 
A LEU 383 2 32.04 1 1 
A GLN 384 2 31.40 1 1 
A SER 385 2 29.72 1 1 
A SER 386 2 31.62 1 1 
A HIS 387 2 30.66 1 1 
A LEU 388 2 33.92 1 1 
A ASN 389 2 30.75 1 1 
A ILE 390 2 33.96 1 1 
A CYS 391 2 28.28 1 1 
A TYR 392 2 27.29 1 1 
A TYR 393 2 25.45 1 1 
A HIS 394 2 27.82 1 1 
A GLN 395 2 26.21 1 1 
A ASP 396 2 26.09 1 1 
A LEU 397 2 28.07 1 1 
A HIS 398 2 30.18 1 1 
A ARG 399 2 30.64 1 1 
A ARG 400 2 35.05 1 1 
A PRO 401 2 33.45 1 1 
A LEU 402 2 37.11 1 1 
A ARG 403 2 37.30 1 1 
A PRO 404 2 39.39 1 1 
A GLY 405 2 34.86 1 1 
A SER 406 2 34.05 1 1 
A ARG 407 2 39.63 1 1 
A PRO 408 2 40.14 1 1 
A GLY 409 2 35.89 1 1 
A PHE 410 2 31.30 1 1 
A CYS 411 2 36.40 1 1 
A SER 412 2 32.93 1 1 
A ASP 413 2 30.96 1 1 
A ARG 414 2 29.32 1 1 
A ARG 415 2 28.46 1 1 
A ALA 416 2 30.28 1 1 
A LEU 417 2 35.72 1 1 
A LEU 418 2 35.40 1 1 
A LEU 419 2 38.52 1 1 
A ILE 420 2 37.33 1 1 
A GLY 421 2 39.22 1 1 
A ALA 422 2 35.52 1 1 
A CYS 423 2 35.40 1 1 
A ALA 424 2 36.51 1 1 
A GLN 425 2 38.52 1 1 
A LEU 426 2 34.01 1 1 
A GLY 427 2 37.68 1 1 
A THR 428 2 31.85 1 1 
A VAL 429 2 36.36 1 1 
A THR 430 2 34.88 1 1 
A GLN 431 2 37.97 1 1 
A LEU 432 2 34.91 1 1 
A PRO 433 2 44.37 1 1 
A VAL 434 2 38.28 1 1 
A HIS 435 2 33.85 1 1 
A PRO 436 2 47.96 1 1 
A ALA 437 2 37.44 1 1 
A SER 438 2 34.81 1 1 
A PRO 439 2 49.67 1 1 
A VAL 440 2 37.45 1 1 
A LEU 441 2 38.82 1 1 
A LEU 442 2 40.63 1 1 
A THR 443 2 36.78 1 1 
A LYS 444 2 39.68 1 1 
A ASN 445 2 40.07 1 1 
A GLY 446 2 37.89 1 1 
A PRO 447 2 47.47 1 1 
A LEU 448 2 37.21 1 1 
A GLY 449 2 38.15 1 1 
A ALA 450 2 36.76 1 1 
A LEU 451 2 35.78 1 1 
A ASP 452 2 37.97 1 1 
A SER 453 2 34.75 1 1 
A MET 454 2 33.57 1 1 
A ALA 455 2 36.88 1 1 
A ARG 456 2 32.92 1 1 
A LEU 457 2 32.54 1 1 
A HIS 458 2 33.61 1 1 
A ARG 459 2 31.66 1 1 
A ALA 460 2 30.95 1 1 
A ALA 461 2 31.48 1 1 
A ALA 462 2 35.95 1 1 
A PRO 463 2 39.87 1 1 
A SER 464 2 35.08 1 1 
A TYR 465 2 36.87 1 1 
A LEU 466 2 38.32 1 1 
A PHE 467 2 36.79 1 1 
A LYS 468 2 34.95 1 1 
A SER 469 2 27.50 1 1 
A PHE 470 2 34.81 1 1 
A ALA 471 2 34.50 1 1 
A PRO 472 2 36.73 1 1 
A ILE 473 2 35.72 1 1 
A PRO 474 2 36.83 1 1 
A LYS 475 2 34.29 1 1 
A SER 476 2 31.33 1 1 
A ASP 477 2 29.85 1 1 
A GLU 478 2 35.08 1 1 
A ARG 479 2 31.17 1 1 
A PHE 480 2 33.52 1 1 
A ALA 481 2 35.40 1 1 
A ARG 482 2 35.38 1 1 
A GLN 483 2 36.19 1 1 
A TYR 484 2 33.20 1 1 
A ARG 485 2 31.76 1 1 
A CYS 486 2 29.90 1 1 
A GLY 487 2 37.38 1 1 
A PRO 488 2 35.78 1 1 
A PRO 489 2 41.17 1 1 
A PRO 490 2 42.06 1 1 
A GLU 491 2 30.92 1 1 
A PHE 492 2 33.58 1 1 
A PRO 493 2 38.07 1 1 
A LEU 494 2 34.20 1 1 
A ALA 495 2 33.43 1 1 
A SER 496 2 31.33 1 1 
A PRO 497 2 39.92 1 1 
A ARG 498 2 34.20 1 1 
A SER 499 2 33.89 1 1 
A GLY 500 2 33.96 1 1 
A ILE 501 2 38.47 1 1 
A VAL 502 2 38.76 1 1 
A HIS 503 2 36.46 1 1 
A HIS 504 2 35.55 1 1 
A LEU 505 2 42.19 1 1 
A SER 506 2 42.61 1 1 
A GLY 507 2 44.03 1 1 
A PRO 508 2 38.78 1 1 
A ASP 509 2 40.35 1 1 
A ARG 510 2 38.29 1 1 
A TYR 511 2 37.61 1 1 
A ALA 512 2 36.67 1 1 
A LEU 513 2 35.50 1 1 
A THR 514 2 31.47 1 1 
A ARG 515 2 34.69 1 1 
A THR 516 2 35.58 1 1 
A LEU 517 2 38.28 1 1 
A HIS 518 2 38.20 1 1 
A ARG 519 2 36.00 1 1 
A ARG 520 2 40.29 1 1 
A SER 521 2 37.02 1 1 
A GLY 522 2 42.51 1 1 
A SER 523 2 36.08 1 1 
A VAL 524 2 41.82 1 1 
A GLY 525 2 39.24 1 1 
A GLY 526 2 37.14 1 1 
A ALA 527 2 34.04 1 1 
A THR 528 2 34.18 1 1 
A HIS 529 2 37.91 1 1 
A ARG 530 2 32.24 1 1 
A GLY 531 2 38.70 1 1 
A ILE 532 2 38.27 1 1 
A PRO 533 2 41.72 1 1 
A PRO 534 2 42.43 1 1 
A ILE 535 2 36.72 1 1 
A SER 536 2 33.49 1 1 
A PHE 537 2 35.80 1 1 
A LEU 538 2 38.55 1 1 
A ALA 539 2 31.47 1 1 
A PRO 540 2 40.64 1 1 
A TYR 541 2 34.76 1 1 
A GLY 542 2 38.98 1 1 
A PHE 543 2 34.99 1 1 
A THR 544 2 33.72 1 1 
A ARG 545 2 34.67 1 1 
A PRO 546 2 44.41 1 1 
A LEU 547 2 37.21 1 1 
A THR 548 2 35.20 1 1 
A ARG 549 2 37.73 1 1 
A THR 550 2 35.63 1 1 
A HIS 551 2 38.67 1 1 
A VAL 552 2 36.05 1 1 
A ARG 553 2 37.76 1 1 
A LEU 554 2 36.03 1 1 
A LEU 555 2 36.03 1 1 
A GLY 556 2 37.01 1 1 
A PRO 557 2 42.48 1 1 
A CYS 558 2 34.36 1 1 
A PHE 559 2 35.20 1 1 
A LYS 560 2 39.72 1 1 
A THR 561 2 35.58 1 1 
A GLY 562 2 35.33 1 1 
A ARG 563 2 38.49 1 1 
A MET 564 2 40.20 1 1 
A GLY 565 2 35.48 1 1 
A SER 566 2 41.28 1 1 
A PRO 567 2 47.07 1 1 
A GLN 568 2 35.65 1 1 
A ALA 569 2 37.20 1 1 
A ASP 570 2 34.58 1 1 
A ALA 571 2 36.36 1 1 
A ARG 572 2 35.45 1 1 
A SER 573 2 29.80 1 1 
A ALA 574 2 33.29 1 1 
A GLN 575 2 31.65 1 1 
A SER 576 2 29.18 1 1 
A PHE 577 2 29.38 1 1 
A SER 578 2 28.91 1 1 
A SER 579 2 33.51 1 1 
A PHE 580 2 29.53 1 1 
A PRO 581 2 38.52 1 1 
A ARG 582 2 29.20 1 1 
A GLY 583 2 32.56 1 1 
A THR 584 2 30.38 1 1 
A CYS 585 2 25.77 1 1 
A SER 586 2 29.45 1 1 
A LEU 587 2 28.34 1 1 
A SER 588 2 29.42 1 1 
A VAL 589 2 32.18 1 1 
A SER 590 2 28.82 1 1 
A ARG 591 2 32.35 1 1 
A GLN 592 2 25.64 1 1 
A TYR 593 2 24.91 1 1 
A LEU 594 2 31.44 1 1 
A ALA 595 2 32.73 1 1 
A LEU 596 2 31.58 1 1 
A ASP 597 2 31.43 1 1 
A GLY 598 2 31.83 1 1 
A ILE 599 2 33.65 1 1 
A TYR 600 2 27.26 1 1 
A ARG 601 2 31.79 1 1 
A PRO 602 2 34.01 1 1 
A ILE 603 2 27.33 1 1 
A GLY 604 2 30.73 1 1 
A ALA 605 2 26.67 1 1 
A ALA 606 2 28.93 1 1 
A PHE 607 2 28.37 1 1 
A PRO 608 2 34.15 1 1 
A ASN 609 2 28.81 1 1 
A ASN 610 2 30.91 1 1 
A PRO 611 2 35.84 1 1 
A THR 612 2 33.52 1 1 
A ARG 613 2 32.59 1 1 
A ARG 614 2 33.08 1 1 
A GLN 615 2 33.56 1 1 
A ARG 616 2 30.39 1 1 
A LEU 617 2 30.52 1 1 
A VAL 618 2 31.83 1 1 
A VAL 619 2 32.46 1 1 
A ARG 620 2 31.50 1 1 
A GLN 621 2 34.18 1 1 
A GLY 622 2 35.14 1 1 
A PRO 623 2 37.77 1 1 
A GLY 624 2 38.74 1 1 
A THR 625 2 39.10 1 1 
A THR 626 2 35.48 1 1 
A GLY 627 2 37.45 1 1 
A LEU 628 2 37.67 1 1 
A SER 629 2 32.61 1 1 
A PRO 630 2 44.82 1 1 
A SER 631 2 32.30 1 1 
A LEU 632 2 40.53 1 1 
A ALA 633 2 48.52 1 1 
A PRO 634 2 42.73 1 1 
A PRO 635 2 42.63 1 1 
A SER 636 2 38.68 1 1 
A ARG 637 2 42.32 1 1 
A GLY 638 2 40.83 1 1 
A LEU 639 2 42.00 1 1 
A GLY 640 2 43.80 1 1 
A PRO 641 2 44.01 1 1 
A GLY 642 2 38.22 1 1 
A PRO 643 2 45.02 1 1 
A PRO 644 2 42.38 1 1 
A LEU 645 2 36.69 1 1 
A ARG 646 2 33.17 1 1 
A THR 647 2 31.54 1 1 
A LEU 648 2 32.76 1 1 
A LEU 649 2 29.77 1 1 
A GLN 650 2 31.41 1 1 
A THR 651 2 28.77 1 1 
A THR 652 2 30.52 1 1 
A ILE 653 2 29.74 1 1 
A ARG 654 2 30.34 1 1 
A THR 655 2 34.79 1 1 
A PRO 656 2 41.91 1 1 
A ARG 657 2 32.83 1 1 
A ALA 658 2 34.23 1 1 
A THR 659 2 36.86 1 1 
A ASP 660 2 33.15 1 1 
A PHE 661 2 33.11 1 1 
A HIS 662 2 32.91 1 1 
A GLY 663 2 31.44 1 1 
A GLY 664 2 29.71 1 1 
A LEU 665 2 29.83 1 1 
A PHE 666 2 27.82 1 1 
A PRO 667 2 32.31 1 1 
A VAL 668 2 26.92 1 1 
A ARG 669 2 29.33 1 1 
A SER 670 2 27.99 1 1 
A PRO 671 2 33.77 1 1 
A LEU 672 2 30.55 1 1 
A LEU 673 2 33.18 1 1 
A ARG 674 2 32.19 1 1 
A GLU 675 2 29.02 1 1 
A SER 676 2 26.31 1 1 
A LEU 677 2 28.89 1 1 
A LEU 678 2 26.85 1 1 
A VAL 679 2 27.19 1 1 
A SER 680 2 25.24 1 1 
A PHE 681 2 29.06 1 1 
A PRO 682 2 31.77 1 1 
A PRO 683 2 32.85 1 1 
A LEU 684 2 31.22 1 1 
A ILE 685 2 32.65 1 1 
A ASP 686 2 27.23 1 1 
A MET 687 2 29.68 1 1 
A LEU 688 2 32.11 1 1 
A LYS 689 2 32.42 1 1 
A LEU 690 2 30.67 1 1 
A SER 691 2 30.10 1 1 
A GLY 692 2 33.14 1 1 
A ARG 693 2 30.49 1 1 
A ALA 694 2 29.73 1 1 
A LEU 695 2 30.92 1 1 
A GLY 696 2 29.28 1 1 
A LEU 697 2 32.84 1 1 
A MET 698 2 30.62 1 1 
A ALA 699 2 32.26 1 1 
A SER 700 2 28.99 1 1 
A GLY 701 2 31.01 1 1 
A ALA 702 2 27.83 1 1 
A THR 703 2 27.12 1 1 
A CYS 704 2 26.55 1 1 
A VAL 705 2 29.58 1 1 
A GLN 706 2 29.25 1 1 
A ARG 707 2 25.98 1 1 
A LEU 708 2 32.35 1 1 
A ASP 709 2 32.42 1 1 
A GLY 710 2 33.40 1 1 
A SER 711 2 28.53 1 1 
A ARG 712 2 32.33 1 1 
A ASP 713 2 31.87 1 1 
A SER 714 2 33.22 1 1 
A ALA 715 2 31.67 1 1 
A ILE 716 2 27.94 1 1 
A HIS 717 2 30.43 1 1 
A THR 718 2 27.99 1 1 
A LYS 719 2 28.33 1 1 
A TYR 720 2 28.58 1 1 
A ARG 721 2 27.25 1 1 
A ILE 722 2 26.39 1 1 
A SER 723 2 24.65 1 1 
A LEU 724 2 29.32 1 1 
A ARG 725 2 27.40 1 1 
A SER 726 2 25.10 1 1 
A SER 727 2 25.32 1 1 
A SER 728 2 24.85 1 1 
A MET 729 2 27.05 1 1 
A GLN 730 2 27.67 1 1 
A GLU 731 2 25.19 1 1 
A PRO 732 2 28.74 1 1 
A ARG 733 2 26.36 1 1 
A TYR 734 2 26.99 1 1 
A PRO 735 2 29.86 1 1 
A LEU 736 2 25.92 1 1 
A PRO 737 2 29.02 1 1 
A ARG 738 2 24.77 1 1 
A VAL 739 2 24.81 1 1 
A ILE 740 2 24.44 1 1 
A LEU 741 2 23.91 1 1 
A PHE 742 2 23.21 1 1 
A VAL 743 2 24.20 1 1 
A PHE 744 2 23.81 1 1 
A HIS 745 2 24.38 1 1 
A LYS 746 2 24.59 1 1 
A SER 747 2 25.45 1 1 
A LYS 748 2 30.40 1 1 
A ASN 749 2 28.63 1 1 
A PHE 750 2 27.85 1 1 
A THR 751 2 26.96 1 1 
A SER 752 2 30.71 1 1 
A ASP 753 2 26.44 1 1 
A TYR 754 2 33.08 1 1 
A GLU 755 2 30.15 1 1 
A ILE 756 2 26.33 1 1 
A ARG 757 2 28.45 1 1 
A MET 758 2 33.27 1 1 
A PRO 759 2 39.34 1 1 
A PRO 760 2 38.26 1 1 
A THR 761 2 31.32 1 1 
A VAL 762 2 31.89 1 1 
A PRO 763 2 35.67 1 1 
A VAL 764 2 34.16 1 1 
A ASN 765 2 34.37 1 1 
A HIS 766 2 34.83 1 1 
A TYR 767 2 28.47 1 1 
A SER 768 2 34.64 1 1 
A ASP 769 2 33.91 1 1 
A PRO 770 2 41.44 1 1 
A GLU 771 2 33.01 1 1 
A GLY 772 2 32.98 1 1 
A GLN 773 2 28.00 1 1 
A HIS 774 2 29.68 1 1 
A ASN 775 2 32.65 1 1 
A ARG 776 2 28.03 1 1 
A ILE 777 2 25.63 1 1 
A ARG 778 2 25.88 1 1 
A ILE 779 2 28.38 1 1 
A LEU 780 2 26.19 1 1 
A TRP 781 2 26.15 1 1 
A CYS 782 2 25.49 1 1 
A TYR 783 2 26.48 1 1 
A PRO 784 2 32.66 1 1 
A MET 785 2 26.00 1 1 
A LEU 786 2 27.72 1 1 
A MET 787 2 25.62 1 1 
A TYR 788 2 26.64 1 1 
A THR 789 2 30.89 1 1 
A GLU 790 2 29.75 1 1 
A PRO 791 2 34.98 1 1 
A GLY 792 2 25.92 1 1 
A ILE 793 2 31.00 1 1 
A THR 794 2 28.62 1 1 
A ALA 795 2 26.05 1 1 
A ALA 796 2 29.00 1 1 
A ALA 797 2 31.70 1 1 
A GLY 798 2 30.10 1 1 
A THR 799 2 33.19 1 1 
A ARG 800 2 26.12 1 1 
A LEU 801 2 26.52 1 1 
A ALA 802 2 30.73 1 1 
A LEU 803 2 29.93 1 1 
A GLN 804 2 27.67 1 1 
A TRP 805 2 25.60 1 1 
A ILE 806 2 27.39 1 1 
A LEU 807 2 28.95 1 1 
A VAL 808 2 28.82 1 1 
A LYS 809 2 27.10 1 1 
A GLY 810 2 25.33 1 1 
A PHE 811 2 24.45 1 1 
A ARG 812 2 23.53 1 1 
A LEU 813 2 22.92 1 1 
A TYR 814 2 22.63 1 1 
A SER 815 2 23.79 1 1 
A PHE 816 2 23.56 1 1 
A GLN 817 2 28.17 1 1 
A LEU 818 2 33.82 1 1 
A PRO 819 2 31.09 1 1 
A ASP 820 2 27.98 1 1 
A SER 821 2 28.36 1 1 
A MET 822 2 34.25 1 1 
A SER 823 2 35.78 1 1 
A PRO 824 2 38.87 1 1 
A GLY 825 2 33.45 1 1 
A ARG 826 2 34.97 1 1 
A ASN 827 2 36.28 1 1 
A LEU 828 2 41.14 1 1 
A ASN 829 2 38.92 1 1 
A ASP 830 2 36.30 1 1 
A ALA 831 2 39.00 1 1 
A SER 832 2 39.43 1 1 
A PRO 833 2 45.24 1 1 
A ALA 834 2 39.41 1 1 
A GLN 835 2 40.49 1 1 
A ARG 836 2 42.55 1 1 
A PRO 837 2 37.60 1 1 
A CYS 838 2 39.64 1 1 
A ASP 839 2 41.55 1 1 
A PRO 840 2 41.13 1 1 
A THR 841 2 38.74 1 1 
A SER 842 2 37.94 1 1 
A TYR 843 2 36.87 1 1 
A HIS 844 2 39.08 1 1 
A GLU 845 2 36.86 1 1 
A SER 846 2 32.24 1 1 
A SER 847 2 34.33 1 1 
A LYS 848 2 31.70 1 1 
A GLN 849 2 32.67 1 1 
A GLN 850 2 28.74 1 1 
A ALA 851 2 31.28 1 1 
A GLU 852 2 29.68 1 1 
A PRO 853 2 31.98 1 1 
A VAL 854 2 30.15 1 1 
A LEU 855 2 25.33 1 1 
A THR 856 2 27.85 1 1 
A PHE 857 2 22.91 1 1 
A TYR 858 2 26.47 1 1 
A LEU 859 2 25.23 1 1 
A ILE 860 2 25.48 1 1 
A ASN 861 2 26.33 1 1 
A ALA 862 2 24.99 1 1 
A SER 863 2 30.09 1 1 
A LEU 864 2 29.07 1 1 
A PRO 865 2 33.87 1 1 
A GLU 866 2 32.19 1 1 
A VAL 867 2 26.32 1 1 
A GLY 868 2 30.81 1 1 
A VAL 869 2 26.71 1 1 
A CYS 870 2 26.41 1 1 
A CYS 871 2 23.77 1 1 
A THR 872 2 28.33 1 1 
A TYR 873 2 35.29 1 1 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    "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        A0A0R0GHB6
_ma_target_ref_db_details.db_code             A0A0R0GHB6_SOYBN
_ma_target_ref_db_details.db_name             UNP
_ma_target_ref_db_details.ncbi_taxonomy_id    3847
_ma_target_ref_db_details.organism_scientific "Glycine max"
_ma_target_ref_db_details.seq_db_align_begin  1
_ma_target_ref_db_details.seq_db_align_end    873
_ma_target_ref_db_details.seq_db_isoform      ?
_ma_target_ref_db_details.target_entity_id    1
#
_pdbx_audit_revision_details.data_content_type "Structure model"
_pdbx_audit_revision_details.description       ?
_pdbx_audit_revision_details.ordinal           1
_pdbx_audit_revision_details.provider          repository
_pdbx_audit_revision_details.revision_ordinal  1
_pdbx_audit_revision_details.type              "Initial release"
#
_pdbx_audit_revision_history.data_content_type "Structure model"
_pdbx_audit_revision_history.major_revision    1
_pdbx_audit_revision_history.minor_revision    0
_pdbx_audit_revision_history.ordinal           1
_pdbx_audit_revision_history.revision_date     2021-07-01
#
_pdbx_database_status.entry_id                      AF-A0A0R0GHB6-F1
_pdbx_database_status.recvd_initial_deposition_date 2021-07-01
_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_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . A 1   
A 2   1 n ALA . A 2   
A 3   1 n ARG . A 3   
A 4   1 n HIS . A 4   
A 5   1 n LYS . A 5   
A 6   1 n GLY . A 6   
A 7   1 n LYS . A 7   
A 8   1 n THR . A 8   
A 9   1 n ASN . A 9   
A 10  1 n LEU . A 10  
A 11  1 n SER . A 11  
A 12  1 n HIS . A 12  
A 13  1 n ASP . A 13  
A 14  1 n GLY . A 14  
A 15  1 n LEU . A 15  
A 16  1 n ASN . A 16  
A 17  1 n PRO . A 17  
A 18  1 n ALA . A 18  
A 19  1 n HIS . A 19  
A 20  1 n VAL . A 20  
A 21  1 n PRO . A 21  
A 22  1 n TYR . A 22  
A 23  1 n TRP . A 23  
A 24  1 n TRP . A 24  
A 25  1 n VAL . A 25  
A 26  1 n ASN . A 26  
A 27  1 n ASN . A 27  
A 28  1 n PRO . A 28  
A 29  1 n THR . A 29  
A 30  1 n LEU . A 30  
A 31  1 n GLY . A 31  
A 32  1 n GLU . A 32  
A 33  1 n PHE . A 33  
A 34  1 n CYS . A 34  
A 35  1 n PHE . A 35  
A 36  1 n THR . A 36  
A 37  1 n MET . A 37  
A 38  1 n ILE . A 38  
A 39  1 n GLY . A 39  
A 40  1 n ARG . A 40  
A 41  1 n ALA . A 41  
A 42  1 n ASP . A 42  
A 43  1 n ILE . A 43  
A 44  1 n GLU . A 44  
A 45  1 n GLY . A 45  
A 46  1 n SER . A 46  
A 47  1 n LYS . A 47  
A 48  1 n SER . A 48  
A 49  1 n ASN . A 49  
A 50  1 n VAL . A 50  
A 51  1 n ALA . A 51  
A 52  1 n MET . A 52  
A 53  1 n ASN . A 53  
A 54  1 n ALA . A 54  
A 55  1 n TRP . A 55  
A 56  1 n LEU . A 56  
A 57  1 n PRO . A 57  
A 58  1 n GLN . A 58  
A 59  1 n ALA . A 59  
A 60  1 n SER . A 60  
A 61  1 n TYR . A 61  
A 62  1 n PRO . A 62  
A 63  1 n CYS . A 63  
A 64  1 n GLY . A 64  
A 65  1 n ASN . A 65  
A 66  1 n PHE . A 66  
A 67  1 n SER . A 67  
A 68  1 n ASP . A 68  
A 69  1 n THR . A 69  
A 70  1 n SER . A 70  
A 71  1 n SER . A 71  
A 72  1 n PHE . A 72  
A 73  1 n LYS . A 73  
A 74  1 n PHE . A 74  
A 75  1 n ARG . A 75  
A 76  1 n ARG . A 76  
A 77  1 n THR . A 77  
A 78  1 n LYS . A 78  
A 79  1 n GLY . A 79  
A 80  1 n SER . A 80  
A 81  1 n ILE . A 81  
A 82  1 n GLY . A 82  
A 83  1 n HIS . A 83  
A 84  1 n ALA . A 84  
A 85  1 n PHE . A 85  
A 86  1 n THR . A 86  
A 87  1 n VAL . A 87  
A 88  1 n ARG . A 88  
A 89  1 n ILE . A 89  
A 90  1 n ARG . A 90  
A 91  1 n THR . A 91  
A 92  1 n GLY . A 92  
A 93  1 n ASN . A 93  
A 94  1 n GLN . A 94  
A 95  1 n ASN . A 95  
A 96  1 n GLN . A 96  
A 97  1 n THR . A 97  
A 98  1 n SER . A 98  
A 99  1 n PHE . A 99  
A 100 1 n TYR . A 100 
A 101 1 n PRO . A 101 
A 102 1 n PHE . A 102 
A 103 1 n VAL . A 103 
A 104 1 n PRO . A 104 
A 105 1 n HIS . A 105 
A 106 1 n GLU . A 106 
A 107 1 n ILE . A 107 
A 108 1 n SER . A 108 
A 109 1 n VAL . A 109 
A 110 1 n LEU . A 110 
A 111 1 n VAL . A 111 
A 112 1 n GLU . A 112 
A 113 1 n LEU . A 113 
A 114 1 n ILE . A 114 
A 115 1 n LEU . A 115 
A 116 1 n GLY . A 116 
A 117 1 n HIS . A 117 
A 118 1 n LEU . A 118 
A 119 1 n ARG . A 119 
A 120 1 n TYR . A 120 
A 121 1 n LEU . A 121 
A 122 1 n LEU . A 122 
A 123 1 n THR . A 123 
A 124 1 n ASP . A 124 
A 125 1 n VAL . A 125 
A 126 1 n PRO . A 126 
A 127 1 n PRO . A 127 
A 128 1 n GLN . A 128 
A 129 1 n PRO . A 129 
A 130 1 n ASN . A 130 
A 131 1 n SER . A 131 
A 132 1 n PRO . A 132 
A 133 1 n PRO . A 133 
A 134 1 n ASP . A 134 
A 135 1 n ASN . A 135 
A 136 1 n VAL . A 136 
A 137 1 n PHE . A 137 
A 138 1 n ARG . A 138 
A 139 1 n PRO . A 139 
A 140 1 n ASP . A 140 
A 141 1 n ARG . A 141 
A 142 1 n PRO . A 142 
A 143 1 n ALA . A 143 
A 144 1 n GLU . A 144 
A 145 1 n ALA . A 145 
A 146 1 n ASP . A 146 
A 147 1 n LEU . A 147 
A 148 1 n GLY . A 148 
A 149 1 n SER . A 149 
A 150 1 n LYS . A 150 
A 151 1 n LYS . A 151 
A 152 1 n ARG . A 152 
A 153 1 n GLY . A 153 
A 154 1 n SER . A 154 
A 155 1 n ALA . A 155 
A 156 1 n PRO . A 156 
A 157 1 n LEU . A 157 
A 158 1 n PRO . A 158 
A 159 1 n ILE . A 159 
A 160 1 n HIS . A 160 
A 161 1 n GLY . A 161 
A 162 1 n ILE . A 162 
A 163 1 n SER . A 163 
A 164 1 n LYS . A 164 
A 165 1 n ILE . A 165 
A 166 1 n THR . A 166 
A 167 1 n LEU . A 167 
A 168 1 n LYS . A 168 
A 169 1 n VAL . A 169 
A 170 1 n VAL . A 170 
A 171 1 n VAL . A 171 
A 172 1 n PHE . A 172 
A 173 1 n HIS . A 173 
A 174 1 n PHE . A 174 
A 175 1 n ARG . A 175 
A 176 1 n PHE . A 176 
A 177 1 n GLY . A 177 
A 178 1 n LEU . A 178 
A 179 1 n GLU . A 179 
A 180 1 n SER . A 180 
A 181 1 n SER . A 181 
A 182 1 n SER . A 182 
A 183 1 n THR . A 183 
A 184 1 n GLY . A 184 
A 185 1 n SER . A 185 
A 186 1 n SER . A 186 
A 187 1 n PHE . A 187 
A 188 1 n PRO . A 188 
A 189 1 n ALA . A 189 
A 190 1 n ASP . A 190 
A 191 1 n SER . A 191 
A 192 1 n ALA . A 192 
A 193 1 n LYS . A 193 
A 194 1 n PRO . A 194 
A 195 1 n VAL . A 195 
A 196 1 n PRO . A 196 
A 197 1 n LEU . A 197 
A 198 1 n ALA . A 198 
A 199 1 n VAL . A 199 
A 200 1 n VAL . A 200 
A 201 1 n SER . A 201 
A 202 1 n LEU . A 202 
A 203 1 n ASP . A 203 
A 204 1 n SER . A 204 
A 205 1 n ARG . A 205 
A 206 1 n GLN . A 206 
A 207 1 n GLY . A 207 
A 208 1 n GLN . A 208 
A 209 1 n TRP . A 209 
A 210 1 n GLU . A 210 
A 211 1 n SER . A 211 
A 212 1 n HIS . A 212 
A 213 1 n ASP . A 213 
A 214 1 n GLU . A 214 
A 215 1 n ALA . A 215 
A 216 1 n PHE . A 216 
A 217 1 n GLY . A 217 
A 218 1 n TYR . A 218 
A 219 1 n LEU . A 219 
A 220 1 n LYS . A 220 
A 221 1 n ARG . A 221 
A 222 1 n VAL . A 222 
A 223 1 n ILE . A 223 
A 224 1 n VAL . A 224 
A 225 1 n THR . A 225 
A 226 1 n PRO . A 226 
A 227 1 n ALA . A 227 
A 228 1 n VAL . A 228 
A 229 1 n TYR . A 229 
A 230 1 n PRO . A 230 
A 231 1 n ARG . A 231 
A 232 1 n LEU . A 232 
A 233 1 n VAL . A 233 
A 234 1 n GLU . A 234 
A 235 1 n PHE . A 235 
A 236 1 n LEU . A 236 
A 237 1 n HIS . A 237 
A 238 1 n PHE . A 238 
A 239 1 n ASP . A 239 
A 240 1 n ILE . A 240 
A 241 1 n GLN . A 241 
A 242 1 n SER . A 242 
A 243 1 n THR . A 243 
A 244 1 n GLY . A 244 
A 245 1 n GLN . A 245 
A 246 1 n LYS . A 246 
A 247 1 n SER . A 247 
A 248 1 n HIS . A 248 
A 249 1 n CYS . A 249 
A 250 1 n VAL . A 250 
A 251 1 n ASN . A 251 
A 252 1 n ILE . A 252 
A 253 1 n ARG . A 253 
A 254 1 n ARG . A 254 
A 255 1 n ASP . A 255 
A 256 1 n HIS . A 256 
A 257 1 n ARG . A 257 
A 258 1 n ASN . A 258 
A 259 1 n ALA . A 259 
A 260 1 n PHE . A 260 
A 261 1 n SER . A 261 
A 262 1 n GLU . A 262 
A 263 1 n LEU . A 263 
A 264 1 n THR . A 264 
A 265 1 n VAL . A 265 
A 266 1 n ARG . A 266 
A 267 1 n ARG . A 267 
A 268 1 n PRO . A 268 
A 269 1 n GLY . A 269 
A 270 1 n LYS . A 270 
A 271 1 n ARG . A 271 
A 272 1 n PRO . A 272 
A 273 1 n ARG . A 273 
A 274 1 n ARG . A 274 
A 275 1 n ALA . A 275 
A 276 1 n PRO . A 276 
A 277 1 n ASP . A 277 
A 278 1 n GLY . A 278 
A 279 1 n PHE . A 279 
A 280 1 n GLY . A 280 
A 281 1 n THR . A 281 
A 282 1 n GLY . A 282 
A 283 1 n THR . A 283 
A 284 1 n PRO . A 284 
A 285 1 n VAL . A 285 
A 286 1 n PRO . A 286 
A 287 1 n SER . A 287 
A 288 1 n PRO . A 288 
A 289 1 n GLN . A 289 
A 290 1 n SER . A 290 
A 291 1 n GLN . A 291 
A 292 1 n SER . A 292 
A 293 1 n PHE . A 293 
A 294 1 n SER . A 294 
A 295 1 n ARG . A 295 
A 296 1 n GLY . A 296 
A 297 1 n TYR . A 297 
A 298 1 n GLY . A 298 
A 299 1 n SER . A 299 
A 300 1 n ILE . A 300 
A 301 1 n LEU . A 301 
A 302 1 n PRO . A 302 
A 303 1 n THR . A 303 
A 304 1 n SER . A 304 
A 305 1 n LEU . A 305 
A 306 1 n ALA . A 306 
A 307 1 n TYR . A 307 
A 308 1 n ILE . A 308 
A 309 1 n VAL . A 309 
A 310 1 n PRO . A 310 
A 311 1 n SER . A 311 
A 312 1 n THR . A 312 
A 313 1 n ARG . A 313 
A 314 1 n GLY . A 314 
A 315 1 n CYS . A 315 
A 316 1 n SER . A 316 
A 317 1 n PRO . A 317 
A 318 1 n TRP . A 318 
A 319 1 n ARG . A 319 
A 320 1 n PRO . A 320 
A 321 1 n ASP . A 321 
A 322 1 n ALA . A 322 
A 323 1 n VAL . A 323 
A 324 1 n MET . A 324 
A 325 1 n SER . A 325 
A 326 1 n THR . A 326 
A 327 1 n THR . A 327 
A 328 1 n GLY . A 328 
A 329 1 n ARG . A 329 
A 330 1 n GLY . A 330 
A 331 1 n ARG . A 331 
A 332 1 n HIS . A 332 
A 333 1 n SER . A 333 
A 334 1 n VAL . A 334 
A 335 1 n LEU . A 335 
A 336 1 n ARG . A 336 
A 337 1 n ILE . A 337 
A 338 1 n PHE . A 338 
A 339 1 n LYS . A 339 
A 340 1 n GLY . A 340 
A 341 1 n ARG . A 341 
A 342 1 n ARG . A 342 
A 343 1 n GLY . A 343 
A 344 1 n ARG . A 344 
A 345 1 n THR . A 345 
A 346 1 n GLY . A 346 
A 347 1 n HIS . A 347 
A 348 1 n HIS . A 348 
A 349 1 n ALA . A 349 
A 350 1 n THR . A 350 
A 351 1 n CYS . A 351 
A 352 1 n GLY . A 352 
A 353 1 n ALA . A 353 
A 354 1 n LEU . A 354 
A 355 1 n PRO . A 355 
A 356 1 n ALA . A 356 
A 357 1 n ALA . A 357 
A 358 1 n GLY . A 358 
A 359 1 n PRO . A 359 
A 360 1 n TYR . A 360 
A 361 1 n LEU . A 361 
A 362 1 n ARG . A 362 
A 363 1 n LEU . A 363 
A 364 1 n SER . A 364 
A 365 1 n ARG . A 365 
A 366 1 n PHE . A 366 
A 367 1 n GLN . A 367 
A 368 1 n GLY . A 368 
A 369 1 n GLY . A 369 
A 370 1 n GLN . A 370 
A 371 1 n ALA . A 371 
A 372 1 n CYS . A 372 
A 373 1 n ARG . A 373 
A 374 1 n SER . A 374 
A 375 1 n HIS . A 375 
A 376 1 n GLY . A 376 
A 377 1 n THR . A 377 
A 378 1 n PHE . A 378 
A 379 1 n PRO . A 379 
A 380 1 n LEU . A 380 
A 381 1 n PHE . A 381 
A 382 1 n GLY . A 382 
A 383 1 n LEU . A 383 
A 384 1 n GLN . A 384 
A 385 1 n SER . A 385 
A 386 1 n SER . A 386 
A 387 1 n HIS . A 387 
A 388 1 n LEU . A 388 
A 389 1 n ASN . A 389 
A 390 1 n ILE . A 390 
A 391 1 n CYS . A 391 
A 392 1 n TYR . A 392 
A 393 1 n TYR . A 393 
A 394 1 n HIS . A 394 
A 395 1 n GLN . A 395 
A 396 1 n ASP . A 396 
A 397 1 n LEU . A 397 
A 398 1 n HIS . A 398 
A 399 1 n ARG . A 399 
A 400 1 n ARG . A 400 
A 401 1 n PRO . A 401 
A 402 1 n LEU . A 402 
A 403 1 n ARG . A 403 
A 404 1 n PRO . A 404 
A 405 1 n GLY . A 405 
A 406 1 n SER . A 406 
A 407 1 n ARG . A 407 
A 408 1 n PRO . A 408 
A 409 1 n GLY . A 409 
A 410 1 n PHE . A 410 
A 411 1 n CYS . A 411 
A 412 1 n SER . A 412 
A 413 1 n ASP . A 413 
A 414 1 n ARG . A 414 
A 415 1 n ARG . A 415 
A 416 1 n ALA . A 416 
A 417 1 n LEU . A 417 
A 418 1 n LEU . A 418 
A 419 1 n LEU . A 419 
A 420 1 n ILE . A 420 
A 421 1 n GLY . A 421 
A 422 1 n ALA . A 422 
A 423 1 n CYS . A 423 
A 424 1 n ALA . A 424 
A 425 1 n GLN . A 425 
A 426 1 n LEU . A 426 
A 427 1 n GLY . A 427 
A 428 1 n THR . A 428 
A 429 1 n VAL . A 429 
A 430 1 n THR . A 430 
A 431 1 n GLN . A 431 
A 432 1 n LEU . A 432 
A 433 1 n PRO . A 433 
A 434 1 n VAL . A 434 
A 435 1 n HIS . A 435 
A 436 1 n PRO . A 436 
A 437 1 n ALA . A 437 
A 438 1 n SER . A 438 
A 439 1 n PRO . A 439 
A 440 1 n VAL . A 440 
A 441 1 n LEU . A 441 
A 442 1 n LEU . A 442 
A 443 1 n THR . A 443 
A 444 1 n LYS . A 444 
A 445 1 n ASN . A 445 
A 446 1 n GLY . A 446 
A 447 1 n PRO . A 447 
A 448 1 n LEU . A 448 
A 449 1 n GLY . A 449 
A 450 1 n ALA . A 450 
A 451 1 n LEU . A 451 
A 452 1 n ASP . A 452 
A 453 1 n SER . A 453 
A 454 1 n MET . A 454 
A 455 1 n ALA . A 455 
A 456 1 n ARG . A 456 
A 457 1 n LEU . A 457 
A 458 1 n HIS . A 458 
A 459 1 n ARG . A 459 
A 460 1 n ALA . A 460 
A 461 1 n ALA . A 461 
A 462 1 n ALA . A 462 
A 463 1 n PRO . A 463 
A 464 1 n SER . A 464 
A 465 1 n TYR . A 465 
A 466 1 n LEU . A 466 
A 467 1 n PHE . A 467 
A 468 1 n LYS . A 468 
A 469 1 n SER . A 469 
A 470 1 n PHE . A 470 
A 471 1 n ALA . A 471 
A 472 1 n PRO . A 472 
A 473 1 n ILE . A 473 
A 474 1 n PRO . A 474 
A 475 1 n LYS . A 475 
A 476 1 n SER . A 476 
A 477 1 n ASP . A 477 
A 478 1 n GLU . A 478 
A 479 1 n ARG . A 479 
A 480 1 n PHE . A 480 
A 481 1 n ALA . A 481 
A 482 1 n ARG . A 482 
A 483 1 n GLN . A 483 
A 484 1 n TYR . A 484 
A 485 1 n ARG . A 485 
A 486 1 n CYS . A 486 
A 487 1 n GLY . A 487 
A 488 1 n PRO . A 488 
A 489 1 n PRO . A 489 
A 490 1 n PRO . A 490 
A 491 1 n GLU . A 491 
A 492 1 n PHE . A 492 
A 493 1 n PRO . A 493 
A 494 1 n LEU . A 494 
A 495 1 n ALA . A 495 
A 496 1 n SER . A 496 
A 497 1 n PRO . A 497 
A 498 1 n ARG . A 498 
A 499 1 n SER . A 499 
A 500 1 n GLY . A 500 
A 501 1 n ILE . A 501 
A 502 1 n VAL . A 502 
A 503 1 n HIS . A 503 
A 504 1 n HIS . A 504 
A 505 1 n LEU . A 505 
A 506 1 n SER . A 506 
A 507 1 n GLY . A 507 
A 508 1 n PRO . A 508 
A 509 1 n ASP . A 509 
A 510 1 n ARG . A 510 
A 511 1 n TYR . A 511 
A 512 1 n ALA . A 512 
A 513 1 n LEU . A 513 
A 514 1 n THR . A 514 
A 515 1 n ARG . A 515 
A 516 1 n THR . A 516 
A 517 1 n LEU . A 517 
A 518 1 n HIS . A 518 
A 519 1 n ARG . A 519 
A 520 1 n ARG . A 520 
A 521 1 n SER . A 521 
A 522 1 n GLY . A 522 
A 523 1 n SER . A 523 
A 524 1 n VAL . A 524 
A 525 1 n GLY . A 525 
A 526 1 n GLY . A 526 
A 527 1 n ALA . A 527 
A 528 1 n THR . A 528 
A 529 1 n HIS . A 529 
A 530 1 n ARG . A 530 
A 531 1 n GLY . A 531 
A 532 1 n ILE . A 532 
A 533 1 n PRO . A 533 
A 534 1 n PRO . A 534 
A 535 1 n ILE . A 535 
A 536 1 n SER . A 536 
A 537 1 n PHE . A 537 
A 538 1 n LEU . A 538 
A 539 1 n ALA . A 539 
A 540 1 n PRO . A 540 
A 541 1 n TYR . A 541 
A 542 1 n GLY . A 542 
A 543 1 n PHE . A 543 
A 544 1 n THR . A 544 
A 545 1 n ARG . A 545 
A 546 1 n PRO . A 546 
A 547 1 n LEU . A 547 
A 548 1 n THR . A 548 
A 549 1 n ARG . A 549 
A 550 1 n THR . A 550 
A 551 1 n HIS . A 551 
A 552 1 n VAL . A 552 
A 553 1 n ARG . A 553 
A 554 1 n LEU . A 554 
A 555 1 n LEU . A 555 
A 556 1 n GLY . A 556 
A 557 1 n PRO . A 557 
A 558 1 n CYS . A 558 
A 559 1 n PHE . A 559 
A 560 1 n LYS . A 560 
A 561 1 n THR . A 561 
A 562 1 n GLY . A 562 
A 563 1 n ARG . A 563 
A 564 1 n MET . A 564 
A 565 1 n GLY . A 565 
A 566 1 n SER . A 566 
A 567 1 n PRO . A 567 
A 568 1 n GLN . A 568 
A 569 1 n ALA . A 569 
A 570 1 n ASP . A 570 
A 571 1 n ALA . A 571 
A 572 1 n ARG . A 572 
A 573 1 n SER . A 573 
A 574 1 n ALA . A 574 
A 575 1 n GLN . A 575 
A 576 1 n SER . A 576 
A 577 1 n PHE . A 577 
A 578 1 n SER . A 578 
A 579 1 n SER . A 579 
A 580 1 n PHE . A 580 
A 581 1 n PRO . A 581 
A 582 1 n ARG . A 582 
A 583 1 n GLY . A 583 
A 584 1 n THR . A 584 
A 585 1 n CYS . A 585 
A 586 1 n SER . A 586 
A 587 1 n LEU . A 587 
A 588 1 n SER . A 588 
A 589 1 n VAL . A 589 
A 590 1 n SER . A 590 
A 591 1 n ARG . A 591 
A 592 1 n GLN . A 592 
A 593 1 n TYR . A 593 
A 594 1 n LEU . A 594 
A 595 1 n ALA . A 595 
A 596 1 n LEU . A 596 
A 597 1 n ASP . A 597 
A 598 1 n GLY . A 598 
A 599 1 n ILE . A 599 
A 600 1 n TYR . A 600 
A 601 1 n ARG . A 601 
A 602 1 n PRO . A 602 
A 603 1 n ILE . A 603 
A 604 1 n GLY . A 604 
A 605 1 n ALA . A 605 
A 606 1 n ALA . A 606 
A 607 1 n PHE . A 607 
A 608 1 n PRO . A 608 
A 609 1 n ASN . A 609 
A 610 1 n ASN . A 610 
A 611 1 n PRO . A 611 
A 612 1 n THR . A 612 
A 613 1 n ARG . A 613 
A 614 1 n ARG . A 614 
A 615 1 n GLN . A 615 
A 616 1 n ARG . A 616 
A 617 1 n LEU . A 617 
A 618 1 n VAL . A 618 
A 619 1 n VAL . A 619 
A 620 1 n ARG . A 620 
A 621 1 n GLN . A 621 
A 622 1 n GLY . A 622 
A 623 1 n PRO . A 623 
A 624 1 n GLY . A 624 
A 625 1 n THR . A 625 
A 626 1 n THR . A 626 
A 627 1 n GLY . A 627 
A 628 1 n LEU . A 628 
A 629 1 n SER . A 629 
A 630 1 n PRO . A 630 
A 631 1 n SER . A 631 
A 632 1 n LEU . A 632 
A 633 1 n ALA . A 633 
A 634 1 n PRO . A 634 
A 635 1 n PRO . A 635 
A 636 1 n SER . A 636 
A 637 1 n ARG . A 637 
A 638 1 n GLY . A 638 
A 639 1 n LEU . A 639 
A 640 1 n GLY . A 640 
A 641 1 n PRO . A 641 
A 642 1 n GLY . A 642 
A 643 1 n PRO . A 643 
A 644 1 n PRO . A 644 
A 645 1 n LEU . A 645 
A 646 1 n ARG . A 646 
A 647 1 n THR . A 647 
A 648 1 n LEU . A 648 
A 649 1 n LEU . A 649 
A 650 1 n GLN . A 650 
A 651 1 n THR . A 651 
A 652 1 n THR . A 652 
A 653 1 n ILE . A 653 
A 654 1 n ARG . A 654 
A 655 1 n THR . A 655 
A 656 1 n PRO . A 656 
A 657 1 n ARG . A 657 
A 658 1 n ALA . A 658 
A 659 1 n THR . A 659 
A 660 1 n ASP . A 660 
A 661 1 n PHE . A 661 
A 662 1 n HIS . A 662 
A 663 1 n GLY . A 663 
A 664 1 n GLY . A 664 
A 665 1 n LEU . A 665 
A 666 1 n PHE . A 666 
A 667 1 n PRO . A 667 
A 668 1 n VAL . A 668 
A 669 1 n ARG . A 669 
A 670 1 n SER . A 670 
A 671 1 n PRO . A 671 
A 672 1 n LEU . A 672 
A 673 1 n LEU . A 673 
A 674 1 n ARG . A 674 
A 675 1 n GLU . A 675 
A 676 1 n SER . A 676 
A 677 1 n LEU . A 677 
A 678 1 n LEU . A 678 
A 679 1 n VAL . A 679 
A 680 1 n SER . A 680 
A 681 1 n PHE . A 681 
A 682 1 n PRO . A 682 
A 683 1 n PRO . A 683 
A 684 1 n LEU . A 684 
A 685 1 n ILE . A 685 
A 686 1 n ASP . A 686 
A 687 1 n MET . A 687 
A 688 1 n LEU . A 688 
A 689 1 n LYS . A 689 
A 690 1 n LEU . A 690 
A 691 1 n SER . A 691 
A 692 1 n GLY . A 692 
A 693 1 n ARG . A 693 
A 694 1 n ALA . A 694 
A 695 1 n LEU . A 695 
A 696 1 n GLY . A 696 
A 697 1 n LEU . A 697 
A 698 1 n MET . A 698 
A 699 1 n ALA . A 699 
A 700 1 n SER . A 700 
A 701 1 n GLY . A 701 
A 702 1 n ALA . A 702 
A 703 1 n THR . A 703 
A 704 1 n CYS . A 704 
A 705 1 n VAL . A 705 
A 706 1 n GLN . A 706 
A 707 1 n ARG . A 707 
A 708 1 n LEU . A 708 
A 709 1 n ASP . A 709 
A 710 1 n GLY . A 710 
A 711 1 n SER . A 711 
A 712 1 n ARG . A 712 
A 713 1 n ASP . A 713 
A 714 1 n SER . A 714 
A 715 1 n ALA . A 715 
A 716 1 n ILE . A 716 
A 717 1 n HIS . A 717 
A 718 1 n THR . A 718 
A 719 1 n LYS . A 719 
A 720 1 n TYR . A 720 
A 721 1 n ARG . A 721 
A 722 1 n ILE . A 722 
A 723 1 n SER . A 723 
A 724 1 n LEU . A 724 
A 725 1 n ARG . A 725 
A 726 1 n SER . A 726 
A 727 1 n SER . A 727 
A 728 1 n SER . A 728 
A 729 1 n MET . A 729 
A 730 1 n GLN . A 730 
A 731 1 n GLU . A 731 
A 732 1 n PRO . A 732 
A 733 1 n ARG . A 733 
A 734 1 n TYR . A 734 
A 735 1 n PRO . A 735 
A 736 1 n LEU . A 736 
A 737 1 n PRO . A 737 
A 738 1 n ARG . A 738 
A 739 1 n VAL . A 739 
A 740 1 n ILE . A 740 
A 741 1 n LEU . A 741 
A 742 1 n PHE . A 742 
A 743 1 n VAL . A 743 
A 744 1 n PHE . A 744 
A 745 1 n HIS . A 745 
A 746 1 n LYS . A 746 
A 747 1 n SER . A 747 
A 748 1 n LYS . A 748 
A 749 1 n ASN . A 749 
A 750 1 n PHE . A 750 
A 751 1 n THR . A 751 
A 752 1 n SER . A 752 
A 753 1 n ASP . A 753 
A 754 1 n TYR . A 754 
A 755 1 n GLU . A 755 
A 756 1 n ILE . A 756 
A 757 1 n ARG . A 757 
A 758 1 n MET . A 758 
A 759 1 n PRO . A 759 
A 760 1 n PRO . A 760 
A 761 1 n THR . A 761 
A 762 1 n VAL . A 762 
A 763 1 n PRO . A 763 
A 764 1 n VAL . A 764 
A 765 1 n ASN . A 765 
A 766 1 n HIS . A 766 
A 767 1 n TYR . A 767 
A 768 1 n SER . A 768 
A 769 1 n ASP . A 769 
A 770 1 n PRO . A 770 
A 771 1 n GLU . A 771 
A 772 1 n GLY . A 772 
A 773 1 n GLN . A 773 
A 774 1 n HIS . A 774 
A 775 1 n ASN . A 775 
A 776 1 n ARG . A 776 
A 777 1 n ILE . A 777 
A 778 1 n ARG . A 778 
A 779 1 n ILE . A 779 
A 780 1 n LEU . A 780 
A 781 1 n TRP . A 781 
A 782 1 n CYS . A 782 
A 783 1 n TYR . A 783 
A 784 1 n PRO . A 784 
A 785 1 n MET . A 785 
A 786 1 n LEU . A 786 
A 787 1 n MET . A 787 
A 788 1 n TYR . A 788 
A 789 1 n THR . A 789 
A 790 1 n GLU . A 790 
A 791 1 n PRO . A 791 
A 792 1 n GLY . A 792 
A 793 1 n ILE . A 793 
A 794 1 n THR . A 794 
A 795 1 n ALA . A 795 
A 796 1 n ALA . A 796 
A 797 1 n ALA . A 797 
A 798 1 n GLY . A 798 
A 799 1 n THR . A 799 
A 800 1 n ARG . A 800 
A 801 1 n LEU . A 801 
A 802 1 n ALA . A 802 
A 803 1 n LEU . A 803 
A 804 1 n GLN . A 804 
A 805 1 n TRP . A 805 
A 806 1 n ILE . A 806 
A 807 1 n LEU . A 807 
A 808 1 n VAL . A 808 
A 809 1 n LYS . A 809 
A 810 1 n GLY . A 810 
A 811 1 n PHE . A 811 
A 812 1 n ARG . A 812 
A 813 1 n LEU . A 813 
A 814 1 n TYR . A 814 
A 815 1 n SER . A 815 
A 816 1 n PHE . A 816 
A 817 1 n GLN . A 817 
A 818 1 n LEU . A 818 
A 819 1 n PRO . A 819 
A 820 1 n ASP . A 820 
A 821 1 n SER . A 821 
A 822 1 n MET . A 822 
A 823 1 n SER . A 823 
A 824 1 n PRO . A 824 
A 825 1 n GLY . A 825 
A 826 1 n ARG . A 826 
A 827 1 n ASN . A 827 
A 828 1 n LEU . A 828 
A 829 1 n ASN . A 829 
A 830 1 n ASP . A 830 
A 831 1 n ALA . A 831 
A 832 1 n SER . A 832 
A 833 1 n PRO . A 833 
A 834 1 n ALA . A 834 
A 835 1 n GLN . A 835 
A 836 1 n ARG . A 836 
A 837 1 n PRO . A 837 
A 838 1 n CYS . A 838 
A 839 1 n ASP . A 839 
A 840 1 n PRO . A 840 
A 841 1 n THR . A 841 
A 842 1 n SER . A 842 
A 843 1 n TYR . A 843 
A 844 1 n HIS . A 844 
A 845 1 n GLU . A 845 
A 846 1 n SER . A 846 
A 847 1 n SER . A 847 
A 848 1 n LYS . A 848 
A 849 1 n GLN . A 849 
A 850 1 n GLN . A 850 
A 851 1 n ALA . A 851 
A 852 1 n GLU . A 852 
A 853 1 n PRO . A 853 
A 854 1 n VAL . A 854 
A 855 1 n LEU . A 855 
A 856 1 n THR . A 856 
A 857 1 n PHE . A 857 
A 858 1 n TYR . A 858 
A 859 1 n LEU . A 859 
A 860 1 n ILE . A 860 
A 861 1 n ASN . A 861 
A 862 1 n ALA . A 862 
A 863 1 n SER . A 863 
A 864 1 n LEU . A 864 
A 865 1 n PRO . A 865 
A 866 1 n GLU . A 866 
A 867 1 n VAL . A 867 
A 868 1 n GLY . A 868 
A 869 1 n VAL . A 869 
A 870 1 n CYS . A 870 
A 871 1 n CYS . A 871 
A 872 1 n THR . A 872 
A 873 1 n TYR . A 873 
#
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 PRO 0 A PRO 126 HELX_LH_PP_P A GLN 0 A GLN 128 HELX_LH_PP_P1 ? ? 
A PHE 0 A PHE 235 STRN         A PHE 0 A PHE 235 STRN1         ? ? 
A PHE 0 A PHE 238 HELX_LH_PP_P A ILE 0 A ILE 240 HELX_LH_PP_P2 ? ? 
A PRO 0 A PRO 401 BEND         A PRO 0 A PRO 401 BEND1         ? ? 
A ALA 0 A ALA 702 STRN         A ALA 0 A ALA 702 STRN2         ? ? 
A ASN 0 A ASN 749 HELX_LH_PP_P A THR 0 A THR 751 HELX_LH_PP_P3 ? ? 
A ARG 0 A ARG 776 BEND         A ILE 0 A ILE 777 BEND2         ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_LH_PP_P 
DSSP STRN         
DSSP BEND         
#
_struct_ref.db_code                  A0A0R0GHB6_SOYBN
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_db_accession        A0A0R0GHB6
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MARHKGKTNLSHDGLNPAHVPYWWVNNPTLGEFCFTMIGRADIEGSKSNVAMNAWLPQASYPCGNFSDTSSFKFRRTKGS
IGHAFTVRIRTGNQNQTSFYPFVPHEISVLVELILGHLRYLLTDVPPQPNSPPDNVFRPDRPAEADLGSKKRGSAPLPIH
GISKITLKVVVFHFRFGLESSSTGSSFPADSAKPVPLAVVSLDSRQGQWESHDEAFGYLKRVIVTPAVYPRLVEFLHFDI
QSTGQKSHCVNIRRDHRNAFSELTVRRPGKRPRRAPDGFGTGTPVPSPQSQSFSRGYGSILPTSLAYIVPSTRGCSPWRP
DAVMSTTGRGRHSVLRIFKGRRGRTGHHATCGALPAAGPYLRLSRFQGGQACRSHGTFPLFGLQSSHLNICYYHQDLHRR
PLRPGSRPGFCSDRRALLLIGACAQLGTVTQLPVHPASPVLLTKNGPLGALDSMARLHRAAAPSYLFKSFAPIPKSDERF
ARQYRCGPPPEFPLASPRSGIVHHLSGPDRYALTRTLHRRSGSVGGATHRGIPPISFLAPYGFTRPLTRTHVRLLGPCFK
TGRMGSPQADARSAQSFSSFPRGTCSLSVSRQYLALDGIYRPIGAAFPNNPTRRQRLVVRQGPGTTGLSPSLAPPSRGLG
PGPPLRTLLQTTIRTPRATDFHGGLFPVRSPLLRESLLVSFPPLIDMLKLSGRALGLMASGATCVQRLDGSRDSAIHTKY
RISLRSSSMQEPRYPLPRVILFVFHKSKNFTSDYEIRMPPTVPVNHYSDPEGQHNRIRILWCYPMLMYTEPGITAAAGTR
LALQWILVKGFRLYSFQLPDSMSPGRNLNDASPAQRPCDPTSYHESSKQQAEPVLTFYLINASLPEVGVCCTY
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                873
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A0R0GHB6-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     873
_struct_ref_seq.pdbx_db_accession           A0A0R0GHB6
_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               873
#
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   . MET A 1 1   ? -22.631 -81.307 32.696  1.0 43.55 ? 1   MET A N   1 A0A0R0GHB6 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? -23.714 -81.937 31.895  1.0 43.55 ? 1   MET A CA  1 A0A0R0GHB6 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? -23.924 -81.085 30.644  1.0 43.55 ? 1   MET A C   1 A0A0R0GHB6 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? -25.022 -81.956 32.705  1.0 43.55 ? 1   MET A CB  1 A0A0R0GHB6 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? -23.688 -79.894 30.755  1.0 43.55 ? 1   MET A O   1 A0A0R0GHB6 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? -24.947 -82.766 34.007  1.0 43.55 ? 1   MET A CG  1 A0A0R0GHB6 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? -26.419 -82.525 35.027  1.0 43.55 ? 1   MET A SD  1 A0A0R0GHB6 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? -26.032 -83.555 36.470  1.0 43.55 ? 1   MET A CE  1 A0A0R0GHB6 UNP 1   M 
ATOM 9    N N   . ALA A 1 2   ? -24.336 -81.561 29.467  1.0 39.36 ? 2   ALA A N   1 A0A0R0GHB6 UNP 2   A 
ATOM 10   C CA  . ALA A 1 2   ? -24.331 -82.901 28.856  1.0 39.36 ? 2   ALA A CA  1 A0A0R0GHB6 UNP 2   A 
ATOM 11   C C   . ALA A 1 2   ? -24.368 -82.672 27.318  1.0 39.36 ? 2   ALA A C   1 A0A0R0GHB6 UNP 2   A 
ATOM 12   C CB  . ALA A 1 2   ? -25.553 -83.690 29.348  1.0 39.36 ? 2   ALA A CB  1 A0A0R0GHB6 UNP 2   A 
ATOM 13   O O   . ALA A 1 2   ? -25.179 -81.893 26.843  1.0 39.36 ? 2   ALA A O   1 A0A0R0GHB6 UNP 2   A 
ATOM 14   N N   . ARG A 1 3   ? -23.351 -83.089 26.553  1.0 34.39 ? 3   ARG A N   1 A0A0R0GHB6 UNP 3   R 
ATOM 15   C CA  . ARG A 1 3   ? -23.249 -84.371 25.817  1.0 34.39 ? 3   ARG A CA  1 A0A0R0GHB6 UNP 3   R 
ATOM 16   C C   . ARG A 1 3   ? -24.231 -84.579 24.630  1.0 34.39 ? 3   ARG A C   1 A0A0R0GHB6 UNP 3   R 
ATOM 17   C CB  . ARG A 1 3   ? -23.295 -85.604 26.751  1.0 34.39 ? 3   ARG A CB  1 A0A0R0GHB6 UNP 3   R 
ATOM 18   O O   . ARG A 1 3   ? -25.346 -85.027 24.844  1.0 34.39 ? 3   ARG A O   1 A0A0R0GHB6 UNP 3   R 
ATOM 19   C CG  . ARG A 1 3   ? -22.014 -85.919 27.543  1.0 34.39 ? 3   ARG A CG  1 A0A0R0GHB6 UNP 3   R 
ATOM 20   C CD  . ARG A 1 3   ? -22.047 -87.398 27.980  1.0 34.39 ? 3   ARG A CD  1 A0A0R0GHB6 UNP 3   R 
ATOM 21   N NE  . ARG A 1 3   ? -20.763 -87.862 28.544  1.0 34.39 ? 3   ARG A NE  1 A0A0R0GHB6 UNP 3   R 
ATOM 22   N NH1 . ARG A 1 3   ? -21.148 -90.132 28.395  1.0 34.39 ? 3   ARG A NH1 1 A0A0R0GHB6 UNP 3   R 
ATOM 23   N NH2 . ARG A 1 3   ? -19.222 -89.400 29.229  1.0 34.39 ? 3   ARG A NH2 1 A0A0R0GHB6 UNP 3   R 
ATOM 24   C CZ  . ARG A 1 3   ? -20.387 -89.122 28.716  1.0 34.39 ? 3   ARG A CZ  1 A0A0R0GHB6 UNP 3   R 
ATOM 25   N N   . HIS A 1 4   ? -23.642 -84.581 23.421  1.0 37.56 ? 4   HIS A N   1 A0A0R0GHB6 UNP 4   H 
ATOM 26   C CA  . HIS A 1 4   ? -23.768 -85.621 22.367  1.0 37.56 ? 4   HIS A CA  1 A0A0R0GHB6 UNP 4   H 
ATOM 27   C C   . HIS A 1 4   ? -24.994 -85.750 21.425  1.0 37.56 ? 4   HIS A C   1 A0A0R0GHB6 UNP 4   H 
ATOM 28   C CB  . HIS A 1 4   ? -23.481 -87.009 22.983  1.0 37.56 ? 4   HIS A CB  1 A0A0R0GHB6 UNP 4   H 
ATOM 29   O O   . HIS A 1 4   ? -26.122 -85.457 21.788  1.0 37.56 ? 4   HIS A O   1 A0A0R0GHB6 UNP 4   H 
ATOM 30   C CG  . HIS A 1 4   ? -22.036 -87.404 23.011  1.0 37.56 ? 4   HIS A CG  1 A0A0R0GHB6 UNP 4   H 
ATOM 31   C CD2 . HIS A 1 4   ? -21.189 -87.288 24.074  1.0 37.56 ? 4   HIS A CD2 1 A0A0R0GHB6 UNP 4   H 
ATOM 32   N ND1 . HIS A 1 4   ? -21.349 -88.065 22.015  1.0 37.56 ? 4   HIS A ND1 1 A0A0R0GHB6 UNP 4   H 
ATOM 33   C CE1 . HIS A 1 4   ? -20.115 -88.334 22.476  1.0 37.56 ? 4   HIS A CE1 1 A0A0R0GHB6 UNP 4   H 
ATOM 34   N NE2 . HIS A 1 4   ? -19.980 -87.885 23.733  1.0 37.56 ? 4   HIS A NE2 1 A0A0R0GHB6 UNP 4   H 
ATOM 35   N N   . LYS A 1 5   ? -24.697 -86.437 20.291  1.0 39.37 ? 5   LYS A N   1 A0A0R0GHB6 UNP 5   K 
ATOM 36   C CA  . LYS A 1 5   ? -25.563 -87.129 19.291  1.0 39.37 ? 5   LYS A CA  1 A0A0R0GHB6 UNP 5   K 
ATOM 37   C C   . LYS A 1 5   ? -26.334 -86.211 18.324  1.0 39.37 ? 5   LYS A C   1 A0A0R0GHB6 UNP 5   K 
ATOM 38   C CB  . LYS A 1 5   ? -26.518 -88.122 19.987  1.0 39.37 ? 5   LYS A CB  1 A0A0R0GHB6 UNP 5   K 
ATOM 39   O O   . LYS A 1 5   ? -26.803 -85.164 18.733  1.0 39.37 ? 5   LYS A O   1 A0A0R0GHB6 UNP 5   K 
ATOM 40   C CG  . LYS A 1 5   ? -25.833 -89.363 20.591  1.0 39.37 ? 5   LYS A CG  1 A0A0R0GHB6 UNP 5   K 
ATOM 41   C CD  . LYS A 1 5   ? -26.735 -89.998 21.662  1.0 39.37 ? 5   LYS A CD  1 A0A0R0GHB6 UNP 5   K 
ATOM 42   C CE  . LYS A 1 5   ? -26.117 -91.268 22.263  1.0 39.37 ? 5   LYS A CE  1 A0A0R0GHB6 UNP 5   K 
ATOM 43   N NZ  . LYS A 1 5   ? -27.073 -91.954 23.173  1.0 39.37 ? 5   LYS A NZ  1 A0A0R0GHB6 UNP 5   K 
ATOM 44   N N   . GLY A 1 6   ? -26.503 -86.550 17.039  1.0 41.16 ? 6   GLY A N   1 A0A0R0GHB6 UNP 6   G 
ATOM 45   C CA  . GLY A 1 6   ? -25.940 -87.610 16.160  1.0 41.16 ? 6   GLY A CA  1 A0A0R0GHB6 UNP 6   G 
ATOM 46   C C   . GLY A 1 6   ? -25.976 -87.093 14.698  1.0 41.16 ? 6   GLY A C   1 A0A0R0GHB6 UNP 6   G 
ATOM 47   O O   . GLY A 1 6   ? -26.660 -86.109 14.455  1.0 41.16 ? 6   GLY A O   1 A0A0R0GHB6 UNP 6   G 
ATOM 48   N N   . LYS A 1 7   ? -25.196 -87.542 13.699  1.0 32.53 ? 7   LYS A N   1 A0A0R0GHB6 UNP 7   K 
ATOM 49   C CA  . LYS A 1 7   ? -24.679 -88.875 13.297  1.0 32.53 ? 7   LYS A CA  1 A0A0R0GHB6 UNP 7   K 
ATOM 50   C C   . LYS A 1 7   ? -25.793 -89.805 12.775  1.0 32.53 ? 7   LYS A C   1 A0A0R0GHB6 UNP 7   K 
ATOM 51   C CB  . LYS A 1 7   ? -23.746 -89.510 14.353  1.0 32.53 ? 7   LYS A CB  1 A0A0R0GHB6 UNP 7   K 
ATOM 52   O O   . LYS A 1 7   ? -26.784 -89.920 13.478  1.0 32.53 ? 7   LYS A O   1 A0A0R0GHB6 UNP 7   K 
ATOM 53   C CG  . LYS A 1 7   ? -22.810 -90.567 13.729  1.0 32.53 ? 7   LYS A CG  1 A0A0R0GHB6 UNP 7   K 
ATOM 54   C CD  . LYS A 1 7   ? -21.738 -91.093 14.701  1.0 32.53 ? 7   LYS A CD  1 A0A0R0GHB6 UNP 7   K 
ATOM 55   C CE  . LYS A 1 7   ? -20.745 -91.985 13.932  1.0 32.53 ? 7   LYS A CE  1 A0A0R0GHB6 UNP 7   K 
ATOM 56   N NZ  . LYS A 1 7   ? -19.635 -92.495 14.782  1.0 32.53 ? 7   LYS A NZ  1 A0A0R0GHB6 UNP 7   K 
ATOM 57   N N   . THR A 1 8   ? -25.521 -90.498 11.645  1.0 35.51 ? 8   THR A N   1 A0A0R0GHB6 UNP 8   T 
ATOM 58   C CA  . THR A 1 8   ? -26.443 -91.126 10.642  1.0 35.51 ? 8   THR A CA  1 A0A0R0GHB6 UNP 8   T 
ATOM 59   C C   . THR A 1 8   ? -26.986 -90.104 9.620   1.0 35.51 ? 8   THR A C   1 A0A0R0GHB6 UNP 8   T 
ATOM 60   C CB  . THR A 1 8   ? -27.574 -91.993 11.250  1.0 35.51 ? 8   THR A CB  1 A0A0R0GHB6 UNP 8   T 
ATOM 61   O O   . THR A 1 8   ? -27.291 -88.987 10.017  1.0 35.51 ? 8   THR A O   1 A0A0R0GHB6 UNP 8   T 
ATOM 62   C CG2 . THR A 1 8   ? -27.073 -93.036 12.250  1.0 35.51 ? 8   THR A CG2 1 A0A0R0GHB6 UNP 8   T 
ATOM 63   O OG1 . THR A 1 8   ? -28.592 -91.243 11.851  1.0 35.51 ? 8   THR A OG1 1 A0A0R0GHB6 UNP 8   T 
ATOM 64   N N   . ASN A 1 9   ? -27.066 -90.323 8.294   1.0 41.11 ? 9   ASN A N   1 A0A0R0GHB6 UNP 9   N 
ATOM 65   C CA  . ASN A 1 9   ? -26.493 -91.313 7.340   1.0 41.11 ? 9   ASN A CA  1 A0A0R0GHB6 UNP 9   N 
ATOM 66   C C   . ASN A 1 9   ? -25.901 -90.506 6.145   1.0 41.11 ? 9   ASN A C   1 A0A0R0GHB6 UNP 9   N 
ATOM 67   C CB  . ASN A 1 9   ? -27.608 -92.240 6.822   1.0 41.11 ? 9   ASN A CB  1 A0A0R0GHB6 UNP 9   N 
ATOM 68   O O   . ASN A 1 9   ? -26.360 -89.392 5.919   1.0 41.11 ? 9   ASN A O   1 A0A0R0GHB6 UNP 9   N 
ATOM 69   C CG  . ASN A 1 9   ? -28.282 -93.033 7.917   1.0 41.11 ? 9   ASN A CG  1 A0A0R0GHB6 UNP 9   N 
ATOM 70   N ND2 . ASN A 1 9   ? -29.540 -92.777 8.192   1.0 41.11 ? 9   ASN A ND2 1 A0A0R0GHB6 UNP 9   N 
ATOM 71   O OD1 . ASN A 1 9   ? -27.663 -93.846 8.580   1.0 41.11 ? 9   ASN A OD1 1 A0A0R0GHB6 UNP 9   N 
ATOM 72   N N   . LEU A 1 10  ? -24.885 -90.878 5.354   1.0 35.98 ? 10  LEU A N   1 A0A0R0GHB6 UNP 10  L 
ATOM 73   C CA  . LEU A 1 10  ? -24.204 -92.144 5.032   1.0 35.98 ? 10  LEU A CA  1 A0A0R0GHB6 UNP 10  L 
ATOM 74   C C   . LEU A 1 10  ? -24.964 -93.096 4.080   1.0 35.98 ? 10  LEU A C   1 A0A0R0GHB6 UNP 10  L 
ATOM 75   C CB  . LEU A 1 10  ? -23.522 -92.794 6.260   1.0 35.98 ? 10  LEU A CB  1 A0A0R0GHB6 UNP 10  L 
ATOM 76   O O   . LEU A 1 10  ? -25.496 -94.117 4.501   1.0 35.98 ? 10  LEU A O   1 A0A0R0GHB6 UNP 10  L 
ATOM 77   C CG  . LEU A 1 10  ? -22.025 -93.102 6.039   1.0 35.98 ? 10  LEU A CG  1 A0A0R0GHB6 UNP 10  L 
ATOM 78   C CD1 . LEU A 1 10  ? -21.432 -93.706 7.313   1.0 35.98 ? 10  LEU A CD1 1 A0A0R0GHB6 UNP 10  L 
ATOM 79   C CD2 . LEU A 1 10  ? -21.749 -94.058 4.878   1.0 35.98 ? 10  LEU A CD2 1 A0A0R0GHB6 UNP 10  L 
ATOM 80   N N   . SER A 1 11  ? -24.956 -92.761 2.784   1.0 37.84 ? 11  SER A N   1 A0A0R0GHB6 UNP 11  S 
ATOM 81   C CA  . SER A 1 11  ? -25.291 -93.657 1.665   1.0 37.84 ? 11  SER A CA  1 A0A0R0GHB6 UNP 11  S 
ATOM 82   C C   . SER A 1 11  ? -24.669 -93.152 0.348   1.0 37.84 ? 11  SER A C   1 A0A0R0GHB6 UNP 11  S 
ATOM 83   C CB  . SER A 1 11  ? -26.815 -93.766 1.489   1.0 37.84 ? 11  SER A CB  1 A0A0R0GHB6 UNP 11  S 
ATOM 84   O O   . SER A 1 11  ? -24.948 -92.018 -0.026  1.0 37.84 ? 11  SER A O   1 A0A0R0GHB6 UNP 11  S 
ATOM 85   O OG  . SER A 1 11  ? -27.399 -92.493 1.284   1.0 37.84 ? 11  SER A OG  1 A0A0R0GHB6 UNP 11  S 
ATOM 86   N N   . HIS A 1 12  ? -23.847 -93.996 -0.288  1.0 40.23 ? 12  HIS A N   1 A0A0R0GHB6 UNP 12  H 
ATOM 87   C CA  . HIS A 1 12  ? -23.629 -94.237 -1.734  1.0 40.23 ? 12  HIS A CA  1 A0A0R0GHB6 UNP 12  H 
ATOM 88   C C   . HIS A 1 12  ? -23.819 -93.116 -2.787  1.0 40.23 ? 12  HIS A C   1 A0A0R0GHB6 UNP 12  H 
ATOM 89   C CB  . HIS A 1 12  ? -24.543 -95.417 -2.111  1.0 40.23 ? 12  HIS A CB  1 A0A0R0GHB6 UNP 12  H 
ATOM 90   O O   . HIS A 1 12  ? -24.791 -92.373 -2.755  1.0 40.23 ? 12  HIS A O   1 A0A0R0GHB6 UNP 12  H 
ATOM 91   C CG  . HIS A 1 12  ? -24.382 -96.598 -1.188  1.0 40.23 ? 12  HIS A CG  1 A0A0R0GHB6 UNP 12  H 
ATOM 92   C CD2 . HIS A 1 12  ? -25.184 -96.950 -0.137  1.0 40.23 ? 12  HIS A CD2 1 A0A0R0GHB6 UNP 12  H 
ATOM 93   N ND1 . HIS A 1 12  ? -23.328 -97.474 -1.200  1.0 40.23 ? 12  HIS A ND1 1 A0A0R0GHB6 UNP 12  H 
ATOM 94   C CE1 . HIS A 1 12  ? -23.481 -98.331 -0.181  1.0 40.23 ? 12  HIS A CE1 1 A0A0R0GHB6 UNP 12  H 
ATOM 95   N NE2 . HIS A 1 12  ? -24.593 -98.036 0.516   1.0 40.23 ? 12  HIS A NE2 1 A0A0R0GHB6 UNP 12  H 
ATOM 96   N N   . ASP A 1 13  ? -23.046 -93.030 -3.875  1.0 37.46 ? 13  ASP A N   1 A0A0R0GHB6 UNP 13  D 
ATOM 97   C CA  . ASP A 1 13  ? -21.716 -93.561 -4.241  1.0 37.46 ? 13  ASP A CA  1 A0A0R0GHB6 UNP 13  D 
ATOM 98   C C   . ASP A 1 13  ? -21.231 -92.726 -5.449  1.0 37.46 ? 13  ASP A C   1 A0A0R0GHB6 UNP 13  D 
ATOM 99   C CB  . ASP A 1 13  ? -21.752 -95.053 -4.659  1.0 37.46 ? 13  ASP A CB  1 A0A0R0GHB6 UNP 13  D 
ATOM 100  O O   . ASP A 1 13  ? -22.032 -92.378 -6.317  1.0 37.46 ? 13  ASP A O   1 A0A0R0GHB6 UNP 13  D 
ATOM 101  C CG  . ASP A 1 13  ? -21.356 -96.024 -3.542  1.0 37.46 ? 13  ASP A CG  1 A0A0R0GHB6 UNP 13  D 
ATOM 102  O OD1 . ASP A 1 13  ? -20.533 -95.630 -2.687  1.0 37.46 ? 13  ASP A OD1 1 A0A0R0GHB6 UNP 13  D 
ATOM 103  O OD2 . ASP A 1 13  ? -21.904 -97.146 -3.510  1.0 37.46 ? 13  ASP A OD2 1 A0A0R0GHB6 UNP 13  D 
ATOM 104  N N   . GLY A 1 14  ? -19.944 -92.370 -5.530  1.0 36.55 ? 14  GLY A N   1 A0A0R0GHB6 UNP 14  G 
ATOM 105  C CA  . GLY A 1 14  ? -19.454 -91.485 -6.600  1.0 36.55 ? 14  GLY A CA  1 A0A0R0GHB6 UNP 14  G 
ATOM 106  C C   . GLY A 1 14  ? -17.947 -91.243 -6.552  1.0 36.55 ? 14  GLY A C   1 A0A0R0GHB6 UNP 14  G 
ATOM 107  O O   . GLY A 1 14  ? -17.459 -90.438 -5.761  1.0 36.55 ? 14  GLY A O   1 A0A0R0GHB6 UNP 14  G 
ATOM 108  N N   . LEU A 1 15  ? -17.199 -91.966 -7.386  1.0 38.09 ? 15  LEU A N   1 A0A0R0GHB6 UNP 15  L 
ATOM 109  C CA  . LEU A 1 15  ? -15.737 -92.025 -7.331  1.0 38.09 ? 15  LEU A CA  1 A0A0R0GHB6 UNP 15  L 
ATOM 110  C C   . LEU A 1 15  ? -15.037 -90.804 -7.956  1.0 38.09 ? 15  LEU A C   1 A0A0R0GHB6 UNP 15  L 
ATOM 111  C CB  . LEU A 1 15  ? -15.267 -93.322 -8.020  1.0 38.09 ? 15  LEU A CB  1 A0A0R0GHB6 UNP 15  L 
ATOM 112  O O   . LEU A 1 15  ? -15.306 -90.449 -9.096  1.0 38.09 ? 15  LEU A O   1 A0A0R0GHB6 UNP 15  L 
ATOM 113  C CG  . LEU A 1 15  ? -15.566 -94.609 -7.229  1.0 38.09 ? 15  LEU A CG  1 A0A0R0GHB6 UNP 15  L 
ATOM 114  C CD1 . LEU A 1 15  ? -15.410 -95.827 -8.140  1.0 38.09 ? 15  LEU A CD1 1 A0A0R0GHB6 UNP 15  L 
ATOM 115  C CD2 . LEU A 1 15  ? -14.608 -94.776 -6.045  1.0 38.09 ? 15  LEU A CD2 1 A0A0R0GHB6 UNP 15  L 
ATOM 116  N N   . ASN A 1 16  ? -14.081 -90.264 -7.190  1.0 31.97 ? 16  ASN A N   1 A0A0R0GHB6 UNP 16  N 
ATOM 117  C CA  . ASN A 1 16  ? -12.665 -90.005 -7.524  1.0 31.97 ? 16  ASN A CA  1 A0A0R0GHB6 UNP 16  N 
ATOM 118  C C   . ASN A 1 16  ? -12.282 -89.310 -8.871  1.0 31.97 ? 16  ASN A C   1 A0A0R0GHB6 UNP 16  N 
ATOM 119  C CB  . ASN A 1 16  ? -11.909 -91.343 -7.338  1.0 31.97 ? 16  ASN A CB  1 A0A0R0GHB6 UNP 16  N 
ATOM 120  O O   . ASN A 1 16  ? -12.740 -89.714 -9.935  1.0 31.97 ? 16  ASN A O   1 A0A0R0GHB6 UNP 16  N 
ATOM 121  C CG  . ASN A 1 16  ? -10.578 -91.207 -6.623  1.0 31.97 ? 16  ASN A CG  1 A0A0R0GHB6 UNP 16  N 
ATOM 122  N ND2 . ASN A 1 16  ? -9.646  -92.090 -6.884  1.0 31.97 ? 16  ASN A ND2 1 A0A0R0GHB6 UNP 16  N 
ATOM 123  O OD1 . ASN A 1 16  ? -10.370 -90.345 -5.789  1.0 31.97 ? 16  ASN A OD1 1 A0A0R0GHB6 UNP 16  N 
ATOM 124  N N   . PRO A 1 17  ? -11.354 -88.324 -8.881  1.0 38.97 ? 17  PRO A N   1 A0A0R0GHB6 UNP 17  P 
ATOM 125  C CA  . PRO A 1 17  ? -11.078 -87.509 -10.068 1.0 38.97 ? 17  PRO A CA  1 A0A0R0GHB6 UNP 17  P 
ATOM 126  C C   . PRO A 1 17  ? -10.053 -88.124 -11.040 1.0 38.97 ? 17  PRO A C   1 A0A0R0GHB6 UNP 17  P 
ATOM 127  C CB  . PRO A 1 17  ? -10.575 -86.176 -9.506  1.0 38.97 ? 17  PRO A CB  1 A0A0R0GHB6 UNP 17  P 
ATOM 128  O O   . PRO A 1 17  ? -8.944  -88.483 -10.645 1.0 38.97 ? 17  PRO A O   1 A0A0R0GHB6 UNP 17  P 
ATOM 129  C CG  . PRO A 1 17  ? -9.812  -86.596 -8.250  1.0 38.97 ? 17  PRO A CG  1 A0A0R0GHB6 UNP 17  P 
ATOM 130  C CD  . PRO A 1 17  ? -10.603 -87.803 -7.744  1.0 38.97 ? 17  PRO A CD  1 A0A0R0GHB6 UNP 17  P 
ATOM 131  N N   . ALA A 1 18  ? -10.381 -88.136 -12.336 1.0 29.84 ? 18  ALA A N   1 A0A0R0GHB6 UNP 18  A 
ATOM 132  C CA  . ALA A 1 18  ? -9.453  -88.367 -13.449 1.0 29.84 ? 18  ALA A CA  1 A0A0R0GHB6 UNP 18  A 
ATOM 133  C C   . ALA A 1 18  ? -10.020 -87.808 -14.777 1.0 29.84 ? 18  ALA A C   1 A0A0R0GHB6 UNP 18  A 
ATOM 134  C CB  . ALA A 1 18  ? -9.167  -89.873 -13.567 1.0 29.84 ? 18  ALA A CB  1 A0A0R0GHB6 UNP 18  A 
ATOM 135  O O   . ALA A 1 18  ? -11.203 -87.498 -14.859 1.0 29.84 ? 18  ALA A O   1 A0A0R0GHB6 UNP 18  A 
ATOM 136  N N   . HIS A 1 19  ? -9.166  -87.745 -15.809 1.0 34.69 ? 19  HIS A N   1 A0A0R0GHB6 UNP 19  H 
ATOM 137  C CA  . HIS A 1 19  ? -9.404  -87.256 -17.184 1.0 34.69 ? 19  HIS A CA  1 A0A0R0GHB6 UNP 19  H 
ATOM 138  C C   . HIS A 1 19  ? -9.734  -85.742 -17.339 1.0 34.69 ? 19  HIS A C   1 A0A0R0GHB6 UNP 19  H 
ATOM 139  C CB  . HIS A 1 19  ? -10.345 -88.197 -17.958 1.0 34.69 ? 19  HIS A CB  1 A0A0R0GHB6 UNP 19  H 
ATOM 140  O O   . HIS A 1 19  ? -10.672 -85.246 -16.733 1.0 34.69 ? 19  HIS A O   1 A0A0R0GHB6 UNP 19  H 
ATOM 141  C CG  . HIS A 1 19  ? -9.599  -89.313 -18.649 1.0 34.69 ? 19  HIS A CG  1 A0A0R0GHB6 UNP 19  H 
ATOM 142  C CD2 . HIS A 1 19  ? -8.836  -90.287 -18.060 1.0 34.69 ? 19  HIS A CD2 1 A0A0R0GHB6 UNP 19  H 
ATOM 143  N ND1 . HIS A 1 19  ? -9.470  -89.468 -20.010 1.0 34.69 ? 19  HIS A ND1 1 A0A0R0GHB6 UNP 19  H 
ATOM 144  C CE1 . HIS A 1 19  ? -8.648  -90.506 -20.236 1.0 34.69 ? 19  HIS A CE1 1 A0A0R0GHB6 UNP 19  H 
ATOM 145  N NE2 . HIS A 1 19  ? -8.221  -91.025 -19.076 1.0 34.69 ? 19  HIS A NE2 1 A0A0R0GHB6 UNP 19  H 
ATOM 146  N N   . VAL A 1 20  ? -8.952  -84.882 -18.028 1.0 37.64 ? 20  VAL A N   1 A0A0R0GHB6 UNP 20  V 
ATOM 147  C CA  . VAL A 1 20  ? -8.267  -84.925 -19.361 1.0 37.64 ? 20  VAL A CA  1 A0A0R0GHB6 UNP 20  V 
ATOM 148  C C   . VAL A 1 20  ? -9.264  -84.659 -20.509 1.0 37.64 ? 20  VAL A C   1 A0A0R0GHB6 UNP 20  V 
ATOM 149  C CB  . VAL A 1 20  ? -7.394  -86.186 -19.602 1.0 37.64 ? 20  VAL A CB  1 A0A0R0GHB6 UNP 20  V 
ATOM 150  O O   . VAL A 1 20  ? -10.284 -85.345 -20.525 1.0 37.64 ? 20  VAL A O   1 A0A0R0GHB6 UNP 20  V 
ATOM 151  C CG1 . VAL A 1 20  ? -6.733  -86.320 -20.977 1.0 37.64 ? 20  VAL A CG1 1 A0A0R0GHB6 UNP 20  V 
ATOM 152  C CG2 . VAL A 1 20  ? -6.252  -86.255 -18.574 1.0 37.64 ? 20  VAL A CG2 1 A0A0R0GHB6 UNP 20  V 
ATOM 153  N N   . PRO A 1 21  ? -9.001  -83.732 -21.477 1.0 36.29 ? 21  PRO A N   1 A0A0R0GHB6 UNP 21  P 
ATOM 154  C CA  . PRO A 1 21  ? -7.675  -83.246 -21.927 1.0 36.29 ? 21  PRO A CA  1 A0A0R0GHB6 UNP 21  P 
ATOM 155  C C   . PRO A 1 21  ? -7.404  -81.712 -22.003 1.0 36.29 ? 21  PRO A C   1 A0A0R0GHB6 UNP 21  P 
ATOM 156  C CB  . PRO A 1 21  ? -7.556  -83.824 -23.353 1.0 36.29 ? 21  PRO A CB  1 A0A0R0GHB6 UNP 21  P 
ATOM 157  O O   . PRO A 1 21  ? -8.296  -80.925 -22.280 1.0 36.29 ? 21  PRO A O   1 A0A0R0GHB6 UNP 21  P 
ATOM 158  C CG  . PRO A 1 21  ? -8.981  -84.203 -23.779 1.0 36.29 ? 21  PRO A CG  1 A0A0R0GHB6 UNP 21  P 
ATOM 159  C CD  . PRO A 1 21  ? -9.853  -83.651 -22.656 1.0 36.29 ? 21  PRO A CD  1 A0A0R0GHB6 UNP 21  P 
ATOM 160  N N   . TYR A 1 22  ? -6.106  -81.369 -21.854 1.0 28.34 ? 22  TYR A N   1 A0A0R0GHB6 UNP 22  Y 
ATOM 161  C CA  . TYR A 1 22  ? -5.236  -80.429 -22.624 1.0 28.34 ? 22  TYR A CA  1 A0A0R0GHB6 UNP 22  Y 
ATOM 162  C C   . TYR A 1 22  ? -5.636  -78.973 -22.996 1.0 28.34 ? 22  TYR A C   1 A0A0R0GHB6 UNP 22  Y 
ATOM 163  C CB  . TYR A 1 22  ? -4.766  -81.197 -23.865 1.0 28.34 ? 22  TYR A CB  1 A0A0R0GHB6 UNP 22  Y 
ATOM 164  O O   . TYR A 1 22  ? -6.799  -78.669 -23.211 1.0 28.34 ? 22  TYR A O   1 A0A0R0GHB6 UNP 22  Y 
ATOM 165  C CG  . TYR A 1 22  ? -3.843  -82.378 -23.592 1.0 28.34 ? 22  TYR A CG  1 A0A0R0GHB6 UNP 22  Y 
ATOM 166  C CD1 . TYR A 1 22  ? -2.780  -82.269 -22.667 1.0 28.34 ? 22  TYR A CD1 1 A0A0R0GHB6 UNP 22  Y 
ATOM 167  C CD2 . TYR A 1 22  ? -3.996  -83.569 -24.328 1.0 28.34 ? 22  TYR A CD2 1 A0A0R0GHB6 UNP 22  Y 
ATOM 168  C CE1 . TYR A 1 22  ? -1.853  -83.314 -22.513 1.0 28.34 ? 22  TYR A CE1 1 A0A0R0GHB6 UNP 22  Y 
ATOM 169  C CE2 . TYR A 1 22  ? -3.077  -84.625 -24.166 1.0 28.34 ? 22  TYR A CE2 1 A0A0R0GHB6 UNP 22  Y 
ATOM 170  O OH  . TYR A 1 22  ? -1.083  -85.490 -23.163 1.0 28.34 ? 22  TYR A OH  1 A0A0R0GHB6 UNP 22  Y 
ATOM 171  C CZ  . TYR A 1 22  ? -1.995  -84.492 -23.273 1.0 28.34 ? 22  TYR A CZ  1 A0A0R0GHB6 UNP 22  Y 
ATOM 172  N N   . TRP A 1 23  ? -4.710  -77.992 -23.138 1.0 31.63 ? 23  TRP A N   1 A0A0R0GHB6 UNP 23  W 
ATOM 173  C CA  . TRP A 1 23  ? -3.207  -77.880 -23.132 1.0 31.63 ? 23  TRP A CA  1 A0A0R0GHB6 UNP 23  W 
ATOM 174  C C   . TRP A 1 23  ? -2.762  -76.489 -22.570 1.0 31.63 ? 23  TRP A C   1 A0A0R0GHB6 UNP 23  W 
ATOM 175  C CB  . TRP A 1 23  ? -2.713  -77.850 -24.607 1.0 31.63 ? 23  TRP A CB  1 A0A0R0GHB6 UNP 23  W 
ATOM 176  O O   . TRP A 1 23  ? -3.571  -75.618 -22.748 1.0 31.63 ? 23  TRP A O   1 A0A0R0GHB6 UNP 23  W 
ATOM 177  C CG  . TRP A 1 23  ? -2.268  -79.107 -25.286 1.0 31.63 ? 23  TRP A CG  1 A0A0R0GHB6 UNP 23  W 
ATOM 178  C CD1 . TRP A 1 23  ? -1.630  -80.139 -24.693 1.0 31.63 ? 23  TRP A CD1 1 A0A0R0GHB6 UNP 23  W 
ATOM 179  C CD2 . TRP A 1 23  ? -2.291  -79.430 -26.717 1.0 31.63 ? 23  TRP A CD2 1 A0A0R0GHB6 UNP 23  W 
ATOM 180  C CE2 . TRP A 1 23  ? -1.713  -80.724 -26.893 1.0 31.63 ? 23  TRP A CE2 1 A0A0R0GHB6 UNP 23  W 
ATOM 181  C CE3 . TRP A 1 23  ? -2.693  -78.751 -27.889 1.0 31.63 ? 23  TRP A CE3 1 A0A0R0GHB6 UNP 23  W 
ATOM 182  N NE1 . TRP A 1 23  ? -1.380  -81.128 -25.621 1.0 31.63 ? 23  TRP A NE1 1 A0A0R0GHB6 UNP 23  W 
ATOM 183  C CH2 . TRP A 1 23  ? -1.954  -80.614 -29.296 1.0 31.63 ? 23  TRP A CH2 1 A0A0R0GHB6 UNP 23  W 
ATOM 184  C CZ2 . TRP A 1 23  ? -1.553  -81.321 -28.151 1.0 31.63 ? 23  TRP A CZ2 1 A0A0R0GHB6 UNP 23  W 
ATOM 185  C CZ3 . TRP A 1 23  ? -2.520  -79.333 -29.163 1.0 31.63 ? 23  TRP A CZ3 1 A0A0R0GHB6 UNP 23  W 
ATOM 186  N N   . TRP A 1 24  ? -1.520  -76.208 -22.080 1.0 32.90 ? 24  TRP A N   1 A0A0R0GHB6 UNP 24  W 
ATOM 187  C CA  . TRP A 1 24  ? -0.774  -74.875 -22.096 1.0 32.90 ? 24  TRP A CA  1 A0A0R0GHB6 UNP 24  W 
ATOM 188  C C   . TRP A 1 24  ? -1.321  -73.647 -21.225 1.0 32.90 ? 24  TRP A C   1 A0A0R0GHB6 UNP 24  W 
ATOM 189  C CB  . TRP A 1 24  ? -0.414  -74.671 -23.598 1.0 32.90 ? 24  TRP A CB  1 A0A0R0GHB6 UNP 24  W 
ATOM 190  O O   . TRP A 1 24  ? -2.045  -73.908 -20.272 1.0 32.90 ? 24  TRP A O   1 A0A0R0GHB6 UNP 24  W 
ATOM 191  C CG  . TRP A 1 24  ? 0.625   -73.704 -24.109 1.0 32.90 ? 24  TRP A CG  1 A0A0R0GHB6 UNP 24  W 
ATOM 192  C CD1 . TRP A 1 24  ? 1.168   -73.792 -25.645 1.0 32.90 ? 24  TRP A CD1 1 A0A0R0GHB6 UNP 24  W 
ATOM 193  C CD2 . TRP A 1 24  ? 1.646   -72.347 -23.241 1.0 32.90 ? 24  TRP A CD2 1 A0A0R0GHB6 UNP 24  W 
ATOM 194  C CE2 . TRP A 1 24  ? 2.756   -71.742 -24.472 1.0 32.90 ? 24  TRP A CE2 1 A0A0R0GHB6 UNP 24  W 
ATOM 195  C CE3 . TRP A 1 24  ? 1.989   -71.935 -21.941 1.0 32.90 ? 24  TRP A CE3 1 A0A0R0GHB6 UNP 24  W 
ATOM 196  N NE1 . TRP A 1 24  ? 2.432   -72.631 -25.942 1.0 32.90 ? 24  TRP A NE1 1 A0A0R0GHB6 UNP 24  W 
ATOM 197  C CH2 . TRP A 1 24  ? 3.858   -70.477 -22.726 1.0 32.90 ? 24  TRP A CH2 1 A0A0R0GHB6 UNP 24  W 
ATOM 198  C CZ2 . TRP A 1 24  ? 3.764   -70.856 -24.078 1.0 32.90 ? 24  TRP A CZ2 1 A0A0R0GHB6 UNP 24  W 
ATOM 199  C CZ3 . TRP A 1 24  ? 3.029   -71.007 -21.713 1.0 32.90 ? 24  TRP A CZ3 1 A0A0R0GHB6 UNP 24  W 
ATOM 200  N N   . VAL A 1 25  ? -0.951  -72.341 -21.438 1.0 33.48 ? 25  VAL A N   1 A0A0R0GHB6 UNP 25  V 
ATOM 201  C CA  . VAL A 1 25  ? -1.394  -71.062 -20.713 1.0 33.48 ? 25  VAL A CA  1 A0A0R0GHB6 UNP 25  V 
ATOM 202  C C   . VAL A 1 25  ? -1.004  -69.710 -21.440 1.0 33.48 ? 25  VAL A C   1 A0A0R0GHB6 UNP 25  V 
ATOM 203  C CB  . VAL A 1 25  ? -0.942  -71.091 -19.224 1.0 33.48 ? 25  VAL A CB  1 A0A0R0GHB6 UNP 25  V 
ATOM 204  O O   . VAL A 1 25  ? -0.549  -69.801 -22.552 1.0 33.48 ? 25  VAL A O   1 A0A0R0GHB6 UNP 25  V 
ATOM 205  C CG1 . VAL A 1 25  ? 0.451   -70.536 -18.899 1.0 33.48 ? 25  VAL A CG1 1 A0A0R0GHB6 UNP 25  V 
ATOM 206  C CG2 . VAL A 1 25  ? -1.955  -70.379 -18.316 1.0 33.48 ? 25  VAL A CG2 1 A0A0R0GHB6 UNP 25  V 
ATOM 207  N N   . ASN A 1 26  ? -1.140  -68.476 -20.894 1.0 32.44 ? 26  ASN A N   1 A0A0R0GHB6 UNP 26  N 
ATOM 208  C CA  . ASN A 1 26  ? -0.539  -67.134 -21.271 1.0 32.44 ? 26  ASN A CA  1 A0A0R0GHB6 UNP 26  N 
ATOM 209  C C   . ASN A 1 26  ? -0.581  -66.446 -22.692 1.0 32.44 ? 26  ASN A C   1 A0A0R0GHB6 UNP 26  N 
ATOM 210  C CB  . ASN A 1 26  ? 0.925   -67.072 -20.773 1.0 32.44 ? 26  ASN A CB  1 A0A0R0GHB6 UNP 26  N 
ATOM 211  O O   . ASN A 1 26  ? 0.052   -66.897 -23.637 1.0 32.44 ? 26  ASN A O   1 A0A0R0GHB6 UNP 26  N 
ATOM 212  C CG  . ASN A 1 26  ? 1.080   -66.808 -19.289 1.0 32.44 ? 26  ASN A CG  1 A0A0R0GHB6 UNP 26  N 
ATOM 213  N ND2 . ASN A 1 26  ? 2.278   -66.933 -18.770 1.0 32.44 ? 26  ASN A ND2 1 A0A0R0GHB6 UNP 26  N 
ATOM 214  O OD1 . ASN A 1 26  ? 0.152   -66.462 -18.581 1.0 32.44 ? 26  ASN A OD1 1 A0A0R0GHB6 UNP 26  N 
ATOM 215  N N   . ASN A 1 27  ? -1.147  -65.211 -22.736 1.0 31.60 ? 27  ASN A N   1 A0A0R0GHB6 UNP 27  N 
ATOM 216  C CA  . ASN A 1 27  ? -0.586  -63.846 -23.062 1.0 31.60 ? 27  ASN A CA  1 A0A0R0GHB6 UNP 27  N 
ATOM 217  C C   . ASN A 1 27  ? 0.614   -63.661 -24.069 1.0 31.60 ? 27  ASN A C   1 A0A0R0GHB6 UNP 27  N 
ATOM 218  C CB  . ASN A 1 27  ? -0.203  -63.249 -21.675 1.0 31.60 ? 27  ASN A CB  1 A0A0R0GHB6 UNP 27  N 
ATOM 219  O O   . ASN A 1 27  ? 1.545   -64.458 -23.963 1.0 31.60 ? 27  ASN A O   1 A0A0R0GHB6 UNP 27  N 
ATOM 220  C CG  . ASN A 1 27  ? -0.478  -61.768 -21.466 1.0 31.60 ? 27  ASN A CG  1 A0A0R0GHB6 UNP 27  N 
ATOM 221  N ND2 . ASN A 1 27  ? 0.167   -61.155 -20.502 1.0 31.60 ? 27  ASN A ND2 1 A0A0R0GHB6 UNP 27  N 
ATOM 222  O OD1 . ASN A 1 27  ? -1.287  -61.143 -22.125 1.0 31.60 ? 27  ASN A OD1 1 A0A0R0GHB6 UNP 27  N 
ATOM 223  N N   . PRO A 1 28  ? 0.758   -62.571 -24.904 1.0 35.58 ? 28  PRO A N   1 A0A0R0GHB6 UNP 28  P 
ATOM 224  C CA  . PRO A 1 28  ? 0.021   -61.279 -24.961 1.0 35.58 ? 28  PRO A CA  1 A0A0R0GHB6 UNP 28  P 
ATOM 225  C C   . PRO A 1 28  ? -0.345  -60.685 -26.369 1.0 35.58 ? 28  PRO A C   1 A0A0R0GHB6 UNP 28  P 
ATOM 226  C CB  . PRO A 1 28  ? 1.045   -60.337 -24.291 1.0 35.58 ? 28  PRO A CB  1 A0A0R0GHB6 UNP 28  P 
ATOM 227  O O   . PRO A 1 28  ? -0.067  -61.265 -27.413 1.0 35.58 ? 28  PRO A O   1 A0A0R0GHB6 UNP 28  P 
ATOM 228  C CG  . PRO A 1 28  ? 2.400   -60.834 -24.812 1.0 35.58 ? 28  PRO A CG  1 A0A0R0GHB6 UNP 28  P 
ATOM 229  C CD  . PRO A 1 28  ? 2.096   -62.218 -25.394 1.0 35.58 ? 28  PRO A CD  1 A0A0R0GHB6 UNP 28  P 
ATOM 230  N N   . THR A 1 29  ? -0.867  -59.438 -26.372 1.0 30.78 ? 29  THR A N   1 A0A0R0GHB6 UNP 29  T 
ATOM 231  C CA  . THR A 1 29  ? -1.015  -58.425 -27.472 1.0 30.78 ? 29  THR A CA  1 A0A0R0GHB6 UNP 29  T 
ATOM 232  C C   . THR A 1 29  ? -2.293  -58.342 -28.345 1.0 30.78 ? 29  THR A C   1 A0A0R0GHB6 UNP 29  T 
ATOM 233  C CB  . THR A 1 29  ? 0.224   -58.258 -28.385 1.0 30.78 ? 29  THR A CB  1 A0A0R0GHB6 UNP 29  T 
ATOM 234  O O   . THR A 1 29  ? -2.913  -59.340 -28.702 1.0 30.78 ? 29  THR A O   1 A0A0R0GHB6 UNP 29  T 
ATOM 235  C CG2 . THR A 1 29  ? 1.517   -57.955 -27.637 1.0 30.78 ? 29  THR A CG2 1 A0A0R0GHB6 UNP 29  T 
ATOM 236  O OG1 . THR A 1 29  ? 0.442   -59.368 -29.214 1.0 30.78 ? 29  THR A OG1 1 A0A0R0GHB6 UNP 29  T 
ATOM 237  N N   . LEU A 1 30  ? -2.592  -57.084 -28.733 1.0 31.21 ? 30  LEU A N   1 A0A0R0GHB6 UNP 30  L 
ATOM 238  C CA  . LEU A 1 30  ? -3.299  -56.577 -29.934 1.0 31.21 ? 30  LEU A CA  1 A0A0R0GHB6 UNP 30  L 
ATOM 239  C C   . LEU A 1 30  ? -4.791  -56.892 -30.192 1.0 31.21 ? 30  LEU A C   1 A0A0R0GHB6 UNP 30  L 
ATOM 240  C CB  . LEU A 1 30  ? -2.437  -56.858 -31.182 1.0 31.21 ? 30  LEU A CB  1 A0A0R0GHB6 UNP 30  L 
ATOM 241  O O   . LEU A 1 30  ? -5.309  -57.950 -29.835 1.0 31.21 ? 30  LEU A O   1 A0A0R0GHB6 UNP 30  L 
ATOM 242  C CG  . LEU A 1 30  ? -1.229  -55.919 -31.348 1.0 31.21 ? 30  LEU A CG  1 A0A0R0GHB6 UNP 30  L 
ATOM 243  C CD1 . LEU A 1 30  ? -0.281  -56.480 -32.406 1.0 31.21 ? 30  LEU A CD1 1 A0A0R0GHB6 UNP 30  L 
ATOM 244  C CD2 . LEU A 1 30  ? -1.632  -54.502 -31.766 1.0 31.21 ? 30  LEU A CD2 1 A0A0R0GHB6 UNP 30  L 
ATOM 245  N N   . GLY A 1 31  ? -5.449  -55.944 -30.881 1.0 30.53 ? 31  GLY A N   1 A0A0R0GHB6 UNP 31  G 
ATOM 246  C CA  . GLY A 1 31  ? -6.807  -56.039 -31.438 1.0 30.53 ? 31  GLY A CA  1 A0A0R0GHB6 UNP 31  G 
ATOM 247  C C   . GLY A 1 31  ? -7.587  -54.711 -31.390 1.0 30.53 ? 31  GLY A C   1 A0A0R0GHB6 UNP 31  G 
ATOM 248  O O   . GLY A 1 31  ? -8.411  -54.558 -30.499 1.0 30.53 ? 31  GLY A O   1 A0A0R0GHB6 UNP 31  G 
ATOM 249  N N   . GLU A 1 32  ? -7.333  -53.672 -32.202 1.0 29.07 ? 32  GLU A N   1 A0A0R0GHB6 UNP 32  E 
ATOM 250  C CA  . GLU A 1 32  ? -7.334  -53.547 -33.687 1.0 29.07 ? 32  GLU A CA  1 A0A0R0GHB6 UNP 32  E 
ATOM 251  C C   . GLU A 1 32  ? -8.768  -53.414 -34.288 1.0 29.07 ? 32  GLU A C   1 A0A0R0GHB6 UNP 32  E 
ATOM 252  C CB  . GLU A 1 32  ? -6.373  -54.495 -34.435 1.0 29.07 ? 32  GLU A CB  1 A0A0R0GHB6 UNP 32  E 
ATOM 253  O O   . GLU A 1 32  ? -9.603  -52.775 -33.658 1.0 29.07 ? 32  GLU A O   1 A0A0R0GHB6 UNP 32  E 
ATOM 254  C CG  . GLU A 1 32  ? -4.901  -54.470 -33.983 1.0 29.07 ? 32  GLU A CG  1 A0A0R0GHB6 UNP 32  E 
ATOM 255  C CD  . GLU A 1 32  ? -4.158  -55.759 -34.378 1.0 29.07 ? 32  GLU A CD  1 A0A0R0GHB6 UNP 32  E 
ATOM 256  O OE1 . GLU A 1 32  ? -3.038  -55.665 -34.920 1.0 29.07 ? 32  GLU A OE1 1 A0A0R0GHB6 UNP 32  E 
ATOM 257  O OE2 . GLU A 1 32  ? -4.691  -56.852 -34.073 1.0 29.07 ? 32  GLU A OE2 1 A0A0R0GHB6 UNP 32  E 
ATOM 258  N N   . PHE A 1 33  ? -9.038  -53.929 -35.497 1.0 28.80 ? 33  PHE A N   1 A0A0R0GHB6 UNP 33  F 
ATOM 259  C CA  . PHE A 1 33  ? -10.021 -53.399 -36.475 1.0 28.80 ? 33  PHE A CA  1 A0A0R0GHB6 UNP 33  F 
ATOM 260  C C   . PHE A 1 33  ? -11.539 -53.596 -36.173 1.0 28.80 ? 33  PHE A C   1 A0A0R0GHB6 UNP 33  F 
ATOM 261  C CB  . PHE A 1 33  ? -9.658  -54.044 -37.832 1.0 28.80 ? 33  PHE A CB  1 A0A0R0GHB6 UNP 33  F 
ATOM 262  O O   . PHE A 1 33  ? -11.992 -54.735 -36.167 1.0 28.80 ? 33  PHE A O   1 A0A0R0GHB6 UNP 33  F 
ATOM 263  C CG  . PHE A 1 33  ? -8.221  -53.842 -38.282 1.0 28.80 ? 33  PHE A CG  1 A0A0R0GHB6 UNP 33  F 
ATOM 264  C CD1 . PHE A 1 33  ? -7.832  -52.635 -38.892 1.0 28.80 ? 33  PHE A CD1 1 A0A0R0GHB6 UNP 33  F 
ATOM 265  C CD2 . PHE A 1 33  ? -7.272  -54.866 -38.100 1.0 28.80 ? 33  PHE A CD2 1 A0A0R0GHB6 UNP 33  F 
ATOM 266  C CE1 . PHE A 1 33  ? -6.500  -52.446 -39.302 1.0 28.80 ? 33  PHE A CE1 1 A0A0R0GHB6 UNP 33  F 
ATOM 267  C CE2 . PHE A 1 33  ? -5.937  -54.671 -38.494 1.0 28.80 ? 33  PHE A CE2 1 A0A0R0GHB6 UNP 33  F 
ATOM 268  C CZ  . PHE A 1 33  ? -5.550  -53.462 -39.096 1.0 28.80 ? 33  PHE A CZ  1 A0A0R0GHB6 UNP 33  F 
ATOM 269  N N   . CYS A 1 34  ? -12.344 -52.543 -35.910 1.0 27.67 ? 34  CYS A N   1 A0A0R0GHB6 UNP 34  C 
ATOM 270  C CA  . CYS A 1 34  ? -13.056 -51.654 -36.878 1.0 27.67 ? 34  CYS A CA  1 A0A0R0GHB6 UNP 34  C 
ATOM 271  C C   . CYS A 1 34  ? -14.607 -51.921 -36.942 1.0 27.67 ? 34  CYS A C   1 A0A0R0GHB6 UNP 34  C 
ATOM 272  C CB  . CYS A 1 34  ? -12.271 -51.569 -38.200 1.0 27.67 ? 34  CYS A CB  1 A0A0R0GHB6 UNP 34  C 
ATOM 273  O O   . CYS A 1 34  ? -15.101 -52.704 -36.144 1.0 27.67 ? 34  CYS A O   1 A0A0R0GHB6 UNP 34  C 
ATOM 274  S SG  . CYS A 1 34  ? -10.804 -50.517 -38.023 1.0 27.67 ? 34  CYS A SG  1 A0A0R0GHB6 UNP 34  C 
ATOM 275  N N   . PHE A 1 35  ? -15.489 -51.241 -37.707 1.0 29.05 ? 35  PHE A N   1 A0A0R0GHB6 UNP 35  F 
ATOM 276  C CA  . PHE A 1 35  ? -15.512 -51.073 -39.176 1.0 29.05 ? 35  PHE A CA  1 A0A0R0GHB6 UNP 35  F 
ATOM 277  C C   . PHE A 1 35  ? -16.352 -49.894 -39.729 1.0 29.05 ? 35  PHE A C   1 A0A0R0GHB6 UNP 35  F 
ATOM 278  C CB  . PHE A 1 35  ? -15.950 -52.409 -39.804 1.0 29.05 ? 35  PHE A CB  1 A0A0R0GHB6 UNP 35  F 
ATOM 279  O O   . PHE A 1 35  ? -17.571 -49.869 -39.653 1.0 29.05 ? 35  PHE A O   1 A0A0R0GHB6 UNP 35  F 
ATOM 280  C CG  . PHE A 1 35  ? -14.776 -53.345 -40.038 1.0 29.05 ? 35  PHE A CG  1 A0A0R0GHB6 UNP 35  F 
ATOM 281  C CD1 . PHE A 1 35  ? -13.995 -53.205 -41.202 1.0 29.05 ? 35  PHE A CD1 1 A0A0R0GHB6 UNP 35  F 
ATOM 282  C CD2 . PHE A 1 35  ? -14.423 -54.316 -39.081 1.0 29.05 ? 35  PHE A CD2 1 A0A0R0GHB6 UNP 35  F 
ATOM 283  C CE1 . PHE A 1 35  ? -12.864 -54.015 -41.402 1.0 29.05 ? 35  PHE A CE1 1 A0A0R0GHB6 UNP 35  F 
ATOM 284  C CE2 . PHE A 1 35  ? -13.289 -55.123 -39.278 1.0 29.05 ? 35  PHE A CE2 1 A0A0R0GHB6 UNP 35  F 
ATOM 285  C CZ  . PHE A 1 35  ? -12.508 -54.973 -40.437 1.0 29.05 ? 35  PHE A CZ  1 A0A0R0GHB6 UNP 35  F 
ATOM 286  N N   . THR A 1 36  ? -15.628 -48.965 -40.373 1.0 26.82 ? 36  THR A N   1 A0A0R0GHB6 UNP 36  T 
ATOM 287  C CA  . THR A 1 36  ? -15.836 -48.415 -41.737 1.0 26.82 ? 36  THR A CA  1 A0A0R0GHB6 UNP 36  T 
ATOM 288  C C   . THR A 1 36  ? -17.233 -48.055 -42.272 1.0 26.82 ? 36  THR A C   1 A0A0R0GHB6 UNP 36  T 
ATOM 289  C CB  . THR A 1 36  ? -15.237 -49.367 -42.792 1.0 26.82 ? 36  THR A CB  1 A0A0R0GHB6 UNP 36  T 
ATOM 290  O O   . THR A 1 36  ? -18.065 -48.929 -42.493 1.0 26.82 ? 36  THR A O   1 A0A0R0GHB6 UNP 36  T 
ATOM 291  C CG2 . THR A 1 36  ? -13.739 -49.613 -42.617 1.0 26.82 ? 36  THR A CG2 1 A0A0R0GHB6 UNP 36  T 
ATOM 292  O OG1 . THR A 1 36  ? -15.871 -50.620 -42.745 1.0 26.82 ? 36  THR A OG1 1 A0A0R0GHB6 UNP 36  T 
ATOM 293  N N   . MET A 1 37  ? -17.321 -46.847 -42.846 1.0 27.71 ? 37  MET A N   1 A0A0R0GHB6 UNP 37  M 
ATOM 294  C CA  . MET A 1 37  ? -17.738 -46.675 -44.251 1.0 27.71 ? 37  MET A CA  1 A0A0R0GHB6 UNP 37  M 
ATOM 295  C C   . MET A 1 37  ? -16.734 -45.747 -44.972 1.0 27.71 ? 37  MET A C   1 A0A0R0GHB6 UNP 37  M 
ATOM 296  C CB  . MET A 1 37  ? -19.204 -46.214 -44.350 1.0 27.71 ? 37  MET A CB  1 A0A0R0GHB6 UNP 37  M 
ATOM 297  O O   . MET A 1 37  ? -16.314 -44.745 -44.408 1.0 27.71 ? 37  MET A O   1 A0A0R0GHB6 UNP 37  M 
ATOM 298  C CG  . MET A 1 37  ? -20.138 -47.433 -44.400 1.0 27.71 ? 37  MET A CG  1 A0A0R0GHB6 UNP 37  M 
ATOM 299  S SD  . MET A 1 37  ? -21.833 -47.089 -44.937 1.0 27.71 ? 37  MET A SD  1 A0A0R0GHB6 UNP 37  M 
ATOM 300  C CE  . MET A 1 37  ? -22.601 -46.771 -43.328 1.0 27.71 ? 37  MET A CE  1 A0A0R0GHB6 UNP 37  M 
ATOM 301  N N   . ILE A 1 38  ? -16.071 -46.237 -46.028 1.0 30.22 ? 38  ILE A N   1 A0A0R0GHB6 UNP 38  I 
ATOM 302  C CA  . ILE A 1 38  ? -16.353 -46.003 -47.466 1.0 30.22 ? 38  ILE A CA  1 A0A0R0GHB6 UNP 38  I 
ATOM 303  C C   . ILE A 1 38  ? -15.949 -44.584 -47.939 1.0 30.22 ? 38  ILE A C   1 A0A0R0GHB6 UNP 38  I 
ATOM 304  C CB  . ILE A 1 38  ? -17.790 -46.400 -47.903 1.0 30.22 ? 38  ILE A CB  1 A0A0R0GHB6 UNP 38  I 
ATOM 305  O O   . ILE A 1 38  ? -16.597 -43.616 -47.570 1.0 30.22 ? 38  ILE A O   1 A0A0R0GHB6 UNP 38  I 
ATOM 306  C CG1 . ILE A 1 38  ? -18.003 -47.926 -47.755 1.0 30.22 ? 38  ILE A CG1 1 A0A0R0GHB6 UNP 38  I 
ATOM 307  C CG2 . ILE A 1 38  ? -18.067 -45.993 -49.367 1.0 30.22 ? 38  ILE A CG2 1 A0A0R0GHB6 UNP 38  I 
ATOM 308  C CD1 . ILE A 1 38  ? -19.448 -48.389 -47.987 1.0 30.22 ? 38  ILE A CD1 1 A0A0R0GHB6 UNP 38  I 
ATOM 309  N N   . GLY A 1 39  ? -14.944 -44.398 -48.810 1.0 37.61 ? 39  GLY A N   1 A0A0R0GHB6 UNP 39  G 
ATOM 310  C CA  . GLY A 1 39  ? -13.892 -45.329 -49.268 1.0 37.61 ? 39  GLY A CA  1 A0A0R0GHB6 UNP 39  G 
ATOM 311  C C   . GLY A 1 39  ? -13.424 -45.110 -50.718 1.0 37.61 ? 39  GLY A C   1 A0A0R0GHB6 UNP 39  G 
ATOM 312  O O   . GLY A 1 39  ? -13.840 -44.156 -51.365 1.0 37.61 ? 39  GLY A O   1 A0A0R0GHB6 UNP 39  G 
ATOM 313  N N   . ARG A 1 40  ? -12.655 -46.095 -51.225 1.0 32.11 ? 40  ARG A N   1 A0A0R0GHB6 UNP 40  R 
ATOM 314  C CA  . ARG A 1 40  ? -12.164 -46.283 -52.616 1.0 32.11 ? 40  ARG A CA  1 A0A0R0GHB6 UNP 40  R 
ATOM 315  C C   . ARG A 1 40  ? -11.065 -45.311 -53.102 1.0 32.11 ? 40  ARG A C   1 A0A0R0GHB6 UNP 40  R 
ATOM 316  C CB  . ARG A 1 40  ? -13.341 -46.275 -53.619 1.0 32.11 ? 40  ARG A CB  1 A0A0R0GHB6 UNP 40  R 
ATOM 317  O O   . ARG A 1 40  ? -11.078 -44.141 -52.755 1.0 32.11 ? 40  ARG A O   1 A0A0R0GHB6 UNP 40  R 
ATOM 318  C CG  . ARG A 1 40  ? -14.431 -47.321 -53.343 1.0 32.11 ? 40  ARG A CG  1 A0A0R0GHB6 UNP 40  R 
ATOM 319  C CD  . ARG A 1 40  ? -15.576 -47.167 -54.353 1.0 32.11 ? 40  ARG A CD  1 A0A0R0GHB6 UNP 40  R 
ATOM 320  N NE  . ARG A 1 40  ? -16.604 -48.213 -54.177 1.0 32.11 ? 40  ARG A NE  1 A0A0R0GHB6 UNP 40  R 
ATOM 321  N NH1 . ARG A 1 40  ? -18.181 -47.344 -55.607 1.0 32.11 ? 40  ARG A NH1 1 A0A0R0GHB6 UNP 40  R 
ATOM 322  N NH2 . ARG A 1 40  ? -18.586 -49.268 -54.558 1.0 32.11 ? 40  ARG A NH2 1 A0A0R0GHB6 UNP 40  R 
ATOM 323  C CZ  . ARG A 1 40  ? -17.780 -48.268 -54.779 1.0 32.11 ? 40  ARG A CZ  1 A0A0R0GHB6 UNP 40  R 
ATOM 324  N N   . ALA A 1 41  ? -10.134 -45.712 -53.975 1.0 34.68 ? 41  ALA A N   1 A0A0R0GHB6 UNP 41  A 
ATOM 325  C CA  . ALA A 1 41  ? -9.593  -47.054 -54.259 1.0 34.68 ? 41  ALA A CA  1 A0A0R0GHB6 UNP 41  A 
ATOM 326  C C   . ALA A 1 41  ? -8.260  -46.933 -55.037 1.0 34.68 ? 41  ALA A C   1 A0A0R0GHB6 UNP 41  A 
ATOM 327  C CB  . ALA A 1 41  ? -10.569 -47.910 -55.089 1.0 34.68 ? 41  ALA A CB  1 A0A0R0GHB6 UNP 41  A 
ATOM 328  O O   . ALA A 1 41  ? -8.250  -46.689 -56.239 1.0 34.68 ? 41  ALA A O   1 A0A0R0GHB6 UNP 41  A 
ATOM 329  N N   . ASP A 1 42  ? -7.137  -47.054 -54.334 1.0 29.83 ? 42  ASP A N   1 A0A0R0GHB6 UNP 42  D 
ATOM 330  C CA  . ASP A 1 42  ? -6.210  -48.184 -54.485 1.0 29.83 ? 42  ASP A CA  1 A0A0R0GHB6 UNP 42  D 
ATOM 331  C C   . ASP A 1 42  ? -6.071  -48.905 -55.863 1.0 29.83 ? 42  ASP A C   1 A0A0R0GHB6 UNP 42  D 
ATOM 332  C CB  . ASP A 1 42  ? -6.567  -49.159 -53.329 1.0 29.83 ? 42  ASP A CB  1 A0A0R0GHB6 UNP 42  D 
ATOM 333  O O   . ASP A 1 42  ? -7.000  -49.548 -56.340 1.0 29.83 ? 42  ASP A O   1 A0A0R0GHB6 UNP 42  D 
ATOM 334  C CG  . ASP A 1 42  ? -5.763  -48.929 -52.039 1.0 29.83 ? 42  ASP A CG  1 A0A0R0GHB6 UNP 42  D 
ATOM 335  O OD1 . ASP A 1 42  ? -4.934  -47.991 -52.011 1.0 29.83 ? 42  ASP A OD1 1 A0A0R0GHB6 UNP 42  D 
ATOM 336  O OD2 . ASP A 1 42  ? -6.020  -49.675 -51.072 1.0 29.83 ? 42  ASP A OD2 1 A0A0R0GHB6 UNP 42  D 
ATOM 337  N N   . ILE A 1 43  ? -4.818  -48.909 -56.368 1.0 34.37 ? 43  ILE A N   1 A0A0R0GHB6 UNP 43  I 
ATOM 338  C CA  . ILE A 1 43  ? -4.081  -49.971 -57.119 1.0 34.37 ? 43  ILE A CA  1 A0A0R0GHB6 UNP 43  I 
ATOM 339  C C   . ILE A 1 43  ? -4.640  -50.541 -58.467 1.0 34.37 ? 43  ILE A C   1 A0A0R0GHB6 UNP 43  I 
ATOM 340  C CB  . ILE A 1 43  ? -3.570  -51.090 -56.130 1.0 34.37 ? 43  ILE A CB  1 A0A0R0GHB6 UNP 43  I 
ATOM 341  O O   . ILE A 1 43  ? -5.471  -51.439 -58.437 1.0 34.37 ? 43  ILE A O   1 A0A0R0GHB6 UNP 43  I 
ATOM 342  C CG1 . ILE A 1 43  ? -4.480  -51.341 -54.907 1.0 34.37 ? 43  ILE A CG1 1 A0A0R0GHB6 UNP 43  I 
ATOM 343  C CG2 . ILE A 1 43  ? -2.176  -50.736 -55.568 1.0 34.37 ? 43  ILE A CG2 1 A0A0R0GHB6 UNP 43  I 
ATOM 344  C CD1 . ILE A 1 43  ? -4.223  -52.557 -54.010 1.0 34.37 ? 43  ILE A CD1 1 A0A0R0GHB6 UNP 43  I 
ATOM 345  N N   . GLU A 1 44  ? -4.082  -50.134 -59.646 1.0 37.86 ? 44  GLU A N   1 A0A0R0GHB6 UNP 44  E 
ATOM 346  C CA  . GLU A 1 44  ? -3.957  -50.976 -60.889 1.0 37.86 ? 44  GLU A CA  1 A0A0R0GHB6 UNP 44  E 
ATOM 347  C C   . GLU A 1 44  ? -2.899  -50.511 -61.948 1.0 37.86 ? 44  GLU A C   1 A0A0R0GHB6 UNP 44  E 
ATOM 348  C CB  . GLU A 1 44  ? -5.327  -51.274 -61.558 1.0 37.86 ? 44  GLU A CB  1 A0A0R0GHB6 UNP 44  E 
ATOM 349  O O   . GLU A 1 44  ? -2.611  -49.323 -62.113 1.0 37.86 ? 44  GLU A O   1 A0A0R0GHB6 UNP 44  E 
ATOM 350  C CG  . GLU A 1 44  ? -5.371  -52.280 -62.738 1.0 37.86 ? 44  GLU A CG  1 A0A0R0GHB6 UNP 44  E 
ATOM 351  C CD  . GLU A 1 44  ? -4.872  -53.711 -62.445 1.0 37.86 ? 44  GLU A CD  1 A0A0R0GHB6 UNP 44  E 
ATOM 352  O OE1 . GLU A 1 44  ? -3.677  -53.968 -62.759 1.0 37.86 ? 44  GLU A OE1 1 A0A0R0GHB6 UNP 44  E 
ATOM 353  O OE2 . GLU A 1 44  ? -5.662  -54.546 -61.957 1.0 37.86 ? 44  GLU A OE2 1 A0A0R0GHB6 UNP 44  E 
ATOM 354  N N   . GLY A 1 45  ? -2.322  -51.453 -62.727 1.0 35.34 ? 45  GLY A N   1 A0A0R0GHB6 UNP 45  G 
ATOM 355  C CA  . GLY A 1 45  ? -1.545  -51.225 -63.967 1.0 35.34 ? 45  GLY A CA  1 A0A0R0GHB6 UNP 45  G 
ATOM 356  C C   . GLY A 1 45  ? -0.001  -51.364 -63.954 1.0 35.34 ? 45  GLY A C   1 A0A0R0GHB6 UNP 45  G 
ATOM 357  O O   . GLY A 1 45  ? 0.721   -50.420 -63.636 1.0 35.34 ? 45  GLY A O   1 A0A0R0GHB6 UNP 45  G 
ATOM 358  N N   . SER A 1 46  ? 0.526   -52.484 -64.471 1.0 26.56 ? 46  SER A N   1 A0A0R0GHB6 UNP 46  S 
ATOM 359  C CA  . SER A 1 46  ? 1.940   -52.647 -64.896 1.0 26.56 ? 46  SER A CA  1 A0A0R0GHB6 UNP 46  S 
ATOM 360  C C   . SER A 1 46  ? 2.224   -51.988 -66.268 1.0 26.56 ? 46  SER A C   1 A0A0R0GHB6 UNP 46  S 
ATOM 361  C CB  . SER A 1 46  ? 2.321   -54.139 -64.888 1.0 26.56 ? 46  SER A CB  1 A0A0R0GHB6 UNP 46  S 
ATOM 362  O O   . SER A 1 46  ? 1.469   -51.110 -66.682 1.0 26.56 ? 46  SER A O   1 A0A0R0GHB6 UNP 46  S 
ATOM 363  O OG  . SER A 1 46  ? 1.413   -54.935 -65.620 1.0 26.56 ? 46  SER A OG  1 A0A0R0GHB6 UNP 46  S 
ATOM 364  N N   . LYS A 1 47  ? 3.285   -52.436 -66.976 1.0 32.18 ? 47  LYS A N   1 A0A0R0GHB6 UNP 47  K 
ATOM 365  C CA  . LYS A 1 47  ? 3.655   -52.105 -68.378 1.0 32.18 ? 47  LYS A CA  1 A0A0R0GHB6 UNP 47  K 
ATOM 366  C C   . LYS A 1 47  ? 4.148   -50.647 -68.571 1.0 32.18 ? 47  LYS A C   1 A0A0R0GHB6 UNP 47  K 
ATOM 367  C CB  . LYS A 1 47  ? 2.505   -52.580 -69.302 1.0 32.18 ? 47  LYS A CB  1 A0A0R0GHB6 UNP 47  K 
ATOM 368  O O   . LYS A 1 47  ? 3.556   -49.691 -68.089 1.0 32.18 ? 47  LYS A O   1 A0A0R0GHB6 UNP 47  K 
ATOM 369  C CG  . LYS A 1 47  ? 2.440   -54.124 -69.336 1.0 32.18 ? 47  LYS A CG  1 A0A0R0GHB6 UNP 47  K 
ATOM 370  C CD  . LYS A 1 47  ? 1.255   -54.659 -70.153 1.0 32.18 ? 47  LYS A CD  1 A0A0R0GHB6 UNP 47  K 
ATOM 371  C CE  . LYS A 1 47  ? 1.229   -56.196 -70.113 1.0 32.18 ? 47  LYS A CE  1 A0A0R0GHB6 UNP 47  K 
ATOM 372  N NZ  . LYS A 1 47  ? 0.084   -56.757 -70.882 1.0 32.18 ? 47  LYS A NZ  1 A0A0R0GHB6 UNP 47  K 
ATOM 373  N N   . SER A 1 48  ? 5.403   -50.398 -68.967 1.0 29.98 ? 48  SER A N   1 A0A0R0GHB6 UNP 48  S 
ATOM 374  C CA  . SER A 1 48  ? 6.144   -50.681 -70.220 1.0 29.98 ? 48  SER A CA  1 A0A0R0GHB6 UNP 48  S 
ATOM 375  C C   . SER A 1 48  ? 5.886   -49.671 -71.350 1.0 29.98 ? 48  SER A C   1 A0A0R0GHB6 UNP 48  S 
ATOM 376  C CB  . SER A 1 48  ? 6.081   -52.121 -70.748 1.0 29.98 ? 48  SER A CB  1 A0A0R0GHB6 UNP 48  S 
ATOM 377  O O   . SER A 1 48  ? 4.745   -49.383 -71.669 1.0 29.98 ? 48  SER A O   1 A0A0R0GHB6 UNP 48  S 
ATOM 378  O OG  . SER A 1 48  ? 4.837   -52.409 -71.341 1.0 29.98 ? 48  SER A OG  1 A0A0R0GHB6 UNP 48  S 
ATOM 379  N N   . ASN A 1 49  ? 6.981   -49.190 -71.949 1.0 27.87 ? 49  ASN A N   1 A0A0R0GHB6 UNP 49  N 
ATOM 380  C CA  . ASN A 1 49  ? 7.111   -48.581 -73.282 1.0 27.87 ? 49  ASN A CA  1 A0A0R0GHB6 UNP 49  N 
ATOM 381  C C   . ASN A 1 49  ? 6.007   -47.630 -73.819 1.0 27.87 ? 49  ASN A C   1 A0A0R0GHB6 UNP 49  N 
ATOM 382  C CB  . ASN A 1 49  ? 7.428   -49.707 -74.289 1.0 27.87 ? 49  ASN A CB  1 A0A0R0GHB6 UNP 49  N 
ATOM 383  O O   . ASN A 1 49  ? 5.219   -48.031 -74.665 1.0 27.87 ? 49  ASN A O   1 A0A0R0GHB6 UNP 49  N 
ATOM 384  C CG  . ASN A 1 49  ? 7.963   -49.131 -75.590 1.0 27.87 ? 49  ASN A CG  1 A0A0R0GHB6 UNP 49  N 
ATOM 385  N ND2 . ASN A 1 49  ? 7.782   -49.800 -76.702 1.0 27.87 ? 49  ASN A ND2 1 A0A0R0GHB6 UNP 49  N 
ATOM 386  O OD1 . ASN A 1 49  ? 8.589   -48.087 -75.597 1.0 27.87 ? 49  ASN A OD1 1 A0A0R0GHB6 UNP 49  N 
ATOM 387  N N   . VAL A 1 50  ? 6.063   -46.355 -73.410 1.0 36.84 ? 50  VAL A N   1 A0A0R0GHB6 UNP 50  V 
ATOM 388  C CA  . VAL A 1 50  ? 5.929   -45.152 -74.274 1.0 36.84 ? 50  VAL A CA  1 A0A0R0GHB6 UNP 50  V 
ATOM 389  C C   . VAL A 1 50  ? 6.832   -44.089 -73.614 1.0 36.84 ? 50  VAL A C   1 A0A0R0GHB6 UNP 50  V 
ATOM 390  C CB  . VAL A 1 50  ? 4.485   -44.605 -74.407 1.0 36.84 ? 50  VAL A CB  1 A0A0R0GHB6 UNP 50  V 
ATOM 391  O O   . VAL A 1 50  ? 6.702   -43.883 -72.403 1.0 36.84 ? 50  VAL A O   1 A0A0R0GHB6 UNP 50  V 
ATOM 392  C CG1 . VAL A 1 50  ? 4.457   -43.397 -75.356 1.0 36.84 ? 50  VAL A CG1 1 A0A0R0GHB6 UNP 50  V 
ATOM 393  C CG2 . VAL A 1 50  ? 3.475   -45.615 -74.961 1.0 36.84 ? 50  VAL A CG2 1 A0A0R0GHB6 UNP 50  V 
ATOM 394  N N   . ALA A 1 51  ? 7.841   -43.459 -74.230 1.0 29.93 ? 51  ALA A N   1 A0A0R0GHB6 UNP 51  A 
ATOM 395  C CA  . ALA A 1 51  ? 8.328   -43.434 -75.620 1.0 29.93 ? 51  ALA A CA  1 A0A0R0GHB6 UNP 51  A 
ATOM 396  C C   . ALA A 1 51  ? 7.620   -42.487 -76.613 1.0 29.93 ? 51  ALA A C   1 A0A0R0GHB6 UNP 51  A 
ATOM 397  C CB  . ALA A 1 51  ? 8.713   -44.821 -76.162 1.0 29.93 ? 51  ALA A CB  1 A0A0R0GHB6 UNP 51  A 
ATOM 398  O O   . ALA A 1 51  ? 7.319   -42.869 -77.735 1.0 29.93 ? 51  ALA A O   1 A0A0R0GHB6 UNP 51  A 
ATOM 399  N N   . MET A 1 52  ? 7.461   -41.222 -76.213 1.0 33.03 ? 52  MET A N   1 A0A0R0GHB6 UNP 52  M 
ATOM 400  C CA  . MET A 1 52  ? 7.777   -40.067 -77.069 1.0 33.03 ? 52  MET A CA  1 A0A0R0GHB6 UNP 52  M 
ATOM 401  C C   . MET A 1 52  ? 8.565   -39.072 -76.192 1.0 33.03 ? 52  MET A C   1 A0A0R0GHB6 UNP 52  M 
ATOM 402  C CB  . MET A 1 52  ? 6.506   -39.496 -77.731 1.0 33.03 ? 52  MET A CB  1 A0A0R0GHB6 UNP 52  M 
ATOM 403  O O   . MET A 1 52  ? 8.216   -38.885 -75.029 1.0 33.03 ? 52  MET A O   1 A0A0R0GHB6 UNP 52  M 
ATOM 404  C CG  . MET A 1 52  ? 6.312   -40.098 -79.137 1.0 33.03 ? 52  MET A CG  1 A0A0R0GHB6 UNP 52  M 
ATOM 405  S SD  . MET A 1 52  ? 4.629   -40.606 -79.575 1.0 33.03 ? 52  MET A SD  1 A0A0R0GHB6 UNP 52  M 
ATOM 406  C CE  . MET A 1 52  ? 3.876   -39.001 -79.941 1.0 33.03 ? 52  MET A CE  1 A0A0R0GHB6 UNP 52  M 
ATOM 407  N N   . ASN A 1 53  ? 9.791   -38.679 -76.551 1.0 32.43 ? 53  ASN A N   1 A0A0R0GHB6 UNP 53  N 
ATOM 408  C CA  . ASN A 1 53  ? 10.217  -37.832 -77.680 1.0 32.43 ? 53  ASN A CA  1 A0A0R0GHB6 UNP 53  N 
ATOM 409  C C   . ASN A 1 53  ? 9.817   -36.365 -77.436 1.0 32.43 ? 53  ASN A C   1 A0A0R0GHB6 UNP 53  N 
ATOM 410  C CB  . ASN A 1 53  ? 9.738   -38.303 -79.073 1.0 32.43 ? 53  ASN A CB  1 A0A0R0GHB6 UNP 53  N 
ATOM 411  O O   . ASN A 1 53  ? 8.641   -36.097 -77.233 1.0 32.43 ? 53  ASN A O   1 A0A0R0GHB6 UNP 53  N 
ATOM 412  C CG  . ASN A 1 53  ? 10.174  -39.693 -79.496 1.0 32.43 ? 53  ASN A CG  1 A0A0R0GHB6 UNP 53  N 
ATOM 413  N ND2 . ASN A 1 53  ? 9.677   -40.168 -80.613 1.0 32.43 ? 53  ASN A ND2 1 A0A0R0GHB6 UNP 53  N 
ATOM 414  O OD1 . ASN A 1 53  ? 10.926  -40.375 -78.826 1.0 32.43 ? 53  ASN A OD1 1 A0A0R0GHB6 UNP 53  N 
ATOM 415  N N   . ALA A 1 54  ? 10.712  -35.378 -77.489 1.0 30.08 ? 54  ALA A N   1 A0A0R0GHB6 UNP 54  A 
ATOM 416  C CA  . ALA A 1 54  ? 12.181  -35.391 -77.553 1.0 30.08 ? 54  ALA A CA  1 A0A0R0GHB6 UNP 54  A 
ATOM 417  C C   . ALA A 1 54  ? 12.697  -33.988 -77.134 1.0 30.08 ? 54  ALA A C   1 A0A0R0GHB6 UNP 54  A 
ATOM 418  C CB  . ALA A 1 54  ? 12.618  -35.757 -78.987 1.0 30.08 ? 54  ALA A CB  1 A0A0R0GHB6 UNP 54  A 
ATOM 419  O O   . ALA A 1 54  ? 11.900  -33.144 -76.740 1.0 30.08 ? 54  ALA A O   1 A0A0R0GHB6 UNP 54  A 
ATOM 420  N N   . TRP A 1 55  ? 14.001  -33.736 -77.288 1.0 31.63 ? 55  TRP A N   1 A0A0R0GHB6 UNP 55  W 
ATOM 421  C CA  . TRP A 1 55  ? 14.647  -32.413 -77.227 1.0 31.63 ? 55  TRP A CA  1 A0A0R0GHB6 UNP 55  W 
ATOM 422  C C   . TRP A 1 55  ? 14.713  -31.703 -75.864 1.0 31.63 ? 55  TRP A C   1 A0A0R0GHB6 UNP 55  W 
ATOM 423  C CB  . TRP A 1 55  ? 14.093  -31.489 -78.323 1.0 31.63 ? 55  TRP A CB  1 A0A0R0GHB6 UNP 55  W 
ATOM 424  O O   . TRP A 1 55  ? 13.773  -31.077 -75.387 1.0 31.63 ? 55  TRP A O   1 A0A0R0GHB6 UNP 55  W 
ATOM 425  C CG  . TRP A 1 55  ? 14.162  -32.069 -79.696 1.0 31.63 ? 55  TRP A CG  1 A0A0R0GHB6 UNP 55  W 
ATOM 426  C CD1 . TRP A 1 55  ? 13.147  -32.674 -80.351 1.0 31.63 ? 55  TRP A CD1 1 A0A0R0GHB6 UNP 55  W 
ATOM 427  C CD2 . TRP A 1 55  ? 15.308  -32.109 -80.596 1.0 31.63 ? 55  TRP A CD2 1 A0A0R0GHB6 UNP 55  W 
ATOM 428  C CE2 . TRP A 1 55  ? 14.925  -32.813 -81.776 1.0 31.63 ? 55  TRP A CE2 1 A0A0R0GHB6 UNP 55  W 
ATOM 429  C CE3 . TRP A 1 55  ? 16.626  -31.607 -80.537 1.0 31.63 ? 55  TRP A CE3 1 A0A0R0GHB6 UNP 55  W 
ATOM 430  N NE1 . TRP A 1 55  ? 13.600  -33.137 -81.572 1.0 31.63 ? 55  TRP A NE1 1 A0A0R0GHB6 UNP 55  W 
ATOM 431  C CH2 . TRP A 1 55  ? 17.117  -32.514 -82.753 1.0 31.63 ? 55  TRP A CH2 1 A0A0R0GHB6 UNP 55  W 
ATOM 432  C CZ2 . TRP A 1 55  ? 15.811  -33.026 -82.841 1.0 31.63 ? 55  TRP A CZ2 1 A0A0R0GHB6 UNP 55  W 
ATOM 433  C CZ3 . TRP A 1 55  ? 17.519  -31.803 -81.607 1.0 31.63 ? 55  TRP A CZ3 1 A0A0R0GHB6 UNP 55  W 
ATOM 434  N N   . LEU A 1 56  ? 15.940  -31.649 -75.343 1.0 37.01 ? 56  LEU A N   1 A0A0R0GHB6 UNP 56  L 
ATOM 435  C CA  . LEU A 1 56  ? 16.508  -30.376 -74.900 1.0 37.01 ? 56  LEU A CA  1 A0A0R0GHB6 UNP 56  L 
ATOM 436  C C   . LEU A 1 56  ? 16.834  -29.530 -76.145 1.0 37.01 ? 56  LEU A C   1 A0A0R0GHB6 UNP 56  L 
ATOM 437  C CB  . LEU A 1 56  ? 17.816  -30.658 -74.122 1.0 37.01 ? 56  LEU A CB  1 A0A0R0GHB6 UNP 56  L 
ATOM 438  O O   . LEU A 1 56  ? 17.616  -29.981 -76.984 1.0 37.01 ? 56  LEU A O   1 A0A0R0GHB6 UNP 56  L 
ATOM 439  C CG  . LEU A 1 56  ? 17.674  -30.630 -72.594 1.0 37.01 ? 56  LEU A CG  1 A0A0R0GHB6 UNP 56  L 
ATOM 440  C CD1 . LEU A 1 56  ? 18.864  -31.343 -71.947 1.0 37.01 ? 56  LEU A CD1 1 A0A0R0GHB6 UNP 56  L 
ATOM 441  C CD2 . LEU A 1 56  ? 17.650  -29.189 -72.078 1.0 37.01 ? 56  LEU A CD2 1 A0A0R0GHB6 UNP 56  L 
ATOM 442  N N   . PRO A 1 57  ? 16.314  -28.301 -76.229 1.0 32.48 ? 57  PRO A N   1 A0A0R0GHB6 UNP 57  P 
ATOM 443  C CA  . PRO A 1 57  ? 17.037  -27.153 -76.771 1.0 32.48 ? 57  PRO A CA  1 A0A0R0GHB6 UNP 57  P 
ATOM 444  C C   . PRO A 1 57  ? 17.141  -26.087 -75.652 1.0 32.48 ? 57  PRO A C   1 A0A0R0GHB6 UNP 57  P 
ATOM 445  C CB  . PRO A 1 57  ? 16.206  -26.767 -77.995 1.0 32.48 ? 57  PRO A CB  1 A0A0R0GHB6 UNP 57  P 
ATOM 446  O O   . PRO A 1 57  ? 16.238  -25.940 -74.835 1.0 32.48 ? 57  PRO A O   1 A0A0R0GHB6 UNP 57  P 
ATOM 447  C CG  . PRO A 1 57  ? 14.766  -27.037 -77.552 1.0 32.48 ? 57  PRO A CG  1 A0A0R0GHB6 UNP 57  P 
ATOM 448  C CD  . PRO A 1 57  ? 14.886  -28.104 -76.457 1.0 32.48 ? 57  PRO A CD  1 A0A0R0GHB6 UNP 57  P 
ATOM 449  N N   . GLN A 1 58  ? 18.278  -25.442 -75.380 1.0 26.59 ? 58  GLN A N   1 A0A0R0GHB6 UNP 58  Q 
ATOM 450  C CA  . GLN A 1 58  ? 19.060  -24.545 -76.244 1.0 26.59 ? 58  GLN A CA  1 A0A0R0GHB6 UNP 58  Q 
ATOM 451  C C   . GLN A 1 58  ? 18.237  -23.414 -76.876 1.0 26.59 ? 58  GLN A C   1 A0A0R0GHB6 UNP 58  Q 
ATOM 452  C CB  . GLN A 1 58  ? 19.928  -25.239 -77.305 1.0 26.59 ? 58  GLN A CB  1 A0A0R0GHB6 UNP 58  Q 
ATOM 453  O O   . GLN A 1 58  ? 17.439  -23.661 -77.769 1.0 26.59 ? 58  GLN A O   1 A0A0R0GHB6 UNP 58  Q 
ATOM 454  C CG  . GLN A 1 58  ? 21.136  -25.994 -76.723 1.0 26.59 ? 58  GLN A CG  1 A0A0R0GHB6 UNP 58  Q 
ATOM 455  C CD  . GLN A 1 58  ? 22.307  -26.100 -77.705 1.0 26.59 ? 58  GLN A CD  1 A0A0R0GHB6 UNP 58  Q 
ATOM 456  N NE2 . GLN A 1 58  ? 23.396  -26.725 -77.319 1.0 26.59 ? 58  GLN A NE2 1 A0A0R0GHB6 UNP 58  Q 
ATOM 457  O OE1 . GLN A 1 58  ? 22.300  -25.604 -78.815 1.0 26.59 ? 58  GLN A OE1 1 A0A0R0GHB6 UNP 58  Q 
ATOM 458  N N   . ALA A 1 59  ? 18.553  -22.173 -76.480 1.0 24.91 ? 59  ALA A N   1 A0A0R0GHB6 UNP 59  A 
ATOM 459  C CA  . ALA A 1 59  ? 17.953  -20.928 -76.978 1.0 24.91 ? 59  ALA A CA  1 A0A0R0GHB6 UNP 59  A 
ATOM 460  C C   . ALA A 1 59  ? 16.427  -20.804 -76.686 1.0 24.91 ? 59  ALA A C   1 A0A0R0GHB6 UNP 59  A 
ATOM 461  C CB  . ALA A 1 59  ? 18.397  -20.741 -78.439 1.0 24.91 ? 59  ALA A CB  1 A0A0R0GHB6 UNP 59  A 
ATOM 462  O O   . ALA A 1 59  ? 15.760  -21.778 -76.362 1.0 24.91 ? 59  ALA A O   1 A0A0R0GHB6 UNP 59  A 
ATOM 463  N N   . SER A 1 60  ? 15.810  -19.621 -76.646 1.0 29.19 ? 60  SER A N   1 A0A0R0GHB6 UNP 60  S 
ATOM 464  C CA  . SER A 1 60  ? 16.209  -18.305 -77.172 1.0 29.19 ? 60  SER A CA  1 A0A0R0GHB6 UNP 60  S 
ATOM 465  C C   . SER A 1 60  ? 15.790  -17.155 -76.232 1.0 29.19 ? 60  SER A C   1 A0A0R0GHB6 UNP 60  S 
ATOM 466  C CB  . SER A 1 60  ? 15.512  -18.112 -78.531 1.0 29.19 ? 60  SER A CB  1 A0A0R0GHB6 UNP 60  S 
ATOM 467  O O   . SER A 1 60  ? 15.150  -17.380 -75.212 1.0 29.19 ? 60  SER A O   1 A0A0R0GHB6 UNP 60  S 
ATOM 468  O OG  . SER A 1 60  ? 16.005  -19.030 -79.481 1.0 29.19 ? 60  SER A OG  1 A0A0R0GHB6 UNP 60  S 
ATOM 469  N N   . TYR A 1 61  ? 16.106  -15.916 -76.631 1.0 28.82 ? 61  TYR A N   1 A0A0R0GHB6 UNP 61  Y 
ATOM 470  C CA  . TYR A 1 61  ? 15.627  -14.641 -76.061 1.0 28.82 ? 61  TYR A CA  1 A0A0R0GHB6 UNP 61  Y 
ATOM 471  C C   . TYR A 1 61  ? 16.142  -14.214 -74.673 1.0 28.82 ? 61  TYR A C   1 A0A0R0GHB6 UNP 61  Y 
ATOM 472  C CB  . TYR A 1 61  ? 14.104  -14.500 -76.217 1.0 28.82 ? 61  TYR A CB  1 A0A0R0GHB6 UNP 61  Y 
ATOM 473  O O   . TYR A 1 61  ? 15.403  -14.215 -73.690 1.0 28.82 ? 61  TYR A O   1 A0A0R0GHB6 UNP 61  Y 
ATOM 474  C CG  . TYR A 1 61  ? 13.705  -14.479 -77.674 1.0 28.82 ? 61  TYR A CG  1 A0A0R0GHB6 UNP 61  Y 
ATOM 475  C CD1 . TYR A 1 61  ? 13.968  -13.328 -78.443 1.0 28.82 ? 61  TYR A CD1 1 A0A0R0GHB6 UNP 61  Y 
ATOM 476  C CD2 . TYR A 1 61  ? 13.167  -15.630 -78.280 1.0 28.82 ? 61  TYR A CD2 1 A0A0R0GHB6 UNP 61  Y 
ATOM 477  C CE1 . TYR A 1 61  ? 13.719  -13.333 -79.827 1.0 28.82 ? 61  TYR A CE1 1 A0A0R0GHB6 UNP 61  Y 
ATOM 478  C CE2 . TYR A 1 61  ? 12.925  -15.641 -79.666 1.0 28.82 ? 61  TYR A CE2 1 A0A0R0GHB6 UNP 61  Y 
ATOM 479  O OH  . TYR A 1 61  ? 12.987  -14.522 -81.780 1.0 28.82 ? 61  TYR A OH  1 A0A0R0GHB6 UNP 61  Y 
ATOM 480  C CZ  . TYR A 1 61  ? 13.206  -14.495 -80.441 1.0 28.82 ? 61  TYR A CZ  1 A0A0R0GHB6 UNP 61  Y 
ATOM 481  N N   . PRO A 1 62  ? 17.366  -13.656 -74.613 1.0 27.79 ? 62  PRO A N   1 A0A0R0GHB6 UNP 62  P 
ATOM 482  C CA  . PRO A 1 62  ? 17.623  -12.522 -73.730 1.0 27.79 ? 62  PRO A CA  1 A0A0R0GHB6 UNP 62  P 
ATOM 483  C C   . PRO A 1 62  ? 16.833  -11.287 -74.213 1.0 27.79 ? 62  PRO A C   1 A0A0R0GHB6 UNP 62  P 
ATOM 484  C CB  . PRO A 1 62  ? 19.135  -12.297 -73.818 1.0 27.79 ? 62  PRO A CB  1 A0A0R0GHB6 UNP 62  P 
ATOM 485  O O   . PRO A 1 62  ? 16.874  -10.944 -75.394 1.0 27.79 ? 62  PRO A O   1 A0A0R0GHB6 UNP 62  P 
ATOM 486  C CG  . PRO A 1 62  ? 19.472  -12.710 -75.254 1.0 27.79 ? 62  PRO A CG  1 A0A0R0GHB6 UNP 62  P 
ATOM 487  C CD  . PRO A 1 62  ? 18.467  -13.825 -75.557 1.0 27.79 ? 62  PRO A CD  1 A0A0R0GHB6 UNP 62  P 
ATOM 488  N N   . CYS A 1 63  ? 16.143  -10.588 -73.310 1.0 27.76 ? 63  CYS A N   1 A0A0R0GHB6 UNP 63  C 
ATOM 489  C CA  . CYS A 1 63  ? 15.493  -9.305  -73.594 1.0 27.76 ? 63  CYS A CA  1 A0A0R0GHB6 UNP 63  C 
ATOM 490  C C   . CYS A 1 63  ? 15.422  -8.453  -72.308 1.0 27.76 ? 63  CYS A C   1 A0A0R0GHB6 UNP 63  C 
ATOM 491  C CB  . CYS A 1 63  ? 14.092  -9.568  -74.165 1.0 27.76 ? 63  CYS A CB  1 A0A0R0GHB6 UNP 63  C 
ATOM 492  O O   . CYS A 1 63  ? 14.760  -8.844  -71.354 1.0 27.76 ? 63  CYS A O   1 A0A0R0GHB6 UNP 63  C 
ATOM 493  S SG  . CYS A 1 63  ? 13.395  -8.013  -74.795 1.0 27.76 ? 63  CYS A SG  1 A0A0R0GHB6 UNP 63  C 
ATOM 494  N N   . GLY A 1 64  ? 16.114  -7.318  -72.202 1.0 33.83 ? 64  GLY A N   1 A0A0R0GHB6 UNP 64  G 
ATOM 495  C CA  . GLY A 1 64  ? 17.127  -6.798  -73.122 1.0 33.83 ? 64  GLY A CA  1 A0A0R0GHB6 UNP 64  G 
ATOM 496  C C   . GLY A 1 64  ? 18.054  -5.796  -72.431 1.0 33.83 ? 64  GLY A C   1 A0A0R0GHB6 UNP 64  G 
ATOM 497  O O   . GLY A 1 64  ? 17.625  -5.044  -71.559 1.0 33.83 ? 64  GLY A O   1 A0A0R0GHB6 UNP 64  G 
ATOM 498  N N   . ASN A 1 65  ? 19.330  -5.783  -72.821 1.0 26.99 ? 65  ASN A N   1 A0A0R0GHB6 UNP 65  N 
ATOM 499  C CA  . ASN A 1 65  ? 20.290  -4.813  -72.304 1.0 26.99 ? 65  ASN A CA  1 A0A0R0GHB6 UNP 65  N 
ATOM 500  C C   . ASN A 1 65  ? 20.139  -3.469  -73.035 1.0 26.99 ? 65  ASN A C   1 A0A0R0GHB6 UNP 65  N 
ATOM 501  C CB  . ASN A 1 65  ? 21.736  -5.327  -72.473 1.0 26.99 ? 65  ASN A CB  1 A0A0R0GHB6 UNP 65  N 
ATOM 502  O O   . ASN A 1 65  ? 20.412  -3.385  -74.232 1.0 26.99 ? 65  ASN A O   1 A0A0R0GHB6 UNP 65  N 
ATOM 503  C CG  . ASN A 1 65  ? 22.161  -6.477  -71.586 1.0 26.99 ? 65  ASN A CG  1 A0A0R0GHB6 UNP 65  N 
ATOM 504  N ND2 . ASN A 1 65  ? 23.356  -6.976  -71.796 1.0 26.99 ? 65  ASN A ND2 1 A0A0R0GHB6 UNP 65  N 
ATOM 505  O OD1 . ASN A 1 65  ? 21.465  -6.927  -70.696 1.0 26.99 ? 65  ASN A OD1 1 A0A0R0GHB6 UNP 65  N 
ATOM 506  N N   . PHE A 1 66  ? 19.885  -2.398  -72.286 1.0 33.72 ? 66  PHE A N   1 A0A0R0GHB6 UNP 66  F 
ATOM 507  C CA  . PHE A 1 66  ? 20.673  -1.175  -72.452 1.0 33.72 ? 66  PHE A CA  1 A0A0R0GHB6 UNP 66  F 
ATOM 508  C C   . PHE A 1 66  ? 21.796  -1.276  -71.407 1.0 33.72 ? 66  PHE A C   1 A0A0R0GHB6 UNP 66  F 
ATOM 509  C CB  . PHE A 1 66  ? 19.779  0.062   -72.308 1.0 33.72 ? 66  PHE A CB  1 A0A0R0GHB6 UNP 66  F 
ATOM 510  O O   . PHE A 1 66  ? 21.527  -1.179  -70.214 1.0 33.72 ? 66  PHE A O   1 A0A0R0GHB6 UNP 66  F 
ATOM 511  C CG  . PHE A 1 66  ? 18.842  0.254   -73.490 1.0 33.72 ? 66  PHE A CG  1 A0A0R0GHB6 UNP 66  F 
ATOM 512  C CD1 . PHE A 1 66  ? 19.335  0.792   -74.695 1.0 33.72 ? 66  PHE A CD1 1 A0A0R0GHB6 UNP 66  F 
ATOM 513  C CD2 . PHE A 1 66  ? 17.489  -0.127  -73.402 1.0 33.72 ? 66  PHE A CD2 1 A0A0R0GHB6 UNP 66  F 
ATOM 514  C CE1 . PHE A 1 66  ? 18.481  0.952   -75.803 1.0 33.72 ? 66  PHE A CE1 1 A0A0R0GHB6 UNP 66  F 
ATOM 515  C CE2 . PHE A 1 66  ? 16.634  0.036   -74.508 1.0 33.72 ? 66  PHE A CE2 1 A0A0R0GHB6 UNP 66  F 
ATOM 516  C CZ  . PHE A 1 66  ? 17.130  0.575   -75.708 1.0 33.72 ? 66  PHE A CZ  1 A0A0R0GHB6 UNP 66  F 
ATOM 517  N N   . SER A 1 67  ? 23.021  -1.692  -71.740 1.0 29.60 ? 67  SER A N   1 A0A0R0GHB6 UNP 67  S 
ATOM 518  C CA  . SER A 1 67  ? 23.886  -1.327  -72.881 1.0 29.60 ? 67  SER A CA  1 A0A0R0GHB6 UNP 67  S 
ATOM 519  C C   . SER A 1 67  ? 24.175  0.182   -72.950 1.0 29.60 ? 67  SER A C   1 A0A0R0GHB6 UNP 67  S 
ATOM 520  C CB  . SER A 1 67  ? 23.460  -1.822  -74.278 1.0 29.60 ? 67  SER A CB  1 A0A0R0GHB6 UNP 67  S 
ATOM 521  O O   . SER A 1 67  ? 23.243  0.971   -73.051 1.0 29.60 ? 67  SER A O   1 A0A0R0GHB6 UNP 67  S 
ATOM 522  O OG  . SER A 1 67  ? 23.081  -3.178  -74.296 1.0 29.60 ? 67  SER A OG  1 A0A0R0GHB6 UNP 67  S 
ATOM 523  N N   . ASP A 1 68  ? 25.429  0.646   -72.961 1.0 28.20 ? 68  ASP A N   1 A0A0R0GHB6 UNP 68  D 
ATOM 524  C CA  . ASP A 1 68  ? 26.638  -0.040  -72.485 1.0 28.20 ? 68  ASP A CA  1 A0A0R0GHB6 UNP 68  D 
ATOM 525  C C   . ASP A 1 68  ? 27.792  0.944   -72.193 1.0 28.20 ? 68  ASP A C   1 A0A0R0GHB6 UNP 68  D 
ATOM 526  C CB  . ASP A 1 68  ? 27.133  -1.112  -73.484 1.0 28.20 ? 68  ASP A CB  1 A0A0R0GHB6 UNP 68  D 
ATOM 527  O O   . ASP A 1 68  ? 27.839  2.056   -72.710 1.0 28.20 ? 68  ASP A O   1 A0A0R0GHB6 UNP 68  D 
ATOM 528  C CG  . ASP A 1 68  ? 27.497  -2.400  -72.737 1.0 28.20 ? 68  ASP A CG  1 A0A0R0GHB6 UNP 68  D 
ATOM 529  O OD1 . ASP A 1 68  ? 28.246  -2.278  -71.738 1.0 28.20 ? 68  ASP A OD1 1 A0A0R0GHB6 UNP 68  D 
ATOM 530  O OD2 . ASP A 1 68  ? 26.988  -3.471  -73.119 1.0 28.20 ? 68  ASP A OD2 1 A0A0R0GHB6 UNP 68  D 
ATOM 531  N N   . THR A 1 69  ? 28.738  0.487   -71.375 1.0 27.97 ? 69  THR A N   1 A0A0R0GHB6 UNP 69  T 
ATOM 532  C CA  . THR A 1 69  ? 30.188  0.761   -71.414 1.0 27.97 ? 69  THR A CA  1 A0A0R0GHB6 UNP 69  T 
ATOM 533  C C   . THR A 1 69  ? 30.720  2.051   -72.083 1.0 27.97 ? 69  THR A C   1 A0A0R0GHB6 UNP 69  T 
ATOM 534  C CB  . THR A 1 69  ? 30.864  -0.490  -72.013 1.0 27.97 ? 69  THR A CB  1 A0A0R0GHB6 UNP 69  T 
ATOM 535  O O   . THR A 1 69  ? 30.961  2.112   -73.288 1.0 27.97 ? 69  THR A O   1 A0A0R0GHB6 UNP 69  T 
ATOM 536  C CG2 . THR A 1 69  ? 32.386  -0.445  -72.154 1.0 27.97 ? 69  THR A CG2 1 A0A0R0GHB6 UNP 69  T 
ATOM 537  O OG1 . THR A 1 69  ? 30.651  -1.558  -71.119 1.0 27.97 ? 69  THR A OG1 1 A0A0R0GHB6 UNP 69  T 
ATOM 538  N N   . SER A 1 70  ? 31.243  2.941   -71.221 1.0 26.60 ? 70  SER A N   1 A0A0R0GHB6 UNP 70  S 
ATOM 539  C CA  . SER A 1 70  ? 32.399  3.840   -71.472 1.0 26.60 ? 70  SER A CA  1 A0A0R0GHB6 UNP 70  S 
ATOM 540  C C   . SER A 1 70  ? 32.167  5.089   -72.362 1.0 26.60 ? 70  SER A C   1 A0A0R0GHB6 UNP 70  S 
ATOM 541  C CB  . SER A 1 70  ? 33.581  2.975   -71.929 1.0 26.60 ? 70  SER A CB  1 A0A0R0GHB6 UNP 70  S 
ATOM 542  O O   . SER A 1 70  ? 31.129  5.234   -72.983 1.0 26.60 ? 70  SER A O   1 A0A0R0GHB6 UNP 70  S 
ATOM 543  O OG  . SER A 1 70  ? 33.595  2.838   -73.334 1.0 26.60 ? 70  SER A OG  1 A0A0R0GHB6 UNP 70  S 
ATOM 544  N N   . SER A 1 71  ? 33.069  6.082   -72.445 1.0 25.40 ? 71  SER A N   1 A0A0R0GHB6 UNP 71  S 
ATOM 545  C CA  . SER A 1 71  ? 34.425  6.240   -71.880 1.0 25.40 ? 71  SER A CA  1 A0A0R0GHB6 UNP 71  S 
ATOM 546  C C   . SER A 1 71  ? 34.775  7.727   -71.656 1.0 25.40 ? 71  SER A C   1 A0A0R0GHB6 UNP 71  S 
ATOM 547  C CB  . SER A 1 71  ? 35.480  5.675   -72.858 1.0 25.40 ? 71  SER A CB  1 A0A0R0GHB6 UNP 71  S 
ATOM 548  O O   . SER A 1 71  ? 34.325  8.569   -72.421 1.0 25.40 ? 71  SER A O   1 A0A0R0GHB6 UNP 71  S 
ATOM 549  O OG  . SER A 1 71  ? 35.335  6.182   -74.165 1.0 25.40 ? 71  SER A OG  1 A0A0R0GHB6 UNP 71  S 
ATOM 550  N N   . PHE A 1 72  ? 35.631  8.054   -70.669 1.0 28.53 ? 72  PHE A N   1 A0A0R0GHB6 UNP 72  F 
ATOM 551  C CA  . PHE A 1 72  ? 36.958  8.674   -70.903 1.0 28.53 ? 72  PHE A CA  1 A0A0R0GHB6 UNP 72  F 
ATOM 552  C C   . PHE A 1 72  ? 37.756  8.940   -69.609 1.0 28.53 ? 72  PHE A C   1 A0A0R0GHB6 UNP 72  F 
ATOM 553  C CB  . PHE A 1 72  ? 36.938  9.978   -71.738 1.0 28.53 ? 72  PHE A CB  1 A0A0R0GHB6 UNP 72  F 
ATOM 554  O O   . PHE A 1 72  ? 37.218  9.334   -68.578 1.0 28.53 ? 72  PHE A O   1 A0A0R0GHB6 UNP 72  F 
ATOM 555  C CG  . PHE A 1 72  ? 37.724  9.828   -73.032 1.0 28.53 ? 72  PHE A CG  1 A0A0R0GHB6 UNP 72  F 
ATOM 556  C CD1 . PHE A 1 72  ? 38.965  10.472  -73.206 1.0 28.53 ? 72  PHE A CD1 1 A0A0R0GHB6 UNP 72  F 
ATOM 557  C CD2 . PHE A 1 72  ? 37.234  8.995   -74.055 1.0 28.53 ? 72  PHE A CD2 1 A0A0R0GHB6 UNP 72  F 
ATOM 558  C CE1 . PHE A 1 72  ? 39.705  10.272  -74.389 1.0 28.53 ? 72  PHE A CE1 1 A0A0R0GHB6 UNP 72  F 
ATOM 559  C CE2 . PHE A 1 72  ? 37.982  8.775   -75.222 1.0 28.53 ? 72  PHE A CE2 1 A0A0R0GHB6 UNP 72  F 
ATOM 560  C CZ  . PHE A 1 72  ? 39.221  9.413   -75.390 1.0 28.53 ? 72  PHE A CZ  1 A0A0R0GHB6 UNP 72  F 
ATOM 561  N N   . LYS A 1 73  ? 39.087  8.799   -69.692 1.0 26.26 ? 73  LYS A N   1 A0A0R0GHB6 UNP 73  K 
ATOM 562  C CA  . LYS A 1 73  ? 40.060  9.282   -68.694 1.0 26.26 ? 73  LYS A CA  1 A0A0R0GHB6 UNP 73  K 
ATOM 563  C C   . LYS A 1 73  ? 41.083  10.193  -69.381 1.0 26.26 ? 73  LYS A C   1 A0A0R0GHB6 UNP 73  K 
ATOM 564  C CB  . LYS A 1 73  ? 40.781  8.093   -68.006 1.0 26.26 ? 73  LYS A CB  1 A0A0R0GHB6 UNP 73  K 
ATOM 565  O O   . LYS A 1 73  ? 42.006  9.687   -70.002 1.0 26.26 ? 73  LYS A O   1 A0A0R0GHB6 UNP 73  K 
ATOM 566  C CG  . LYS A 1 73  ? 40.478  7.927   -66.510 1.0 26.26 ? 73  LYS A CG  1 A0A0R0GHB6 UNP 73  K 
ATOM 567  C CD  . LYS A 1 73  ? 41.425  6.872   -65.909 1.0 26.26 ? 73  LYS A CD  1 A0A0R0GHB6 UNP 73  K 
ATOM 568  C CE  . LYS A 1 73  ? 41.110  6.623   -64.428 1.0 26.26 ? 73  LYS A CE  1 A0A0R0GHB6 UNP 73  K 
ATOM 569  N NZ  . LYS A 1 73  ? 41.926  5.516   -63.862 1.0 26.26 ? 73  LYS A NZ  1 A0A0R0GHB6 UNP 73  K 
ATOM 570  N N   . PHE A 1 74  ? 40.979  11.505  -69.189 1.0 28.08 ? 74  PHE A N   1 A0A0R0GHB6 UNP 74  F 
ATOM 571  C CA  . PHE A 1 74  ? 42.069  12.492  -69.312 1.0 28.08 ? 74  PHE A CA  1 A0A0R0GHB6 UNP 74  F 
ATOM 572  C C   . PHE A 1 74  ? 41.634  13.725  -68.501 1.0 28.08 ? 74  PHE A C   1 A0A0R0GHB6 UNP 74  F 
ATOM 573  C CB  . PHE A 1 74  ? 42.303  12.891  -70.785 1.0 28.08 ? 74  PHE A CB  1 A0A0R0GHB6 UNP 74  F 
ATOM 574  O O   . PHE A 1 74  ? 40.567  14.255  -68.763 1.0 28.08 ? 74  PHE A O   1 A0A0R0GHB6 UNP 74  F 
ATOM 575  C CG  . PHE A 1 74  ? 43.283  12.019  -71.558 1.0 28.08 ? 74  PHE A CG  1 A0A0R0GHB6 UNP 74  F 
ATOM 576  C CD1 . PHE A 1 74  ? 44.670  12.191  -71.384 1.0 28.08 ? 74  PHE A CD1 1 A0A0R0GHB6 UNP 74  F 
ATOM 577  C CD2 . PHE A 1 74  ? 42.818  11.058  -72.474 1.0 28.08 ? 74  PHE A CD2 1 A0A0R0GHB6 UNP 74  F 
ATOM 578  C CE1 . PHE A 1 74  ? 45.580  11.403  -72.113 1.0 28.08 ? 74  PHE A CE1 1 A0A0R0GHB6 UNP 74  F 
ATOM 579  C CE2 . PHE A 1 74  ? 43.724  10.265  -73.200 1.0 28.08 ? 74  PHE A CE2 1 A0A0R0GHB6 UNP 74  F 
ATOM 580  C CZ  . PHE A 1 74  ? 45.107  10.438  -73.021 1.0 28.08 ? 74  PHE A CZ  1 A0A0R0GHB6 UNP 74  F 
ATOM 581  N N   . ARG A 1 75  ? 42.315  14.218  -67.458 1.0 31.27 ? 75  ARG A N   1 A0A0R0GHB6 UNP 75  R 
ATOM 582  C CA  . ARG A 1 75  ? 43.626  13.922  -66.829 1.0 31.27 ? 75  ARG A CA  1 A0A0R0GHB6 UNP 75  R 
ATOM 583  C C   . ARG A 1 75  ? 44.903  14.380  -67.555 1.0 31.27 ? 75  ARG A C   1 A0A0R0GHB6 UNP 75  R 
ATOM 584  C CB  . ARG A 1 75  ? 43.709  12.526  -66.164 1.0 31.27 ? 75  ARG A CB  1 A0A0R0GHB6 UNP 75  R 
ATOM 585  O O   . ARG A 1 75  ? 45.892  13.649  -67.574 1.0 31.27 ? 75  ARG A O   1 A0A0R0GHB6 UNP 75  R 
ATOM 586  C CG  . ARG A 1 75  ? 44.574  12.611  -64.884 1.0 31.27 ? 75  ARG A CG  1 A0A0R0GHB6 UNP 75  R 
ATOM 587  C CD  . ARG A 1 75  ? 44.888  11.257  -64.233 1.0 31.27 ? 75  ARG A CD  1 A0A0R0GHB6 UNP 75  R 
ATOM 588  N NE  . ARG A 1 75  ? 45.430  11.440  -62.863 1.0 31.27 ? 75  ARG A NE  1 A0A0R0GHB6 UNP 75  R 
ATOM 589  N NH1 . ARG A 1 75  ? 47.545  10.543  -63.106 1.0 31.27 ? 75  ARG A NH1 1 A0A0R0GHB6 UNP 75  R 
ATOM 590  N NH2 . ARG A 1 75  ? 46.899  11.330  -61.127 1.0 31.27 ? 75  ARG A NH2 1 A0A0R0GHB6 UNP 75  R 
ATOM 591  C CZ  . ARG A 1 75  ? 46.618  11.104  -62.380 1.0 31.27 ? 75  ARG A CZ  1 A0A0R0GHB6 UNP 75  R 
ATOM 592  N N   . ARG A 1 76  ? 44.914  15.630  -68.029 1.0 28.35 ? 76  ARG A N   1 A0A0R0GHB6 UNP 76  R 
ATOM 593  C CA  . ARG A 1 76  ? 46.088  16.527  -68.190 1.0 28.35 ? 76  ARG A CA  1 A0A0R0GHB6 UNP 76  R 
ATOM 594  C C   . ARG A 1 76  ? 45.588  17.987  -68.057 1.0 28.35 ? 76  ARG A C   1 A0A0R0GHB6 UNP 76  R 
ATOM 595  C CB  . ARG A 1 76  ? 46.756  16.288  -69.567 1.0 28.35 ? 76  ARG A CB  1 A0A0R0GHB6 UNP 76  R 
ATOM 596  O O   . ARG A 1 76  ? 44.455  18.221  -68.445 1.0 28.35 ? 76  ARG A O   1 A0A0R0GHB6 UNP 76  R 
ATOM 597  C CG  . ARG A 1 76  ? 47.606  15.004  -69.632 1.0 28.35 ? 76  ARG A CG  1 A0A0R0GHB6 UNP 76  R 
ATOM 598  C CD  . ARG A 1 76  ? 48.646  15.034  -70.760 1.0 28.35 ? 76  ARG A CD  1 A0A0R0GHB6 UNP 76  R 
ATOM 599  N NE  . ARG A 1 76  ? 49.464  13.800  -70.765 1.0 28.35 ? 76  ARG A NE  1 A0A0R0GHB6 UNP 76  R 
ATOM 600  N NH1 . ARG A 1 76  ? 50.735  14.267  -72.622 1.0 28.35 ? 76  ARG A NH1 1 A0A0R0GHB6 UNP 76  R 
ATOM 601  N NH2 . ARG A 1 76  ? 51.053  12.351  -71.531 1.0 28.35 ? 76  ARG A NH2 1 A0A0R0GHB6 UNP 76  R 
ATOM 602  C CZ  . ARG A 1 76  ? 50.409  13.480  -71.635 1.0 28.35 ? 76  ARG A CZ  1 A0A0R0GHB6 UNP 76  R 
ATOM 603  N N   . THR A 1 77  ? 46.301  18.980  -67.504 1.0 27.41 ? 77  THR A N   1 A0A0R0GHB6 UNP 77  T 
ATOM 604  C CA  . THR A 1 77  ? 47.623  19.017  -66.825 1.0 27.41 ? 77  THR A CA  1 A0A0R0GHB6 UNP 77  T 
ATOM 605  C C   . THR A 1 77  ? 47.789  20.291  -65.969 1.0 27.41 ? 77  THR A C   1 A0A0R0GHB6 UNP 77  T 
ATOM 606  C CB  . THR A 1 77  ? 48.815  19.073  -67.814 1.0 27.41 ? 77  THR A CB  1 A0A0R0GHB6 UNP 77  T 
ATOM 607  O O   . THR A 1 77  ? 47.266  21.318  -66.362 1.0 27.41 ? 77  THR A O   1 A0A0R0GHB6 UNP 77  T 
ATOM 608  C CG2 . THR A 1 77  ? 49.644  17.792  -67.766 1.0 27.41 ? 77  THR A CG2 1 A0A0R0GHB6 UNP 77  T 
ATOM 609  O OG1 . THR A 1 77  ? 48.434  19.272  -69.151 1.0 27.41 ? 77  THR A OG1 1 A0A0R0GHB6 UNP 77  T 
ATOM 610  N N   . LYS A 1 78  ? 48.609  20.201  -64.901 1.0 28.62 ? 78  LYS A N   1 A0A0R0GHB6 UNP 78  K 
ATOM 611  C CA  . LYS A 1 78  ? 49.518  21.216  -64.287 1.0 28.62 ? 78  LYS A CA  1 A0A0R0GHB6 UNP 78  K 
ATOM 612  C C   . LYS A 1 78  ? 49.114  22.712  -64.175 1.0 28.62 ? 78  LYS A C   1 A0A0R0GHB6 UNP 78  K 
ATOM 613  C CB  . LYS A 1 78  ? 50.871  21.192  -65.028 1.0 28.62 ? 78  LYS A CB  1 A0A0R0GHB6 UNP 78  K 
ATOM 614  O O   . LYS A 1 78  ? 48.805  23.350  -65.168 1.0 28.62 ? 78  LYS A O   1 A0A0R0GHB6 UNP 78  K 
ATOM 615  C CG  . LYS A 1 78  ? 51.699  19.905  -64.881 1.0 28.62 ? 78  LYS A CG  1 A0A0R0GHB6 UNP 78  K 
ATOM 616  C CD  . LYS A 1 78  ? 53.040  20.091  -65.613 1.0 28.62 ? 78  LYS A CD  1 A0A0R0GHB6 UNP 78  K 
ATOM 617  C CE  . LYS A 1 78  ? 54.005  18.918  -65.397 1.0 28.62 ? 78  LYS A CE  1 A0A0R0GHB6 UNP 78  K 
ATOM 618  N NZ  . LYS A 1 78  ? 55.356  19.222  -65.947 1.0 28.62 ? 78  LYS A NZ  1 A0A0R0GHB6 UNP 78  K 
ATOM 619  N N   . GLY A 1 79  ? 49.414  23.301  -63.005 1.0 32.01 ? 79  GLY A N   1 A0A0R0GHB6 UNP 79  G 
ATOM 620  C CA  . GLY A 1 79  ? 49.520  24.758  -62.774 1.0 32.01 ? 79  GLY A CA  1 A0A0R0GHB6 UNP 79  G 
ATOM 621  C C   . GLY A 1 79  ? 48.441  25.277  -61.813 1.0 32.01 ? 79  GLY A C   1 A0A0R0GHB6 UNP 79  G 
ATOM 622  O O   . GLY A 1 79  ? 47.312  25.432  -62.248 1.0 32.01 ? 79  GLY A O   1 A0A0R0GHB6 UNP 79  G 
ATOM 623  N N   . SER A 1 80  ? 48.594  25.412  -60.488 1.0 27.82 ? 80  SER A N   1 A0A0R0GHB6 UNP 80  S 
ATOM 624  C CA  . SER A 1 80  ? 49.666  25.921  -59.602 1.0 27.82 ? 80  SER A CA  1 A0A0R0GHB6 UNP 80  S 
ATOM 625  C C   . SER A 1 80  ? 49.788  27.453  -59.530 1.0 27.82 ? 80  SER A C   1 A0A0R0GHB6 UNP 80  S 
ATOM 626  C CB  . SER A 1 80  ? 51.042  25.242  -59.729 1.0 27.82 ? 80  SER A CB  1 A0A0R0GHB6 UNP 80  S 
ATOM 627  O O   . SER A 1 80  ? 50.315  28.051  -60.460 1.0 27.82 ? 80  SER A O   1 A0A0R0GHB6 UNP 80  S 
ATOM 628  O OG  . SER A 1 80  ? 51.856  25.803  -60.740 1.0 27.82 ? 80  SER A OG  1 A0A0R0GHB6 UNP 80  S 
ATOM 629  N N   . ILE A 1 81  ? 49.468  28.008  -58.346 1.0 28.70 ? 81  ILE A N   1 A0A0R0GHB6 UNP 81  I 
ATOM 630  C CA  . ILE A 1 81  ? 49.836  29.356  -57.846 1.0 28.70 ? 81  ILE A CA  1 A0A0R0GHB6 UNP 81  I 
ATOM 631  C C   . ILE A 1 81  ? 49.068  30.532  -58.508 1.0 28.70 ? 81  ILE A C   1 A0A0R0GHB6 UNP 81  I 
ATOM 632  C CB  . ILE A 1 81  ? 51.388  29.494  -57.804 1.0 28.70 ? 81  ILE A CB  1 A0A0R0GHB6 UNP 81  I 
ATOM 633  O O   . ILE A 1 81  ? 48.602  30.421  -59.633 1.0 28.70 ? 81  ILE A O   1 A0A0R0GHB6 UNP 81  I 
ATOM 634  C CG1 . ILE A 1 81  ? 52.017  28.374  -56.927 1.0 28.70 ? 81  ILE A CG1 1 A0A0R0GHB6 UNP 81  I 
ATOM 635  C CG2 . ILE A 1 81  ? 51.848  30.866  -57.277 1.0 28.70 ? 81  ILE A CG2 1 A0A0R0GHB6 UNP 81  I 
ATOM 636  C CD1 . ILE A 1 81  ? 53.528  28.194  -57.118 1.0 28.70 ? 81  ILE A CD1 1 A0A0R0GHB6 UNP 81  I 
ATOM 637  N N   . GLY A 1 82  ? 48.887  31.642  -57.768 1.0 33.00 ? 82  GLY A N   1 A0A0R0GHB6 UNP 82  G 
ATOM 638  C CA  . GLY A 1 82  ? 48.142  32.843  -58.198 1.0 33.00 ? 82  GLY A CA  1 A0A0R0GHB6 UNP 82  G 
ATOM 639  C C   . GLY A 1 82  ? 46.628  32.718  -57.967 1.0 33.00 ? 82  GLY A C   1 A0A0R0GHB6 UNP 82  G 
ATOM 640  O O   . GLY A 1 82  ? 45.886  32.363  -58.869 1.0 33.00 ? 82  GLY A O   1 A0A0R0GHB6 UNP 82  G 
ATOM 641  N N   . HIS A 1 83  ? 46.089  32.860  -56.753 1.0 26.46 ? 83  HIS A N   1 A0A0R0GHB6 UNP 83  H 
ATOM 642  C CA  . HIS A 1 83  ? 46.123  34.047  -55.883 1.0 26.46 ? 83  HIS A CA  1 A0A0R0GHB6 UNP 83  H 
ATOM 643  C C   . HIS A 1 83  ? 45.471  35.286  -56.534 1.0 26.46 ? 83  HIS A C   1 A0A0R0GHB6 UNP 83  H 
ATOM 644  C CB  . HIS A 1 83  ? 47.496  34.306  -55.224 1.0 26.46 ? 83  HIS A CB  1 A0A0R0GHB6 UNP 83  H 
ATOM 645  O O   . HIS A 1 83  ? 46.143  36.173  -57.049 1.0 26.46 ? 83  HIS A O   1 A0A0R0GHB6 UNP 83  H 
ATOM 646  C CG  . HIS A 1 83  ? 47.442  34.964  -53.857 1.0 26.46 ? 83  HIS A CG  1 A0A0R0GHB6 UNP 83  H 
ATOM 647  C CD2 . HIS A 1 83  ? 48.526  35.415  -53.147 1.0 26.46 ? 83  HIS A CD2 1 A0A0R0GHB6 UNP 83  H 
ATOM 648  N ND1 . HIS A 1 83  ? 46.347  35.096  -53.024 1.0 26.46 ? 83  HIS A ND1 1 A0A0R0GHB6 UNP 83  H 
ATOM 649  C CE1 . HIS A 1 83  ? 46.767  35.596  -51.851 1.0 26.46 ? 83  HIS A CE1 1 A0A0R0GHB6 UNP 83  H 
ATOM 650  N NE2 . HIS A 1 83  ? 48.089  35.796  -51.873 1.0 26.46 ? 83  HIS A NE2 1 A0A0R0GHB6 UNP 83  H 
ATOM 651  N N   . ALA A 1 84  ? 44.136  35.333  -56.472 1.0 34.08 ? 84  ALA A N   1 A0A0R0GHB6 UNP 84  A 
ATOM 652  C CA  . ALA A 1 84  ? 43.315  36.510  -56.753 1.0 34.08 ? 84  ALA A CA  1 A0A0R0GHB6 UNP 84  A 
ATOM 653  C C   . ALA A 1 84  ? 42.375  36.765  -55.555 1.0 34.08 ? 84  ALA A C   1 A0A0R0GHB6 UNP 84  A 
ATOM 654  C CB  . ALA A 1 84  ? 42.594  36.326  -58.093 1.0 34.08 ? 84  ALA A CB  1 A0A0R0GHB6 UNP 84  A 
ATOM 655  O O   . ALA A 1 84  ? 41.251  36.280  -55.489 1.0 34.08 ? 84  ALA A O   1 A0A0R0GHB6 UNP 84  A 
ATOM 656  N N   . PHE A 1 85  ? 42.937  37.459  -54.564 1.0 27.55 ? 85  PHE A N   1 A0A0R0GHB6 UNP 85  F 
ATOM 657  C CA  . PHE A 1 85  ? 42.321  38.179  -53.437 1.0 27.55 ? 85  PHE A CA  1 A0A0R0GHB6 UNP 85  F 
ATOM 658  C C   . PHE A 1 85  ? 40.912  38.723  -53.774 1.0 27.55 ? 85  PHE A C   1 A0A0R0GHB6 UNP 85  F 
ATOM 659  C CB  . PHE A 1 85  ? 43.275  39.343  -53.052 1.0 27.55 ? 85  PHE A CB  1 A0A0R0GHB6 UNP 85  F 
ATOM 660  O O   . PHE A 1 85  ? 40.656  39.151  -54.894 1.0 27.55 ? 85  PHE A O   1 A0A0R0GHB6 UNP 85  F 
ATOM 661  C CG  . PHE A 1 85  ? 44.748  39.169  -53.423 1.0 27.55 ? 85  PHE A CG  1 A0A0R0GHB6 UNP 85  F 
ATOM 662  C CD1 . PHE A 1 85  ? 45.724  38.882  -52.454 1.0 27.55 ? 85  PHE A CD1 1 A0A0R0GHB6 UNP 85  F 
ATOM 663  C CD2 . PHE A 1 85  ? 45.133  39.273  -54.774 1.0 27.55 ? 85  PHE A CD2 1 A0A0R0GHB6 UNP 85  F 
ATOM 664  C CE1 . PHE A 1 85  ? 47.062  38.681  -52.845 1.0 27.55 ? 85  PHE A CE1 1 A0A0R0GHB6 UNP 85  F 
ATOM 665  C CE2 . PHE A 1 85  ? 46.454  39.015  -55.174 1.0 27.55 ? 85  PHE A CE2 1 A0A0R0GHB6 UNP 85  F 
ATOM 666  C CZ  . PHE A 1 85  ? 47.423  38.719  -54.203 1.0 27.55 ? 85  PHE A CZ  1 A0A0R0GHB6 UNP 85  F 
ATOM 667  N N   . THR A 1 86  ? 39.964  38.825  -52.840 1.0 32.08 ? 86  THR A N   1 A0A0R0GHB6 UNP 86  T 
ATOM 668  C CA  . THR A 1 86  ? 40.051  39.599  -51.578 1.0 32.08 ? 86  THR A CA  1 A0A0R0GHB6 UNP 86  T 
ATOM 669  C C   . THR A 1 86  ? 38.974  39.011  -50.631 1.0 32.08 ? 86  THR A C   1 A0A0R0GHB6 UNP 86  T 
ATOM 670  C CB  . THR A 1 86  ? 39.775  41.089  -51.938 1.0 32.08 ? 86  THR A CB  1 A0A0R0GHB6 UNP 86  T 
ATOM 671  O O   . THR A 1 86  ? 37.858  38.794  -51.082 1.0 32.08 ? 86  THR A O   1 A0A0R0GHB6 UNP 86  T 
ATOM 672  C CG2 . THR A 1 86  ? 40.108  42.159  -50.904 1.0 32.08 ? 86  THR A CG2 1 A0A0R0GHB6 UNP 86  T 
ATOM 673  O OG1 . THR A 1 86  ? 40.613  41.484  -53.004 1.0 32.08 ? 86  THR A OG1 1 A0A0R0GHB6 UNP 86  T 
ATOM 674  N N   . VAL A 1 87  ? 39.247  38.513  -49.409 1.0 26.96 ? 87  VAL A N   1 A0A0R0GHB6 UNP 87  V 
ATOM 675  C CA  . VAL A 1 87  ? 39.662  39.235  -48.173 1.0 26.96 ? 87  VAL A CA  1 A0A0R0GHB6 UNP 87  V 
ATOM 676  C C   . VAL A 1 87  ? 38.546  40.228  -47.755 1.0 26.96 ? 87  VAL A C   1 A0A0R0GHB6 UNP 87  V 
ATOM 677  C CB  . VAL A 1 87  ? 41.090  39.816  -48.305 1.0 26.96 ? 87  VAL A CB  1 A0A0R0GHB6 UNP 87  V 
ATOM 678  O O   . VAL A 1 87  ? 37.998  40.908  -48.604 1.0 26.96 ? 87  VAL A O   1 A0A0R0GHB6 UNP 87  V 
ATOM 679  C CG1 . VAL A 1 87  ? 41.579  40.582  -47.077 1.0 26.96 ? 87  VAL A CG1 1 A0A0R0GHB6 UNP 87  V 
ATOM 680  C CG2 . VAL A 1 87  ? 42.126  38.712  -48.568 1.0 26.96 ? 87  VAL A CG2 1 A0A0R0GHB6 UNP 87  V 
ATOM 681  N N   . ARG A 1 88  ? 38.084  40.370  -46.505 1.0 28.30 ? 88  ARG A N   1 A0A0R0GHB6 UNP 88  R 
ATOM 682  C CA  . ARG A 1 88  ? 38.665  40.196  -45.155 1.0 28.30 ? 88  ARG A CA  1 A0A0R0GHB6 UNP 88  R 
ATOM 683  C C   . ARG A 1 88  ? 38.052  38.990  -44.391 1.0 28.30 ? 88  ARG A C   1 A0A0R0GHB6 UNP 88  R 
ATOM 684  C CB  . ARG A 1 88  ? 38.441  41.556  -44.429 1.0 28.30 ? 88  ARG A CB  1 A0A0R0GHB6 UNP 88  R 
ATOM 685  O O   . ARG A 1 88  ? 36.912  38.636  -44.644 1.0 28.30 ? 88  ARG A O   1 A0A0R0GHB6 UNP 88  R 
ATOM 686  C CG  . ARG A 1 88  ? 39.666  42.504  -44.449 1.0 28.30 ? 88  ARG A CG  1 A0A0R0GHB6 UNP 88  R 
ATOM 687  C CD  . ARG A 1 88  ? 39.750  43.502  -45.617 1.0 28.30 ? 88  ARG A CD  1 A0A0R0GHB6 UNP 88  R 
ATOM 688  N NE  . ARG A 1 88  ? 41.149  43.954  -45.849 1.0 28.30 ? 88  ARG A NE  1 A0A0R0GHB6 UNP 88  R 
ATOM 689  N NH1 . ARG A 1 88  ? 41.079  46.044  -44.877 1.0 28.30 ? 88  ARG A NH1 1 A0A0R0GHB6 UNP 88  R 
ATOM 690  N NH2 . ARG A 1 88  ? 42.967  45.332  -45.812 1.0 28.30 ? 88  ARG A NH2 1 A0A0R0GHB6 UNP 88  R 
ATOM 691  C CZ  . ARG A 1 88  ? 41.718  45.103  -45.511 1.0 28.30 ? 88  ARG A CZ  1 A0A0R0GHB6 UNP 88  R 
ATOM 692  N N   . ILE A 1 89  ? 38.823  38.175  -43.648 1.0 28.39 ? 89  ILE A N   1 A0A0R0GHB6 UNP 89  I 
ATOM 693  C CA  . ILE A 1 89  ? 39.430  38.406  -42.302 1.0 28.39 ? 89  ILE A CA  1 A0A0R0GHB6 UNP 89  I 
ATOM 694  C C   . ILE A 1 89  ? 38.326  38.383  -41.215 1.0 28.39 ? 89  ILE A C   1 A0A0R0GHB6 UNP 89  I 
ATOM 695  C CB  . ILE A 1 89  ? 40.443  39.591  -42.297 1.0 28.39 ? 89  ILE A CB  1 A0A0R0GHB6 UNP 89  I 
ATOM 696  O O   . ILE A 1 89  ? 37.384  39.153  -41.319 1.0 28.39 ? 89  ILE A O   1 A0A0R0GHB6 UNP 89  I 
ATOM 697  C CG1 . ILE A 1 89  ? 41.759  39.121  -42.957 1.0 28.39 ? 89  ILE A CG1 1 A0A0R0GHB6 UNP 89  I 
ATOM 698  C CG2 . ILE A 1 89  ? 40.681  40.365  -40.987 1.0 28.39 ? 89  ILE A CG2 1 A0A0R0GHB6 UNP 89  I 
ATOM 699  C CD1 . ILE A 1 89  ? 42.834  40.204  -43.127 1.0 28.39 ? 89  ILE A CD1 1 A0A0R0GHB6 UNP 89  I 
ATOM 700  N N   . ARG A 1 90  ? 38.275  37.368  -40.322 1.0 27.30 ? 90  ARG A N   1 A0A0R0GHB6 UNP 90  R 
ATOM 701  C CA  . ARG A 1 90  ? 39.140  37.127  -39.123 1.0 27.30 ? 90  ARG A CA  1 A0A0R0GHB6 UNP 90  R 
ATOM 702  C C   . ARG A 1 90  ? 38.902  38.204  -38.042 1.0 27.30 ? 90  ARG A C   1 A0A0R0GHB6 UNP 90  R 
ATOM 703  C CB  . ARG A 1 90  ? 40.643  37.059  -39.455 1.0 27.30 ? 90  ARG A CB  1 A0A0R0GHB6 UNP 90  R 
ATOM 704  O O   . ARG A 1 90  ? 38.727  39.355  -38.403 1.0 27.30 ? 90  ARG A O   1 A0A0R0GHB6 UNP 90  R 
ATOM 705  C CG  . ARG A 1 90  ? 41.211  35.831  -40.180 1.0 27.30 ? 90  ARG A CG  1 A0A0R0GHB6 UNP 90  R 
ATOM 706  C CD  . ARG A 1 90  ? 42.729  36.072  -40.297 1.0 27.30 ? 90  ARG A CD  1 A0A0R0GHB6 UNP 90  R 
ATOM 707  N NE  . ARG A 1 90  ? 43.404  35.174  -41.254 1.0 27.30 ? 90  ARG A NE  1 A0A0R0GHB6 UNP 90  R 
ATOM 708  N NH1 . ARG A 1 90  ? 45.430  36.272  -41.273 1.0 27.30 ? 90  ARG A NH1 1 A0A0R0GHB6 UNP 90  R 
ATOM 709  N NH2 . ARG A 1 90  ? 45.161  34.444  -42.514 1.0 27.30 ? 90  ARG A NH2 1 A0A0R0GHB6 UNP 90  R 
ATOM 710  C CZ  . ARG A 1 90  ? 44.654  35.302  -41.674 1.0 27.30 ? 90  ARG A CZ  1 A0A0R0GHB6 UNP 90  R 
ATOM 711  N N   . THR A 1 91  ? 38.973  37.965  -36.729 1.0 28.22 ? 91  THR A N   1 A0A0R0GHB6 UNP 91  T 
ATOM 712  C CA  . THR A 1 91  ? 39.191  36.763  -35.888 1.0 28.22 ? 91  THR A CA  1 A0A0R0GHB6 UNP 91  T 
ATOM 713  C C   . THR A 1 91  ? 38.797  37.141  -34.444 1.0 28.22 ? 91  THR A C   1 A0A0R0GHB6 UNP 91  T 
ATOM 714  C CB  . THR A 1 91  ? 40.677  36.329  -35.929 1.0 28.22 ? 91  THR A CB  1 A0A0R0GHB6 UNP 91  T 
ATOM 715  O O   . THR A 1 91  ? 38.829  38.320  -34.112 1.0 28.22 ? 91  THR A O   1 A0A0R0GHB6 UNP 91  T 
ATOM 716  C CG2 . THR A 1 91  ? 41.311  35.721  -34.676 1.0 28.22 ? 91  THR A CG2 1 A0A0R0GHB6 UNP 91  T 
ATOM 717  O OG1 . THR A 1 91  ? 40.819  35.307  -36.887 1.0 28.22 ? 91  THR A OG1 1 A0A0R0GHB6 UNP 91  T 
ATOM 718  N N   . GLY A 1 92  ? 38.489  36.163  -33.583 1.0 34.56 ? 92  GLY A N   1 A0A0R0GHB6 UNP 92  G 
ATOM 719  C CA  . GLY A 1 92  ? 38.067  36.380  -32.187 1.0 34.56 ? 92  GLY A CA  1 A0A0R0GHB6 UNP 92  G 
ATOM 720  C C   . GLY A 1 92  ? 36.592  36.001  -32.035 1.0 34.56 ? 92  GLY A C   1 A0A0R0GHB6 UNP 92  G 
ATOM 721  O O   . GLY A 1 92  ? 35.751  36.636  -32.652 1.0 34.56 ? 92  GLY A O   1 A0A0R0GHB6 UNP 92  G 
ATOM 722  N N   . ASN A 1 93  ? 36.183  34.938  -31.337 1.0 27.85 ? 93  ASN A N   1 A0A0R0GHB6 UNP 93  N 
ATOM 723  C CA  . ASN A 1 93  ? 36.810  34.214  -30.224 1.0 27.85 ? 93  ASN A CA  1 A0A0R0GHB6 UNP 93  N 
ATOM 724  C C   . ASN A 1 93  ? 37.218  35.122  -29.057 1.0 27.85 ? 93  ASN A C   1 A0A0R0GHB6 UNP 93  N 
ATOM 725  C CB  . ASN A 1 93  ? 37.937  33.240  -30.646 1.0 27.85 ? 93  ASN A CB  1 A0A0R0GHB6 UNP 93  N 
ATOM 726  O O   . ASN A 1 93  ? 38.365  35.558  -28.994 1.0 27.85 ? 93  ASN A O   1 A0A0R0GHB6 UNP 93  N 
ATOM 727  C CG  . ASN A 1 93  ? 38.493  32.502  -29.428 1.0 27.85 ? 93  ASN A CG  1 A0A0R0GHB6 UNP 93  N 
ATOM 728  N ND2 . ASN A 1 93  ? 39.766  32.184  -29.400 1.0 27.85 ? 93  ASN A ND2 1 A0A0R0GHB6 UNP 93  N 
ATOM 729  O OD1 . ASN A 1 93  ? 37.787  32.205  -28.481 1.0 27.85 ? 93  ASN A OD1 1 A0A0R0GHB6 UNP 93  N 
ATOM 730  N N   . GLN A 1 94  ? 36.300  35.282  -28.104 1.0 34.43 ? 94  GLN A N   1 A0A0R0GHB6 UNP 94  Q 
ATOM 731  C CA  . GLN A 1 94  ? 36.597  34.998  -26.701 1.0 34.43 ? 94  GLN A CA  1 A0A0R0GHB6 UNP 94  Q 
ATOM 732  C C   . GLN A 1 94  ? 35.379  34.344  -26.018 1.0 34.43 ? 94  GLN A C   1 A0A0R0GHB6 UNP 94  Q 
ATOM 733  C CB  . GLN A 1 94  ? 37.058  36.256  -25.939 1.0 34.43 ? 94  GLN A CB  1 A0A0R0GHB6 UNP 94  Q 
ATOM 734  O O   . GLN A 1 94  ? 34.250  34.779  -26.213 1.0 34.43 ? 94  GLN A O   1 A0A0R0GHB6 UNP 94  Q 
ATOM 735  C CG  . GLN A 1 94  ? 38.557  36.562  -26.153 1.0 34.43 ? 94  GLN A CG  1 A0A0R0GHB6 UNP 94  Q 
ATOM 736  C CD  . GLN A 1 94  ? 39.302  37.084  -24.925 1.0 34.43 ? 94  GLN A CD  1 A0A0R0GHB6 UNP 94  Q 
ATOM 737  N NE2 . GLN A 1 94  ? 40.552  37.459  -25.080 1.0 34.43 ? 94  GLN A NE2 1 A0A0R0GHB6 UNP 94  Q 
ATOM 738  O OE1 . GLN A 1 94  ? 38.815  37.140  -23.808 1.0 34.43 ? 94  GLN A OE1 1 A0A0R0GHB6 UNP 94  Q 
ATOM 739  N N   . ASN A 1 95  ? 35.659  33.325  -25.199 1.0 35.65 ? 95  ASN A N   1 A0A0R0GHB6 UNP 95  N 
ATOM 740  C CA  . ASN A 1 95  ? 34.889  32.893  -24.021 1.0 35.65 ? 95  ASN A CA  1 A0A0R0GHB6 UNP 95  N 
ATOM 741  C C   . ASN A 1 95  ? 33.440  32.420  -24.301 1.0 35.65 ? 95  ASN A C   1 A0A0R0GHB6 UNP 95  N 
ATOM 742  C CB  . ASN A 1 95  ? 35.059  33.966  -22.927 1.0 35.65 ? 95  ASN A CB  1 A0A0R0GHB6 UNP 95  N 
ATOM 743  O O   . ASN A 1 95  ? 32.471  33.123  -24.050 1.0 35.65 ? 95  ASN A O   1 A0A0R0GHB6 UNP 95  N 
ATOM 744  C CG  . ASN A 1 95  ? 36.513  34.408  -22.754 1.0 35.65 ? 95  ASN A CG  1 A0A0R0GHB6 UNP 95  N 
ATOM 745  N ND2 . ASN A 1 95  ? 36.736  35.596  -22.249 1.0 35.65 ? 95  ASN A ND2 1 A0A0R0GHB6 UNP 95  N 
ATOM 746  O OD1 . ASN A 1 95  ? 37.457  33.736  -23.152 1.0 35.65 ? 95  ASN A OD1 1 A0A0R0GHB6 UNP 95  N 
ATOM 747  N N   . GLN A 1 96  ? 33.271  31.273  -24.965 1.0 27.06 ? 96  GLN A N   1 A0A0R0GHB6 UNP 96  Q 
ATOM 748  C CA  . GLN A 1 96  ? 33.174  29.931  -24.345 1.0 27.06 ? 96  GLN A CA  1 A0A0R0GHB6 UNP 96  Q 
ATOM 749  C C   . GLN A 1 96  ? 31.791  29.589  -23.751 1.0 27.06 ? 96  GLN A C   1 A0A0R0GHB6 UNP 96  Q 
ATOM 750  C CB  . GLN A 1 96  ? 34.277  29.605  -23.316 1.0 27.06 ? 96  GLN A CB  1 A0A0R0GHB6 UNP 96  Q 
ATOM 751  O O   . GLN A 1 96  ? 31.452  29.922  -22.622 1.0 27.06 ? 96  GLN A O   1 A0A0R0GHB6 UNP 96  Q 
ATOM 752  C CG  . GLN A 1 96  ? 35.666  29.312  -23.909 1.0 27.06 ? 96  GLN A CG  1 A0A0R0GHB6 UNP 96  Q 
ATOM 753  C CD  . GLN A 1 96  ? 36.684  28.975  -22.818 1.0 27.06 ? 96  GLN A CD  1 A0A0R0GHB6 UNP 96  Q 
ATOM 754  N NE2 . GLN A 1 96  ? 37.954  29.243  -23.023 1.0 27.06 ? 96  GLN A NE2 1 A0A0R0GHB6 UNP 96  Q 
ATOM 755  O OE1 . GLN A 1 96  ? 36.368  28.464  -21.761 1.0 27.06 ? 96  GLN A OE1 1 A0A0R0GHB6 UNP 96  Q 
ATOM 756  N N   . THR A 1 97  ? 31.047  28.756  -24.479 1.0 24.86 ? 97  THR A N   1 A0A0R0GHB6 UNP 97  T 
ATOM 757  C CA  . THR A 1 97  ? 30.139  27.755  -23.891 1.0 24.86 ? 97  THR A CA  1 A0A0R0GHB6 UNP 97  T 
ATOM 758  C C   . THR A 1 97  ? 30.420  26.436  -24.605 1.0 24.86 ? 97  THR A C   1 A0A0R0GHB6 UNP 97  T 
ATOM 759  C CB  . THR A 1 97  ? 28.661  28.171  -23.944 1.0 24.86 ? 97  THR A CB  1 A0A0R0GHB6 UNP 97  T 
ATOM 760  O O   . THR A 1 97  ? 29.670  25.974  -25.461 1.0 24.86 ? 97  THR A O   1 A0A0R0GHB6 UNP 97  T 
ATOM 761  C CG2 . THR A 1 97  ? 27.775  27.235  -23.119 1.0 24.86 ? 97  THR A CG2 1 A0A0R0GHB6 UNP 97  T 
ATOM 762  O OG1 . THR A 1 97  ? 28.515  29.458  -23.392 1.0 24.86 ? 97  THR A OG1 1 A0A0R0GHB6 UNP 97  T 
ATOM 763  N N   . SER A 1 98  ? 31.613  25.902  -24.344 1.0 24.47 ? 98  SER A N   1 A0A0R0GHB6 UNP 98  S 
ATOM 764  C CA  . SER A 1 98  ? 32.219  24.801  -25.090 1.0 24.47 ? 98  SER A CA  1 A0A0R0GHB6 UNP 98  S 
ATOM 765  C C   . SER A 1 98  ? 32.656  23.687  -24.148 1.0 24.47 ? 98  SER A C   1 A0A0R0GHB6 UNP 98  S 
ATOM 766  C CB  . SER A 1 98  ? 33.424  25.316  -25.891 1.0 24.47 ? 98  SER A CB  1 A0A0R0GHB6 UNP 98  S 
ATOM 767  O O   . SER A 1 98  ? 33.559  23.897  -23.348 1.0 24.47 ? 98  SER A O   1 A0A0R0GHB6 UNP 98  S 
ATOM 768  O OG  . SER A 1 98  ? 34.321  26.029  -25.060 1.0 24.47 ? 98  SER A OG  1 A0A0R0GHB6 UNP 98  S 
ATOM 769  N N   . PHE A 1 99  ? 32.033  22.517  -24.309 1.0 25.06 ? 99  PHE A N   1 A0A0R0GHB6 UNP 99  F 
ATOM 770  C CA  . PHE A 1 99  ? 32.537  21.183  -23.960 1.0 25.06 ? 99  PHE A CA  1 A0A0R0GHB6 UNP 99  F 
ATOM 771  C C   . PHE A 1 99  ? 33.429  21.048  -22.712 1.0 25.06 ? 99  PHE A C   1 A0A0R0GHB6 UNP 99  F 
ATOM 772  C CB  . PHE A 1 99  ? 33.283  20.618  -25.183 1.0 25.06 ? 99  PHE A CB  1 A0A0R0GHB6 UNP 99  F 
ATOM 773  O O   . PHE A 1 99  ? 34.644  21.203  -22.802 1.0 25.06 ? 99  PHE A O   1 A0A0R0GHB6 UNP 99  F 
ATOM 774  C CG  . PHE A 1 99  ? 32.450  20.521  -26.443 1.0 25.06 ? 99  PHE A CG  1 A0A0R0GHB6 UNP 99  F 
ATOM 775  C CD1 . PHE A 1 99  ? 31.639  19.393  -26.662 1.0 25.06 ? 99  PHE A CD1 1 A0A0R0GHB6 UNP 99  F 
ATOM 776  C CD2 . PHE A 1 99  ? 32.480  21.558  -27.395 1.0 25.06 ? 99  PHE A CD2 1 A0A0R0GHB6 UNP 99  F 
ATOM 777  C CE1 . PHE A 1 99  ? 30.857  19.304  -27.826 1.0 25.06 ? 99  PHE A CE1 1 A0A0R0GHB6 UNP 99  F 
ATOM 778  C CE2 . PHE A 1 99  ? 31.691  21.473  -28.555 1.0 25.06 ? 99  PHE A CE2 1 A0A0R0GHB6 UNP 99  F 
ATOM 779  C CZ  . PHE A 1 99  ? 30.879  20.345  -28.770 1.0 25.06 ? 99  PHE A CZ  1 A0A0R0GHB6 UNP 99  F 
ATOM 780  N N   . TYR A 1 100 ? 32.859  20.539  -21.615 1.0 24.14 ? 100 TYR A N   1 A0A0R0GHB6 UNP 100 Y 
ATOM 781  C CA  . TYR A 1 100 ? 33.619  19.665  -20.716 1.0 24.14 ? 100 TYR A CA  1 A0A0R0GHB6 UNP 100 Y 
ATOM 782  C C   . TYR A 1 100 ? 32.750  18.532  -20.143 1.0 24.14 ? 100 TYR A C   1 A0A0R0GHB6 UNP 100 Y 
ATOM 783  C CB  . TYR A 1 100 ? 34.341  20.459  -19.614 1.0 24.14 ? 100 TYR A CB  1 A0A0R0GHB6 UNP 100 Y 
ATOM 784  O O   . TYR A 1 100 ? 31.847  18.792  -19.348 1.0 24.14 ? 100 TYR A O   1 A0A0R0GHB6 UNP 100 Y 
ATOM 785  C CG  . TYR A 1 100 ? 35.804  20.070  -19.547 1.0 24.14 ? 100 TYR A CG  1 A0A0R0GHB6 UNP 100 Y 
ATOM 786  C CD1 . TYR A 1 100 ? 36.210  18.934  -18.818 1.0 24.14 ? 100 TYR A CD1 1 A0A0R0GHB6 UNP 100 Y 
ATOM 787  C CD2 . TYR A 1 100 ? 36.747  20.794  -20.302 1.0 24.14 ? 100 TYR A CD2 1 A0A0R0GHB6 UNP 100 Y 
ATOM 788  C CE1 . TYR A 1 100 ? 37.559  18.532  -18.833 1.0 24.14 ? 100 TYR A CE1 1 A0A0R0GHB6 UNP 100 Y 
ATOM 789  C CE2 . TYR A 1 100 ? 38.097  20.395  -20.320 1.0 24.14 ? 100 TYR A CE2 1 A0A0R0GHB6 UNP 100 Y 
ATOM 790  O OH  . TYR A 1 100 ? 39.807  18.878  -19.610 1.0 24.14 ? 100 TYR A OH  1 A0A0R0GHB6 UNP 100 Y 
ATOM 791  C CZ  . TYR A 1 100 ? 38.505  19.264  -19.585 1.0 24.14 ? 100 TYR A CZ  1 A0A0R0GHB6 UNP 100 Y 
ATOM 792  N N   . PRO A 1 101 ? 32.974  17.271  -20.554 1.0 28.71 ? 101 PRO A N   1 A0A0R0GHB6 UNP 101 P 
ATOM 793  C CA  . PRO A 1 101 ? 32.491  16.094  -19.840 1.0 28.71 ? 101 PRO A CA  1 A0A0R0GHB6 UNP 101 P 
ATOM 794  C C   . PRO A 1 101 ? 33.516  15.621  -18.783 1.0 28.71 ? 101 PRO A C   1 A0A0R0GHB6 UNP 101 P 
ATOM 795  C CB  . PRO A 1 101 ? 32.264  15.066  -20.952 1.0 28.71 ? 101 PRO A CB  1 A0A0R0GHB6 UNP 101 P 
ATOM 796  O O   . PRO A 1 101 ? 34.712  15.827  -18.962 1.0 28.71 ? 101 PRO A O   1 A0A0R0GHB6 UNP 101 P 
ATOM 797  C CG  . PRO A 1 101 ? 33.383  15.373  -21.953 1.0 28.71 ? 101 PRO A CG  1 A0A0R0GHB6 UNP 101 P 
ATOM 798  C CD  . PRO A 1 101 ? 33.631  16.875  -21.795 1.0 28.71 ? 101 PRO A CD  1 A0A0R0GHB6 UNP 101 P 
ATOM 799  N N   . PHE A 1 102 ? 33.034  14.892  -17.764 1.0 23.31 ? 102 PHE A N   1 A0A0R0GHB6 UNP 102 F 
ATOM 800  C CA  . PHE A 1 102 ? 33.779  14.163  -16.707 1.0 23.31 ? 102 PHE A CA  1 A0A0R0GHB6 UNP 102 F 
ATOM 801  C C   . PHE A 1 102 ? 34.417  14.954  -15.527 1.0 23.31 ? 102 PHE A C   1 A0A0R0GHB6 UNP 102 F 
ATOM 802  C CB  . PHE A 1 102 ? 34.823  13.203  -17.325 1.0 23.31 ? 102 PHE A CB  1 A0A0R0GHB6 UNP 102 F 
ATOM 803  O O   . PHE A 1 102 ? 35.419  15.625  -15.725 1.0 23.31 ? 102 PHE A O   1 A0A0R0GHB6 UNP 102 F 
ATOM 804  C CG  . PHE A 1 102 ? 34.288  12.174  -18.304 1.0 23.31 ? 102 PHE A CG  1 A0A0R0GHB6 UNP 102 F 
ATOM 805  C CD1 . PHE A 1 102 ? 33.709  10.984  -17.825 1.0 23.31 ? 102 PHE A CD1 1 A0A0R0GHB6 UNP 102 F 
ATOM 806  C CD2 . PHE A 1 102 ? 34.400  12.384  -19.691 1.0 23.31 ? 102 PHE A CD2 1 A0A0R0GHB6 UNP 102 F 
ATOM 807  C CE1 . PHE A 1 102 ? 33.225  10.020  -18.727 1.0 23.31 ? 102 PHE A CE1 1 A0A0R0GHB6 UNP 102 F 
ATOM 808  C CE2 . PHE A 1 102 ? 33.905  11.426  -20.595 1.0 23.31 ? 102 PHE A CE2 1 A0A0R0GHB6 UNP 102 F 
ATOM 809  C CZ  . PHE A 1 102 ? 33.316  10.244  -20.112 1.0 23.31 ? 102 PHE A CZ  1 A0A0R0GHB6 UNP 102 F 
ATOM 810  N N   . VAL A 1 103 ? 33.935  14.639  -14.295 1.0 24.52 ? 103 VAL A N   1 A0A0R0GHB6 UNP 103 V 
ATOM 811  C CA  . VAL A 1 103 ? 34.704  14.408  -13.021 1.0 24.52 ? 103 VAL A CA  1 A0A0R0GHB6 UNP 103 V 
ATOM 812  C C   . VAL A 1 103 ? 35.381  15.632  -12.332 1.0 24.52 ? 103 VAL A C   1 A0A0R0GHB6 UNP 103 V 
ATOM 813  C CB  . VAL A 1 103 ? 35.704  13.250  -13.299 1.0 24.52 ? 103 VAL A CB  1 A0A0R0GHB6 UNP 103 V 
ATOM 814  O O   . VAL A 1 103 ? 35.788  16.534  -13.057 1.0 24.52 ? 103 VAL A O   1 A0A0R0GHB6 UNP 103 V 
ATOM 815  C CG1 . VAL A 1 103 ? 36.654  12.892  -12.154 1.0 24.52 ? 103 VAL A CG1 1 A0A0R0GHB6 UNP 103 V 
ATOM 816  C CG2 . VAL A 1 103 ? 34.958  11.948  -13.649 1.0 24.52 ? 103 VAL A CG2 1 A0A0R0GHB6 UNP 103 V 
ATOM 817  N N   . PRO A 1 104 ? 35.602  15.696  -10.980 1.0 26.67 ? 104 PRO A N   1 A0A0R0GHB6 UNP 104 P 
ATOM 818  C CA  . PRO A 1 104 ? 35.102  14.947  -9.784  1.0 26.67 ? 104 PRO A CA  1 A0A0R0GHB6 UNP 104 P 
ATOM 819  C C   . PRO A 1 104 ? 34.036  15.759  -8.965  1.0 26.67 ? 104 PRO A C   1 A0A0R0GHB6 UNP 104 P 
ATOM 820  C CB  . PRO A 1 104 ? 36.369  14.682  -8.949  1.0 26.67 ? 104 PRO A CB  1 A0A0R0GHB6 UNP 104 P 
ATOM 821  O O   . PRO A 1 104 ? 33.634  16.820  -9.421  1.0 26.67 ? 104 PRO A O   1 A0A0R0GHB6 UNP 104 P 
ATOM 822  C CG  . PRO A 1 104 ? 37.479  15.534  -9.565  1.0 26.67 ? 104 PRO A CG  1 A0A0R0GHB6 UNP 104 P 
ATOM 823  C CD  . PRO A 1 104 ? 36.717  16.486  -10.477 1.0 26.67 ? 104 PRO A CD  1 A0A0R0GHB6 UNP 104 P 
ATOM 824  N N   . HIS A 1 105 ? 33.325  15.287  -7.914  1.0 23.47 ? 105 HIS A N   1 A0A0R0GHB6 UNP 105 H 
ATOM 825  C CA  . HIS A 1 105 ? 33.676  15.058  -6.471  1.0 23.47 ? 105 HIS A CA  1 A0A0R0GHB6 UNP 105 H 
ATOM 826  C C   . HIS A 1 105 ? 34.360  16.286  -5.793  1.0 23.47 ? 105 HIS A C   1 A0A0R0GHB6 UNP 105 H 
ATOM 827  C CB  . HIS A 1 105 ? 34.321  13.680  -6.192  1.0 23.47 ? 105 HIS A CB  1 A0A0R0GHB6 UNP 105 H 
ATOM 828  O O   . HIS A 1 105 ? 35.140  16.954  -6.455  1.0 23.47 ? 105 HIS A O   1 A0A0R0GHB6 UNP 105 H 
ATOM 829  C CG  . HIS A 1 105 ? 33.508  12.473  -6.617  1.0 23.47 ? 105 HIS A CG  1 A0A0R0GHB6 UNP 105 H 
ATOM 830  C CD2 . HIS A 1 105 ? 33.593  11.209  -6.091  1.0 23.47 ? 105 HIS A CD2 1 A0A0R0GHB6 UNP 105 H 
ATOM 831  N ND1 . HIS A 1 105 ? 32.559  12.421  -7.614  1.0 23.47 ? 105 HIS A ND1 1 A0A0R0GHB6 UNP 105 H 
ATOM 832  C CE1 . HIS A 1 105 ? 32.083  11.167  -7.684  1.0 23.47 ? 105 HIS A CE1 1 A0A0R0GHB6 UNP 105 H 
ATOM 833  N NE2 . HIS A 1 105 ? 32.684  10.390  -6.775  1.0 23.47 ? 105 HIS A NE2 1 A0A0R0GHB6 UNP 105 H 
ATOM 834  N N   . GLU A 1 106 ? 34.080  16.701  -4.540  1.0 23.82 ? 106 GLU A N   1 A0A0R0GHB6 UNP 106 E 
ATOM 835  C CA  . GLU A 1 106 ? 33.824  15.935  -3.296  1.0 23.82 ? 106 GLU A CA  1 A0A0R0GHB6 UNP 106 E 
ATOM 836  C C   . GLU A 1 106 ? 32.799  16.558  -2.293  1.0 23.82 ? 106 GLU A C   1 A0A0R0GHB6 UNP 106 E 
ATOM 837  C CB  . GLU A 1 106 ? 35.165  15.834  -2.532  1.0 23.82 ? 106 GLU A CB  1 A0A0R0GHB6 UNP 106 E 
ATOM 838  O O   . GLU A 1 106 ? 32.632  17.768  -2.202  1.0 23.82 ? 106 GLU A O   1 A0A0R0GHB6 UNP 106 E 
ATOM 839  C CG  . GLU A 1 106 ? 36.238  15.001  -3.250  1.0 23.82 ? 106 GLU A CG  1 A0A0R0GHB6 UNP 106 E 
ATOM 840  C CD  . GLU A 1 106 ? 37.603  15.042  -2.548  1.0 23.82 ? 106 GLU A CD  1 A0A0R0GHB6 UNP 106 E 
ATOM 841  O OE1 . GLU A 1 106 ? 38.233  13.963  -2.492  1.0 23.82 ? 106 GLU A OE1 1 A0A0R0GHB6 UNP 106 E 
ATOM 842  O OE2 . GLU A 1 106 ? 38.011  16.141  -2.114  1.0 23.82 ? 106 GLU A OE2 1 A0A0R0GHB6 UNP 106 E 
ATOM 843  N N   . ILE A 1 107 ? 32.116  15.679  -1.541  1.0 22.90 ? 107 ILE A N   1 A0A0R0GHB6 UNP 107 I 
ATOM 844  C CA  . ILE A 1 107 ? 31.964  15.601  -0.062  1.0 22.90 ? 107 ILE A CA  1 A0A0R0GHB6 UNP 107 I 
ATOM 845  C C   . ILE A 1 107 ? 32.011  16.895  0.798   1.0 22.90 ? 107 ILE A C   1 A0A0R0GHB6 UNP 107 I 
ATOM 846  C CB  . ILE A 1 107 ? 33.019  14.592  0.494   1.0 22.90 ? 107 ILE A CB  1 A0A0R0GHB6 UNP 107 I 
ATOM 847  O O   . ILE A 1 107 ? 33.074  17.480  0.981   1.0 22.90 ? 107 ILE A O   1 A0A0R0GHB6 UNP 107 I 
ATOM 848  C CG1 . ILE A 1 107 ? 33.147  13.286  -0.341  1.0 22.90 ? 107 ILE A CG1 1 A0A0R0GHB6 UNP 107 I 
ATOM 849  C CG2 . ILE A 1 107 ? 32.693  14.219  1.956   1.0 22.90 ? 107 ILE A CG2 1 A0A0R0GHB6 UNP 107 I 
ATOM 850  C CD1 . ILE A 1 107 ? 34.381  12.437  -0.007  1.0 22.90 ? 107 ILE A CD1 1 A0A0R0GHB6 UNP 107 I 
ATOM 851  N N   . SER A 1 108 ? 30.904  17.191  1.508   1.0 25.55 ? 108 SER A N   1 A0A0R0GHB6 UNP 108 S 
ATOM 852  C CA  . SER A 1 108 ? 30.790  17.334  2.993   1.0 25.55 ? 108 SER A CA  1 A0A0R0GHB6 UNP 108 S 
ATOM 853  C C   . SER A 1 108 ? 29.369  17.834  3.357   1.0 25.55 ? 108 SER A C   1 A0A0R0GHB6 UNP 108 S 
ATOM 854  C CB  . SER A 1 108 ? 31.826  18.297  3.590   1.0 25.55 ? 108 SER A CB  1 A0A0R0GHB6 UNP 108 S 
ATOM 855  O O   . SER A 1 108 ? 28.954  18.850  2.819   1.0 25.55 ? 108 SER A O   1 A0A0R0GHB6 UNP 108 S 
ATOM 856  O OG  . SER A 1 108 ? 33.078  17.644  3.641   1.0 25.55 ? 108 SER A OG  1 A0A0R0GHB6 UNP 108 S 
ATOM 857  N N   . VAL A 1 109 ? 28.468  17.118  4.056   1.0 23.74 ? 109 VAL A N   1 A0A0R0GHB6 UNP 109 V 
ATOM 858  C CA  . VAL A 1 109 ? 28.477  16.536  5.426   1.0 23.74 ? 109 VAL A CA  1 A0A0R0GHB6 UNP 109 V 
ATOM 859  C C   . VAL A 1 109 ? 27.890  17.505  6.474   1.0 23.74 ? 109 VAL A C   1 A0A0R0GHB6 UNP 109 V 
ATOM 860  C CB  . VAL A 1 109 ? 29.831  15.920  5.860   1.0 23.74 ? 109 VAL A CB  1 A0A0R0GHB6 UNP 109 V 
ATOM 861  O O   . VAL A 1 109 ? 28.509  18.519  6.764   1.0 23.74 ? 109 VAL A O   1 A0A0R0GHB6 UNP 109 V 
ATOM 862  C CG1 . VAL A 1 109 ? 29.963  15.632  7.358   1.0 23.74 ? 109 VAL A CG1 1 A0A0R0GHB6 UNP 109 V 
ATOM 863  C CG2 . VAL A 1 109 ? 30.032  14.564  5.165   1.0 23.74 ? 109 VAL A CG2 1 A0A0R0GHB6 UNP 109 V 
ATOM 864  N N   . LEU A 1 110 ? 26.759  17.098  7.094   1.0 23.06 ? 110 LEU A N   1 A0A0R0GHB6 UNP 110 L 
ATOM 865  C CA  . LEU A 1 110 ? 26.120  17.682  8.302   1.0 23.06 ? 110 LEU A CA  1 A0A0R0GHB6 UNP 110 L 
ATOM 866  C C   . LEU A 1 110 ? 25.573  19.146  8.157   1.0 23.06 ? 110 LEU A C   1 A0A0R0GHB6 UNP 110 L 
ATOM 867  C CB  . LEU A 1 110 ? 27.101  17.451  9.490   1.0 23.06 ? 110 LEU A CB  1 A0A0R0GHB6 UNP 110 L 
ATOM 868  O O   . LEU A 1 110 ? 25.964  19.850  7.238   1.0 23.06 ? 110 LEU A O   1 A0A0R0GHB6 UNP 110 L 
ATOM 869  C CG  . LEU A 1 110 ? 26.817  16.171  10.321  1.0 23.06 ? 110 LEU A CG  1 A0A0R0GHB6 UNP 110 L 
ATOM 870  C CD1 . LEU A 1 110 ? 27.341  14.882  9.697   1.0 23.06 ? 110 LEU A CD1 1 A0A0R0GHB6 UNP 110 L 
ATOM 871  C CD2 . LEU A 1 110 ? 27.433  16.296  11.714  1.0 23.06 ? 110 LEU A CD2 1 A0A0R0GHB6 UNP 110 L 
ATOM 872  N N   . VAL A 1 111 ? 24.646  19.694  8.973   1.0 23.97 ? 111 VAL A N   1 A0A0R0GHB6 UNP 111 V 
ATOM 873  C CA  . VAL A 1 111 ? 23.614  19.165  9.912   1.0 23.97 ? 111 VAL A CA  1 A0A0R0GHB6 UNP 111 V 
ATOM 874  C C   . VAL A 1 111 ? 22.650  20.308  10.342  1.0 23.97 ? 111 VAL A C   1 A0A0R0GHB6 UNP 111 V 
ATOM 875  C CB  . VAL A 1 111 ? 24.269  18.561  11.169  1.0 23.97 ? 111 VAL A CB  1 A0A0R0GHB6 UNP 111 V 
ATOM 876  O O   . VAL A 1 111 ? 22.971  21.464  10.094  1.0 23.97 ? 111 VAL A O   1 A0A0R0GHB6 UNP 111 V 
ATOM 877  C CG1 . VAL A 1 111 ? 24.993  19.560  12.085  1.0 23.97 ? 111 VAL A CG1 1 A0A0R0GHB6 UNP 111 V 
ATOM 878  C CG2 . VAL A 1 111 ? 23.431  17.465  11.848  1.0 23.97 ? 111 VAL A CG2 1 A0A0R0GHB6 UNP 111 V 
ATOM 879  N N   . GLU A 1 112 ? 21.549  19.991  11.052  1.0 26.94 ? 112 GLU A N   1 A0A0R0GHB6 UNP 112 E 
ATOM 880  C CA  . GLU A 1 112 ? 20.790  20.906  11.956  1.0 26.94 ? 112 GLU A CA  1 A0A0R0GHB6 UNP 112 E 
ATOM 881  C C   . GLU A 1 112 ? 20.067  22.133  11.308  1.0 26.94 ? 112 GLU A C   1 A0A0R0GHB6 UNP 112 E 
ATOM 882  C CB  . GLU A 1 112 ? 21.720  21.283  13.133  1.0 26.94 ? 112 GLU A CB  1 A0A0R0GHB6 UNP 112 E 
ATOM 883  O O   . GLU A 1 112 ? 20.273  22.441  10.142  1.0 26.94 ? 112 GLU A O   1 A0A0R0GHB6 UNP 112 E 
ATOM 884  C CG  . GLU A 1 112 ? 22.116  20.066  13.994  1.0 26.94 ? 112 GLU A CG  1 A0A0R0GHB6 UNP 112 E 
ATOM 885  C CD  . GLU A 1 112 ? 22.937  20.392  15.248  1.0 26.94 ? 112 GLU A CD  1 A0A0R0GHB6 UNP 112 E 
ATOM 886  O OE1 . GLU A 1 112 ? 23.226  19.418  15.979  1.0 26.94 ? 112 GLU A OE1 1 A0A0R0GHB6 UNP 112 E 
ATOM 887  O OE2 . GLU A 1 112 ? 23.240  21.582  15.478  1.0 26.94 ? 112 GLU A OE2 1 A0A0R0GHB6 UNP 112 E 
ATOM 888  N N   . LEU A 1 113 ? 19.119  22.856  11.941  1.0 25.41 ? 113 LEU A N   1 A0A0R0GHB6 UNP 113 L 
ATOM 889  C CA  . LEU A 1 113 ? 18.245  22.555  13.091  1.0 25.41 ? 113 LEU A CA  1 A0A0R0GHB6 UNP 113 L 
ATOM 890  C C   . LEU A 1 113 ? 16.827  23.168  12.894  1.0 25.41 ? 113 LEU A C   1 A0A0R0GHB6 UNP 113 L 
ATOM 891  C CB  . LEU A 1 113 ? 18.812  23.113  14.425  1.0 25.41 ? 113 LEU A CB  1 A0A0R0GHB6 UNP 113 L 
ATOM 892  O O   . LEU A 1 113 ? 16.648  24.191  12.245  1.0 25.41 ? 113 LEU A O   1 A0A0R0GHB6 UNP 113 L 
ATOM 893  C CG  . LEU A 1 113 ? 18.566  22.200  15.648  1.0 25.41 ? 113 LEU A CG  1 A0A0R0GHB6 UNP 113 L 
ATOM 894  C CD1 . LEU A 1 113 ? 19.372  20.913  15.698  1.0 25.41 ? 113 LEU A CD1 1 A0A0R0GHB6 UNP 113 L 
ATOM 895  C CD2 . LEU A 1 113 ? 18.810  22.949  16.955  1.0 25.41 ? 113 LEU A CD2 1 A0A0R0GHB6 UNP 113 L 
ATOM 896  N N   . ILE A 1 114 ? 15.842  22.508  13.510  1.0 25.77 ? 114 ILE A N   1 A0A0R0GHB6 UNP 114 I 
ATOM 897  C CA  . ILE A 1 114 ? 14.659  22.987  14.270  1.0 25.77 ? 114 ILE A CA  1 A0A0R0GHB6 UNP 114 I 
ATOM 898  C C   . ILE A 1 114 ? 14.323  24.514  14.325  1.0 25.77 ? 114 ILE A C   1 A0A0R0GHB6 UNP 114 I 
ATOM 899  C CB  . ILE A 1 114 ? 14.852  22.426  15.713  1.0 25.77 ? 114 ILE A CB  1 A0A0R0GHB6 UNP 114 I 
ATOM 900  O O   . ILE A 1 114 ? 15.184  25.344  14.581  1.0 25.77 ? 114 ILE A O   1 A0A0R0GHB6 UNP 114 I 
ATOM 901  C CG1 . ILE A 1 114 ? 14.938  20.871  15.732  1.0 25.77 ? 114 ILE A CG1 1 A0A0R0GHB6 UNP 114 I 
ATOM 902  C CG2 . ILE A 1 114 ? 13.789  22.873  16.716  1.0 25.77 ? 114 ILE A CG2 1 A0A0R0GHB6 UNP 114 I 
ATOM 903  C CD1 . ILE A 1 114 ? 15.419  20.264  17.059  1.0 25.77 ? 114 ILE A CD1 1 A0A0R0GHB6 UNP 114 I 
ATOM 904  N N   . LEU A 1 115 ? 13.000  24.800  14.350  1.0 27.01 ? 115 LEU A N   1 A0A0R0GHB6 UNP 115 L 
ATOM 905  C CA  . LEU A 1 115 ? 12.276  26.030  14.783  1.0 27.01 ? 115 LEU A CA  1 A0A0R0GHB6 UNP 115 L 
ATOM 906  C C   . LEU A 1 115 ? 12.238  27.268  13.851  1.0 27.01 ? 115 LEU A C   1 A0A0R0GHB6 UNP 115 L 
ATOM 907  C CB  . LEU A 1 115 ? 12.639  26.434  16.236  1.0 27.01 ? 115 LEU A CB  1 A0A0R0GHB6 UNP 115 L 
ATOM 908  O O   . LEU A 1 115 ? 13.214  27.648  13.222  1.0 27.01 ? 115 LEU A O   1 A0A0R0GHB6 UNP 115 L 
ATOM 909  C CG  . LEU A 1 115 ? 11.871  25.680  17.340  1.0 27.01 ? 115 LEU A CG  1 A0A0R0GHB6 UNP 115 L 
ATOM 910  C CD1 . LEU A 1 115 ? 12.588  25.817  18.684  1.0 27.01 ? 115 LEU A CD1 1 A0A0R0GHB6 UNP 115 L 
ATOM 911  C CD2 . LEU A 1 115 ? 10.447  26.213  17.509  1.0 27.01 ? 115 LEU A CD2 1 A0A0R0GHB6 UNP 115 L 
ATOM 912  N N   . GLY A 1 116 ? 11.071  27.940  13.835  1.0 31.14 ? 116 GLY A N   1 A0A0R0GHB6 UNP 116 G 
ATOM 913  C CA  . GLY A 1 116 ? 10.838  29.230  13.158  1.0 31.14 ? 116 GLY A CA  1 A0A0R0GHB6 UNP 116 G 
ATOM 914  C C   . GLY A 1 116 ? 9.368   29.480  12.765  1.0 31.14 ? 116 GLY A C   1 A0A0R0GHB6 UNP 116 G 
ATOM 915  O O   . GLY A 1 116 ? 8.921   29.035  11.714  1.0 31.14 ? 116 GLY A O   1 A0A0R0GHB6 UNP 116 G 
ATOM 916  N N   . HIS A 1 117 ? 8.593   30.191  13.594  1.0 27.32 ? 117 HIS A N   1 A0A0R0GHB6 UNP 117 H 
ATOM 917  C CA  . HIS A 1 117 ? 7.207   30.615  13.299  1.0 27.32 ? 117 HIS A CA  1 A0A0R0GHB6 UNP 117 H 
ATOM 918  C C   . HIS A 1 117 ? 7.115   32.134  13.061  1.0 27.32 ? 117 HIS A C   1 A0A0R0GHB6 UNP 117 H 
ATOM 919  C CB  . HIS A 1 117 ? 6.282   30.293  14.496  1.0 27.32 ? 117 HIS A CB  1 A0A0R0GHB6 UNP 117 H 
ATOM 920  O O   . HIS A 1 117 ? 7.719   32.873  13.827  1.0 27.32 ? 117 HIS A O   1 A0A0R0GHB6 UNP 117 H 
ATOM 921  C CG  . HIS A 1 117 ? 5.623   28.937  14.557  1.0 27.32 ? 117 HIS A CG  1 A0A0R0GHB6 UNP 117 H 
ATOM 922  C CD2 . HIS A 1 117 ? 4.851   28.492  15.598  1.0 27.32 ? 117 HIS A CD2 1 A0A0R0GHB6 UNP 117 H 
ATOM 923  N ND1 . HIS A 1 117 ? 5.552   27.983  13.567  1.0 27.32 ? 117 HIS A ND1 1 A0A0R0GHB6 UNP 117 H 
ATOM 924  C CE1 . HIS A 1 117 ? 4.757   26.990  14.006  1.0 27.32 ? 117 HIS A CE1 1 A0A0R0GHB6 UNP 117 H 
ATOM 925  N NE2 . HIS A 1 117 ? 4.294   27.262  15.236  1.0 27.32 ? 117 HIS A NE2 1 A0A0R0GHB6 UNP 117 H 
ATOM 926  N N   . LEU A 1 118 ? 6.288   32.563  12.091  1.0 29.23 ? 118 LEU A N   1 A0A0R0GHB6 UNP 118 L 
ATOM 927  C CA  . LEU A 1 118 ? 5.359   33.732  12.033  1.0 29.23 ? 118 LEU A CA  1 A0A0R0GHB6 UNP 118 L 
ATOM 928  C C   . LEU A 1 118 ? 4.867   33.821  10.557  1.0 29.23 ? 118 LEU A C   1 A0A0R0GHB6 UNP 118 L 
ATOM 929  C CB  . LEU A 1 118 ? 6.022   35.056  12.495  1.0 29.23 ? 118 LEU A CB  1 A0A0R0GHB6 UNP 118 L 
ATOM 930  O O   . LEU A 1 118 ? 5.660   33.553  9.665   1.0 29.23 ? 118 LEU A O   1 A0A0R0GHB6 UNP 118 L 
ATOM 931  C CG  . LEU A 1 118 ? 5.506   35.600  13.850  1.0 29.23 ? 118 LEU A CG  1 A0A0R0GHB6 UNP 118 L 
ATOM 932  C CD1 . LEU A 1 118 ? 5.712   34.695  15.069  1.0 29.23 ? 118 LEU A CD1 1 A0A0R0GHB6 UNP 118 L 
ATOM 933  C CD2 . LEU A 1 118 ? 6.163   36.941  14.167  1.0 29.23 ? 118 LEU A CD2 1 A0A0R0GHB6 UNP 118 L 
ATOM 934  N N   . ARG A 1 119 ? 3.595   33.988  10.146  1.0 27.51 ? 119 ARG A N   1 A0A0R0GHB6 UNP 119 R 
ATOM 935  C CA  . ARG A 1 119 ? 2.424   34.818  10.541  1.0 27.51 ? 119 ARG A CA  1 A0A0R0GHB6 UNP 119 R 
ATOM 936  C C   . ARG A 1 119 ? 2.539   36.320  10.221  1.0 27.51 ? 119 ARG A C   1 A0A0R0GHB6 UNP 119 R 
ATOM 937  C CB  . ARG A 1 119 ? 1.958   34.658  12.002  1.0 27.51 ? 119 ARG A CB  1 A0A0R0GHB6 UNP 119 R 
ATOM 938  O O   . ARG A 1 119 ? 3.097   37.023  11.041  1.0 27.51 ? 119 ARG A O   1 A0A0R0GHB6 UNP 119 R 
ATOM 939  C CG  . ARG A 1 119 ? 1.227   33.363  12.363  1.0 27.51 ? 119 ARG A CG  1 A0A0R0GHB6 UNP 119 R 
ATOM 940  C CD  . ARG A 1 119 ? 0.603   33.557  13.757  1.0 27.51 ? 119 ARG A CD  1 A0A0R0GHB6 UNP 119 R 
ATOM 941  N NE  . ARG A 1 119 ? -0.200  32.393  14.183  1.0 27.51 ? 119 ARG A NE  1 A0A0R0GHB6 UNP 119 R 
ATOM 942  N NH1 . ARG A 1 119 ? -2.178  33.474  14.693  1.0 27.51 ? 119 ARG A NH1 1 A0A0R0GHB6 UNP 119 R 
ATOM 943  N NH2 . ARG A 1 119 ? -1.980  31.291  15.070  1.0 27.51 ? 119 ARG A NH2 1 A0A0R0GHB6 UNP 119 R 
ATOM 944  C CZ  . ARG A 1 119 ? -1.443  32.397  14.641  1.0 27.51 ? 119 ARG A CZ  1 A0A0R0GHB6 UNP 119 R 
ATOM 945  N N   . TYR A 1 120 ? 1.879   36.764  9.137   1.0 27.41 ? 120 TYR A N   1 A0A0R0GHB6 UNP 120 Y 
ATOM 946  C CA  . TYR A 1 120 ? 1.058   37.994  8.940   1.0 27.41 ? 120 TYR A CA  1 A0A0R0GHB6 UNP 120 Y 
ATOM 947  C C   . TYR A 1 120 ? 0.345   37.819  7.571   1.0 27.41 ? 120 TYR A C   1 A0A0R0GHB6 UNP 120 Y 
ATOM 948  C CB  . TYR A 1 120 ? 1.908   39.285  8.955   1.0 27.41 ? 120 TYR A CB  1 A0A0R0GHB6 UNP 120 Y 
ATOM 949  O O   . TYR A 1 120 ? 1.008   37.476  6.599   1.0 27.41 ? 120 TYR A O   1 A0A0R0GHB6 UNP 120 Y 
ATOM 950  C CG  . TYR A 1 120 ? 2.310   39.768  10.344  1.0 27.41 ? 120 TYR A CG  1 A0A0R0GHB6 UNP 120 Y 
ATOM 951  C CD1 . TYR A 1 120 ? 1.317   40.144  11.273  1.0 27.41 ? 120 TYR A CD1 1 A0A0R0GHB6 UNP 120 Y 
ATOM 952  C CD2 . TYR A 1 120 ? 3.668   39.809  10.725  1.0 27.41 ? 120 TYR A CD2 1 A0A0R0GHB6 UNP 120 Y 
ATOM 953  C CE1 . TYR A 1 120 ? 1.671   40.498  12.591  1.0 27.41 ? 120 TYR A CE1 1 A0A0R0GHB6 UNP 120 Y 
ATOM 954  C CE2 . TYR A 1 120 ? 4.024   40.138  12.048  1.0 27.41 ? 120 TYR A CE2 1 A0A0R0GHB6 UNP 120 Y 
ATOM 955  O OH  . TYR A 1 120 ? 3.373   40.774  14.265  1.0 27.41 ? 120 TYR A OH  1 A0A0R0GHB6 UNP 120 Y 
ATOM 956  C CZ  . TYR A 1 120 ? 3.027   40.471  12.986  1.0 27.41 ? 120 TYR A CZ  1 A0A0R0GHB6 UNP 120 Y 
ATOM 957  N N   . LEU A 1 121 ? -0.984  37.696  7.448   1.0 26.48 ? 121 LEU A N   1 A0A0R0GHB6 UNP 121 L 
ATOM 958  C CA  . LEU A 1 121 ? -2.090  38.660  7.627   1.0 26.48 ? 121 LEU A CA  1 A0A0R0GHB6 UNP 121 L 
ATOM 959  C C   . LEU A 1 121 ? -2.098  39.806  6.591   1.0 26.48 ? 121 LEU A C   1 A0A0R0GHB6 UNP 121 L 
ATOM 960  C CB  . LEU A 1 121 ? -2.255  39.168  9.075   1.0 26.48 ? 121 LEU A CB  1 A0A0R0GHB6 UNP 121 L 
ATOM 961  O O   . LEU A 1 121 ? -1.168  40.603  6.554   1.0 26.48 ? 121 LEU A O   1 A0A0R0GHB6 UNP 121 L 
ATOM 962  C CG  . LEU A 1 121 ? -3.700  39.655  9.345   1.0 26.48 ? 121 LEU A CG  1 A0A0R0GHB6 UNP 121 L 
ATOM 963  C CD1 . LEU A 1 121 ? -4.618  38.474  9.682   1.0 26.48 ? 121 LEU A CD1 1 A0A0R0GHB6 UNP 121 L 
ATOM 964  C CD2 . LEU A 1 121 ? -3.750  40.633  10.515  1.0 26.48 ? 121 LEU A CD2 1 A0A0R0GHB6 UNP 121 L 
ATOM 965  N N   . LEU A 1 122 ? -3.174  39.900  5.797   1.0 30.76 ? 122 LEU A N   1 A0A0R0GHB6 UNP 122 L 
ATOM 966  C CA  . LEU A 1 122 ? -3.479  41.039  4.921   1.0 30.76 ? 122 LEU A CA  1 A0A0R0GHB6 UNP 122 L 
ATOM 967  C C   . LEU A 1 122 ? -5.006  41.216  4.825   1.0 30.76 ? 122 LEU A C   1 A0A0R0GHB6 UNP 122 L 
ATOM 968  C CB  . LEU A 1 122 ? -2.795  40.828  3.552   1.0 30.76 ? 122 LEU A CB  1 A0A0R0GHB6 UNP 122 L 
ATOM 969  O O   . LEU A 1 122 ? -5.708  40.311  4.374   1.0 30.76 ? 122 LEU A O   1 A0A0R0GHB6 UNP 122 L 
ATOM 970  C CG  . LEU A 1 122 ? -2.744  42.103  2.682   1.0 30.76 ? 122 LEU A CG  1 A0A0R0GHB6 UNP 122 L 
ATOM 971  C CD1 . LEU A 1 122 ? -1.425  42.163  1.906   1.0 30.76 ? 122 LEU A CD1 1 A0A0R0GHB6 UNP 122 L 
ATOM 972  C CD2 . LEU A 1 122 ? -3.879  42.155  1.659   1.0 30.76 ? 122 LEU A CD2 1 A0A0R0GHB6 UNP 122 L 
ATOM 973  N N   . THR A 1 123 ? -5.503  42.350  5.317   1.0 26.99 ? 123 THR A N   1 A0A0R0GHB6 UNP 123 T 
ATOM 974  C CA  . THR A 1 123 ? -6.914  42.774  5.305   1.0 26.99 ? 123 THR A CA  1 A0A0R0GHB6 UNP 123 T 
ATOM 975  C C   . THR A 1 123 ? -7.198  43.733  4.135   1.0 26.99 ? 123 THR A C   1 A0A0R0GHB6 UNP 123 T 
ATOM 976  C CB  . THR A 1 123 ? -7.276  43.416  6.667   1.0 26.99 ? 123 THR A CB  1 A0A0R0GHB6 UNP 123 T 
ATOM 977  O O   . THR A 1 123 ? -6.320  43.999  3.320   1.0 26.99 ? 123 THR A O   1 A0A0R0GHB6 UNP 123 T 
ATOM 978  C CG2 . THR A 1 123 ? -7.417  42.343  7.750   1.0 26.99 ? 123 THR A CG2 1 A0A0R0GHB6 UNP 123 T 
ATOM 979  O OG1 . THR A 1 123 ? -6.272  44.312  7.096   1.0 26.99 ? 123 THR A OG1 1 A0A0R0GHB6 UNP 123 T 
ATOM 980  N N   . ASP A 1 124 ? -8.428  44.254  4.073   1.0 30.60 ? 124 ASP A N   1 A0A0R0GHB6 UNP 124 D 
ATOM 981  C CA  . ASP A 1 124 ? -8.813  45.468  3.331   1.0 30.60 ? 124 ASP A CA  1 A0A0R0GHB6 UNP 124 D 
ATOM 982  C C   . ASP A 1 124 ? -8.936  45.372  1.795   1.0 30.60 ? 124 ASP A C   1 A0A0R0GHB6 UNP 124 D 
ATOM 983  C CB  . ASP A 1 124 ? -8.030  46.688  3.858   1.0 30.60 ? 124 ASP A CB  1 A0A0R0GHB6 UNP 124 D 
ATOM 984  O O   . ASP A 1 124 ? -8.213  46.006  1.028   1.0 30.60 ? 124 ASP A O   1 A0A0R0GHB6 UNP 124 D 
ATOM 985  C CG  . ASP A 1 124 ? -8.055  46.721  5.391   1.0 30.60 ? 124 ASP A CG  1 A0A0R0GHB6 UNP 124 D 
ATOM 986  O OD1 . ASP A 1 124 ? -9.143  46.464  5.953   1.0 30.60 ? 124 ASP A OD1 1 A0A0R0GHB6 UNP 124 D 
ATOM 987  O OD2 . ASP A 1 124 ? -6.973  46.849  6.005   1.0 30.60 ? 124 ASP A OD2 1 A0A0R0GHB6 UNP 124 D 
ATOM 988  N N   . VAL A 1 125 ? -9.978  44.656  1.348   1.0 39.31 ? 125 VAL A N   1 A0A0R0GHB6 UNP 125 V 
ATOM 989  C CA  . VAL A 1 125 ? -10.650 44.849  0.043   1.0 39.31 ? 125 VAL A CA  1 A0A0R0GHB6 UNP 125 V 
ATOM 990  C C   . VAL A 1 125 ? -12.177 44.886  0.309   1.0 39.31 ? 125 VAL A C   1 A0A0R0GHB6 UNP 125 V 
ATOM 991  C CB  . VAL A 1 125 ? -10.225 43.765  -0.976  1.0 39.31 ? 125 VAL A CB  1 A0A0R0GHB6 UNP 125 V 
ATOM 992  O O   . VAL A 1 125 ? -12.643 44.098  1.135   1.0 39.31 ? 125 VAL A O   1 A0A0R0GHB6 UNP 125 V 
ATOM 993  C CG1 . VAL A 1 125 ? -10.899 43.923  -2.345  1.0 39.31 ? 125 VAL A CG1 1 A0A0R0GHB6 UNP 125 V 
ATOM 994  C CG2 . VAL A 1 125 ? -8.712  43.796  -1.244  1.0 39.31 ? 125 VAL A CG2 1 A0A0R0GHB6 UNP 125 V 
ATOM 995  N N   . PRO A 1 126 ? -12.957 45.826  -0.274  1.0 37.16 ? 126 PRO A N   1 A0A0R0GHB6 UNP 126 P 
ATOM 996  C CA  . PRO A 1 126 ? -14.188 46.344  0.356   1.0 37.16 ? 126 PRO A CA  1 A0A0R0GHB6 UNP 126 P 
ATOM 997  C C   . PRO A 1 126 ? -15.476 45.504  0.168   1.0 37.16 ? 126 PRO A C   1 A0A0R0GHB6 UNP 126 P 
ATOM 998  C CB  . PRO A 1 126 ? -14.352 47.760  -0.215  1.0 37.16 ? 126 PRO A CB  1 A0A0R0GHB6 UNP 126 P 
ATOM 999  O O   . PRO A 1 126 ? -15.539 44.649  -0.718  1.0 37.16 ? 126 PRO A O   1 A0A0R0GHB6 UNP 126 P 
ATOM 1000 C CG  . PRO A 1 126 ? -13.743 47.646  -1.605  1.0 37.16 ? 126 PRO A CG  1 A0A0R0GHB6 UNP 126 P 
ATOM 1001 C CD  . PRO A 1 126 ? -12.562 46.714  -1.363  1.0 37.16 ? 126 PRO A CD  1 A0A0R0GHB6 UNP 126 P 
ATOM 1002 N N   . PRO A 1 127 ? -16.533 45.762  0.977   1.0 38.71 ? 127 PRO A N   1 A0A0R0GHB6 UNP 127 P 
ATOM 1003 C CA  . PRO A 1 127 ? -17.831 45.080  0.884   1.0 38.71 ? 127 PRO A CA  1 A0A0R0GHB6 UNP 127 P 
ATOM 1004 C C   . PRO A 1 127 ? -18.598 45.388  -0.413  1.0 38.71 ? 127 PRO A C   1 A0A0R0GHB6 UNP 127 P 
ATOM 1005 C CB  . PRO A 1 127 ? -18.627 45.547  2.111   1.0 38.71 ? 127 PRO A CB  1 A0A0R0GHB6 UNP 127 P 
ATOM 1006 O O   . PRO A 1 127 ? -18.413 46.440  -1.021  1.0 38.71 ? 127 PRO A O   1 A0A0R0GHB6 UNP 127 P 
ATOM 1007 C CG  . PRO A 1 127 ? -18.060 46.938  2.383   1.0 38.71 ? 127 PRO A CG  1 A0A0R0GHB6 UNP 127 P 
ATOM 1008 C CD  . PRO A 1 127 ? -16.581 46.748  2.055   1.0 38.71 ? 127 PRO A CD  1 A0A0R0GHB6 UNP 127 P 
ATOM 1009 N N   . GLN A 1 128 ? -19.507 44.487  -0.808  1.0 33.52 ? 128 GLN A N   1 A0A0R0GHB6 UNP 128 Q 
ATOM 1010 C CA  . GLN A 1 128 ? -20.363 44.650  -1.992  1.0 33.52 ? 128 GLN A CA  1 A0A0R0GHB6 UNP 128 Q 
ATOM 1011 C C   . GLN A 1 128 ? -21.498 45.670  -1.765  1.0 33.52 ? 128 GLN A C   1 A0A0R0GHB6 UNP 128 Q 
ATOM 1012 C CB  . GLN A 1 128 ? -21.015 43.310  -2.383  1.0 33.52 ? 128 GLN A CB  1 A0A0R0GHB6 UNP 128 Q 
ATOM 1013 O O   . GLN A 1 128 ? -22.312 45.460  -0.864  1.0 33.52 ? 128 GLN A O   1 A0A0R0GHB6 UNP 128 Q 
ATOM 1014 C CG  . GLN A 1 128 ? -20.037 42.220  -2.838  1.0 33.52 ? 128 GLN A CG  1 A0A0R0GHB6 UNP 128 Q 
ATOM 1015 C CD  . GLN A 1 128 ? -20.793 41.028  -3.421  1.0 33.52 ? 128 GLN A CD  1 A0A0R0GHB6 UNP 128 Q 
ATOM 1016 N NE2 . GLN A 1 128 ? -20.704 40.784  -4.711  1.0 33.52 ? 128 GLN A NE2 1 A0A0R0GHB6 UNP 128 Q 
ATOM 1017 O OE1 . GLN A 1 128 ? -21.496 40.302  -2.744  1.0 33.52 ? 128 GLN A OE1 1 A0A0R0GHB6 UNP 128 Q 
ATOM 1018 N N   . PRO A 1 129 ? -21.648 46.695  -2.625  1.0 33.02 ? 129 PRO A N   1 A0A0R0GHB6 UNP 129 P 
ATOM 1019 C CA  . PRO A 1 129 ? -22.831 47.547  -2.672  1.0 33.02 ? 129 PRO A CA  1 A0A0R0GHB6 UNP 129 P 
ATOM 1020 C C   . PRO A 1 129 ? -23.667 47.260  -3.933  1.0 33.02 ? 129 PRO A C   1 A0A0R0GHB6 UNP 129 P 
ATOM 1021 C CB  . PRO A 1 129 ? -22.247 48.961  -2.683  1.0 33.02 ? 129 PRO A CB  1 A0A0R0GHB6 UNP 129 P 
ATOM 1022 O O   . PRO A 1 129 ? -23.165 47.421  -5.040  1.0 33.02 ? 129 PRO A O   1 A0A0R0GHB6 UNP 129 P 
ATOM 1023 C CG  . PRO A 1 129 ? -20.939 48.818  -3.474  1.0 33.02 ? 129 PRO A CG  1 A0A0R0GHB6 UNP 129 P 
ATOM 1024 C CD  . PRO A 1 129 ? -20.589 47.326  -3.406  1.0 33.02 ? 129 PRO A CD  1 A0A0R0GHB6 UNP 129 P 
ATOM 1025 N N   . ASN A 1 130 ? -24.927 46.838  -3.769  1.0 43.84 ? 130 ASN A N   1 A0A0R0GHB6 UNP 130 N 
ATOM 1026 C CA  . ASN A 1 130 ? -26.003 46.921  -4.782  1.0 43.84 ? 130 ASN A CA  1 A0A0R0GHB6 UNP 130 N 
ATOM 1027 C C   . ASN A 1 130 ? -27.377 46.559  -4.158  1.0 43.84 ? 130 ASN A C   1 A0A0R0GHB6 UNP 130 N 
ATOM 1028 C CB  . ASN A 1 130 ? -25.664 46.098  -6.057  1.0 43.84 ? 130 ASN A CB  1 A0A0R0GHB6 UNP 130 N 
ATOM 1029 O O   . ASN A 1 130 ? -27.996 45.574  -4.537  1.0 43.84 ? 130 ASN A O   1 A0A0R0GHB6 UNP 130 N 
ATOM 1030 C CG  . ASN A 1 130 ? -25.011 46.926  -7.162  1.0 43.84 ? 130 ASN A CG  1 A0A0R0GHB6 UNP 130 N 
ATOM 1031 N ND2 . ASN A 1 130 ? -24.233 46.307  -8.019  1.0 43.84 ? 130 ASN A ND2 1 A0A0R0GHB6 UNP 130 N 
ATOM 1032 O OD1 . ASN A 1 130 ? -25.217 48.117  -7.311  1.0 43.84 ? 130 ASN A OD1 1 A0A0R0GHB6 UNP 130 N 
ATOM 1033 N N   . SER A 1 131 ? -27.756 47.334  -3.130  1.0 33.18 ? 131 SER A N   1 A0A0R0GHB6 UNP 131 S 
ATOM 1034 C CA  . SER A 1 131 ? -29.055 48.018  -2.898  1.0 33.18 ? 131 SER A CA  1 A0A0R0GHB6 UNP 131 S 
ATOM 1035 C C   . SER A 1 131 ? -30.403 47.374  -3.327  1.0 33.18 ? 131 SER A C   1 A0A0R0GHB6 UNP 131 S 
ATOM 1036 C CB  . SER A 1 131 ? -28.901 49.398  -3.552  1.0 33.18 ? 131 SER A CB  1 A0A0R0GHB6 UNP 131 S 
ATOM 1037 O O   . SER A 1 131 ? -30.462 46.732  -4.371  1.0 33.18 ? 131 SER A O   1 A0A0R0GHB6 UNP 131 S 
ATOM 1038 O OG  . SER A 1 131 ? -27.750 50.037  -3.014  1.0 33.18 ? 131 SER A OG  1 A0A0R0GHB6 UNP 131 S 
ATOM 1039 N N   . PRO A 1 132 ? -31.531 47.631  -2.612  1.0 39.65 ? 132 PRO A N   1 A0A0R0GHB6 UNP 132 P 
ATOM 1040 C CA  . PRO A 1 132 ? -31.788 48.819  -1.781  1.0 39.65 ? 132 PRO A CA  1 A0A0R0GHB6 UNP 132 P 
ATOM 1041 C C   . PRO A 1 132 ? -32.119 48.562  -0.290  1.0 39.65 ? 132 PRO A C   1 A0A0R0GHB6 UNP 132 P 
ATOM 1042 C CB  . PRO A 1 132 ? -32.988 49.467  -2.474  1.0 39.65 ? 132 PRO A CB  1 A0A0R0GHB6 UNP 132 P 
ATOM 1043 O O   . PRO A 1 132 ? -32.534 47.462  0.077   1.0 39.65 ? 132 PRO A O   1 A0A0R0GHB6 UNP 132 P 
ATOM 1044 C CG  . PRO A 1 132 ? -33.847 48.258  -2.851  1.0 39.65 ? 132 PRO A CG  1 A0A0R0GHB6 UNP 132 P 
ATOM 1045 C CD  . PRO A 1 132 ? -32.837 47.119  -3.035  1.0 39.65 ? 132 PRO A CD  1 A0A0R0GHB6 UNP 132 P 
ATOM 1046 N N   . PRO A 1 133 ? -31.962 49.585  0.575   1.0 37.11 ? 133 PRO A N   1 A0A0R0GHB6 UNP 133 P 
ATOM 1047 C CA  . PRO A 1 133 ? -32.507 49.614  1.934   1.0 37.11 ? 133 PRO A CA  1 A0A0R0GHB6 UNP 133 P 
ATOM 1048 C C   . PRO A 1 133 ? -33.925 50.213  1.967   1.0 37.11 ? 133 PRO A C   1 A0A0R0GHB6 UNP 133 P 
ATOM 1049 C CB  . PRO A 1 133 ? -31.540 50.536  2.683   1.0 37.11 ? 133 PRO A CB  1 A0A0R0GHB6 UNP 133 P 
ATOM 1050 O O   . PRO A 1 133 ? -34.256 51.009  1.096   1.0 37.11 ? 133 PRO A O   1 A0A0R0GHB6 UNP 133 P 
ATOM 1051 C CG  . PRO A 1 133 ? -31.213 51.605  1.635   1.0 37.11 ? 133 PRO A CG  1 A0A0R0GHB6 UNP 133 P 
ATOM 1052 C CD  . PRO A 1 133 ? -31.249 50.834  0.312   1.0 37.11 ? 133 PRO A CD  1 A0A0R0GHB6 UNP 133 P 
ATOM 1053 N N   . ASP A 1 134 ? -34.698 49.943  3.028   1.0 34.21 ? 134 ASP A N   1 A0A0R0GHB6 UNP 134 D 
ATOM 1054 C CA  . ASP A 1 134 ? -35.639 50.940  3.573   1.0 34.21 ? 134 ASP A CA  1 A0A0R0GHB6 UNP 134 D 
ATOM 1055 C C   . ASP A 1 134 ? -36.028 50.660  5.045   1.0 34.21 ? 134 ASP A C   1 A0A0R0GHB6 UNP 134 D 
ATOM 1056 C CB  . ASP A 1 134 ? -36.877 51.157  2.667   1.0 34.21 ? 134 ASP A CB  1 A0A0R0GHB6 UNP 134 D 
ATOM 1057 O O   . ASP A 1 134 ? -36.861 49.820  5.369   1.0 34.21 ? 134 ASP A O   1 A0A0R0GHB6 UNP 134 D 
ATOM 1058 C CG  . ASP A 1 134 ? -36.907 52.561  2.033   1.0 34.21 ? 134 ASP A CG  1 A0A0R0GHB6 UNP 134 D 
ATOM 1059 O OD1 . ASP A 1 134 ? -36.497 53.526  2.726   1.0 34.21 ? 134 ASP A OD1 1 A0A0R0GHB6 UNP 134 D 
ATOM 1060 O OD2 . ASP A 1 134 ? -37.382 52.680  0.884   1.0 34.21 ? 134 ASP A OD2 1 A0A0R0GHB6 UNP 134 D 
ATOM 1061 N N   . ASN A 1 135 ? -35.339 51.369  5.941   1.0 32.84 ? 135 ASN A N   1 A0A0R0GHB6 UNP 135 N 
ATOM 1062 C CA  . ASN A 1 135 ? -35.905 52.206  7.007   1.0 32.84 ? 135 ASN A CA  1 A0A0R0GHB6 UNP 135 N 
ATOM 1063 C C   . ASN A 1 135 ? -37.027 51.662  7.927   1.0 32.84 ? 135 ASN A C   1 A0A0R0GHB6 UNP 135 N 
ATOM 1064 C CB  . ASN A 1 135 ? -36.245 53.556  6.353   1.0 32.84 ? 135 ASN A CB  1 A0A0R0GHB6 UNP 135 N 
ATOM 1065 O O   . ASN A 1 135 ? -38.213 51.651  7.610   1.0 32.84 ? 135 ASN A O   1 A0A0R0GHB6 UNP 135 N 
ATOM 1066 C CG  . ASN A 1 135 ? -35.011 54.196  5.729   1.0 32.84 ? 135 ASN A CG  1 A0A0R0GHB6 UNP 135 N 
ATOM 1067 N ND2 . ASN A 1 135 ? -35.131 54.875  4.622   1.0 32.84 ? 135 ASN A ND2 1 A0A0R0GHB6 UNP 135 N 
ATOM 1068 O OD1 . ASN A 1 135 ? -33.897 54.044  6.210   1.0 32.84 ? 135 ASN A OD1 1 A0A0R0GHB6 UNP 135 N 
ATOM 1069 N N   . VAL A 1 136 ? -36.632 51.384  9.175   1.0 31.24 ? 136 VAL A N   1 A0A0R0GHB6 UNP 136 V 
ATOM 1070 C CA  . VAL A 1 136 ? -37.503 51.187  10.348  1.0 31.24 ? 136 VAL A CA  1 A0A0R0GHB6 UNP 136 V 
ATOM 1071 C C   . VAL A 1 136 ? -38.243 52.478  10.727  1.0 31.24 ? 136 VAL A C   1 A0A0R0GHB6 UNP 136 V 
ATOM 1072 C CB  . VAL A 1 136 ? -36.619 50.777  11.556  1.0 31.24 ? 136 VAL A CB  1 A0A0R0GHB6 UNP 136 V 
ATOM 1073 O O   . VAL A 1 136 ? -37.577 53.434  11.109  1.0 31.24 ? 136 VAL A O   1 A0A0R0GHB6 UNP 136 V 
ATOM 1074 C CG1 . VAL A 1 136 ? -37.381 50.703  12.890  1.0 31.24 ? 136 VAL A CG1 1 A0A0R0GHB6 UNP 136 V 
ATOM 1075 C CG2 . VAL A 1 136 ? -35.949 49.416  11.332  1.0 31.24 ? 136 VAL A CG2 1 A0A0R0GHB6 UNP 136 V 
ATOM 1076 N N   . PHE A 1 137 ? -39.583 52.465  10.784  1.0 34.72 ? 137 PHE A N   1 A0A0R0GHB6 UNP 137 F 
ATOM 1077 C CA  . PHE A 1 137 ? -40.397 53.332  11.663  1.0 34.72 ? 137 PHE A CA  1 A0A0R0GHB6 UNP 137 F 
ATOM 1078 C C   . PHE A 1 137 ? -41.755 52.679  12.021  1.0 34.72 ? 137 PHE A C   1 A0A0R0GHB6 UNP 137 F 
ATOM 1079 C CB  . PHE A 1 137 ? -40.573 54.749  11.073  1.0 34.72 ? 137 PHE A CB  1 A0A0R0GHB6 UNP 137 F 
ATOM 1080 O O   . PHE A 1 137 ? -42.230 51.795  11.312  1.0 34.72 ? 137 PHE A O   1 A0A0R0GHB6 UNP 137 F 
ATOM 1081 C CG  . PHE A 1 137 ? -39.436 55.702  11.422  1.0 34.72 ? 137 PHE A CG  1 A0A0R0GHB6 UNP 137 F 
ATOM 1082 C CD1 . PHE A 1 137 ? -39.216 56.072  12.765  1.0 34.72 ? 137 PHE A CD1 1 A0A0R0GHB6 UNP 137 F 
ATOM 1083 C CD2 . PHE A 1 137 ? -38.558 56.172  10.425  1.0 34.72 ? 137 PHE A CD2 1 A0A0R0GHB6 UNP 137 F 
ATOM 1084 C CE1 . PHE A 1 137 ? -38.114 56.874  13.112  1.0 34.72 ? 137 PHE A CE1 1 A0A0R0GHB6 UNP 137 F 
ATOM 1085 C CE2 . PHE A 1 137 ? -37.455 56.974  10.772  1.0 34.72 ? 137 PHE A CE2 1 A0A0R0GHB6 UNP 137 F 
ATOM 1086 C CZ  . PHE A 1 137 ? -37.228 57.319  12.116  1.0 34.72 ? 137 PHE A CZ  1 A0A0R0GHB6 UNP 137 F 
ATOM 1087 N N   . ARG A 1 138 ? -42.354 53.076  13.160  1.0 36.70 ? 138 ARG A N   1 A0A0R0GHB6 UNP 138 R 
ATOM 1088 C CA  . ARG A 1 138 ? -43.659 52.573  13.668  1.0 36.70 ? 138 ARG A CA  1 A0A0R0GHB6 UNP 138 R 
ATOM 1089 C C   . ARG A 1 138 ? -44.861 53.269  12.981  1.0 36.70 ? 138 ARG A C   1 A0A0R0GHB6 UNP 138 R 
ATOM 1090 C CB  . ARG A 1 138 ? -43.768 52.765  15.187  1.0 36.70 ? 138 ARG A CB  1 A0A0R0GHB6 UNP 138 R 
ATOM 1091 O O   . ARG A 1 138 ? -44.641 54.295  12.339  1.0 36.70 ? 138 ARG A O   1 A0A0R0GHB6 UNP 138 R 
ATOM 1092 C CG  . ARG A 1 138 ? -42.632 52.311  16.109  1.0 36.70 ? 138 ARG A CG  1 A0A0R0GHB6 UNP 138 R 
ATOM 1093 C CD  . ARG A 1 138 ? -43.173 52.596  17.518  1.0 36.70 ? 138 ARG A CD  1 A0A0R0GHB6 UNP 138 R 
ATOM 1094 N NE  . ARG A 1 138 ? -42.267 52.213  18.610  1.0 36.70 ? 138 ARG A NE  1 A0A0R0GHB6 UNP 138 R 
ATOM 1095 N NH1 . ARG A 1 138 ? -43.863 52.478  20.254  1.0 36.70 ? 138 ARG A NH1 1 A0A0R0GHB6 UNP 138 R 
ATOM 1096 N NH2 . ARG A 1 138 ? -41.773 51.908  20.809  1.0 36.70 ? 138 ARG A NH2 1 A0A0R0GHB6 UNP 138 R 
ATOM 1097 C CZ  . ARG A 1 138 ? -42.639 52.204  19.879  1.0 36.70 ? 138 ARG A CZ  1 A0A0R0GHB6 UNP 138 R 
ATOM 1098 N N   . PRO A 1 139 ? -46.118 52.793  13.155  1.0 38.28 ? 139 PRO A N   1 A0A0R0GHB6 UNP 139 P 
ATOM 1099 C CA  . PRO A 1 139 ? -46.894 53.141  14.366  1.0 38.28 ? 139 PRO A CA  1 A0A0R0GHB6 UNP 139 P 
ATOM 1100 C C   . PRO A 1 139 ? -47.788 52.019  14.950  1.0 38.28 ? 139 PRO A C   1 A0A0R0GHB6 UNP 139 P 
ATOM 1101 C CB  . PRO A 1 139 ? -47.757 54.322  13.925  1.0 38.28 ? 139 PRO A CB  1 A0A0R0GHB6 UNP 139 P 
ATOM 1102 O O   . PRO A 1 139 ? -48.110 51.033  14.295  1.0 38.28 ? 139 PRO A O   1 A0A0R0GHB6 UNP 139 P 
ATOM 1103 C CG  . PRO A 1 139 ? -48.138 53.952  12.494  1.0 38.28 ? 139 PRO A CG  1 A0A0R0GHB6 UNP 139 P 
ATOM 1104 C CD  . PRO A 1 139 ? -47.069 52.946  12.053  1.0 38.28 ? 139 PRO A CD  1 A0A0R0GHB6 UNP 139 P 
ATOM 1105 N N   . ASP A 1 140 ? -48.221 52.211  16.199  1.0 31.26 ? 140 ASP A N   1 A0A0R0GHB6 UNP 140 D 
ATOM 1106 C CA  . ASP A 1 140 ? -49.173 51.369  16.938  1.0 31.26 ? 140 ASP A CA  1 A0A0R0GHB6 UNP 140 D 
ATOM 1107 C C   . ASP A 1 140 ? -50.650 51.766  16.659  1.0 31.26 ? 140 ASP A C   1 A0A0R0GHB6 UNP 140 D 
ATOM 1108 C CB  . ASP A 1 140 ? -48.895 51.566  18.451  1.0 31.26 ? 140 ASP A CB  1 A0A0R0GHB6 UNP 140 D 
ATOM 1109 O O   . ASP A 1 140 ? -50.936 52.963  16.696  1.0 31.26 ? 140 ASP A O   1 A0A0R0GHB6 UNP 140 D 
ATOM 1110 C CG  . ASP A 1 140 ? -47.428 51.389  18.900  1.0 31.26 ? 140 ASP A CG  1 A0A0R0GHB6 UNP 140 D 
ATOM 1111 O OD1 . ASP A 1 140 ? -47.104 50.292  19.397  1.0 31.26 ? 140 ASP A OD1 1 A0A0R0GHB6 UNP 140 D 
ATOM 1112 O OD2 . ASP A 1 140 ? -46.621 52.354  18.808  1.0 31.26 ? 140 ASP A OD2 1 A0A0R0GHB6 UNP 140 D 
ATOM 1113 N N   . ARG A 1 141 ? -51.596 50.812  16.478  1.0 33.98 ? 141 ARG A N   1 A0A0R0GHB6 UNP 141 R 
ATOM 1114 C CA  . ARG A 1 141 ? -52.979 50.782  17.065  1.0 33.98 ? 141 ARG A CA  1 A0A0R0GHB6 UNP 141 R 
ATOM 1115 C C   . ARG A 1 141 ? -53.851 49.576  16.585  1.0 33.98 ? 141 ARG A C   1 A0A0R0GHB6 UNP 141 R 
ATOM 1116 C CB  . ARG A 1 141 ? -53.731 52.136  16.935  1.0 33.98 ? 141 ARG A CB  1 A0A0R0GHB6 UNP 141 R 
ATOM 1117 O O   . ARG A 1 141 ? -53.408 48.876  15.679  1.0 33.98 ? 141 ARG A O   1 A0A0R0GHB6 UNP 141 R 
ATOM 1118 C CG  . ARG A 1 141 ? -53.600 52.951  18.249  1.0 33.98 ? 141 ARG A CG  1 A0A0R0GHB6 UNP 141 R 
ATOM 1119 C CD  . ARG A 1 141 ? -54.800 53.856  18.549  1.0 33.98 ? 141 ARG A CD  1 A0A0R0GHB6 UNP 141 R 
ATOM 1120 N NE  . ARG A 1 141 ? -54.998 53.993  20.011  1.0 33.98 ? 141 ARG A NE  1 A0A0R0GHB6 UNP 141 R 
ATOM 1121 N NH1 . ARG A 1 141 ? -55.815 56.139  20.073  1.0 33.98 ? 141 ARG A NH1 1 A0A0R0GHB6 UNP 141 R 
ATOM 1122 N NH2 . ARG A 1 141 ? -55.719 54.938  21.950  1.0 33.98 ? 141 ARG A NH2 1 A0A0R0GHB6 UNP 141 R 
ATOM 1123 C CZ  . ARG A 1 141 ? -55.505 55.021  20.667  1.0 33.98 ? 141 ARG A CZ  1 A0A0R0GHB6 UNP 141 R 
ATOM 1124 N N   . PRO A 1 142 ? -55.001 49.258  17.244  1.0 37.01 ? 142 PRO A N   1 A0A0R0GHB6 UNP 142 P 
ATOM 1125 C CA  . PRO A 1 142 ? -55.537 47.884  17.324  1.0 37.01 ? 142 PRO A CA  1 A0A0R0GHB6 UNP 142 P 
ATOM 1126 C C   . PRO A 1 142 ? -57.014 47.733  16.855  1.0 37.01 ? 142 PRO A C   1 A0A0R0GHB6 UNP 142 P 
ATOM 1127 C CB  . PRO A 1 142 ? -55.395 47.625  18.832  1.0 37.01 ? 142 PRO A CB  1 A0A0R0GHB6 UNP 142 P 
ATOM 1128 O O   . PRO A 1 142 ? -57.501 48.581  16.111  1.0 37.01 ? 142 PRO A O   1 A0A0R0GHB6 UNP 142 P 
ATOM 1129 C CG  . PRO A 1 142 ? -55.979 48.912  19.417  1.0 37.01 ? 142 PRO A CG  1 A0A0R0GHB6 UNP 142 P 
ATOM 1130 C CD  . PRO A 1 142 ? -55.577 49.971  18.388  1.0 37.01 ? 142 PRO A CD  1 A0A0R0GHB6 UNP 142 P 
ATOM 1131 N N   . ALA A 1 143 ? -57.706 46.713  17.400  1.0 36.36 ? 143 ALA A N   1 A0A0R0GHB6 UNP 143 A 
ATOM 1132 C CA  . ALA A 1 143 ? -59.131 46.354  17.282  1.0 36.36 ? 143 ALA A CA  1 A0A0R0GHB6 UNP 143 A 
ATOM 1133 C C   . ALA A 1 143 ? -59.525 45.597  15.993  1.0 36.36 ? 143 ALA A C   1 A0A0R0GHB6 UNP 143 A 
ATOM 1134 C CB  . ALA A 1 143 ? -59.998 47.589  17.595  1.0 36.36 ? 143 ALA A CB  1 A0A0R0GHB6 UNP 143 A 
ATOM 1135 O O   . ALA A 1 143 ? -59.022 45.915  14.920  1.0 36.36 ? 143 ALA A O   1 A0A0R0GHB6 UNP 143 A 
ATOM 1136 N N   . GLU A 1 144 ? -60.421 44.596  15.983  1.0 34.58 ? 144 GLU A N   1 A0A0R0GHB6 UNP 144 E 
ATOM 1137 C CA  . GLU A 1 144 ? -61.008 43.692  17.015  1.0 34.58 ? 144 GLU A CA  1 A0A0R0GHB6 UNP 144 E 
ATOM 1138 C C   . GLU A 1 144 ? -61.594 42.463  16.240  1.0 34.58 ? 144 GLU A C   1 A0A0R0GHB6 UNP 144 E 
ATOM 1139 C CB  . GLU A 1 144 ? -62.092 44.436  17.835  1.0 34.58 ? 144 GLU A CB  1 A0A0R0GHB6 UNP 144 E 
ATOM 1140 O O   . GLU A 1 144 ? -61.570 42.478  15.009  1.0 34.58 ? 144 GLU A O   1 A0A0R0GHB6 UNP 144 E 
ATOM 1141 C CG  . GLU A 1 144 ? -61.995 44.308  19.371  1.0 34.58 ? 144 GLU A CG  1 A0A0R0GHB6 UNP 144 E 
ATOM 1142 C CD  . GLU A 1 144 ? -60.646 44.765  19.949  1.0 34.58 ? 144 GLU A CD  1 A0A0R0GHB6 UNP 144 E 
ATOM 1143 O OE1 . GLU A 1 144 ? -59.690 43.956  19.906  1.0 34.58 ? 144 GLU A OE1 1 A0A0R0GHB6 UNP 144 E 
ATOM 1144 O OE2 . GLU A 1 144 ? -60.544 45.937  20.375  1.0 34.58 ? 144 GLU A OE2 1 A0A0R0GHB6 UNP 144 E 
ATOM 1145 N N   . ALA A 1 145 ? -62.119 41.353  16.781  1.0 38.37 ? 145 ALA A N   1 A0A0R0GHB6 UNP 145 A 
ATOM 1146 C CA  . ALA A 1 145 ? -62.448 40.898  18.142  1.0 38.37 ? 145 ALA A CA  1 A0A0R0GHB6 UNP 145 A 
ATOM 1147 C C   . ALA A 1 145 ? -62.222 39.353  18.227  1.0 38.37 ? 145 ALA A C   1 A0A0R0GHB6 UNP 145 A 
ATOM 1148 C CB  . ALA A 1 145 ? -63.909 41.296  18.413  1.0 38.37 ? 145 ALA A CB  1 A0A0R0GHB6 UNP 145 A 
ATOM 1149 O O   . ALA A 1 145 ? -62.025 38.716  17.195  1.0 38.37 ? 145 ALA A O   1 A0A0R0GHB6 UNP 145 A 
ATOM 1150 N N   . ASP A 1 146 ? -61.994 38.725  19.388  1.0 33.18 ? 146 ASP A N   1 A0A0R0GHB6 UNP 146 D 
ATOM 1151 C CA  . ASP A 1 146 ? -62.953 38.199  20.397  1.0 33.18 ? 146 ASP A CA  1 A0A0R0GHB6 UNP 146 D 
ATOM 1152 C C   . ASP A 1 146 ? -63.702 36.891  20.005  1.0 33.18 ? 146 ASP A C   1 A0A0R0GHB6 UNP 146 D 
ATOM 1153 C CB  . ASP A 1 146 ? -63.852 39.278  21.037  1.0 33.18 ? 146 ASP A CB  1 A0A0R0GHB6 UNP 146 D 
ATOM 1154 O O   . ASP A 1 146 ? -63.805 36.540  18.834  1.0 33.18 ? 146 ASP A O   1 A0A0R0GHB6 UNP 146 D 
ATOM 1155 C CG  . ASP A 1 146 ? -64.422 38.886  22.413  1.0 33.18 ? 146 ASP A CG  1 A0A0R0GHB6 UNP 146 D 
ATOM 1156 O OD1 . ASP A 1 146 ? -63.848 37.974  23.060  1.0 33.18 ? 146 ASP A OD1 1 A0A0R0GHB6 UNP 146 D 
ATOM 1157 O OD2 . ASP A 1 146 ? -65.451 39.471  22.806  1.0 33.18 ? 146 ASP A OD2 1 A0A0R0GHB6 UNP 146 D 
ATOM 1158 N N   . LEU A 1 147 ? -64.204 36.167  21.020  1.0 44.49 ? 147 LEU A N   1 A0A0R0GHB6 UNP 147 L 
ATOM 1159 C CA  . LEU A 1 147 ? -64.739 34.791  21.043  1.0 44.49 ? 147 LEU A CA  1 A0A0R0GHB6 UNP 147 L 
ATOM 1160 C C   . LEU A 1 147 ? -63.667 33.685  20.901  1.0 44.49 ? 147 LEU A C   1 A0A0R0GHB6 UNP 147 L 
ATOM 1161 C CB  . LEU A 1 147 ? -65.916 34.611  20.058  1.0 44.49 ? 147 LEU A CB  1 A0A0R0GHB6 UNP 147 L 
ATOM 1162 O O   . LEU A 1 147 ? -62.954 33.596  19.908  1.0 44.49 ? 147 LEU A O   1 A0A0R0GHB6 UNP 147 L 
ATOM 1163 C CG  . LEU A 1 147 ? -67.029 35.676  20.129  1.0 44.49 ? 147 LEU A CG  1 A0A0R0GHB6 UNP 147 L 
ATOM 1164 C CD1 . LEU A 1 147 ? -68.123 35.336  19.114  1.0 44.49 ? 147 LEU A CD1 1 A0A0R0GHB6 UNP 147 L 
ATOM 1165 C CD2 . LEU A 1 147 ? -67.677 35.751  21.514  1.0 44.49 ? 147 LEU A CD2 1 A0A0R0GHB6 UNP 147 L 
ATOM 1166 N N   . GLY A 1 148 ? -63.552 32.787  21.896  1.0 35.81 ? 148 GLY A N   1 A0A0R0GHB6 UNP 148 G 
ATOM 1167 C CA  . GLY A 1 148 ? -62.529 31.723  21.856  1.0 35.81 ? 148 GLY A CA  1 A0A0R0GHB6 UNP 148 G 
ATOM 1168 C C   . GLY A 1 148 ? -62.591 30.649  22.951  1.0 35.81 ? 148 GLY A C   1 A0A0R0GHB6 UNP 148 G 
ATOM 1169 O O   . GLY A 1 148 ? -63.217 29.609  22.770  1.0 35.81 ? 148 GLY A O   1 A0A0R0GHB6 UNP 148 G 
ATOM 1170 N N   . SER A 1 149 ? -61.920 30.888  24.090  1.0 42.98 ? 149 SER A N   1 A0A0R0GHB6 UNP 149 S 
ATOM 1171 C CA  . SER A 1 149 ? -61.517 29.875  25.101  1.0 42.98 ? 149 SER A CA  1 A0A0R0GHB6 UNP 149 S 
ATOM 1172 C C   . SER A 1 149 ? -60.411 28.899  24.610  1.0 42.98 ? 149 SER A C   1 A0A0R0GHB6 UNP 149 S 
ATOM 1173 C CB  . SER A 1 149 ? -62.752 29.165  25.687  1.0 42.98 ? 149 SER A CB  1 A0A0R0GHB6 UNP 149 S 
ATOM 1174 O O   . SER A 1 149 ? -60.265 28.681  23.418  1.0 42.98 ? 149 SER A O   1 A0A0R0GHB6 UNP 149 S 
ATOM 1175 O OG  . SER A 1 149 ? -63.110 28.022  24.946  1.0 42.98 ? 149 SER A OG  1 A0A0R0GHB6 UNP 149 S 
ATOM 1176 N N   . LYS A 1 150 ? -59.542 28.302  25.449  1.0 42.76 ? 150 LYS A N   1 A0A0R0GHB6 UNP 150 K 
ATOM 1177 C CA  . LYS A 1 150 ? -59.360 28.410  26.913  1.0 42.76 ? 150 LYS A CA  1 A0A0R0GHB6 UNP 150 K 
ATOM 1178 C C   . LYS A 1 150 ? -57.876 28.155  27.297  1.0 42.76 ? 150 LYS A C   1 A0A0R0GHB6 UNP 150 K 
ATOM 1179 C CB  . LYS A 1 150 ? -60.295 27.374  27.587  1.0 42.76 ? 150 LYS A CB  1 A0A0R0GHB6 UNP 150 K 
ATOM 1180 O O   . LYS A 1 150 ? -57.356 27.077  27.061  1.0 42.76 ? 150 LYS A O   1 A0A0R0GHB6 UNP 150 K 
ATOM 1181 C CG  . LYS A 1 150 ? -60.948 27.846  28.900  1.0 42.76 ? 150 LYS A CG  1 A0A0R0GHB6 UNP 150 K 
ATOM 1182 C CD  . LYS A 1 150 ? -62.055 26.854  29.310  1.0 42.76 ? 150 LYS A CD  1 A0A0R0GHB6 UNP 150 K 
ATOM 1183 C CE  . LYS A 1 150 ? -62.864 27.323  30.528  1.0 42.76 ? 150 LYS A CE  1 A0A0R0GHB6 UNP 150 K 
ATOM 1184 N NZ  . LYS A 1 150 ? -64.016 26.418  30.795  1.0 42.76 ? 150 LYS A NZ  1 A0A0R0GHB6 UNP 150 K 
ATOM 1185 N N   . LYS A 1 151 ? -57.224 29.154  27.913  1.0 35.02 ? 151 LYS A N   1 A0A0R0GHB6 UNP 151 K 
ATOM 1186 C CA  . LYS A 1 151 ? -55.943 29.138  28.676  1.0 35.02 ? 151 LYS A CA  1 A0A0R0GHB6 UNP 151 K 
ATOM 1187 C C   . LYS A 1 151 ? -54.760 28.218  28.243  1.0 35.02 ? 151 LYS A C   1 A0A0R0GHB6 UNP 151 K 
ATOM 1188 C CB  . LYS A 1 151 ? -56.243 28.909  30.176  1.0 35.02 ? 151 LYS A CB  1 A0A0R0GHB6 UNP 151 K 
ATOM 1189 O O   . LYS A 1 151 ? -54.664 27.079  28.674  1.0 35.02 ? 151 LYS A O   1 A0A0R0GHB6 UNP 151 K 
ATOM 1190 C CG  . LYS A 1 151 ? -56.942 30.106  30.846  1.0 35.02 ? 151 LYS A CG  1 A0A0R0GHB6 UNP 151 K 
ATOM 1191 C CD  . LYS A 1 151 ? -57.049 29.930  32.372  1.0 35.02 ? 151 LYS A CD  1 A0A0R0GHB6 UNP 151 K 
ATOM 1192 C CE  . LYS A 1 151 ? -57.656 31.189  33.016  1.0 35.02 ? 151 LYS A CE  1 A0A0R0GHB6 UNP 151 K 
ATOM 1193 N NZ  . LYS A 1 151 ? -57.744 31.089  34.500  1.0 35.02 ? 151 LYS A NZ  1 A0A0R0GHB6 UNP 151 K 
ATOM 1194 N N   . ARG A 1 152 ? -53.720 28.882  27.698  1.0 33.53 ? 152 ARG A N   1 A0A0R0GHB6 UNP 152 R 
ATOM 1195 C CA  . ARG A 1 152 ? -52.316 28.919  28.210  1.0 33.53 ? 152 ARG A CA  1 A0A0R0GHB6 UNP 152 R 
ATOM 1196 C C   . ARG A 1 152 ? -51.498 27.599  28.230  1.0 33.53 ? 152 ARG A C   1 A0A0R0GHB6 UNP 152 R 
ATOM 1197 C CB  . ARG A 1 152 ? -52.373 29.579  29.615  1.0 33.53 ? 152 ARG A CB  1 A0A0R0GHB6 UNP 152 R 
ATOM 1198 O O   . ARG A 1 152 ? -51.583 26.849  29.193  1.0 33.53 ? 152 ARG A O   1 A0A0R0GHB6 UNP 152 R 
ATOM 1199 C CG  . ARG A 1 152 ? -51.026 30.049  30.192  1.0 33.53 ? 152 ARG A CG  1 A0A0R0GHB6 UNP 152 R 
ATOM 1200 C CD  . ARG A 1 152 ? -51.154 30.475  31.672  1.0 33.53 ? 152 ARG A CD  1 A0A0R0GHB6 UNP 152 R 
ATOM 1201 N NE  . ARG A 1 152 ? -50.774 31.888  31.917  1.0 33.53 ? 152 ARG A NE  1 A0A0R0GHB6 UNP 152 R 
ATOM 1202 N NH1 . ARG A 1 152 ? -50.273 31.711  34.163  1.0 33.53 ? 152 ARG A NH1 1 A0A0R0GHB6 UNP 152 R 
ATOM 1203 N NH2 . ARG A 1 152 ? -50.114 33.689  33.160  1.0 33.53 ? 152 ARG A NH2 1 A0A0R0GHB6 UNP 152 R 
ATOM 1204 C CZ  . ARG A 1 152 ? -50.390 32.418  33.072  1.0 33.53 ? 152 ARG A CZ  1 A0A0R0GHB6 UNP 152 R 
ATOM 1205 N N   . GLY A 1 153 ? -50.576 27.416  27.265  1.0 29.36 ? 153 GLY A N   1 A0A0R0GHB6 UNP 153 G 
ATOM 1206 C CA  . GLY A 1 153 ? -49.678 26.237  27.233  1.0 29.36 ? 153 GLY A CA  1 A0A0R0GHB6 UNP 153 G 
ATOM 1207 C C   . GLY A 1 153 ? -48.406 26.265  26.353  1.0 29.36 ? 153 GLY A C   1 A0A0R0GHB6 UNP 153 G 
ATOM 1208 O O   . GLY A 1 153 ? -47.828 25.209  26.151  1.0 29.36 ? 153 GLY A O   1 A0A0R0GHB6 UNP 153 G 
ATOM 1209 N N   . SER A 1 154 ? -47.944 27.430  25.870  1.0 33.07 ? 154 SER A N   1 A0A0R0GHB6 UNP 154 S 
ATOM 1210 C CA  . SER A 1 154 ? -46.789 27.610  24.951  1.0 33.07 ? 154 SER A CA  1 A0A0R0GHB6 UNP 154 S 
ATOM 1211 C C   . SER A 1 154 ? -46.927 27.003  23.539  1.0 33.07 ? 154 SER A C   1 A0A0R0GHB6 UNP 154 S 
ATOM 1212 C CB  . SER A 1 154 ? -45.462 27.183  25.592  1.0 33.07 ? 154 SER A CB  1 A0A0R0GHB6 UNP 154 S 
ATOM 1213 O O   . SER A 1 154 ? -47.233 25.834  23.350  1.0 33.07 ? 154 SER A O   1 A0A0R0GHB6 UNP 154 S 
ATOM 1214 O OG  . SER A 1 154 ? -44.395 27.811  24.903  1.0 33.07 ? 154 SER A OG  1 A0A0R0GHB6 UNP 154 S 
ATOM 1215 N N   . ALA A 1 155 ? -46.673 27.832  22.526  1.0 32.00 ? 155 ALA A N   1 A0A0R0GHB6 UNP 155 A 
ATOM 1216 C CA  . ALA A 1 155 ? -46.775 27.510  21.097  1.0 32.00 ? 155 ALA A CA  1 A0A0R0GHB6 UNP 155 A 
ATOM 1217 C C   . ALA A 1 155 ? -45.392 27.109  20.503  1.0 32.00 ? 155 ALA A C   1 A0A0R0GHB6 UNP 155 A 
ATOM 1218 C CB  . ALA A 1 155 ? -47.386 28.773  20.461  1.0 32.00 ? 155 ALA A CB  1 A0A0R0GHB6 UNP 155 A 
ATOM 1219 O O   . ALA A 1 155 ? -44.411 27.170  21.252  1.0 32.00 ? 155 ALA A O   1 A0A0R0GHB6 UNP 155 A 
ATOM 1220 N N   . PRO A 1 156 ? -45.244 26.796  19.189  1.0 34.36 ? 156 PRO A N   1 A0A0R0GHB6 UNP 156 P 
ATOM 1221 C CA  . PRO A 1 156 ? -46.274 26.640  18.147  1.0 34.36 ? 156 PRO A CA  1 A0A0R0GHB6 UNP 156 P 
ATOM 1222 C C   . PRO A 1 156 ? -46.141 25.388  17.231  1.0 34.36 ? 156 PRO A C   1 A0A0R0GHB6 UNP 156 P 
ATOM 1223 C CB  . PRO A 1 156 ? -46.048 27.891  17.288  1.0 34.36 ? 156 PRO A CB  1 A0A0R0GHB6 UNP 156 P 
ATOM 1224 O O   . PRO A 1 156 ? -45.056 24.859  17.006  1.0 34.36 ? 156 PRO A O   1 A0A0R0GHB6 UNP 156 P 
ATOM 1225 C CG  . PRO A 1 156 ? -44.520 28.020  17.263  1.0 34.36 ? 156 PRO A CG  1 A0A0R0GHB6 UNP 156 P 
ATOM 1226 C CD  . PRO A 1 156 ? -44.037 27.258  18.505  1.0 34.36 ? 156 PRO A CD  1 A0A0R0GHB6 UNP 156 P 
ATOM 1227 N N   . LEU A 1 157 ? -47.248 25.003  16.580  1.0 31.65 ? 157 LEU A N   1 A0A0R0GHB6 UNP 157 L 
ATOM 1228 C CA  . LEU A 1 157 ? -47.240 24.387  15.234  1.0 31.65 ? 157 LEU A CA  1 A0A0R0GHB6 UNP 157 L 
ATOM 1229 C C   . LEU A 1 157 ? -46.993 25.519  14.211  1.0 31.65 ? 157 LEU A C   1 A0A0R0GHB6 UNP 157 L 
ATOM 1230 C CB  . LEU A 1 157 ? -48.618 23.739  14.973  1.0 31.65 ? 157 LEU A CB  1 A0A0R0GHB6 UNP 157 L 
ATOM 1231 O O   . LEU A 1 157 ? -47.602 26.577  14.393  1.0 31.65 ? 157 LEU A O   1 A0A0R0GHB6 UNP 157 L 
ATOM 1232 C CG  . LEU A 1 157 ? -48.997 22.563  15.894  1.0 31.65 ? 157 LEU A CG  1 A0A0R0GHB6 UNP 157 L 
ATOM 1233 C CD1 . LEU A 1 157 ? -50.503 22.307  15.816  1.0 31.65 ? 157 LEU A CD1 1 A0A0R0GHB6 UNP 157 L 
ATOM 1234 C CD2 . LEU A 1 157 ? -48.272 21.280  15.485  1.0 31.65 ? 157 LEU A CD2 1 A0A0R0GHB6 UNP 157 L 
ATOM 1235 N N   . PRO A 1 158 ? -46.135 25.370  13.177  1.0 33.45 ? 158 PRO A N   1 A0A0R0GHB6 UNP 158 P 
ATOM 1236 C CA  . PRO A 1 158 ? -46.495 24.667  11.927  1.0 33.45 ? 158 PRO A CA  1 A0A0R0GHB6 UNP 158 P 
ATOM 1237 C C   . PRO A 1 158 ? -45.339 23.787  11.365  1.0 33.45 ? 158 PRO A C   1 A0A0R0GHB6 UNP 158 P 
ATOM 1238 C CB  . PRO A 1 158 ? -46.900 25.807  10.978  1.0 33.45 ? 158 PRO A CB  1 A0A0R0GHB6 UNP 158 P 
ATOM 1239 O O   . PRO A 1 158 ? -44.198 23.894  11.797  1.0 33.45 ? 158 PRO A O   1 A0A0R0GHB6 UNP 158 P 
ATOM 1240 C CG  . PRO A 1 158 ? -46.241 27.074  11.524  1.0 33.45 ? 158 PRO A CG  1 A0A0R0GHB6 UNP 158 P 
ATOM 1241 C CD  . PRO A 1 158 ? -45.448 26.576  12.725  1.0 33.45 ? 158 PRO A CD  1 A0A0R0GHB6 UNP 158 P 
ATOM 1242 N N   . ILE A 1 159 ? -45.543 22.767  10.519  1.0 25.74 ? 159 ILE A N   1 A0A0R0GHB6 UNP 159 I 
ATOM 1243 C CA  . ILE A 1 159 ? -46.018 22.756  9.114   1.0 25.74 ? 159 ILE A CA  1 A0A0R0GHB6 UNP 159 I 
ATOM 1244 C C   . ILE A 1 159 ? -45.133 23.597  8.157   1.0 25.74 ? 159 ILE A C   1 A0A0R0GHB6 UNP 159 I 
ATOM 1245 C CB  . ILE A 1 159 ? -47.544 23.006  8.938   1.0 25.74 ? 159 ILE A CB  1 A0A0R0GHB6 UNP 159 I 
ATOM 1246 O O   . ILE A 1 159 ? -45.256 24.809  8.102   1.0 25.74 ? 159 ILE A O   1 A0A0R0GHB6 UNP 159 I 
ATOM 1247 C CG1 . ILE A 1 159 ? -48.387 22.087  9.854   1.0 25.74 ? 159 ILE A CG1 1 A0A0R0GHB6 UNP 159 I 
ATOM 1248 C CG2 . ILE A 1 159 ? -47.964 22.787  7.470   1.0 25.74 ? 159 ILE A CG2 1 A0A0R0GHB6 UNP 159 I 
ATOM 1249 C CD1 . ILE A 1 159 ? -49.898 22.359  9.797   1.0 25.74 ? 159 ILE A CD1 1 A0A0R0GHB6 UNP 159 I 
ATOM 1250 N N   . HIS A 1 160 ? -44.331 22.906  7.329   1.0 25.23 ? 160 HIS A N   1 A0A0R0GHB6 UNP 160 H 
ATOM 1251 C CA  . HIS A 1 160 ? -43.645 23.374  6.101   1.0 25.23 ? 160 HIS A CA  1 A0A0R0GHB6 UNP 160 H 
ATOM 1252 C C   . HIS A 1 160 ? -42.683 24.588  6.178   1.0 25.23 ? 160 HIS A C   1 A0A0R0GHB6 UNP 160 H 
ATOM 1253 C CB  . HIS A 1 160 ? -44.670 23.554  4.967   1.0 25.23 ? 160 HIS A CB  1 A0A0R0GHB6 UNP 160 H 
ATOM 1254 O O   . HIS A 1 160 ? -43.079 25.726  6.393   1.0 25.23 ? 160 HIS A O   1 A0A0R0GHB6 UNP 160 H 
ATOM 1255 C CG  . HIS A 1 160 ? -45.230 22.252  4.447   1.0 25.23 ? 160 HIS A CG  1 A0A0R0GHB6 UNP 160 H 
ATOM 1256 C CD2 . HIS A 1 160 ? -44.935 21.665  3.246   1.0 25.23 ? 160 HIS A CD2 1 A0A0R0GHB6 UNP 160 H 
ATOM 1257 N ND1 . HIS A 1 160 ? -46.124 21.424  5.087   1.0 25.23 ? 160 HIS A ND1 1 A0A0R0GHB6 UNP 160 H 
ATOM 1258 C CE1 . HIS A 1 160 ? -46.356 20.363  4.295   1.0 25.23 ? 160 HIS A CE1 1 A0A0R0GHB6 UNP 160 H 
ATOM 1259 N NE2 . HIS A 1 160 ? -45.644 20.464  3.165   1.0 25.23 ? 160 HIS A NE2 1 A0A0R0GHB6 UNP 160 H 
ATOM 1260 N N   . GLY A 1 161 ? -41.406 24.363  5.827   1.0 31.79 ? 161 GLY A N   1 A0A0R0GHB6 UNP 161 G 
ATOM 1261 C CA  . GLY A 1 161 ? -40.388 25.421  5.711   1.0 31.79 ? 161 GLY A CA  1 A0A0R0GHB6 UNP 161 G 
ATOM 1262 C C   . GLY A 1 161 ? -39.142 24.986  4.927   1.0 31.79 ? 161 GLY A C   1 A0A0R0GHB6 UNP 161 G 
ATOM 1263 O O   . GLY A 1 161 ? -38.092 24.736  5.511   1.0 31.79 ? 161 GLY A O   1 A0A0R0GHB6 UNP 161 G 
ATOM 1264 N N   . ILE A 1 162 ? -39.251 24.849  3.601   1.0 26.79 ? 162 ILE A N   1 A0A0R0GHB6 UNP 162 I 
ATOM 1265 C CA  . ILE A 1 162 ? -38.166 24.339  2.739   1.0 26.79 ? 162 ILE A CA  1 A0A0R0GHB6 UNP 162 I 
ATOM 1266 C C   . ILE A 1 162 ? -37.079 25.413  2.529   1.0 26.79 ? 162 ILE A C   1 A0A0R0GHB6 UNP 162 I 
ATOM 1267 C CB  . ILE A 1 162 ? -38.716 23.843  1.373   1.0 26.79 ? 162 ILE A CB  1 A0A0R0GHB6 UNP 162 I 
ATOM 1268 O O   . ILE A 1 162 ? -37.262 26.334  1.735   1.0 26.79 ? 162 ILE A O   1 A0A0R0GHB6 UNP 162 I 
ATOM 1269 C CG1 . ILE A 1 162 ? -39.904 22.860  1.513   1.0 26.79 ? 162 ILE A CG1 1 A0A0R0GHB6 UNP 162 I 
ATOM 1270 C CG2 . ILE A 1 162 ? -37.576 23.185  0.566   1.0 26.79 ? 162 ILE A CG2 1 A0A0R0GHB6 UNP 162 I 
ATOM 1271 C CD1 . ILE A 1 162 ? -40.608 22.551  0.184   1.0 26.79 ? 162 ILE A CD1 1 A0A0R0GHB6 UNP 162 I 
ATOM 1272 N N   . SER A 1 163 ? -35.910 25.268  3.163   1.0 28.80 ? 163 SER A N   1 A0A0R0GHB6 UNP 163 S 
ATOM 1273 C CA  . SER A 1 163 ? -34.795 26.233  3.076   1.0 28.80 ? 163 SER A CA  1 A0A0R0GHB6 UNP 163 S 
ATOM 1274 C C   . SER A 1 163 ? -33.462 25.610  2.618   1.0 28.80 ? 163 SER A C   1 A0A0R0GHB6 UNP 163 S 
ATOM 1275 C CB  . SER A 1 163 ? -34.684 27.027  4.384   1.0 28.80 ? 163 SER A CB  1 A0A0R0GHB6 UNP 163 S 
ATOM 1276 O O   . SER A 1 163 ? -32.515 25.442  3.378   1.0 28.80 ? 163 SER A O   1 A0A0R0GHB6 UNP 163 S 
ATOM 1277 O OG  . SER A 1 163 ? -34.664 26.156  5.495   1.0 28.80 ? 163 SER A OG  1 A0A0R0GHB6 UNP 163 S 
ATOM 1278 N N   . LYS A 1 164 ? -33.393 25.300  1.314   1.0 30.54 ? 164 LYS A N   1 A0A0R0GHB6 UNP 164 K 
ATOM 1279 C CA  . LYS A 1 164 ? -32.181 25.166  0.466   1.0 30.54 ? 164 LYS A CA  1 A0A0R0GHB6 UNP 164 K 
ATOM 1280 C C   . LYS A 1 164 ? -30.820 24.968  1.183   1.0 30.54 ? 164 LYS A C   1 A0A0R0GHB6 UNP 164 K 
ATOM 1281 C CB  . LYS A 1 164 ? -32.080 26.412  -0.445  1.0 30.54 ? 164 LYS A CB  1 A0A0R0GHB6 UNP 164 K 
ATOM 1282 O O   . LYS A 1 164 ? -30.000 25.885  1.209   1.0 30.54 ? 164 LYS A O   1 A0A0R0GHB6 UNP 164 K 
ATOM 1283 C CG  . LYS A 1 164 ? -33.214 26.592  -1.462  1.0 30.54 ? 164 LYS A CG  1 A0A0R0GHB6 UNP 164 K 
ATOM 1284 C CD  . LYS A 1 164 ? -33.005 27.904  -2.236  1.0 30.54 ? 164 LYS A CD  1 A0A0R0GHB6 UNP 164 K 
ATOM 1285 C CE  . LYS A 1 164 ? -34.124 28.114  -3.263  1.0 30.54 ? 164 LYS A CE  1 A0A0R0GHB6 UNP 164 K 
ATOM 1286 N NZ  . LYS A 1 164 ? -34.061 29.464  -3.884  1.0 30.54 ? 164 LYS A NZ  1 A0A0R0GHB6 UNP 164 K 
ATOM 1287 N N   . ILE A 1 165 ? -30.478 23.735  1.570   1.0 29.94 ? 165 ILE A N   1 A0A0R0GHB6 UNP 165 I 
ATOM 1288 C CA  . ILE A 1 165 ? -29.056 23.351  1.665   1.0 29.94 ? 165 ILE A CA  1 A0A0R0GHB6 UNP 165 I 
ATOM 1289 C C   . ILE A 1 165 ? -28.550 23.098  0.241   1.0 29.94 ? 165 ILE A C   1 A0A0R0GHB6 UNP 165 I 
ATOM 1290 C CB  . ILE A 1 165 ? -28.794 22.166  2.624   1.0 29.94 ? 165 ILE A CB  1 A0A0R0GHB6 UNP 165 I 
ATOM 1291 O O   . ILE A 1 165 ? -28.685 22.004  -0.307  1.0 29.94 ? 165 ILE A O   1 A0A0R0GHB6 UNP 165 I 
ATOM 1292 C CG1 . ILE A 1 165 ? -29.277 22.527  4.048   1.0 29.94 ? 165 ILE A CG1 1 A0A0R0GHB6 UNP 165 I 
ATOM 1293 C CG2 . ILE A 1 165 ? -27.286 21.827  2.638   1.0 29.94 ? 165 ILE A CG2 1 A0A0R0GHB6 UNP 165 I 
ATOM 1294 C CD1 . ILE A 1 165 ? -29.060 21.426  5.095   1.0 29.94 ? 165 ILE A CD1 1 A0A0R0GHB6 UNP 165 I 
ATOM 1295 N N   . THR A 1 166 ? -27.977 24.124  -0.390  1.0 27.50 ? 166 THR A N   1 A0A0R0GHB6 UNP 166 T 
ATOM 1296 C CA  . THR A 1 166 ? -27.318 23.978  -1.694  1.0 27.50 ? 166 THR A CA  1 A0A0R0GHB6 UNP 166 T 
ATOM 1297 C C   . THR A 1 166 ? -26.003 23.220  -1.535  1.0 27.50 ? 166 THR A C   1 A0A0R0GHB6 UNP 166 T 
ATOM 1298 C CB  . THR A 1 166 ? -27.072 25.330  -2.384  1.0 27.50 ? 166 THR A CB  1 A0A0R0GHB6 UNP 166 T 
ATOM 1299 O O   . THR A 1 166 ? -24.948 23.827  -1.340  1.0 27.50 ? 166 THR A O   1 A0A0R0GHB6 UNP 166 T 
ATOM 1300 C CG2 . THR A 1 166 ? -28.366 25.977  -2.868  1.0 27.50 ? 166 THR A CG2 1 A0A0R0GHB6 UNP 166 T 
ATOM 1301 O OG1 . THR A 1 166 ? -26.444 26.232  -1.506  1.0 27.50 ? 166 THR A OG1 1 A0A0R0GHB6 UNP 166 T 
ATOM 1302 N N   . LEU A 1 167 ? -26.052 21.891  -1.654  1.0 25.70 ? 167 LEU A N   1 A0A0R0GHB6 UNP 167 L 
ATOM 1303 C CA  . LEU A 1 167 ? -24.861 21.057  -1.813  1.0 25.70 ? 167 LEU A CA  1 A0A0R0GHB6 UNP 167 L 
ATOM 1304 C C   . LEU A 1 167 ? -24.164 21.385  -3.145  1.0 25.70 ? 167 LEU A C   1 A0A0R0GHB6 UNP 167 L 
ATOM 1305 C CB  . LEU A 1 167 ? -25.230 19.560  -1.705  1.0 25.70 ? 167 LEU A CB  1 A0A0R0GHB6 UNP 167 L 
ATOM 1306 O O   . LEU A 1 167 ? -24.367 20.718  -4.159  1.0 25.70 ? 167 LEU A O   1 A0A0R0GHB6 UNP 167 L 
ATOM 1307 C CG  . LEU A 1 167 ? -25.495 19.050  -0.276  1.0 25.70 ? 167 LEU A CG  1 A0A0R0GHB6 UNP 167 L 
ATOM 1308 C CD1 . LEU A 1 167 ? -25.994 17.606  -0.336  1.0 25.70 ? 167 LEU A CD1 1 A0A0R0GHB6 UNP 167 L 
ATOM 1309 C CD2 . LEU A 1 167 ? -24.229 19.065  0.587   1.0 25.70 ? 167 LEU A CD2 1 A0A0R0GHB6 UNP 167 L 
ATOM 1310 N N   . LYS A 1 168 ? -23.297 22.406  -3.134  1.0 24.09 ? 168 LYS A N   1 A0A0R0GHB6 UNP 168 K 
ATOM 1311 C CA  . LYS A 1 168 ? -22.241 22.571  -4.140  1.0 24.09 ? 168 LYS A CA  1 A0A0R0GHB6 UNP 168 K 
ATOM 1312 C C   . LYS A 1 168 ? -21.239 21.429  -3.970  1.0 24.09 ? 168 LYS A C   1 A0A0R0GHB6 UNP 168 K 
ATOM 1313 C CB  . LYS A 1 168 ? -21.556 23.949  -4.036  1.0 24.09 ? 168 LYS A CB  1 A0A0R0GHB6 UNP 168 K 
ATOM 1314 O O   . LYS A 1 168 ? -20.222 21.569  -3.295  1.0 24.09 ? 168 LYS A O   1 A0A0R0GHB6 UNP 168 K 
ATOM 1315 C CG  . LYS A 1 168 ? -22.253 25.030  -4.876  1.0 24.09 ? 168 LYS A CG  1 A0A0R0GHB6 UNP 168 K 
ATOM 1316 C CD  . LYS A 1 168 ? -21.400 26.308  -4.911  1.0 24.09 ? 168 LYS A CD  1 A0A0R0GHB6 UNP 168 K 
ATOM 1317 C CE  . LYS A 1 168 ? -21.985 27.333  -5.890  1.0 24.09 ? 168 LYS A CE  1 A0A0R0GHB6 UNP 168 K 
ATOM 1318 N NZ  . LYS A 1 168 ? -21.157 28.567  -5.953  1.0 24.09 ? 168 LYS A NZ  1 A0A0R0GHB6 UNP 168 K 
ATOM 1319 N N   . VAL A 1 169 ? -21.544 20.288  -4.581  1.0 24.90 ? 169 VAL A N   1 A0A0R0GHB6 UNP 169 V 
ATOM 1320 C CA  . VAL A 1 169 ? -20.608 19.170  -4.706  1.0 24.90 ? 169 VAL A CA  1 A0A0R0GHB6 UNP 169 V 
ATOM 1321 C C   . VAL A 1 169 ? -19.534 19.572  -5.721  1.0 24.90 ? 169 VAL A C   1 A0A0R0GHB6 UNP 169 V 
ATOM 1322 C CB  . VAL A 1 169 ? -21.322 17.857  -5.094  1.0 24.90 ? 169 VAL A CB  1 A0A0R0GHB6 UNP 169 V 
ATOM 1323 O O   . VAL A 1 169 ? -19.704 19.385  -6.922  1.0 24.90 ? 169 VAL A O   1 A0A0R0GHB6 UNP 169 V 
ATOM 1324 C CG1 . VAL A 1 169 ? -20.349 16.679  -4.972  1.0 24.90 ? 169 VAL A CG1 1 A0A0R0GHB6 UNP 169 V 
ATOM 1325 C CG2 . VAL A 1 169 ? -22.518 17.546  -4.183  1.0 24.90 ? 169 VAL A CG2 1 A0A0R0GHB6 UNP 169 V 
ATOM 1326 N N   . VAL A 1 170 ? -18.448 20.173  -5.233  1.0 24.09 ? 170 VAL A N   1 A0A0R0GHB6 UNP 170 V 
ATOM 1327 C CA  . VAL A 1 170 ? -17.235 20.451  -6.018  1.0 24.09 ? 170 VAL A CA  1 A0A0R0GHB6 UNP 170 V 
ATOM 1328 C C   . VAL A 1 170 ? -16.476 19.128  -6.161  1.0 24.09 ? 170 VAL A C   1 A0A0R0GHB6 UNP 170 V 
ATOM 1329 C CB  . VAL A 1 170 ? -16.391 21.558  -5.349  1.0 24.09 ? 170 VAL A CB  1 A0A0R0GHB6 UNP 170 V 
ATOM 1330 O O   . VAL A 1 170 ? -16.052 18.545  -5.161  1.0 24.09 ? 170 VAL A O   1 A0A0R0GHB6 UNP 170 V 
ATOM 1331 C CG1 . VAL A 1 170 ? -15.165 21.921  -6.189  1.0 24.09 ? 170 VAL A CG1 1 A0A0R0GHB6 UNP 170 V 
ATOM 1332 C CG2 . VAL A 1 170 ? -17.208 22.848  -5.157  1.0 24.09 ? 170 VAL A CG2 1 A0A0R0GHB6 UNP 170 V 
ATOM 1333 N N   . VAL A 1 171 ? -16.391 18.593  -7.382  1.0 26.56 ? 171 VAL A N   1 A0A0R0GHB6 UNP 171 V 
ATOM 1334 C CA  . VAL A 1 171 ? -15.895 17.231  -7.652  1.0 26.56 ? 171 VAL A CA  1 A0A0R0GHB6 UNP 171 V 
ATOM 1335 C C   . VAL A 1 171 ? -14.470 17.314  -8.175  1.0 26.56 ? 171 VAL A C   1 A0A0R0GHB6 UNP 171 V 
ATOM 1336 C CB  . VAL A 1 171 ? -16.813 16.437  -8.608  1.0 26.56 ? 171 VAL A CB  1 A0A0R0GHB6 UNP 171 V 
ATOM 1337 O O   . VAL A 1 171 ? -14.234 17.248  -9.378  1.0 26.56 ? 171 VAL A O   1 A0A0R0GHB6 UNP 171 V 
ATOM 1338 C CG1 . VAL A 1 171 ? -16.320 14.991  -8.802  1.0 26.56 ? 171 VAL A CG1 1 A0A0R0GHB6 UNP 171 V 
ATOM 1339 C CG2 . VAL A 1 171 ? -18.237 16.306  -8.059  1.0 26.56 ? 171 VAL A CG2 1 A0A0R0GHB6 UNP 171 V 
ATOM 1340 N N   . PHE A 1 172 ? -13.513 17.420  -7.259  1.0 24.79 ? 172 PHE A N   1 A0A0R0GHB6 UNP 172 F 
ATOM 1341 C CA  . PHE A 1 172 ? -12.116 17.685  -7.593  1.0 24.79 ? 172 PHE A CA  1 A0A0R0GHB6 UNP 172 F 
ATOM 1342 C C   . PHE A 1 172 ? -11.528 16.669  -8.618  1.0 24.79 ? 172 PHE A C   1 A0A0R0GHB6 UNP 172 F 
ATOM 1343 C CB  . PHE A 1 172 ? -11.315 17.795  -6.276  1.0 24.79 ? 172 PHE A CB  1 A0A0R0GHB6 UNP 172 F 
ATOM 1344 O O   . PHE A 1 172 ? -11.389 15.480  -8.327  1.0 24.79 ? 172 PHE A O   1 A0A0R0GHB6 UNP 172 F 
ATOM 1345 C CG  . PHE A 1 172 ? -11.402 19.150  -5.572  1.0 24.79 ? 172 PHE A CG  1 A0A0R0GHB6 UNP 172 F 
ATOM 1346 C CD1 . PHE A 1 172 ? -10.355 20.086  -5.700  1.0 24.79 ? 172 PHE A CD1 1 A0A0R0GHB6 UNP 172 F 
ATOM 1347 C CD2 . PHE A 1 172 ? -12.517 19.483  -4.777  1.0 24.79 ? 172 PHE A CD2 1 A0A0R0GHB6 UNP 172 F 
ATOM 1348 C CE1 . PHE A 1 172 ? -10.435 21.348  -5.084  1.0 24.79 ? 172 PHE A CE1 1 A0A0R0GHB6 UNP 172 F 
ATOM 1349 C CE2 . PHE A 1 172 ? -12.590 20.737  -4.139  1.0 24.79 ? 172 PHE A CE2 1 A0A0R0GHB6 UNP 172 F 
ATOM 1350 C CZ  . PHE A 1 172 ? -11.555 21.674  -4.301  1.0 24.79 ? 172 PHE A CZ  1 A0A0R0GHB6 UNP 172 F 
ATOM 1351 N N   . HIS A 1 173 ? -11.167 17.120  -9.834  1.0 25.78 ? 173 HIS A N   1 A0A0R0GHB6 UNP 173 H 
ATOM 1352 C CA  . HIS A 1 173 ? -10.544 16.319  -10.905 1.0 25.78 ? 173 HIS A CA  1 A0A0R0GHB6 UNP 173 H 
ATOM 1353 C C   . HIS A 1 173 ? -9.034  16.592  -11.006 1.0 25.78 ? 173 HIS A C   1 A0A0R0GHB6 UNP 173 H 
ATOM 1354 C CB  . HIS A 1 173 ? -11.081 16.666  -12.311 1.0 25.78 ? 173 HIS A CB  1 A0A0R0GHB6 UNP 173 H 
ATOM 1355 O O   . HIS A 1 173 ? -8.632  17.687  -11.404 1.0 25.78 ? 173 HIS A O   1 A0A0R0GHB6 UNP 173 H 
ATOM 1356 C CG  . HIS A 1 173 ? -12.524 16.453  -12.701 1.0 25.78 ? 173 HIS A CG  1 A0A0R0GHB6 UNP 173 H 
ATOM 1357 C CD2 . HIS A 1 173 ? -13.736 15.637  -11.867 1.0 25.78 ? 173 HIS A CD2 1 A0A0R0GHB6 UNP 173 H 
ATOM 1358 N ND1 . HIS A 1 173 ? -13.123 16.784  -14.320 1.0 25.78 ? 173 HIS A ND1 1 A0A0R0GHB6 UNP 173 H 
ATOM 1359 C CE1 . HIS A 1 173 ? -14.665 16.131  -14.441 1.0 25.78 ? 173 HIS A CE1 1 A0A0R0GHB6 UNP 173 H 
ATOM 1360 N NE2 . HIS A 1 173 ? -15.104 15.409  -13.014 1.0 25.78 ? 173 HIS A NE2 1 A0A0R0GHB6 UNP 173 H 
ATOM 1361 N N   . PHE A 1 174 ? -8.172  15.594  -10.796 1.0 23.83 ? 174 PHE A N   1 A0A0R0GHB6 UNP 174 F 
ATOM 1362 C CA  . PHE A 1 174 ? -6.767  15.725  -11.206 1.0 23.83 ? 174 PHE A CA  1 A0A0R0GHB6 UNP 174 F 
ATOM 1363 C C   . PHE A 1 174 ? -6.643  15.480  -12.717 1.0 23.83 ? 174 PHE A C   1 A0A0R0GHB6 UNP 174 F 
ATOM 1364 C CB  . PHE A 1 174 ? -5.846  14.819  -10.369 1.0 23.83 ? 174 PHE A CB  1 A0A0R0GHB6 UNP 174 F 
ATOM 1365 O O   . PHE A 1 174 ? -6.613  14.336  -13.169 1.0 23.83 ? 174 PHE A O   1 A0A0R0GHB6 UNP 174 F 
ATOM 1366 C CG  . PHE A 1 174 ? -5.186  15.534  -9.201  1.0 23.83 ? 174 PHE A CG  1 A0A0R0GHB6 UNP 174 F 
ATOM 1367 C CD1 . PHE A 1 174 ? -3.952  16.190  -9.386  1.0 23.83 ? 174 PHE A CD1 1 A0A0R0GHB6 UNP 174 F 
ATOM 1368 C CD2 . PHE A 1 174 ? -5.804  15.561  -7.936  1.0 23.83 ? 174 PHE A CD2 1 A0A0R0GHB6 UNP 174 F 
ATOM 1369 C CE1 . PHE A 1 174 ? -3.341  16.865  -8.314  1.0 23.83 ? 174 PHE A CE1 1 A0A0R0GHB6 UNP 174 F 
ATOM 1370 C CE2 . PHE A 1 174 ? -5.193  16.240  -6.866  1.0 23.83 ? 174 PHE A CE2 1 A0A0R0GHB6 UNP 174 F 
ATOM 1371 C CZ  . PHE A 1 174 ? -3.960  16.889  -7.053  1.0 23.83 ? 174 PHE A CZ  1 A0A0R0GHB6 UNP 174 F 
ATOM 1372 N N   . ARG A 1 175 ? -6.554  16.558  -13.507 1.0 25.84 ? 175 ARG A N   1 A0A0R0GHB6 UNP 175 R 
ATOM 1373 C CA  . ARG A 1 175 ? -6.055  16.512  -14.890 1.0 25.84 ? 175 ARG A CA  1 A0A0R0GHB6 UNP 175 R 
ATOM 1374 C C   . ARG A 1 175 ? -4.622  17.035  -14.926 1.0 25.84 ? 175 ARG A C   1 A0A0R0GHB6 UNP 175 R 
ATOM 1375 C CB  . ARG A 1 175 ? -6.961  17.305  -15.851 1.0 25.84 ? 175 ARG A CB  1 A0A0R0GHB6 UNP 175 R 
ATOM 1376 O O   . ARG A 1 175 ? -4.399  18.229  -14.768 1.0 25.84 ? 175 ARG A O   1 A0A0R0GHB6 UNP 175 R 
ATOM 1377 C CG  . ARG A 1 175 ? -8.191  16.501  -16.299 1.0 25.84 ? 175 ARG A CG  1 A0A0R0GHB6 UNP 175 R 
ATOM 1378 C CD  . ARG A 1 175 ? -8.917  17.222  -17.444 1.0 25.84 ? 175 ARG A CD  1 A0A0R0GHB6 UNP 175 R 
ATOM 1379 N NE  . ARG A 1 175 ? -9.971  16.376  -18.043 1.0 25.84 ? 175 ARG A NE  1 A0A0R0GHB6 UNP 175 R 
ATOM 1380 N NH1 . ARG A 1 175 ? -10.268 17.572  -19.986 1.0 25.84 ? 175 ARG A NH1 1 A0A0R0GHB6 UNP 175 R 
ATOM 1381 N NH2 . ARG A 1 175 ? -11.436 15.702  -19.651 1.0 25.84 ? 175 ARG A NH2 1 A0A0R0GHB6 UNP 175 R 
ATOM 1382 C CZ  . ARG A 1 175 ? -10.549 16.554  -19.220 1.0 25.84 ? 175 ARG A CZ  1 A0A0R0GHB6 UNP 175 R 
ATOM 1383 N N   . PHE A 1 176 ? -3.663  16.145  -15.173 1.0 25.34 ? 176 PHE A N   1 A0A0R0GHB6 UNP 176 F 
ATOM 1384 C CA  . PHE A 1 176 ? -2.302  16.543  -15.535 1.0 25.34 ? 176 PHE A CA  1 A0A0R0GHB6 UNP 176 F 
ATOM 1385 C C   . PHE A 1 176 ? -2.328  17.250  -16.897 1.0 25.34 ? 176 PHE A C   1 A0A0R0GHB6 UNP 176 F 
ATOM 1386 C CB  . PHE A 1 176 ? -1.376  15.314  -15.570 1.0 25.34 ? 176 PHE A CB  1 A0A0R0GHB6 UNP 176 F 
ATOM 1387 O O   . PHE A 1 176 ? -2.589  16.618  -17.920 1.0 25.34 ? 176 PHE A O   1 A0A0R0GHB6 UNP 176 F 
ATOM 1388 C CG  . PHE A 1 176 ? -0.626  15.059  -14.277 1.0 25.34 ? 176 PHE A CG  1 A0A0R0GHB6 UNP 176 F 
ATOM 1389 C CD1 . PHE A 1 176 ? 0.708   15.496  -14.151 1.0 25.34 ? 176 PHE A CD1 1 A0A0R0GHB6 UNP 176 F 
ATOM 1390 C CD2 . PHE A 1 176 ? -1.244  14.387  -13.205 1.0 25.34 ? 176 PHE A CD2 1 A0A0R0GHB6 UNP 176 F 
ATOM 1391 C CE1 . PHE A 1 176 ? 1.422   15.256  -12.965 1.0 25.34 ? 176 PHE A CE1 1 A0A0R0GHB6 UNP 176 F 
ATOM 1392 C CE2 . PHE A 1 176 ? -0.529  14.150  -12.016 1.0 25.34 ? 176 PHE A CE2 1 A0A0R0GHB6 UNP 176 F 
ATOM 1393 C CZ  . PHE A 1 176 ? 0.804   14.582  -11.897 1.0 25.34 ? 176 PHE A CZ  1 A0A0R0GHB6 UNP 176 F 
ATOM 1394 N N   . GLY A 1 177 ? -2.065  18.556  -16.905 1.0 24.92 ? 177 GLY A N   1 A0A0R0GHB6 UNP 177 G 
ATOM 1395 C CA  . GLY A 1 177 ? -1.779  19.306  -18.123 1.0 24.92 ? 177 GLY A CA  1 A0A0R0GHB6 UNP 177 G 
ATOM 1396 C C   . GLY A 1 177 ? -0.297  19.190  -18.467 1.0 24.92 ? 177 GLY A C   1 A0A0R0GHB6 UNP 177 G 
ATOM 1397 O O   . GLY A 1 177 ? 0.537   19.725  -17.744 1.0 24.92 ? 177 GLY A O   1 A0A0R0GHB6 UNP 177 G 
ATOM 1398 N N   . LEU A 1 178 ? 0.030   18.502  -19.561 1.0 28.53 ? 178 LEU A N   1 A0A0R0GHB6 UNP 178 L 
ATOM 1399 C CA  . LEU A 1 178 ? 1.349   18.588  -20.187 1.0 28.53 ? 178 LEU A CA  1 A0A0R0GHB6 UNP 178 L 
ATOM 1400 C C   . LEU A 1 178 ? 1.263   19.570  -21.355 1.0 28.53 ? 178 LEU A C   1 A0A0R0GHB6 UNP 178 L 
ATOM 1401 C CB  . LEU A 1 178 ? 1.835   17.195  -20.637 1.0 28.53 ? 178 LEU A CB  1 A0A0R0GHB6 UNP 178 L 
ATOM 1402 O O   . LEU A 1 178 ? 0.693   19.251  -22.398 1.0 28.53 ? 178 LEU A O   1 A0A0R0GHB6 UNP 178 L 
ATOM 1403 C CG  . LEU A 1 178 ? 2.285   16.267  -19.495 1.0 28.53 ? 178 LEU A CG  1 A0A0R0GHB6 UNP 178 L 
ATOM 1404 C CD1 . LEU A 1 178 ? 2.609   14.883  -20.062 1.0 28.53 ? 178 LEU A CD1 1 A0A0R0GHB6 UNP 178 L 
ATOM 1405 C CD2 . LEU A 1 178 ? 3.539   16.781  -18.781 1.0 28.53 ? 178 LEU A CD2 1 A0A0R0GHB6 UNP 178 L 
ATOM 1406 N N   . GLU A 1 179 ? 1.827   20.763  -21.182 1.0 22.87 ? 179 GLU A N   1 A0A0R0GHB6 UNP 179 E 
ATOM 1407 C CA  . GLU A 1 179 ? 2.039   21.685  -22.296 1.0 22.87 ? 179 GLU A CA  1 A0A0R0GHB6 UNP 179 E 
ATOM 1408 C C   . GLU A 1 179 ? 3.157   21.156  -23.200 1.0 22.87 ? 179 GLU A C   1 A0A0R0GHB6 UNP 179 E 
ATOM 1409 C CB  . GLU A 1 179 ? 2.372   23.099  -21.805 1.0 22.87 ? 179 GLU A CB  1 A0A0R0GHB6 UNP 179 E 
ATOM 1410 O O   . GLU A 1 179 ? 4.311   21.021  -22.795 1.0 22.87 ? 179 GLU A O   1 A0A0R0GHB6 UNP 179 E 
ATOM 1411 C CG  . GLU A 1 179 ? 1.145   23.808  -21.225 1.0 22.87 ? 179 GLU A CG  1 A0A0R0GHB6 UNP 179 E 
ATOM 1412 C CD  . GLU A 1 179 ? 1.481   25.273  -20.930 1.0 22.87 ? 179 GLU A CD  1 A0A0R0GHB6 UNP 179 E 
ATOM 1413 O OE1 . GLU A 1 179 ? 1.140   26.121  -21.786 1.0 22.87 ? 179 GLU A OE1 1 A0A0R0GHB6 UNP 179 E 
ATOM 1414 O OE2 . GLU A 1 179 ? 2.090   25.516  -19.866 1.0 22.87 ? 179 GLU A OE2 1 A0A0R0GHB6 UNP 179 E 
ATOM 1415 N N   . SER A 1 180 ? 2.812   20.837  -24.445 1.0 26.52 ? 180 SER A N   1 A0A0R0GHB6 UNP 180 S 
ATOM 1416 C CA  . SER A 1 180 ? 3.758   20.557  -25.527 1.0 26.52 ? 180 SER A CA  1 A0A0R0GHB6 UNP 180 S 
ATOM 1417 C C   . SER A 1 180 ? 3.048   20.791  -26.858 1.0 26.52 ? 180 SER A C   1 A0A0R0GHB6 UNP 180 S 
ATOM 1418 C CB  . SER A 1 180 ? 4.277   19.116  -25.437 1.0 26.52 ? 180 SER A CB  1 A0A0R0GHB6 UNP 180 S 
ATOM 1419 O O   . SER A 1 180 ? 2.228   19.980  -27.290 1.0 26.52 ? 180 SER A O   1 A0A0R0GHB6 UNP 180 S 
ATOM 1420 O OG  . SER A 1 180 ? 5.190   18.996  -24.364 1.0 26.52 ? 180 SER A OG  1 A0A0R0GHB6 UNP 180 S 
ATOM 1421 N N   . SER A 1 181 ? 3.316   21.932  -27.493 1.0 28.35 ? 181 SER A N   1 A0A0R0GHB6 UNP 181 S 
ATOM 1422 C CA  . SER A 1 181 ? 2.750   22.282  -28.798 1.0 28.35 ? 181 SER A CA  1 A0A0R0GHB6 UNP 181 S 
ATOM 1423 C C   . SER A 1 181 ? 3.307   21.368  -29.898 1.0 28.35 ? 181 SER A C   1 A0A0R0GHB6 UNP 181 S 
ATOM 1424 C CB  . SER A 1 181 ? 2.972   23.770  -29.096 1.0 28.35 ? 181 SER A CB  1 A0A0R0GHB6 UNP 181 S 
ATOM 1425 O O   . SER A 1 181 ? 4.481   21.000  -29.897 1.0 28.35 ? 181 SER A O   1 A0A0R0GHB6 UNP 181 S 
ATOM 1426 O OG  . SER A 1 181 ? 4.296   24.164  -28.789 1.0 28.35 ? 181 SER A OG  1 A0A0R0GHB6 UNP 181 S 
ATOM 1427 N N   . SER A 1 182 ? 2.450   20.941  -30.828 1.0 25.91 ? 182 SER A N   1 A0A0R0GHB6 UNP 182 S 
ATOM 1428 C CA  . SER A 1 182 ? 2.781   19.853  -31.752 1.0 25.91 ? 182 SER A CA  1 A0A0R0GHB6 UNP 182 S 
ATOM 1429 C C   . SER A 1 182 ? 3.410   20.324  -33.065 1.0 25.91 ? 182 SER A C   1 A0A0R0GHB6 UNP 182 S 
ATOM 1430 C CB  . SER A 1 182 ? 1.544   18.985  -32.019 1.0 25.91 ? 182 SER A CB  1 A0A0R0GHB6 UNP 182 S 
ATOM 1431 O O   . SER A 1 182 ? 2.997   21.317  -33.657 1.0 25.91 ? 182 SER A O   1 A0A0R0GHB6 UNP 182 S 
ATOM 1432 O OG  . SER A 1 182 ? 0.585   19.672  -32.800 1.0 25.91 ? 182 SER A OG  1 A0A0R0GHB6 UNP 182 S 
ATOM 1433 N N   . THR A 1 183 ? 4.357   19.535  -33.583 1.0 29.25 ? 183 THR A N   1 A0A0R0GHB6 UNP 183 T 
ATOM 1434 C CA  . THR A 1 183 ? 4.517   19.237  -35.021 1.0 29.25 ? 183 THR A CA  1 A0A0R0GHB6 UNP 183 T 
ATOM 1435 C C   . THR A 1 183 ? 5.348   17.953  -35.160 1.0 29.25 ? 183 THR A C   1 A0A0R0GHB6 UNP 183 T 
ATOM 1436 C CB  . THR A 1 183 ? 5.178   20.382  -35.822 1.0 29.25 ? 183 THR A CB  1 A0A0R0GHB6 UNP 183 T 
ATOM 1437 O O   . THR A 1 183 ? 6.572   17.987  -35.099 1.0 29.25 ? 183 THR A O   1 A0A0R0GHB6 UNP 183 T 
ATOM 1438 C CG2 . THR A 1 183 ? 5.414   20.014  -37.292 1.0 29.25 ? 183 THR A CG2 1 A0A0R0GHB6 UNP 183 T 
ATOM 1439 O OG1 . THR A 1 183 ? 4.329   21.500  -35.911 1.0 29.25 ? 183 THR A OG1 1 A0A0R0GHB6 UNP 183 T 
ATOM 1440 N N   . GLY A 1 184 ? 4.690   16.803  -35.337 1.0 30.08 ? 184 GLY A N   1 A0A0R0GHB6 UNP 184 G 
ATOM 1441 C CA  . GLY A 1 184 ? 5.359   15.502  -35.495 1.0 30.08 ? 184 GLY A CA  1 A0A0R0GHB6 UNP 184 G 
ATOM 1442 C C   . GLY A 1 184 ? 4.376   14.333  -35.395 1.0 30.08 ? 184 GLY A C   1 A0A0R0GHB6 UNP 184 G 
ATOM 1443 O O   . GLY A 1 184 ? 3.889   14.029  -34.315 1.0 30.08 ? 184 GLY A O   1 A0A0R0GHB6 UNP 184 G 
ATOM 1444 N N   . SER A 1 185 ? 4.050   13.712  -36.529 1.0 24.91 ? 185 SER A N   1 A0A0R0GHB6 UNP 185 S 
ATOM 1445 C CA  . SER A 1 185 ? 3.105   12.580  -36.639 1.0 24.91 ? 185 SER A CA  1 A0A0R0GHB6 UNP 185 S 
ATOM 1446 C C   . SER A 1 185 ? 3.872   11.238  -36.745 1.0 24.91 ? 185 SER A C   1 A0A0R0GHB6 UNP 185 S 
ATOM 1447 C CB  . SER A 1 185 ? 2.163   12.871  -37.812 1.0 24.91 ? 185 SER A CB  1 A0A0R0GHB6 UNP 185 S 
ATOM 1448 O O   . SER A 1 185 ? 5.094   11.271  -36.851 1.0 24.91 ? 185 SER A O   1 A0A0R0GHB6 UNP 185 S 
ATOM 1449 O OG  . SER A 1 185 ? 2.831   12.745  -39.056 1.0 24.91 ? 185 SER A OG  1 A0A0R0GHB6 UNP 185 S 
ATOM 1450 N N   . SER A 1 186 ? 3.285   10.032  -36.752 1.0 25.79 ? 186 SER A N   1 A0A0R0GHB6 UNP 186 S 
ATOM 1451 C CA  . SER A 1 186 ? 1.885   9.585   -36.937 1.0 25.79 ? 186 SER A CA  1 A0A0R0GHB6 UNP 186 S 
ATOM 1452 C C   . SER A 1 186 ? 1.694   8.122   -36.447 1.0 25.79 ? 186 SER A C   1 A0A0R0GHB6 UNP 186 S 
ATOM 1453 C CB  . SER A 1 186 ? 1.488   9.616   -38.440 1.0 25.79 ? 186 SER A CB  1 A0A0R0GHB6 UNP 186 S 
ATOM 1454 O O   . SER A 1 186 ? 2.679   7.449   -36.165 1.0 25.79 ? 186 SER A O   1 A0A0R0GHB6 UNP 186 S 
ATOM 1455 O OG  . SER A 1 186 ? 2.528   9.963   -39.341 1.0 25.79 ? 186 SER A OG  1 A0A0R0GHB6 UNP 186 S 
ATOM 1456 N N   . PHE A 1 187 ? 0.442   7.624   -36.496 1.0 26.40 ? 187 PHE A N   1 A0A0R0GHB6 UNP 187 F 
ATOM 1457 C CA  . PHE A 1 187 ? -0.017  6.216   -36.362 1.0 26.40 ? 187 PHE A CA  1 A0A0R0GHB6 UNP 187 F 
ATOM 1458 C C   . PHE A 1 187 ? -0.180  5.623   -34.942 1.0 26.40 ? 187 PHE A C   1 A0A0R0GHB6 UNP 187 F 
ATOM 1459 C CB  . PHE A 1 187 ? 0.820   5.242   -37.216 1.0 26.40 ? 187 PHE A CB  1 A0A0R0GHB6 UNP 187 F 
ATOM 1460 O O   . PHE A 1 187 ? 0.667   5.841   -34.083 1.0 26.40 ? 187 PHE A O   1 A0A0R0GHB6 UNP 187 F 
ATOM 1461 C CG  . PHE A 1 187 ? 0.967   5.590   -38.681 1.0 26.40 ? 187 PHE A CG  1 A0A0R0GHB6 UNP 187 F 
ATOM 1462 C CD1 . PHE A 1 187 ? -0.112  5.387   -39.560 1.0 26.40 ? 187 PHE A CD1 1 A0A0R0GHB6 UNP 187 F 
ATOM 1463 C CD2 . PHE A 1 187 ? 2.193   6.071   -39.175 1.0 26.40 ? 187 PHE A CD2 1 A0A0R0GHB6 UNP 187 F 
ATOM 1464 C CE1 . PHE A 1 187 ? 0.034   5.666   -40.930 1.0 26.40 ? 187 PHE A CE1 1 A0A0R0GHB6 UNP 187 F 
ATOM 1465 C CE2 . PHE A 1 187 ? 2.338   6.355   -40.544 1.0 26.40 ? 187 PHE A CE2 1 A0A0R0GHB6 UNP 187 F 
ATOM 1466 C CZ  . PHE A 1 187 ? 1.260   6.148   -41.422 1.0 26.40 ? 187 PHE A CZ  1 A0A0R0GHB6 UNP 187 F 
ATOM 1467 N N   . PRO A 1 188 ? -1.175  4.730   -34.740 1.0 27.35 ? 188 PRO A N   1 A0A0R0GHB6 UNP 188 P 
ATOM 1468 C CA  . PRO A 1 188 ? -2.555  4.815   -35.235 1.0 27.35 ? 188 PRO A CA  1 A0A0R0GHB6 UNP 188 P 
ATOM 1469 C C   . PRO A 1 188 ? -3.593  4.650   -34.099 1.0 27.35 ? 188 PRO A C   1 A0A0R0GHB6 UNP 188 P 
ATOM 1470 C CB  . PRO A 1 188 ? -2.659  3.675   -36.248 1.0 27.35 ? 188 PRO A CB  1 A0A0R0GHB6 UNP 188 P 
ATOM 1471 O O   . PRO A 1 188 ? -3.267  4.226   -32.994 1.0 27.35 ? 188 PRO A O   1 A0A0R0GHB6 UNP 188 P 
ATOM 1472 C CG  . PRO A 1 188 ? -1.811  2.576   -35.599 1.0 27.35 ? 188 PRO A CG  1 A0A0R0GHB6 UNP 188 P 
ATOM 1473 C CD  . PRO A 1 188 ? -0.846  3.311   -34.653 1.0 27.35 ? 188 PRO A CD  1 A0A0R0GHB6 UNP 188 P 
ATOM 1474 N N   . ALA A 1 189 ? -4.857  4.981   -34.372 1.0 25.52 ? 189 ALA A N   1 A0A0R0GHB6 UNP 189 A 
ATOM 1475 C CA  . ALA A 1 189 ? -5.959  4.826   -33.419 1.0 25.52 ? 189 ALA A CA  1 A0A0R0GHB6 UNP 189 A 
ATOM 1476 C C   . ALA A 1 189 ? -6.742  3.525   -33.651 1.0 25.52 ? 189 ALA A C   1 A0A0R0GHB6 UNP 189 A 
ATOM 1477 C CB  . ALA A 1 189 ? -6.882  6.045   -33.549 1.0 25.52 ? 189 ALA A CB  1 A0A0R0GHB6 UNP 189 A 
ATOM 1478 O O   . ALA A 1 189 ? -6.874  3.104   -34.799 1.0 25.52 ? 189 ALA A O   1 A0A0R0GHB6 UNP 189 A 
ATOM 1479 N N   . ASP A 1 190 ? -7.354  2.977   -32.595 1.0 25.41 ? 190 ASP A N   1 A0A0R0GHB6 UNP 190 D 
ATOM 1480 C CA  . ASP A 1 190 ? -8.544  2.128   -32.731 1.0 25.41 ? 190 ASP A CA  1 A0A0R0GHB6 UNP 190 D 
ATOM 1481 C C   . ASP A 1 190 ? -9.521  2.281   -31.541 1.0 25.41 ? 190 ASP A C   1 A0A0R0GHB6 UNP 190 D 
ATOM 1482 C CB  . ASP A 1 190 ? -8.175  0.655   -33.005 1.0 25.41 ? 190 ASP A CB  1 A0A0R0GHB6 UNP 190 D 
ATOM 1483 O O   . ASP A 1 190 ? -9.156  2.742   -30.459 1.0 25.41 ? 190 ASP A O   1 A0A0R0GHB6 UNP 190 D 
ATOM 1484 C CG  . ASP A 1 190 ? -9.217  -0.061  -33.885 1.0 25.41 ? 190 ASP A CG  1 A0A0R0GHB6 UNP 190 D 
ATOM 1485 O OD1 . ASP A 1 190 ? -10.328 0.499   -34.070 1.0 25.41 ? 190 ASP A OD1 1 A0A0R0GHB6 UNP 190 D 
ATOM 1486 O OD2 . ASP A 1 190 ? -8.890  -1.158  -34.382 1.0 25.41 ? 190 ASP A OD2 1 A0A0R0GHB6 UNP 190 D 
ATOM 1487 N N   . SER A 1 191 ? -10.786 1.957   -31.808 1.0 28.54 ? 191 SER A N   1 A0A0R0GHB6 UNP 191 S 
ATOM 1488 C CA  . SER A 1 191 ? -11.982 1.856   -30.959 1.0 28.54 ? 191 SER A CA  1 A0A0R0GHB6 UNP 191 S 
ATOM 1489 C C   . SER A 1 191 ? -11.941 2.375   -29.505 1.0 28.54 ? 191 SER A C   1 A0A0R0GHB6 UNP 191 S 
ATOM 1490 C CB  . SER A 1 191 ? -12.467 0.398   -30.987 1.0 28.54 ? 191 SER A CB  1 A0A0R0GHB6 UNP 191 S 
ATOM 1491 O O   . SER A 1 191 ? -11.664 1.634   -28.562 1.0 28.54 ? 191 SER A O   1 A0A0R0GHB6 UNP 191 S 
ATOM 1492 O OG  . SER A 1 191 ? -11.569 -0.459  -30.318 1.0 28.54 ? 191 SER A OG  1 A0A0R0GHB6 UNP 191 S 
ATOM 1493 N N   . ALA A 1 192 ? -12.455 3.593   -29.301 1.0 28.64 ? 192 ALA A N   1 A0A0R0GHB6 UNP 192 A 
ATOM 1494 C CA  . ALA A 1 192 ? -13.091 4.011   -28.046 1.0 28.64 ? 192 ALA A CA  1 A0A0R0GHB6 UNP 192 A 
ATOM 1495 C C   . ALA A 1 192 ? -14.329 4.879   -28.353 1.0 28.64 ? 192 ALA A C   1 A0A0R0GHB6 UNP 192 A 
ATOM 1496 C CB  . ALA A 1 192 ? -12.058 4.716   -27.155 1.0 28.64 ? 192 ALA A CB  1 A0A0R0GHB6 UNP 192 A 
ATOM 1497 O O   . ALA A 1 192 ? -14.236 6.101   -28.472 1.0 28.64 ? 192 ALA A O   1 A0A0R0GHB6 UNP 192 A 
ATOM 1498 N N   . LYS A 1 193 ? -15.493 4.241   -28.550 1.0 26.47 ? 193 LYS A N   1 A0A0R0GHB6 UNP 193 K 
ATOM 1499 C CA  . LYS A 1 193 ? -16.791 4.900   -28.811 1.0 26.47 ? 193 LYS A CA  1 A0A0R0GHB6 UNP 193 K 
ATOM 1500 C C   . LYS A 1 193 ? -17.793 4.653   -27.658 1.0 26.47 ? 193 LYS A C   1 A0A0R0GHB6 UNP 193 K 
ATOM 1501 C CB  . LYS A 1 193 ? -17.317 4.527   -30.216 1.0 26.47 ? 193 LYS A CB  1 A0A0R0GHB6 UNP 193 K 
ATOM 1502 O O   . LYS A 1 193 ? -17.550 3.752   -26.859 1.0 26.47 ? 193 LYS A O   1 A0A0R0GHB6 UNP 193 K 
ATOM 1503 C CG  . LYS A 1 193 ? -16.730 5.461   -31.293 1.0 26.47 ? 193 LYS A CG  1 A0A0R0GHB6 UNP 193 K 
ATOM 1504 C CD  . LYS A 1 193 ? -17.335 5.205   -32.683 1.0 26.47 ? 193 LYS A CD  1 A0A0R0GHB6 UNP 193 K 
ATOM 1505 C CE  . LYS A 1 193 ? -16.804 6.229   -33.699 1.0 26.47 ? 193 LYS A CE  1 A0A0R0GHB6 UNP 193 K 
ATOM 1506 N NZ  . LYS A 1 193 ? -17.357 6.000   -35.060 1.0 26.47 ? 193 LYS A NZ  1 A0A0R0GHB6 UNP 193 K 
ATOM 1507 N N   . PRO A 1 194 ? -18.841 5.494   -27.504 1.0 27.06 ? 194 PRO A N   1 A0A0R0GHB6 UNP 194 P 
ATOM 1508 C CA  . PRO A 1 194 ? -19.493 5.734   -26.206 1.0 27.06 ? 194 PRO A CA  1 A0A0R0GHB6 UNP 194 P 
ATOM 1509 C C   . PRO A 1 194 ? -20.866 5.028   -26.066 1.0 27.06 ? 194 PRO A C   1 A0A0R0GHB6 UNP 194 P 
ATOM 1510 C CB  . PRO A 1 194 ? -19.568 7.270   -26.179 1.0 27.06 ? 194 PRO A CB  1 A0A0R0GHB6 UNP 194 P 
ATOM 1511 O O   . PRO A 1 194 ? -21.119 4.065   -26.781 1.0 27.06 ? 194 PRO A O   1 A0A0R0GHB6 UNP 194 P 
ATOM 1512 C CG  . PRO A 1 194 ? -19.920 7.638   -27.620 1.0 27.06 ? 194 PRO A CG  1 A0A0R0GHB6 UNP 194 P 
ATOM 1513 C CD  . PRO A 1 194 ? -19.255 6.536   -28.444 1.0 27.06 ? 194 PRO A CD  1 A0A0R0GHB6 UNP 194 P 
ATOM 1514 N N   . VAL A 1 195 ? -21.762 5.593   -25.226 1.0 25.57 ? 195 VAL A N   1 A0A0R0GHB6 UNP 195 V 
ATOM 1515 C CA  . VAL A 1 195 ? -23.207 5.269   -25.029 1.0 25.57 ? 195 VAL A CA  1 A0A0R0GHB6 UNP 195 V 
ATOM 1516 C C   . VAL A 1 195 ? -23.489 4.154   -23.988 1.0 25.57 ? 195 VAL A C   1 A0A0R0GHB6 UNP 195 V 
ATOM 1517 C CB  . VAL A 1 195 ? -23.921 5.002   -26.389 1.0 25.57 ? 195 VAL A CB  1 A0A0R0GHB6 UNP 195 V 
ATOM 1518 O O   . VAL A 1 195 ? -22.714 3.203   -23.931 1.0 25.57 ? 195 VAL A O   1 A0A0R0GHB6 UNP 195 V 
ATOM 1519 C CG1 . VAL A 1 195 ? -25.439 4.864   -26.281 1.0 25.57 ? 195 VAL A CG1 1 A0A0R0GHB6 UNP 195 V 
ATOM 1520 C CG2 . VAL A 1 195 ? -23.682 6.130   -27.407 1.0 25.57 ? 195 VAL A CG2 1 A0A0R0GHB6 UNP 195 V 
ATOM 1521 N N   . PRO A 1 196 ? -24.584 4.200   -23.178 1.0 28.06 ? 196 PRO A N   1 A0A0R0GHB6 UNP 196 P 
ATOM 1522 C CA  . PRO A 1 196 ? -25.536 5.288   -22.877 1.0 28.06 ? 196 PRO A CA  1 A0A0R0GHB6 UNP 196 P 
ATOM 1523 C C   . PRO A 1 196 ? -25.550 5.751   -21.398 1.0 28.06 ? 196 PRO A C   1 A0A0R0GHB6 UNP 196 P 
ATOM 1524 C CB  . PRO A 1 196 ? -26.912 4.680   -23.184 1.0 28.06 ? 196 PRO A CB  1 A0A0R0GHB6 UNP 196 P 
ATOM 1525 O O   . PRO A 1 196 ? -25.039 5.093   -20.494 1.0 28.06 ? 196 PRO A O   1 A0A0R0GHB6 UNP 196 P 
ATOM 1526 C CG  . PRO A 1 196 ? -26.740 3.195   -22.850 1.0 28.06 ? 196 PRO A CG  1 A0A0R0GHB6 UNP 196 P 
ATOM 1527 C CD  . PRO A 1 196 ? -25.226 2.960   -22.755 1.0 28.06 ? 196 PRO A CD  1 A0A0R0GHB6 UNP 196 P 
ATOM 1528 N N   . LEU A 1 197 ? -26.251 6.862   -21.143 1.0 24.00 ? 197 LEU A N   1 A0A0R0GHB6 UNP 197 L 
ATOM 1529 C CA  . LEU A 1 197 ? -26.837 7.172   -19.832 1.0 24.00 ? 197 LEU A CA  1 A0A0R0GHB6 UNP 197 L 
ATOM 1530 C C   . LEU A 1 197 ? -28.151 6.393   -19.654 1.0 24.00 ? 197 LEU A C   1 A0A0R0GHB6 UNP 197 L 
ATOM 1531 C CB  . LEU A 1 197 ? -27.154 8.680   -19.754 1.0 24.00 ? 197 LEU A CB  1 A0A0R0GHB6 UNP 197 L 
ATOM 1532 O O   . LEU A 1 197 ? -28.958 6.352   -20.578 1.0 24.00 ? 197 LEU A O   1 A0A0R0GHB6 UNP 197 L 
ATOM 1533 C CG  . LEU A 1 197 ? -25.934 9.614   -19.688 1.0 24.00 ? 197 LEU A CG  1 A0A0R0GHB6 UNP 197 L 
ATOM 1534 C CD1 . LEU A 1 197 ? -26.358 11.044  -20.025 1.0 24.00 ? 197 LEU A CD1 1 A0A0R0GHB6 UNP 197 L 
ATOM 1535 C CD2 . LEU A 1 197 ? -25.311 9.619   -18.290 1.0 24.00 ? 197 LEU A CD2 1 A0A0R0GHB6 UNP 197 L 
ATOM 1536 N N   . ALA A 1 198 ? -28.414 5.884   -18.450 1.0 27.58 ? 198 ALA A N   1 A0A0R0GHB6 UNP 198 A 
ATOM 1537 C CA  . ALA A 1 198 ? -29.751 5.473   -18.018 1.0 27.58 ? 198 ALA A CA  1 A0A0R0GHB6 UNP 198 A 
ATOM 1538 C C   . ALA A 1 198 ? -30.132 6.293   -16.777 1.0 27.58 ? 198 ALA A C   1 A0A0R0GHB6 UNP 198 A 
ATOM 1539 C CB  . ALA A 1 198 ? -29.778 3.956   -17.793 1.0 27.58 ? 198 ALA A CB  1 A0A0R0GHB6 UNP 198 A 
ATOM 1540 O O   . ALA A 1 198 ? -29.773 5.950   -15.651 1.0 27.58 ? 198 ALA A O   1 A0A0R0GHB6 UNP 198 A 
ATOM 1541 N N   . VAL A 1 199 ? -30.797 7.429   -16.997 1.0 24.98 ? 199 VAL A N   1 A0A0R0GHB6 UNP 199 V 
ATOM 1542 C CA  . VAL A 1 199 ? -31.331 8.267   -15.915 1.0 24.98 ? 199 VAL A CA  1 A0A0R0GHB6 UNP 199 V 
ATOM 1543 C C   . VAL A 1 199 ? -32.620 7.630   -15.409 1.0 24.98 ? 199 VAL A C   1 A0A0R0GHB6 UNP 199 V 
ATOM 1544 C CB  . VAL A 1 199 ? -31.587 9.714   -16.389 1.0 24.98 ? 199 VAL A CB  1 A0A0R0GHB6 UNP 199 V 
ATOM 1545 O O   . VAL A 1 199 ? -33.574 7.496   -16.170 1.0 24.98 ? 199 VAL A O   1 A0A0R0GHB6 UNP 199 V 
ATOM 1546 C CG1 . VAL A 1 199 ? -32.237 10.577  -15.298 1.0 24.98 ? 199 VAL A CG1 1 A0A0R0GHB6 UNP 199 V 
ATOM 1547 C CG2 . VAL A 1 199 ? -30.272 10.392  -16.799 1.0 24.98 ? 199 VAL A CG2 1 A0A0R0GHB6 UNP 199 V 
ATOM 1548 N N   . VAL A 1 200 ? -32.664 7.286   -14.122 1.0 27.46 ? 200 VAL A N   1 A0A0R0GHB6 UNP 200 V 
ATOM 1549 C CA  . VAL A 1 200 ? -33.906 6.935   -13.422 1.0 27.46 ? 200 VAL A CA  1 A0A0R0GHB6 UNP 200 V 
ATOM 1550 C C   . VAL A 1 200 ? -34.055 7.872   -12.231 1.0 27.46 ? 200 VAL A C   1 A0A0R0GHB6 UNP 200 V 
ATOM 1551 C CB  . VAL A 1 200 ? -33.976 5.443   -13.036 1.0 27.46 ? 200 VAL A CB  1 A0A0R0GHB6 UNP 200 V 
ATOM 1552 O O   . VAL A 1 200 ? -33.625 7.577   -11.118 1.0 27.46 ? 200 VAL A O   1 A0A0R0GHB6 UNP 200 V 
ATOM 1553 C CG1 . VAL A 1 200 ? -35.328 5.112   -12.388 1.0 27.46 ? 200 VAL A CG1 1 A0A0R0GHB6 UNP 200 V 
ATOM 1554 C CG2 . VAL A 1 200 ? -33.826 4.541   -14.269 1.0 27.46 ? 200 VAL A CG2 1 A0A0R0GHB6 UNP 200 V 
ATOM 1555 N N   . SER A 1 201 ? -34.649 9.035   -12.489 1.0 24.58 ? 201 SER A N   1 A0A0R0GHB6 UNP 201 S 
ATOM 1556 C CA  . SER A 1 201 ? -35.182 9.894   -11.435 1.0 24.58 ? 201 SER A CA  1 A0A0R0GHB6 UNP 201 S 
ATOM 1557 C C   . SER A 1 201 ? -36.503 9.296   -10.959 1.0 24.58 ? 201 SER A C   1 A0A0R0GHB6 UNP 201 S 
ATOM 1558 C CB  . SER A 1 201 ? -35.421 11.320  -11.946 1.0 24.58 ? 201 SER A CB  1 A0A0R0GHB6 UNP 201 S 
ATOM 1559 O O   . SER A 1 201 ? -37.523 9.465   -11.623 1.0 24.58 ? 201 SER A O   1 A0A0R0GHB6 UNP 201 S 
ATOM 1560 O OG  . SER A 1 201 ? -34.210 11.919  -12.372 1.0 24.58 ? 201 SER A OG  1 A0A0R0GHB6 UNP 201 S 
ATOM 1561 N N   . LEU A 1 202 ? -36.499 8.607   -9.818  1.0 28.73 ? 202 LEU A N   1 A0A0R0GHB6 UNP 202 L 
ATOM 1562 C CA  . LEU A 1 202 ? -37.734 8.356   -9.077  1.0 28.73 ? 202 LEU A CA  1 A0A0R0GHB6 UNP 202 L 
ATOM 1563 C C   . LEU A 1 202 ? -38.015 9.583   -8.206  1.0 28.73 ? 202 LEU A C   1 A0A0R0GHB6 UNP 202 L 
ATOM 1564 C CB  . LEU A 1 202 ? -37.650 7.025   -8.307  1.0 28.73 ? 202 LEU A CB  1 A0A0R0GHB6 UNP 202 L 
ATOM 1565 O O   . LEU A 1 202 ? -37.423 9.754   -7.143  1.0 28.73 ? 202 LEU A O   1 A0A0R0GHB6 UNP 202 L 
ATOM 1566 C CG  . LEU A 1 202 ? -37.951 5.809   -9.207  1.0 28.73 ? 202 LEU A CG  1 A0A0R0GHB6 UNP 202 L 
ATOM 1567 C CD1 . LEU A 1 202 ? -37.556 4.512   -8.501  1.0 28.73 ? 202 LEU A CD1 1 A0A0R0GHB6 UNP 202 L 
ATOM 1568 C CD2 . LEU A 1 202 ? -39.437 5.704   -9.571  1.0 28.73 ? 202 LEU A CD2 1 A0A0R0GHB6 UNP 202 L 
ATOM 1569 N N   . ASP A 1 203 ? -38.867 10.466  -8.730  1.0 26.98 ? 203 ASP A N   1 A0A0R0GHB6 UNP 203 D 
ATOM 1570 C CA  . ASP A 1 203 ? -39.354 11.659  -8.034  1.0 26.98 ? 203 ASP A CA  1 A0A0R0GHB6 UNP 203 D 
ATOM 1571 C C   . ASP A 1 203 ? -40.139 11.259  -6.776  1.0 26.98 ? 203 ASP A C   1 A0A0R0GHB6 UNP 203 D 
ATOM 1572 C CB  . ASP A 1 203 ? -40.204 12.507  -9.000  1.0 26.98 ? 203 ASP A CB  1 A0A0R0GHB6 UNP 203 D 
ATOM 1573 O O   . ASP A 1 203 ? -40.957 10.336  -6.796  1.0 26.98 ? 203 ASP A O   1 A0A0R0GHB6 UNP 203 D 
ATOM 1574 C CG  . ASP A 1 203 ? -40.658 13.848  -8.408  1.0 26.98 ? 203 ASP A CG  1 A0A0R0GHB6 UNP 203 D 
ATOM 1575 O OD1 . ASP A 1 203 ? -39.979 14.338  -7.483  1.0 26.98 ? 203 ASP A OD1 1 A0A0R0GHB6 UNP 203 D 
ATOM 1576 O OD2 . ASP A 1 203 ? -41.681 14.394  -8.895  1.0 26.98 ? 203 ASP A OD2 1 A0A0R0GHB6 UNP 203 D 
ATOM 1577 N N   . SER A 1 204 ? -39.880 11.939  -5.663  1.0 26.33 ? 204 SER A N   1 A0A0R0GHB6 UNP 204 S 
ATOM 1578 C CA  . SER A 1 204 ? -40.418 11.576  -4.354  1.0 26.33 ? 204 SER A CA  1 A0A0R0GHB6 UNP 204 S 
ATOM 1579 C C   . SER A 1 204 ? -41.851 12.083  -4.188  1.0 26.33 ? 204 SER A C   1 A0A0R0GHB6 UNP 204 S 
ATOM 1580 C CB  . SER A 1 204 ? -39.489 12.082  -3.244  1.0 26.33 ? 204 SER A CB  1 A0A0R0GHB6 UNP 204 S 
ATOM 1581 O O   . SER A 1 204 ? -42.071 13.183  -3.679  1.0 26.33 ? 204 SER A O   1 A0A0R0GHB6 UNP 204 S 
ATOM 1582 O OG  . SER A 1 204 ? -39.273 13.473  -3.364  1.0 26.33 ? 204 SER A OG  1 A0A0R0GHB6 UNP 204 S 
ATOM 1583 N N   . ARG A 1 205 ? -42.828 11.265  -4.594  1.0 31.88 ? 205 ARG A N   1 A0A0R0GHB6 UNP 205 R 
ATOM 1584 C CA  . ARG A 1 205 ? -44.266 11.486  -4.357  1.0 31.88 ? 205 ARG A CA  1 A0A0R0GHB6 UNP 205 R 
ATOM 1585 C C   . ARG A 1 205 ? -44.830 10.283  -3.596  1.0 31.88 ? 205 ARG A C   1 A0A0R0GHB6 UNP 205 R 
ATOM 1586 C CB  . ARG A 1 205 ? -44.983 11.769  -5.688  1.0 31.88 ? 205 ARG A CB  1 A0A0R0GHB6 UNP 205 R 
ATOM 1587 O O   . ARG A 1 205 ? -44.758 9.162   -4.076  1.0 31.88 ? 205 ARG A O   1 A0A0R0GHB6 UNP 205 R 
ATOM 1588 C CG  . ARG A 1 205 ? -44.383 13.016  -6.351  1.0 31.88 ? 205 ARG A CG  1 A0A0R0GHB6 UNP 205 R 
ATOM 1589 C CD  . ARG A 1 205 ? -45.200 13.484  -7.553  1.0 31.88 ? 205 ARG A CD  1 A0A0R0GHB6 UNP 205 R 
ATOM 1590 N NE  . ARG A 1 205 ? -44.384 14.412  -8.345  1.0 31.88 ? 205 ARG A NE  1 A0A0R0GHB6 UNP 205 R 
ATOM 1591 N NH1 . ARG A 1 205 ? -45.962 15.888  -9.129  1.0 31.88 ? 205 ARG A NH1 1 A0A0R0GHB6 UNP 205 R 
ATOM 1592 N NH2 . ARG A 1 205 ? -43.776 16.122  -9.626  1.0 31.88 ? 205 ARG A NH2 1 A0A0R0GHB6 UNP 205 R 
ATOM 1593 C CZ  . ARG A 1 205 ? -44.728 15.475  -9.029  1.0 31.88 ? 205 ARG A CZ  1 A0A0R0GHB6 UNP 205 R 
ATOM 1594 N N   . GLN A 1 206 ? -45.144 10.444  -2.310  1.0 29.51 ? 206 GLN A N   1 A0A0R0GHB6 UNP 206 Q 
ATOM 1595 C CA  . GLN A 1 206 ? -46.396 11.023  -1.790  1.0 29.51 ? 206 GLN A CA  1 A0A0R0GHB6 UNP 206 Q 
ATOM 1596 C C   . GLN A 1 206 ? -47.496 9.951   -1.748  1.0 29.51 ? 206 GLN A C   1 A0A0R0GHB6 UNP 206 Q 
ATOM 1597 C CB  . GLN A 1 206 ? -46.819 12.314  -2.518  1.0 29.51 ? 206 GLN A CB  1 A0A0R0GHB6 UNP 206 Q 
ATOM 1598 O O   . GLN A 1 206 ? -48.143 9.667   -2.748  1.0 29.51 ? 206 GLN A O   1 A0A0R0GHB6 UNP 206 Q 
ATOM 1599 C CG  . GLN A 1 206 ? -48.037 13.009  -1.889  1.0 29.51 ? 206 GLN A CG  1 A0A0R0GHB6 UNP 206 Q 
ATOM 1600 C CD  . GLN A 1 206 ? -48.401 14.306  -2.612  1.0 29.51 ? 206 GLN A CD  1 A0A0R0GHB6 UNP 206 Q 
ATOM 1601 N NE2 . GLN A 1 206 ? -49.229 15.139  -2.021  1.0 29.51 ? 206 GLN A NE2 1 A0A0R0GHB6 UNP 206 Q 
ATOM 1602 O OE1 . GLN A 1 206 ? -47.956 14.605  -3.708  1.0 29.51 ? 206 GLN A OE1 1 A0A0R0GHB6 UNP 206 Q 
ATOM 1603 N N   . GLY A 1 207 ? -47.670 9.348   -0.570  1.0 30.89 ? 207 GLY A N   1 A0A0R0GHB6 UNP 207 G 
ATOM 1604 C CA  . GLY A 1 207 ? -48.540 8.189   -0.358  1.0 30.89 ? 207 GLY A CA  1 A0A0R0GHB6 UNP 207 G 
ATOM 1605 C C   . GLY A 1 207 ? -48.332 7.588   1.031   1.0 30.89 ? 207 GLY A C   1 A0A0R0GHB6 UNP 207 G 
ATOM 1606 O O   . GLY A 1 207 ? -47.800 6.493   1.163   1.0 30.89 ? 207 GLY A O   1 A0A0R0GHB6 UNP 207 G 
ATOM 1607 N N   . GLN A 1 208 ? -48.685 8.348   2.069   1.0 24.31 ? 208 GLN A N   1 A0A0R0GHB6 UNP 208 Q 
ATOM 1608 C CA  . GLN A 1 208 ? -48.728 7.868   3.451   1.0 24.31 ? 208 GLN A CA  1 A0A0R0GHB6 UNP 208 Q 
ATOM 1609 C C   . GLN A 1 208 ? -49.842 6.824   3.580   1.0 24.31 ? 208 GLN A C   1 A0A0R0GHB6 UNP 208 Q 
ATOM 1610 C CB  . GLN A 1 208 ? -48.999 9.091   4.354   1.0 24.31 ? 208 GLN A CB  1 A0A0R0GHB6 UNP 208 Q 
ATOM 1611 O O   . GLN A 1 208 ? -51.003 7.210   3.529   1.0 24.31 ? 208 GLN A O   1 A0A0R0GHB6 UNP 208 Q 
ATOM 1612 C CG  . GLN A 1 208 ? -49.357 8.783   5.822   1.0 24.31 ? 208 GLN A CG  1 A0A0R0GHB6 UNP 208 Q 
ATOM 1613 C CD  . GLN A 1 208 ? -49.787 10.037  6.585   1.0 24.31 ? 208 GLN A CD  1 A0A0R0GHB6 UNP 208 Q 
ATOM 1614 N NE2 . GLN A 1 208 ? -50.492 9.894   7.685   1.0 24.31 ? 208 GLN A NE2 1 A0A0R0GHB6 UNP 208 Q 
ATOM 1615 O OE1 . GLN A 1 208 ? -49.492 11.164  6.215   1.0 24.31 ? 208 GLN A OE1 1 A0A0R0GHB6 UNP 208 Q 
ATOM 1616 N N   . TRP A 1 209 ? -49.490 5.552   3.788   1.0 30.08 ? 209 TRP A N   1 A0A0R0GHB6 UNP 209 W 
ATOM 1617 C CA  . TRP A 1 209 ? -50.376 4.529   4.354   1.0 30.08 ? 209 TRP A CA  1 A0A0R0GHB6 UNP 209 W 
ATOM 1618 C C   . TRP A 1 209 ? -49.592 3.576   5.256   1.0 30.08 ? 209 TRP A C   1 A0A0R0GHB6 UNP 209 W 
ATOM 1619 C CB  . TRP A 1 209 ? -51.186 3.791   3.275   1.0 30.08 ? 209 TRP A CB  1 A0A0R0GHB6 UNP 209 W 
ATOM 1620 O O   . TRP A 1 209 ? -48.367 3.485   5.175   1.0 30.08 ? 209 TRP A O   1 A0A0R0GHB6 UNP 209 W 
ATOM 1621 C CG  . TRP A 1 209 ? -52.289 4.624   2.698   1.0 30.08 ? 209 TRP A CG  1 A0A0R0GHB6 UNP 209 W 
ATOM 1622 C CD1 . TRP A 1 209 ? -52.443 4.934   1.391   1.0 30.08 ? 209 TRP A CD1 1 A0A0R0GHB6 UNP 209 W 
ATOM 1623 C CD2 . TRP A 1 209 ? -53.324 5.377   3.414   1.0 30.08 ? 209 TRP A CD2 1 A0A0R0GHB6 UNP 209 W 
ATOM 1624 C CE2 . TRP A 1 209 ? -54.011 6.197   2.470   1.0 30.08 ? 209 TRP A CE2 1 A0A0R0GHB6 UNP 209 W 
ATOM 1625 C CE3 . TRP A 1 209 ? -53.712 5.502   4.769   1.0 30.08 ? 209 TRP A CE3 1 A0A0R0GHB6 UNP 209 W 
ATOM 1626 N NE1 . TRP A 1 209 ? -53.475 5.842   1.250   1.0 30.08 ? 209 TRP A NE1 1 A0A0R0GHB6 UNP 209 W 
ATOM 1627 C CH2 . TRP A 1 209 ? -55.331 7.244   4.210   1.0 30.08 ? 209 TRP A CH2 1 A0A0R0GHB6 UNP 209 W 
ATOM 1628 C CZ2 . TRP A 1 209 ? -54.996 7.122   2.850   1.0 30.08 ? 209 TRP A CZ2 1 A0A0R0GHB6 UNP 209 W 
ATOM 1629 C CZ3 . TRP A 1 209 ? -54.697 6.428   5.163   1.0 30.08 ? 209 TRP A CZ3 1 A0A0R0GHB6 UNP 209 W 
ATOM 1630 N N   . GLU A 1 210 ? -50.310 2.943   6.177   1.0 27.09 ? 210 GLU A N   1 A0A0R0GHB6 UNP 210 E 
ATOM 1631 C CA  . GLU A 1 210 ? -49.752 2.323   7.375   1.0 27.09 ? 210 GLU A CA  1 A0A0R0GHB6 UNP 210 E 
ATOM 1632 C C   . GLU A 1 210 ? -49.783 0.791   7.313   1.0 27.09 ? 210 GLU A C   1 A0A0R0GHB6 UNP 210 E 
ATOM 1633 C CB  . GLU A 1 210 ? -50.550 2.810   8.604   1.0 27.09 ? 210 GLU A CB  1 A0A0R0GHB6 UNP 210 E 
ATOM 1634 O O   . GLU A 1 210 ? -50.619 0.200   6.634   1.0 27.09 ? 210 GLU A O   1 A0A0R0GHB6 UNP 210 E 
ATOM 1635 C CG  . GLU A 1 210 ? -50.502 4.335   8.800   1.0 27.09 ? 210 GLU A CG  1 A0A0R0GHB6 UNP 210 E 
ATOM 1636 C CD  . GLU A 1 210 ? -51.423 4.802   9.936   1.0 27.09 ? 210 GLU A CD  1 A0A0R0GHB6 UNP 210 E 
ATOM 1637 O OE1 . GLU A 1 210 ? -50.910 5.498   10.841  1.0 27.09 ? 210 GLU A OE1 1 A0A0R0GHB6 UNP 210 E 
ATOM 1638 O OE2 . GLU A 1 210 ? -52.634 4.502   9.857   1.0 27.09 ? 210 GLU A OE2 1 A0A0R0GHB6 UNP 210 E 
ATOM 1639 N N   . SER A 1 211 ? -48.966 0.183   8.180   1.0 28.60 ? 211 SER A N   1 A0A0R0GHB6 UNP 211 S 
ATOM 1640 C CA  . SER A 1 211 ? -49.133 -1.164  8.751   1.0 28.60 ? 211 SER A CA  1 A0A0R0GHB6 UNP 211 S 
ATOM 1641 C C   . SER A 1 211 ? -48.806 -2.414  7.907   1.0 28.60 ? 211 SER A C   1 A0A0R0GHB6 UNP 211 S 
ATOM 1642 C CB  . SER A 1 211 ? -50.507 -1.275  9.437   1.0 28.60 ? 211 SER A CB  1 A0A0R0GHB6 UNP 211 S 
ATOM 1643 O O   . SER A 1 211 ? -48.852 -2.429  6.683   1.0 28.60 ? 211 SER A O   1 A0A0R0GHB6 UNP 211 S 
ATOM 1644 O OG  . SER A 1 211 ? -51.543 -1.445  8.495   1.0 28.60 ? 211 SER A OG  1 A0A0R0GHB6 UNP 211 S 
ATOM 1645 N N   . HIS A 1 212 ? -48.512 -3.469  8.674   1.0 28.63 ? 212 HIS A N   1 A0A0R0GHB6 UNP 212 H 
ATOM 1646 C CA  . HIS A 1 212 ? -48.487 -4.901  8.365   1.0 28.63 ? 212 HIS A CA  1 A0A0R0GHB6 UNP 212 H 
ATOM 1647 C C   . HIS A 1 212 ? -47.321 -5.558  7.583   1.0 28.63 ? 212 HIS A C   1 A0A0R0GHB6 UNP 212 H 
ATOM 1648 C CB  . HIS A 1 212 ? -49.902 -5.407  8.040   1.0 28.63 ? 212 HIS A CB  1 A0A0R0GHB6 UNP 212 H 
ATOM 1649 O O   . HIS A 1 212 ? -47.252 -5.578  6.358   1.0 28.63 ? 212 HIS A O   1 A0A0R0GHB6 UNP 212 H 
ATOM 1650 C CG  . HIS A 1 212 ? -50.723 -5.433  9.308   1.0 28.63 ? 212 HIS A CG  1 A0A0R0GHB6 UNP 212 H 
ATOM 1651 C CD2 . HIS A 1 212 ? -51.700 -4.557  9.694   1.0 28.63 ? 212 HIS A CD2 1 A0A0R0GHB6 UNP 212 H 
ATOM 1652 N ND1 . HIS A 1 212 ? -50.463 -6.242  10.389  1.0 28.63 ? 212 HIS A ND1 1 A0A0R0GHB6 UNP 212 H 
ATOM 1653 C CE1 . HIS A 1 212 ? -51.242 -5.852  11.407  1.0 28.63 ? 212 HIS A CE1 1 A0A0R0GHB6 UNP 212 H 
ATOM 1654 N NE2 . HIS A 1 212 ? -52.012 -4.816  11.036  1.0 28.63 ? 212 HIS A NE2 1 A0A0R0GHB6 UNP 212 H 
ATOM 1655 N N   . ASP A 1 213 ? -46.527 -6.263  8.403   1.0 32.60 ? 213 ASP A N   1 A0A0R0GHB6 UNP 213 D 
ATOM 1656 C CA  . ASP A 1 213 ? -46.103 -7.666  8.255   1.0 32.60 ? 213 ASP A CA  1 A0A0R0GHB6 UNP 213 D 
ATOM 1657 C C   . ASP A 1 213 ? -44.762 -8.009  7.573   1.0 32.60 ? 213 ASP A C   1 A0A0R0GHB6 UNP 213 D 
ATOM 1658 C CB  . ASP A 1 213 ? -47.301 -8.579  7.910   1.0 32.60 ? 213 ASP A CB  1 A0A0R0GHB6 UNP 213 D 
ATOM 1659 O O   . ASP A 1 213 ? -44.062 -7.183  6.991   1.0 32.60 ? 213 ASP A O   1 A0A0R0GHB6 UNP 213 D 
ATOM 1660 C CG  . ASP A 1 213 ? -48.429 -8.529  8.959   1.0 32.60 ? 213 ASP A CG  1 A0A0R0GHB6 UNP 213 D 
ATOM 1661 O OD1 . ASP A 1 213 ? -48.255 -7.884  10.024  1.0 32.60 ? 213 ASP A OD1 1 A0A0R0GHB6 UNP 213 D 
ATOM 1662 O OD2 . ASP A 1 213 ? -49.491 -9.127  8.697   1.0 32.60 ? 213 ASP A OD2 1 A0A0R0GHB6 UNP 213 D 
ATOM 1663 N N   . GLU A 1 214 ? -44.318 -9.242  7.846   1.0 29.08 ? 214 GLU A N   1 A0A0R0GHB6 UNP 214 E 
ATOM 1664 C CA  . GLU A 1 214 ? -42.910 -9.654  7.864   1.0 29.08 ? 214 GLU A CA  1 A0A0R0GHB6 UNP 214 E 
ATOM 1665 C C   . GLU A 1 214 ? -42.361 -10.220 6.532   1.0 29.08 ? 214 GLU A C   1 A0A0R0GHB6 UNP 214 E 
ATOM 1666 C CB  . GLU A 1 214 ? -42.707 -10.709 8.978   1.0 29.08 ? 214 GLU A CB  1 A0A0R0GHB6 UNP 214 E 
ATOM 1667 O O   . GLU A 1 214 ? -43.089 -10.559 5.601   1.0 29.08 ? 214 GLU A O   1 A0A0R0GHB6 UNP 214 E 
ATOM 1668 C CG  . GLU A 1 214 ? -43.052 -10.268 10.407  1.0 29.08 ? 214 GLU A CG  1 A0A0R0GHB6 UNP 214 E 
ATOM 1669 C CD  . GLU A 1 214 ? -42.678 -11.384 11.397  1.0 29.08 ? 214 GLU A CD  1 A0A0R0GHB6 UNP 214 E 
ATOM 1670 O OE1 . GLU A 1 214 ? -41.647 -11.224 12.093  1.0 29.08 ? 214 GLU A OE1 1 A0A0R0GHB6 UNP 214 E 
ATOM 1671 O OE2 . GLU A 1 214 ? -43.373 -12.424 11.395  1.0 29.08 ? 214 GLU A OE2 1 A0A0R0GHB6 UNP 214 E 
ATOM 1672 N N   . ALA A 1 215 ? -41.041 -10.465 6.545   1.0 27.20 ? 215 ALA A N   1 A0A0R0GHB6 UNP 215 A 
ATOM 1673 C CA  . ALA A 1 215 ? -40.230 -11.222 5.579   1.0 27.20 ? 215 ALA A CA  1 A0A0R0GHB6 UNP 215 A 
ATOM 1674 C C   . ALA A 1 215 ? -39.715 -10.474 4.325   1.0 27.20 ? 215 ALA A C   1 A0A0R0GHB6 UNP 215 A 
ATOM 1675 C CB  . ALA A 1 215 ? -40.881 -12.587 5.280   1.0 27.20 ? 215 ALA A CB  1 A0A0R0GHB6 UNP 215 A 
ATOM 1676 O O   . ALA A 1 215 ? -40.049 -9.331  4.050   1.0 27.20 ? 215 ALA A O   1 A0A0R0GHB6 UNP 215 A 
ATOM 1677 N N   . PHE A 1 216 ? -38.810 -11.153 3.600   1.0 29.73 ? 216 PHE A N   1 A0A0R0GHB6 UNP 216 F 
ATOM 1678 C CA  . PHE A 1 216 ? -38.107 -10.707 2.380   1.0 29.73 ? 216 PHE A CA  1 A0A0R0GHB6 UNP 216 F 
ATOM 1679 C C   . PHE A 1 216 ? -37.219 -9.444  2.544   1.0 29.73 ? 216 PHE A C   1 A0A0R0GHB6 UNP 216 F 
ATOM 1680 C CB  . PHE A 1 216 ? -39.107 -10.600 1.216   1.0 29.73 ? 216 PHE A CB  1 A0A0R0GHB6 UNP 216 F 
ATOM 1681 O O   . PHE A 1 216 ? -37.618 -8.327  2.257   1.0 29.73 ? 216 PHE A O   1 A0A0R0GHB6 UNP 216 F 
ATOM 1682 C CG  . PHE A 1 216 ? -39.977 -11.834 1.054   1.0 29.73 ? 216 PHE A CG  1 A0A0R0GHB6 UNP 216 F 
ATOM 1683 C CD1 . PHE A 1 216 ? -39.453 -13.005 0.471   1.0 29.73 ? 216 PHE A CD1 1 A0A0R0GHB6 UNP 216 F 
ATOM 1684 C CD2 . PHE A 1 216 ? -41.296 -11.828 1.543   1.0 29.73 ? 216 PHE A CD2 1 A0A0R0GHB6 UNP 216 F 
ATOM 1685 C CE1 . PHE A 1 216 ? -40.247 -14.163 0.378   1.0 29.73 ? 216 PHE A CE1 1 A0A0R0GHB6 UNP 216 F 
ATOM 1686 C CE2 . PHE A 1 216 ? -42.089 -12.985 1.450   1.0 29.73 ? 216 PHE A CE2 1 A0A0R0GHB6 UNP 216 F 
ATOM 1687 C CZ  . PHE A 1 216 ? -41.565 -14.152 0.868   1.0 29.73 ? 216 PHE A CZ  1 A0A0R0GHB6 UNP 216 F 
ATOM 1688 N N   . GLY A 1 217 ? -35.941 -9.525  2.938   1.0 28.37 ? 217 GLY A N   1 A0A0R0GHB6 UNP 217 G 
ATOM 1689 C CA  . GLY A 1 217 ? -35.090 -10.706 3.138   1.0 28.37 ? 217 GLY A CA  1 A0A0R0GHB6 UNP 217 G 
ATOM 1690 C C   . GLY A 1 217 ? -33.859 -10.771 2.217   1.0 28.37 ? 217 GLY A C   1 A0A0R0GHB6 UNP 217 G 
ATOM 1691 O O   . GLY A 1 217 ? -33.622 -11.804 1.599   1.0 28.37 ? 217 GLY A O   1 A0A0R0GHB6 UNP 217 G 
ATOM 1692 N N   . TYR A 1 218 ? -33.042 -9.709  2.152   1.0 29.14 ? 218 TYR A N   1 A0A0R0GHB6 UNP 218 Y 
ATOM 1693 C CA  . TYR A 1 218 ? -31.756 -9.695  1.425   1.0 29.14 ? 218 TYR A CA  1 A0A0R0GHB6 UNP 218 Y 
ATOM 1694 C C   . TYR A 1 218 ? -30.591 -9.172  2.285   1.0 29.14 ? 218 TYR A C   1 A0A0R0GHB6 UNP 218 Y 
ATOM 1695 C CB  . TYR A 1 218 ? -31.896 -8.965  0.075   1.0 29.14 ? 218 TYR A CB  1 A0A0R0GHB6 UNP 218 Y 
ATOM 1696 O O   . TYR A 1 218 ? -30.046 -8.096  2.055   1.0 29.14 ? 218 TYR A O   1 A0A0R0GHB6 UNP 218 Y 
ATOM 1697 C CG  . TYR A 1 218 ? -32.240 -9.903  -1.063  1.0 29.14 ? 218 TYR A CG  1 A0A0R0GHB6 UNP 218 Y 
ATOM 1698 C CD1 . TYR A 1 218 ? -31.228 -10.704 -1.633  1.0 29.14 ? 218 TYR A CD1 1 A0A0R0GHB6 UNP 218 Y 
ATOM 1699 C CD2 . TYR A 1 218 ? -33.561 -9.993  -1.538  1.0 29.14 ? 218 TYR A CD2 1 A0A0R0GHB6 UNP 218 Y 
ATOM 1700 C CE1 . TYR A 1 218 ? -31.537 -11.602 -2.673  1.0 29.14 ? 218 TYR A CE1 1 A0A0R0GHB6 UNP 218 Y 
ATOM 1701 C CE2 . TYR A 1 218 ? -33.873 -10.888 -2.580  1.0 29.14 ? 218 TYR A CE2 1 A0A0R0GHB6 UNP 218 Y 
ATOM 1702 O OH  . TYR A 1 218 ? -33.175 -12.559 -4.146  1.0 29.14 ? 218 TYR A OH  1 A0A0R0GHB6 UNP 218 Y 
ATOM 1703 C CZ  . TYR A 1 218 ? -32.865 -11.695 -3.145  1.0 29.14 ? 218 TYR A CZ  1 A0A0R0GHB6 UNP 218 Y 
ATOM 1704 N N   . LEU A 1 219 ? -30.175 -9.962  3.281   1.0 24.71 ? 219 LEU A N   1 A0A0R0GHB6 UNP 219 L 
ATOM 1705 C CA  . LEU A 1 219 ? -29.049 -9.622  4.163   1.0 24.71 ? 219 LEU A CA  1 A0A0R0GHB6 UNP 219 L 
ATOM 1706 C C   . LEU A 1 219 ? -28.056 -10.793 4.289   1.0 24.71 ? 219 LEU A C   1 A0A0R0GHB6 UNP 219 L 
ATOM 1707 C CB  . LEU A 1 219 ? -29.600 -9.055  5.495   1.0 24.71 ? 219 LEU A CB  1 A0A0R0GHB6 UNP 219 L 
ATOM 1708 O O   . LEU A 1 219 ? -27.959 -11.463 5.318   1.0 24.71 ? 219 LEU A O   1 A0A0R0GHB6 UNP 219 L 
ATOM 1709 C CG  . LEU A 1 219 ? -28.825 -7.819  5.992   1.0 24.71 ? 219 LEU A CG  1 A0A0R0GHB6 UNP 219 L 
ATOM 1710 C CD1 . LEU A 1 219 ? -29.530 -7.214  7.204   1.0 24.71 ? 219 LEU A CD1 1 A0A0R0GHB6 UNP 219 L 
ATOM 1711 C CD2 . LEU A 1 219 ? -27.381 -8.143  6.380   1.0 24.71 ? 219 LEU A CD2 1 A0A0R0GHB6 UNP 219 L 
ATOM 1712 N N   . LYS A 1 220 ? -27.315 -11.086 3.207   1.0 27.33 ? 220 LYS A N   1 A0A0R0GHB6 UNP 220 K 
ATOM 1713 C CA  . LYS A 1 220 ? -26.223 -12.078 3.236   1.0 27.33 ? 220 LYS A CA  1 A0A0R0GHB6 UNP 220 K 
ATOM 1714 C C   . LYS A 1 220 ? -25.153 -11.850 2.157   1.0 27.33 ? 220 LYS A C   1 A0A0R0GHB6 UNP 220 K 
ATOM 1715 C CB  . LYS A 1 220 ? -26.816 -13.510 3.169   1.0 27.33 ? 220 LYS A CB  1 A0A0R0GHB6 UNP 220 K 
ATOM 1716 O O   . LYS A 1 220 ? -25.463 -11.808 0.975   1.0 27.33 ? 220 LYS A O   1 A0A0R0GHB6 UNP 220 K 
ATOM 1717 C CG  . LYS A 1 220 ? -26.296 -14.398 4.318   1.0 27.33 ? 220 LYS A CG  1 A0A0R0GHB6 UNP 220 K 
ATOM 1718 C CD  . LYS A 1 220 ? -27.144 -15.667 4.514   1.0 27.33 ? 220 LYS A CD  1 A0A0R0GHB6 UNP 220 K 
ATOM 1719 C CE  . LYS A 1 220 ? -26.672 -16.432 5.763   1.0 27.33 ? 220 LYS A CE  1 A0A0R0GHB6 UNP 220 K 
ATOM 1720 N NZ  . LYS A 1 220 ? -27.682 -17.417 6.240   1.0 27.33 ? 220 LYS A NZ  1 A0A0R0GHB6 UNP 220 K 
ATOM 1721 N N   . ARG A 1 221 ? -23.885 -11.871 2.598   1.0 25.87 ? 221 ARG A N   1 A0A0R0GHB6 UNP 221 R 
ATOM 1722 C CA  . ARG A 1 221 ? -22.635 -12.003 1.811   1.0 25.87 ? 221 ARG A CA  1 A0A0R0GHB6 UNP 221 R 
ATOM 1723 C C   . ARG A 1 221 ? -22.212 -10.820 0.913   1.0 25.87 ? 221 ARG A C   1 A0A0R0GHB6 UNP 221 R 
ATOM 1724 C CB  . ARG A 1 221 ? -22.640 -13.310 0.985   1.0 25.87 ? 221 ARG A CB  1 A0A0R0GHB6 UNP 221 R 
ATOM 1725 O O   . ARG A 1 221 ? -22.328 -10.887 -0.304  1.0 25.87 ? 221 ARG A O   1 A0A0R0GHB6 UNP 221 R 
ATOM 1726 C CG  . ARG A 1 221 ? -23.005 -14.598 1.735   1.0 25.87 ? 221 ARG A CG  1 A0A0R0GHB6 UNP 221 R 
ATOM 1727 C CD  . ARG A 1 221 ? -22.951 -15.773 0.748   1.0 25.87 ? 221 ARG A CD  1 A0A0R0GHB6 UNP 221 R 
ATOM 1728 N NE  . ARG A 1 221 ? -23.537 -17.009 1.311   1.0 25.87 ? 221 ARG A NE  1 A0A0R0GHB6 UNP 221 R 
ATOM 1729 N NH1 . ARG A 1 221 ? -21.618 -18.273 1.512   1.0 25.87 ? 221 ARG A NH1 1 A0A0R0GHB6 UNP 221 R 
ATOM 1730 N NH2 . ARG A 1 221 ? -23.591 -19.180 1.993   1.0 25.87 ? 221 ARG A NH2 1 A0A0R0GHB6 UNP 221 R 
ATOM 1731 C CZ  . ARG A 1 221 ? -22.912 -18.138 1.603   1.0 25.87 ? 221 ARG A CZ  1 A0A0R0GHB6 UNP 221 R 
ATOM 1732 N N   . VAL A 1 222 ? -21.472 -9.873  1.498   1.0 27.48 ? 222 VAL A N   1 A0A0R0GHB6 UNP 222 V 
ATOM 1733 C CA  . VAL A 1 222 ? -20.261 -9.326  0.849   1.0 27.48 ? 222 VAL A CA  1 A0A0R0GHB6 UNP 222 V 
ATOM 1734 C C   . VAL A 1 222 ? -19.092 -9.432  1.833   1.0 27.48 ? 222 VAL A C   1 A0A0R0GHB6 UNP 222 V 
ATOM 1735 C CB  . VAL A 1 222 ? -20.430 -7.894  0.287   1.0 27.48 ? 222 VAL A CB  1 A0A0R0GHB6 UNP 222 V 
ATOM 1736 O O   . VAL A 1 222 ? -18.797 -8.508  2.581   1.0 27.48 ? 222 VAL A O   1 A0A0R0GHB6 UNP 222 V 
ATOM 1737 C CG1 . VAL A 1 222 ? -19.159 -7.454  -0.461  1.0 27.48 ? 222 VAL A CG1 1 A0A0R0GHB6 UNP 222 V 
ATOM 1738 C CG2 . VAL A 1 222 ? -21.583 -7.805  -0.720  1.0 27.48 ? 222 VAL A CG2 1 A0A0R0GHB6 UNP 222 V 
ATOM 1739 N N   . ILE A 1 223 ? -18.442 -10.599 1.849   1.0 26.54 ? 223 ILE A N   1 A0A0R0GHB6 UNP 223 I 
ATOM 1740 C CA  . ILE A 1 223 ? -17.135 -10.805 2.488   1.0 26.54 ? 223 ILE A CA  1 A0A0R0GHB6 UNP 223 I 
ATOM 1741 C C   . ILE A 1 223 ? -16.150 -11.068 1.350   1.0 26.54 ? 223 ILE A C   1 A0A0R0GHB6 UNP 223 I 
ATOM 1742 C CB  . ILE A 1 223 ? -17.154 -11.976 3.507   1.0 26.54 ? 223 ILE A CB  1 A0A0R0GHB6 UNP 223 I 
ATOM 1743 O O   . ILE A 1 223 ? -16.138 -12.169 0.804   1.0 26.54 ? 223 ILE A O   1 A0A0R0GHB6 UNP 223 I 
ATOM 1744 C CG1 . ILE A 1 223 ? -18.183 -11.742 4.637   1.0 26.54 ? 223 ILE A CG1 1 A0A0R0GHB6 UNP 223 I 
ATOM 1745 C CG2 . ILE A 1 223 ? -15.743 -12.179 4.098   1.0 26.54 ? 223 ILE A CG2 1 A0A0R0GHB6 UNP 223 I 
ATOM 1746 C CD1 . ILE A 1 223 ? -18.351 -12.940 5.584   1.0 26.54 ? 223 ILE A CD1 1 A0A0R0GHB6 UNP 223 I 
ATOM 1747 N N   . VAL A 1 224 ? -15.358 -10.063 0.964   1.0 29.74 ? 224 VAL A N   1 A0A0R0GHB6 UNP 224 V 
ATOM 1748 C CA  . VAL A 1 224 ? -14.261 -10.222 -0.007  1.0 29.74 ? 224 VAL A CA  1 A0A0R0GHB6 UNP 224 V 
ATOM 1749 C C   . VAL A 1 224 ? -13.068 -9.366  0.421   1.0 29.74 ? 224 VAL A C   1 A0A0R0GHB6 UNP 224 V 
ATOM 1750 C CB  . VAL A 1 224 ? -14.680 -9.895  -1.461  1.0 29.74 ? 224 VAL A CB  1 A0A0R0GHB6 UNP 224 V 
ATOM 1751 O O   . VAL A 1 224 ? -13.014 -8.165  0.166   1.0 29.74 ? 224 VAL A O   1 A0A0R0GHB6 UNP 224 V 
ATOM 1752 C CG1 . VAL A 1 224 ? -13.531 -10.219 -2.429  1.0 29.74 ? 224 VAL A CG1 1 A0A0R0GHB6 UNP 224 V 
ATOM 1753 C CG2 . VAL A 1 224 ? -15.898 -10.697 -1.940  1.0 29.74 ? 224 VAL A CG2 1 A0A0R0GHB6 UNP 224 V 
ATOM 1754 N N   . THR A 1 225 ? -12.096 -10.006 1.066   1.0 28.52 ? 225 THR A N   1 A0A0R0GHB6 UNP 225 T 
ATOM 1755 C CA  . THR A 1 225 ? -10.778 -9.428  1.373   1.0 28.52 ? 225 THR A CA  1 A0A0R0GHB6 UNP 225 T 
ATOM 1756 C C   . THR A 1 225 ? -9.875  -9.539  0.129   1.0 28.52 ? 225 THR A C   1 A0A0R0GHB6 UNP 225 T 
ATOM 1757 C CB  . THR A 1 225 ? -10.156 -10.158 2.576   1.0 28.52 ? 225 THR A CB  1 A0A0R0GHB6 UNP 225 T 
ATOM 1758 O O   . THR A 1 225 ? -9.916  -10.575 -0.537  1.0 28.52 ? 225 THR A O   1 A0A0R0GHB6 UNP 225 T 
ATOM 1759 C CG2 . THR A 1 225 ? -8.918  -9.465  3.141   1.0 28.52 ? 225 THR A CG2 1 A0A0R0GHB6 UNP 225 T 
ATOM 1760 O OG1 . THR A 1 225 ? -11.090 -10.212 3.630   1.0 28.52 ? 225 THR A OG1 1 A0A0R0GHB6 UNP 225 T 
ATOM 1761 N N   . PRO A 1 226 ? -9.070  -8.520  -0.235  1.0 27.94 ? 226 PRO A N   1 A0A0R0GHB6 UNP 226 P 
ATOM 1762 C CA  . PRO A 1 226 ? -8.381  -8.492  -1.529  1.0 27.94 ? 226 PRO A CA  1 A0A0R0GHB6 UNP 226 P 
ATOM 1763 C C   . PRO A 1 226 ? -7.045  -9.255  -1.559  1.0 27.94 ? 226 PRO A C   1 A0A0R0GHB6 UNP 226 P 
ATOM 1764 C CB  . PRO A 1 226 ? -8.179  -7.005  -1.834  1.0 27.94 ? 226 PRO A CB  1 A0A0R0GHB6 UNP 226 P 
ATOM 1765 O O   . PRO A 1 226 ? -6.257  -9.195  -0.612  1.0 27.94 ? 226 PRO A O   1 A0A0R0GHB6 UNP 226 P 
ATOM 1766 C CG  . PRO A 1 226 ? -8.003  -6.396  -0.443  1.0 27.94 ? 226 PRO A CG  1 A0A0R0GHB6 UNP 226 P 
ATOM 1767 C CD  . PRO A 1 226 ? -8.970  -7.217  0.410   1.0 27.94 ? 226 PRO A CD  1 A0A0R0GHB6 UNP 226 P 
ATOM 1768 N N   . ALA A 1 227 ? -6.748  -9.867  -2.710  1.0 29.39 ? 227 ALA A N   1 A0A0R0GHB6 UNP 227 A 
ATOM 1769 C CA  . ALA A 1 227 ? -5.441  -10.413 -3.089  1.0 29.39 ? 227 ALA A CA  1 A0A0R0GHB6 UNP 227 A 
ATOM 1770 C C   . ALA A 1 227 ? -5.179  -10.196 -4.597  1.0 29.39 ? 227 ALA A C   1 A0A0R0GHB6 UNP 227 A 
ATOM 1771 C CB  . ALA A 1 227 ? -5.379  -11.895 -2.699  1.0 29.39 ? 227 ALA A CB  1 A0A0R0GHB6 UNP 227 A 
ATOM 1772 O O   . ALA A 1 227 ? -6.116  -9.997  -5.370  1.0 29.39 ? 227 ALA A O   1 A0A0R0GHB6 UNP 227 A 
ATOM 1773 N N   . VAL A 1 228 ? -3.906  -10.201 -5.008  1.0 30.34 ? 228 VAL A N   1 A0A0R0GHB6 UNP 228 V 
ATOM 1774 C CA  . VAL A 1 228 ? -3.443  -9.843  -6.366  1.0 30.34 ? 228 VAL A CA  1 A0A0R0GHB6 UNP 228 V 
ATOM 1775 C C   . VAL A 1 228 ? -2.773  -11.047 -7.049  1.0 30.34 ? 228 VAL A C   1 A0A0R0GHB6 UNP 228 V 
ATOM 1776 C CB  . VAL A 1 228 ? -2.517  -8.600  -6.299  1.0 30.34 ? 228 VAL A CB  1 A0A0R0GHB6 UNP 228 V 
ATOM 1777 O O   . VAL A 1 228 ? -2.246  -11.927 -6.375  1.0 30.34 ? 228 VAL A O   1 A0A0R0GHB6 UNP 228 V 
ATOM 1778 C CG1 . VAL A 1 228 ? -1.916  -8.181  -7.648  1.0 30.34 ? 228 VAL A CG1 1 A0A0R0GHB6 UNP 228 V 
ATOM 1779 C CG2 . VAL A 1 228 ? -3.293  -7.381  -5.772  1.0 30.34 ? 228 VAL A CG2 1 A0A0R0GHB6 UNP 228 V 
ATOM 1780 N N   . TYR A 1 229 ? -2.804  -11.073 -8.389  1.0 24.31 ? 229 TYR A N   1 A0A0R0GHB6 UNP 229 Y 
ATOM 1781 C CA  . TYR A 1 229 ? -2.065  -12.003 -9.262  1.0 24.31 ? 229 TYR A CA  1 A0A0R0GHB6 UNP 229 Y 
ATOM 1782 C C   . TYR A 1 229 ? -0.585  -12.179 -8.848  1.0 24.31 ? 229 TYR A C   1 A0A0R0GHB6 UNP 229 Y 
ATOM 1783 C CB  . TYR A 1 229 ? -2.138  -11.457 -10.702 1.0 24.31 ? 229 TYR A CB  1 A0A0R0GHB6 UNP 229 Y 
ATOM 1784 O O   . TYR A 1 229 ? 0.051   -11.215 -8.418  1.0 24.31 ? 229 TYR A O   1 A0A0R0GHB6 UNP 229 Y 
ATOM 1785 C CG  . TYR A 1 229 ? -3.342  -11.886 -11.518 1.0 24.31 ? 229 TYR A CG  1 A0A0R0GHB6 UNP 229 Y 
ATOM 1786 C CD1 . TYR A 1 229 ? -3.264  -13.055 -12.303 1.0 24.31 ? 229 TYR A CD1 1 A0A0R0GHB6 UNP 229 Y 
ATOM 1787 C CD2 . TYR A 1 229 ? -4.507  -11.095 -11.548 1.0 24.31 ? 229 TYR A CD2 1 A0A0R0GHB6 UNP 229 Y 
ATOM 1788 C CE1 . TYR A 1 229 ? -4.339  -13.420 -13.135 1.0 24.31 ? 229 TYR A CE1 1 A0A0R0GHB6 UNP 229 Y 
ATOM 1789 C CE2 . TYR A 1 229 ? -5.588  -11.462 -12.374 1.0 24.31 ? 229 TYR A CE2 1 A0A0R0GHB6 UNP 229 Y 
ATOM 1790 O OH  . TYR A 1 229 ? -6.528  -12.963 -13.996 1.0 24.31 ? 229 TYR A OH  1 A0A0R0GHB6 UNP 229 Y 
ATOM 1791 C CZ  . TYR A 1 229 ? -5.500  -12.621 -13.176 1.0 24.31 ? 229 TYR A CZ  1 A0A0R0GHB6 UNP 229 Y 
ATOM 1792 N N   . PRO A 1 230 ? -0.008  -13.376 -9.063  1.0 31.52 ? 230 PRO A N   1 A0A0R0GHB6 UNP 230 P 
ATOM 1793 C CA  . PRO A 1 230 ? 0.700   -13.595 -10.333 1.0 31.52 ? 230 PRO A CA  1 A0A0R0GHB6 UNP 230 P 
ATOM 1794 C C   . PRO A 1 230 ? 0.258   -14.860 -11.093 1.0 31.52 ? 230 PRO A C   1 A0A0R0GHB6 UNP 230 P 
ATOM 1795 C CB  . PRO A 1 230 ? 2.182   -13.636 -9.959  1.0 31.52 ? 230 PRO A CB  1 A0A0R0GHB6 UNP 230 P 
ATOM 1796 O O   . PRO A 1 230 ? -0.458  -15.714 -10.577 1.0 31.52 ? 230 PRO A O   1 A0A0R0GHB6 UNP 230 P 
ATOM 1797 C CG  . PRO A 1 230 ? 2.160   -14.367 -8.624  1.0 31.52 ? 230 PRO A CG  1 A0A0R0GHB6 UNP 230 P 
ATOM 1798 C CD  . PRO A 1 230 ? 0.820   -13.959 -8.006  1.0 31.52 ? 230 PRO A CD  1 A0A0R0GHB6 UNP 230 P 
ATOM 1799 N N   . ARG A 1 231 ? 0.687   -14.970 -12.358 1.0 25.84 ? 231 ARG A N   1 A0A0R0GHB6 UNP 231 R 
ATOM 1800 C CA  . ARG A 1 231 ? 0.515   -16.166 -13.198 1.0 25.84 ? 231 ARG A CA  1 A0A0R0GHB6 UNP 231 R 
ATOM 1801 C C   . ARG A 1 231 ? 1.737   -17.079 -13.072 1.0 25.84 ? 231 ARG A C   1 A0A0R0GHB6 UNP 231 R 
ATOM 1802 C CB  . ARG A 1 231 ? 0.394   -15.776 -14.684 1.0 25.84 ? 231 ARG A CB  1 A0A0R0GHB6 UNP 231 R 
ATOM 1803 O O   . ARG A 1 231 ? 2.844   -16.593 -13.266 1.0 25.84 ? 231 ARG A O   1 A0A0R0GHB6 UNP 231 R 
ATOM 1804 C CG  . ARG A 1 231 ? -0.832  -14.945 -15.083 1.0 25.84 ? 231 ARG A CG  1 A0A0R0GHB6 UNP 231 R 
ATOM 1805 C CD  . ARG A 1 231 ? -0.701  -14.600 -16.577 1.0 25.84 ? 231 ARG A CD  1 A0A0R0GHB6 UNP 231 R 
ATOM 1806 N NE  . ARG A 1 231 ? -1.897  -13.924 -17.117 1.0 25.84 ? 231 ARG A NE  1 A0A0R0GHB6 UNP 231 R 
ATOM 1807 N NH1 . ARG A 1 231 ? -1.203  -13.836 -19.311 1.0 25.84 ? 231 ARG A NH1 1 A0A0R0GHB6 UNP 231 R 
ATOM 1808 N NH2 . ARG A 1 231 ? -3.237  -13.107 -18.771 1.0 25.84 ? 231 ARG A NH2 1 A0A0R0GHB6 UNP 231 R 
ATOM 1809 C CZ  . ARG A 1 231 ? -2.104  -13.624 -18.390 1.0 25.84 ? 231 ARG A CZ  1 A0A0R0GHB6 UNP 231 R 
ATOM 1810 N N   . LEU A 1 232 ? 1.520   -18.381 -12.897 1.0 27.31 ? 232 LEU A N   1 A0A0R0GHB6 UNP 232 L 
ATOM 1811 C CA  . LEU A 1 232 ? 2.381   -19.435 -13.447 1.0 27.31 ? 232 LEU A CA  1 A0A0R0GHB6 UNP 232 L 
ATOM 1812 C C   . LEU A 1 232 ? 1.562   -20.732 -13.558 1.0 27.31 ? 232 LEU A C   1 A0A0R0GHB6 UNP 232 L 
ATOM 1813 C CB  . LEU A 1 232 ? 3.675   -19.605 -12.613 1.0 27.31 ? 232 LEU A CB  1 A0A0R0GHB6 UNP 232 L 
ATOM 1814 O O   . LEU A 1 232 ? 1.107   -21.277 -12.558 1.0 27.31 ? 232 LEU A O   1 A0A0R0GHB6 UNP 232 L 
ATOM 1815 C CG  . LEU A 1 232 ? 4.934   -19.162 -13.391 1.0 27.31 ? 232 LEU A CG  1 A0A0R0GHB6 UNP 232 L 
ATOM 1816 C CD1 . LEU A 1 232 ? 6.129   -19.027 -12.449 1.0 27.31 ? 232 LEU A CD1 1 A0A0R0GHB6 UNP 232 L 
ATOM 1817 C CD2 . LEU A 1 232 ? 5.301   -20.155 -14.496 1.0 27.31 ? 232 LEU A CD2 1 A0A0R0GHB6 UNP 232 L 
ATOM 1818 N N   . VAL A 1 233 ? 1.320   -21.162 -14.795 1.0 26.84 ? 233 VAL A N   1 A0A0R0GHB6 UNP 233 V 
ATOM 1819 C CA  . VAL A 1 233 ? 0.669   -22.429 -15.168 1.0 26.84 ? 233 VAL A CA  1 A0A0R0GHB6 UNP 233 V 
ATOM 1820 C C   . VAL A 1 233 ? 1.768   -23.357 -15.668 1.0 26.84 ? 233 VAL A C   1 A0A0R0GHB6 UNP 233 V 
ATOM 1821 C CB  . VAL A 1 233 ? -0.330  -22.230 -16.336 1.0 26.84 ? 233 VAL A CB  1 A0A0R0GHB6 UNP 233 V 
ATOM 1822 O O   . VAL A 1 233 ? 2.635   -22.867 -16.381 1.0 26.84 ? 233 VAL A O   1 A0A0R0GHB6 UNP 233 V 
ATOM 1823 C CG1 . VAL A 1 233 ? -1.098  -23.515 -16.678 1.0 26.84 ? 233 VAL A CG1 1 A0A0R0GHB6 UNP 233 V 
ATOM 1824 C CG2 . VAL A 1 233 ? -1.365  -21.135 -16.065 1.0 26.84 ? 233 VAL A CG2 1 A0A0R0GHB6 UNP 233 V 
ATOM 1825 N N   . GLU A 1 234 ? 1.684   -24.658 -15.391 1.0 26.43 ? 234 GLU A N   1 A0A0R0GHB6 UNP 234 E 
ATOM 1826 C CA  . GLU A 1 234 ? 2.164   -25.692 -16.323 1.0 26.43 ? 234 GLU A CA  1 A0A0R0GHB6 UNP 234 E 
ATOM 1827 C C   . GLU A 1 234 ? 1.717   -27.089 -15.882 1.0 26.43 ? 234 GLU A C   1 A0A0R0GHB6 UNP 234 E 
ATOM 1828 C CB  . GLU A 1 234 ? 3.701   -25.686 -16.481 1.0 26.43 ? 234 GLU A CB  1 A0A0R0GHB6 UNP 234 E 
ATOM 1829 O O   . GLU A 1 234 ? 2.171   -27.552 -14.852 1.0 26.43 ? 234 GLU A O   1 A0A0R0GHB6 UNP 234 E 
ATOM 1830 C CG  . GLU A 1 234 ? 4.037   -25.336 -17.937 1.0 26.43 ? 234 GLU A CG  1 A0A0R0GHB6 UNP 234 E 
ATOM 1831 C CD  . GLU A 1 234 ? 5.499   -25.586 -18.305 1.0 26.43 ? 234 GLU A CD  1 A0A0R0GHB6 UNP 234 E 
ATOM 1832 O OE1 . GLU A 1 234 ? 5.734   -25.798 -19.516 1.0 26.43 ? 234 GLU A OE1 1 A0A0R0GHB6 UNP 234 E 
ATOM 1833 O OE2 . GLU A 1 234 ? 6.362   -25.563 -17.398 1.0 26.43 ? 234 GLU A OE2 1 A0A0R0GHB6 UNP 234 E 
ATOM 1834 N N   . PHE A 1 235 ? 0.847   -27.770 -16.634 1.0 25.28 ? 235 PHE A N   1 A0A0R0GHB6 UNP 235 F 
ATOM 1835 C CA  . PHE A 1 235 ? 0.550   -29.212 -16.502 1.0 25.28 ? 235 PHE A CA  1 A0A0R0GHB6 UNP 235 F 
ATOM 1836 C C   . PHE A 1 235 ? 0.386   -29.765 -15.060 1.0 25.28 ? 235 PHE A C   1 A0A0R0GHB6 UNP 235 F 
ATOM 1837 C CB  . PHE A 1 235 ? 1.592   -30.004 -17.316 1.0 25.28 ? 235 PHE A CB  1 A0A0R0GHB6 UNP 235 F 
ATOM 1838 O O   . PHE A 1 235 ? 1.176   -30.591 -14.615 1.0 25.28 ? 235 PHE A O   1 A0A0R0GHB6 UNP 235 F 
ATOM 1839 C CG  . PHE A 1 235 ? 1.803   -29.490 -18.729 1.0 25.28 ? 235 PHE A CG  1 A0A0R0GHB6 UNP 235 F 
ATOM 1840 C CD1 . PHE A 1 235 ? 0.831   -29.720 -19.721 1.0 25.28 ? 235 PHE A CD1 1 A0A0R0GHB6 UNP 235 F 
ATOM 1841 C CD2 . PHE A 1 235 ? 2.957   -28.745 -19.043 1.0 25.28 ? 235 PHE A CD2 1 A0A0R0GHB6 UNP 235 F 
ATOM 1842 C CE1 . PHE A 1 235 ? 1.009   -29.201 -21.017 1.0 25.28 ? 235 PHE A CE1 1 A0A0R0GHB6 UNP 235 F 
ATOM 1843 C CE2 . PHE A 1 235 ? 3.132   -28.222 -20.335 1.0 25.28 ? 235 PHE A CE2 1 A0A0R0GHB6 UNP 235 F 
ATOM 1844 C CZ  . PHE A 1 235 ? 2.158   -28.450 -21.323 1.0 25.28 ? 235 PHE A CZ  1 A0A0R0GHB6 UNP 235 F 
ATOM 1845 N N   . LEU A 1 236 ? -0.628  -29.323 -14.302 1.0 27.36 ? 236 LEU A N   1 A0A0R0GHB6 UNP 236 L 
ATOM 1846 C CA  . LEU A 1 236 ? -1.080  -30.052 -13.094 1.0 27.36 ? 236 LEU A CA  1 A0A0R0GHB6 UNP 236 L 
ATOM 1847 C C   . LEU A 1 236 ? -2.035  -31.198 -13.474 1.0 27.36 ? 236 LEU A C   1 A0A0R0GHB6 UNP 236 L 
ATOM 1848 C CB  . LEU A 1 236 ? -1.762  -29.103 -12.082 1.0 27.36 ? 236 LEU A CB  1 A0A0R0GHB6 UNP 236 L 
ATOM 1849 O O   . LEU A 1 236 ? -2.697  -31.124 -14.509 1.0 27.36 ? 236 LEU A O   1 A0A0R0GHB6 UNP 236 L 
ATOM 1850 C CG  . LEU A 1 236 ? -1.208  -29.197 -10.646 1.0 27.36 ? 236 LEU A CG  1 A0A0R0GHB6 UNP 236 L 
ATOM 1851 C CD1 . LEU A 1 236 ? -1.899  -28.150 -9.771  1.0 27.36 ? 236 LEU A CD1 1 A0A0R0GHB6 UNP 236 L 
ATOM 1852 C CD2 . LEU A 1 236 ? -1.395  -30.563 -9.986  1.0 27.36 ? 236 LEU A CD2 1 A0A0R0GHB6 UNP 236 L 
ATOM 1853 N N   . HIS A 1 237 ? -2.180  -32.202 -12.603 1.0 27.12 ? 237 HIS A N   1 A0A0R0GHB6 UNP 237 H 
ATOM 1854 C CA  . HIS A 1 237 ? -3.139  -33.293 -12.779 1.0 27.12 ? 237 HIS A CA  1 A0A0R0GHB6 UNP 237 H 
ATOM 1855 C C   . HIS A 1 237 ? -4.009  -33.497 -11.530 1.0 27.12 ? 237 HIS A C   1 A0A0R0GHB6 UNP 237 H 
ATOM 1856 C CB  . HIS A 1 237 ? -2.392  -34.571 -13.183 1.0 27.12 ? 237 HIS A CB  1 A0A0R0GHB6 UNP 237 H 
ATOM 1857 O O   . HIS A 1 237 ? -3.496  -33.618 -10.419 1.0 27.12 ? 237 HIS A O   1 A0A0R0GHB6 UNP 237 H 
ATOM 1858 C CG  . HIS A 1 237 ? -3.252  -35.494 -14.002 1.0 27.12 ? 237 HIS A CG  1 A0A0R0GHB6 UNP 237 H 
ATOM 1859 C CD2 . HIS A 1 237 ? -3.389  -35.465 -15.364 1.0 27.12 ? 237 HIS A CD2 1 A0A0R0GHB6 UNP 237 H 
ATOM 1860 N ND1 . HIS A 1 237 ? -4.097  -36.474 -13.535 1.0 27.12 ? 237 HIS A ND1 1 A0A0R0GHB6 UNP 237 H 
ATOM 1861 C CE1 . HIS A 1 237 ? -4.719  -37.025 -14.588 1.0 27.12 ? 237 HIS A CE1 1 A0A0R0GHB6 UNP 237 H 
ATOM 1862 N NE2 . HIS A 1 237 ? -4.325  -36.437 -15.729 1.0 27.12 ? 237 HIS A NE2 1 A0A0R0GHB6 UNP 237 H 
ATOM 1863 N N   . PHE A 1 238 ? -5.330  -33.545 -11.718 1.0 26.11 ? 238 PHE A N   1 A0A0R0GHB6 UNP 238 F 
ATOM 1864 C CA  . PHE A 1 238 ? -6.263  -34.025 -10.696 1.0 26.11 ? 238 PHE A CA  1 A0A0R0GHB6 UNP 238 F 
ATOM 1865 C C   . PHE A 1 238 ? -6.100  -35.538 -10.548 1.0 26.11 ? 238 PHE A C   1 A0A0R0GHB6 UNP 238 F 
ATOM 1866 C CB  . PHE A 1 238 ? -7.717  -33.725 -11.110 1.0 26.11 ? 238 PHE A CB  1 A0A0R0GHB6 UNP 238 F 
ATOM 1867 O O   . PHE A 1 238 ? -6.100  -36.243 -11.558 1.0 26.11 ? 238 PHE A O   1 A0A0R0GHB6 UNP 238 F 
ATOM 1868 C CG  . PHE A 1 238 ? -8.273  -32.382 -10.676 1.0 26.11 ? 238 PHE A CG  1 A0A0R0GHB6 UNP 238 F 
ATOM 1869 C CD1 . PHE A 1 238 ? -9.304  -32.333 -9.717  1.0 26.11 ? 238 PHE A CD1 1 A0A0R0GHB6 UNP 238 F 
ATOM 1870 C CD2 . PHE A 1 238 ? -7.799  -31.187 -11.250 1.0 26.11 ? 238 PHE A CD2 1 A0A0R0GHB6 UNP 238 F 
ATOM 1871 C CE1 . PHE A 1 238 ? -9.860  -31.099 -9.336  1.0 26.11 ? 238 PHE A CE1 1 A0A0R0GHB6 UNP 238 F 
ATOM 1872 C CE2 . PHE A 1 238 ? -8.352  -29.952 -10.865 1.0 26.11 ? 238 PHE A CE2 1 A0A0R0GHB6 UNP 238 F 
ATOM 1873 C CZ  . PHE A 1 238 ? -9.384  -29.908 -9.910  1.0 26.11 ? 238 PHE A CZ  1 A0A0R0GHB6 UNP 238 F 
ATOM 1874 N N   . ASP A 1 239 ? -6.053  -36.047 -9.319  1.0 26.83 ? 239 ASP A N   1 A0A0R0GHB6 UNP 239 D 
ATOM 1875 C CA  . ASP A 1 239 ? -6.395  -37.450 -9.093  1.0 26.83 ? 239 ASP A CA  1 A0A0R0GHB6 UNP 239 D 
ATOM 1876 C C   . ASP A 1 239 ? -7.918  -37.550 -8.924  1.0 26.83 ? 239 ASP A C   1 A0A0R0GHB6 UNP 239 D 
ATOM 1877 C CB  . ASP A 1 239 ? -5.586  -38.056 -7.937  1.0 26.83 ? 239 ASP A CB  1 A0A0R0GHB6 UNP 239 D 
ATOM 1878 O O   . ASP A 1 239 ? -8.525  -36.808 -8.144  1.0 26.83 ? 239 ASP A O   1 A0A0R0GHB6 UNP 239 D 
ATOM 1879 C CG  . ASP A 1 239 ? -5.333  -39.555 -8.152  1.0 26.83 ? 239 ASP A CG  1 A0A0R0GHB6 UNP 239 D 
ATOM 1880 O OD1 . ASP A 1 239 ? -6.040  -40.153 -8.998  1.0 26.83 ? 239 ASP A OD1 1 A0A0R0GHB6 UNP 239 D 
ATOM 1881 O OD2 . ASP A 1 239 ? -4.416  -40.075 -7.483  1.0 26.83 ? 239 ASP A OD2 1 A0A0R0GHB6 UNP 239 D 
ATOM 1882 N N   . ILE A 1 240 ? -8.563  -38.372 -9.750  1.0 30.03 ? 240 ILE A N   1 A0A0R0GHB6 UNP 240 I 
ATOM 1883 C CA  . ILE A 1 240 ? -10.018 -38.338 -9.933  1.0 30.03 ? 240 ILE A CA  1 A0A0R0GHB6 UNP 240 I 
ATOM 1884 C C   . ILE A 1 240 ? -10.663 -39.332 -8.972  1.0 30.03 ? 240 ILE A C   1 A0A0R0GHB6 UNP 240 I 
ATOM 1885 C CB  . ILE A 1 240 ? -10.407 -38.569 -11.414 1.0 30.03 ? 240 ILE A CB  1 A0A0R0GHB6 UNP 240 I 
ATOM 1886 O O   . ILE A 1 240 ? -10.480 -40.542 -9.101  1.0 30.03 ? 240 ILE A O   1 A0A0R0GHB6 UNP 240 I 
ATOM 1887 C CG1 . ILE A 1 240 ? -9.879  -37.398 -12.280 1.0 30.03 ? 240 ILE A CG1 1 A0A0R0GHB6 UNP 240 I 
ATOM 1888 C CG2 . ILE A 1 240 ? -11.937 -38.711 -11.571 1.0 30.03 ? 240 ILE A CG2 1 A0A0R0GHB6 UNP 240 I 
ATOM 1889 C CD1 . ILE A 1 240 ? -10.119 -37.553 -13.787 1.0 30.03 ? 240 ILE A CD1 1 A0A0R0GHB6 UNP 240 I 
ATOM 1890 N N   . GLN A 1 241 ? -11.486 -38.835 -8.042  1.0 29.10 ? 241 GLN A N   1 A0A0R0GHB6 UNP 241 Q 
ATOM 1891 C CA  . GLN A 1 241 ? -12.255 -39.704 -7.153  1.0 29.10 ? 241 GLN A CA  1 A0A0R0GHB6 UNP 241 Q 
ATOM 1892 C C   . GLN A 1 241 ? -13.278 -40.550 -7.924  1.0 29.10 ? 241 GLN A C   1 A0A0R0GHB6 UNP 241 Q 
ATOM 1893 C CB  . GLN A 1 241 ? -12.914 -38.931 -6.000  1.0 29.10 ? 241 GLN A CB  1 A0A0R0GHB6 UNP 241 Q 
ATOM 1894 O O   . GLN A 1 241 ? -14.378 -40.115 -8.267  1.0 29.10 ? 241 GLN A O   1 A0A0R0GHB6 UNP 241 Q 
ATOM 1895 C CG  . GLN A 1 241 ? -11.923 -38.687 -4.849  1.0 29.10 ? 241 GLN A CG  1 A0A0R0GHB6 UNP 241 Q 
ATOM 1896 C CD  . GLN A 1 241 ? -12.604 -38.202 -3.571  1.0 29.10 ? 241 GLN A CD  1 A0A0R0GHB6 UNP 241 Q 
ATOM 1897 N NE2 . GLN A 1 241 ? -11.957 -38.331 -2.434  1.0 29.10 ? 241 GLN A NE2 1 A0A0R0GHB6 UNP 241 Q 
ATOM 1898 O OE1 . GLN A 1 241 ? -13.716 -37.704 -3.556  1.0 29.10 ? 241 GLN A OE1 1 A0A0R0GHB6 UNP 241 Q 
ATOM 1899 N N   . SER A 1 242 ? -12.876 -41.802 -8.131  1.0 25.04 ? 242 SER A N   1 A0A0R0GHB6 UNP 242 S 
ATOM 1900 C CA  . SER A 1 242 ? -13.700 -42.985 -8.358  1.0 25.04 ? 242 SER A CA  1 A0A0R0GHB6 UNP 242 S 
ATOM 1901 C C   . SER A 1 242 ? -15.147 -42.855 -7.856  1.0 25.04 ? 242 SER A C   1 A0A0R0GHB6 UNP 242 S 
ATOM 1902 C CB  . SER A 1 242 ? -13.029 -44.142 -7.608  1.0 25.04 ? 242 SER A CB  1 A0A0R0GHB6 UNP 242 S 
ATOM 1903 O O   . SER A 1 242 ? -15.421 -42.933 -6.661  1.0 25.04 ? 242 SER A O   1 A0A0R0GHB6 UNP 242 S 
ATOM 1904 O OG  . SER A 1 242 ? -13.770 -45.332 -7.771  1.0 25.04 ? 242 SER A OG  1 A0A0R0GHB6 UNP 242 S 
ATOM 1905 N N   . THR A 1 243 ? -16.085 -42.741 -8.798  1.0 29.65 ? 243 THR A N   1 A0A0R0GHB6 UNP 243 T 
ATOM 1906 C CA  . THR A 1 243 ? -17.517 -43.039 -8.603  1.0 29.65 ? 243 THR A CA  1 A0A0R0GHB6 UNP 243 T 
ATOM 1907 C C   . THR A 1 243 ? -18.057 -43.848 -9.790  1.0 29.65 ? 243 THR A C   1 A0A0R0GHB6 UNP 243 T 
ATOM 1908 C CB  . THR A 1 243 ? -18.364 -41.791 -8.279  1.0 29.65 ? 243 THR A CB  1 A0A0R0GHB6 UNP 243 T 
ATOM 1909 O O   . THR A 1 243 ? -19.079 -43.538 -10.400 1.0 29.65 ? 243 THR A O   1 A0A0R0GHB6 UNP 243 T 
ATOM 1910 C CG2 . THR A 1 243 ? -18.296 -41.420 -6.799  1.0 29.65 ? 243 THR A CG2 1 A0A0R0GHB6 UNP 243 T 
ATOM 1911 O OG1 . THR A 1 243 ? -17.928 -40.664 -9.003  1.0 29.65 ? 243 THR A OG1 1 A0A0R0GHB6 UNP 243 T 
ATOM 1912 N N   . GLY A 1 244 ? -17.332 -44.910 -10.153 1.0 29.66 ? 244 GLY A N   1 A0A0R0GHB6 UNP 244 G 
ATOM 1913 C CA  . GLY A 1 244 ? -17.749 -45.858 -11.187 1.0 29.66 ? 244 GLY A CA  1 A0A0R0GHB6 UNP 244 G 
ATOM 1914 C C   . GLY A 1 244 ? -18.543 -47.038 -10.620 1.0 29.66 ? 244 GLY A C   1 A0A0R0GHB6 UNP 244 G 
ATOM 1915 O O   . GLY A 1 244 ? -17.973 -47.846 -9.898  1.0 29.66 ? 244 GLY A O   1 A0A0R0GHB6 UNP 244 G 
ATOM 1916 N N   . GLN A 1 245 ? -19.800 -47.195 -11.069 1.0 28.85 ? 245 GLN A N   1 A0A0R0GHB6 UNP 245 Q 
ATOM 1917 C CA  . GLN A 1 245 ? -20.698 -48.350 -10.832 1.0 28.85 ? 245 GLN A CA  1 A0A0R0GHB6 UNP 245 Q 
ATOM 1918 C C   . GLN A 1 245 ? -21.177 -48.550 -9.370  1.0 28.85 ? 245 GLN A C   1 A0A0R0GHB6 UNP 245 Q 
ATOM 1919 C CB  . GLN A 1 245 ? -20.059 -49.635 -11.394 1.0 28.85 ? 245 GLN A CB  1 A0A0R0GHB6 UNP 245 Q 
ATOM 1920 O O   . GLN A 1 245 ? -20.476 -48.219 -8.427  1.0 28.85 ? 245 GLN A O   1 A0A0R0GHB6 UNP 245 Q 
ATOM 1921 C CG  . GLN A 1 245 ? -19.655 -49.557 -12.877 1.0 28.85 ? 245 GLN A CG  1 A0A0R0GHB6 UNP 245 Q 
ATOM 1922 C CD  . GLN A 1 245 ? -19.170 -50.893 -13.442 1.0 28.85 ? 245 GLN A CD  1 A0A0R0GHB6 UNP 245 Q 
ATOM 1923 N NE2 . GLN A 1 245 ? -18.826 -50.938 -14.709 1.0 28.85 ? 245 GLN A NE2 1 A0A0R0GHB6 UNP 245 Q 
ATOM 1924 O OE1 . GLN A 1 245 ? -19.126 -51.927 -12.787 1.0 28.85 ? 245 GLN A OE1 1 A0A0R0GHB6 UNP 245 Q 
ATOM 1925 N N   . LYS A 1 246 ? -22.369 -49.096 -9.076  1.0 32.77 ? 246 LYS A N   1 A0A0R0GHB6 UNP 246 K 
ATOM 1926 C CA  . LYS A 1 246 ? -23.534 -49.556 -9.874  1.0 32.77 ? 246 LYS A CA  1 A0A0R0GHB6 UNP 246 K 
ATOM 1927 C C   . LYS A 1 246 ? -24.795 -48.933 -9.234  1.0 32.77 ? 246 LYS A C   1 A0A0R0GHB6 UNP 246 K 
ATOM 1928 C CB  . LYS A 1 246 ? -23.628 -51.101 -9.792  1.0 32.77 ? 246 LYS A CB  1 A0A0R0GHB6 UNP 246 K 
ATOM 1929 O O   . LYS A 1 246 ? -24.978 -49.045 -8.032  1.0 32.77 ? 246 LYS A O   1 A0A0R0GHB6 UNP 246 K 
ATOM 1930 C CG  . LYS A 1 246 ? -23.114 -51.880 -11.019 1.0 32.77 ? 246 LYS A CG  1 A0A0R0GHB6 UNP 246 K 
ATOM 1931 C CD  . LYS A 1 246 ? -21.995 -52.873 -10.665 1.0 32.77 ? 246 LYS A CD  1 A0A0R0GHB6 UNP 246 K 
ATOM 1932 C CE  . LYS A 1 246 ? -21.580 -53.667 -11.911 1.0 32.77 ? 246 LYS A CE  1 A0A0R0GHB6 UNP 246 K 
ATOM 1933 N NZ  . LYS A 1 246 ? -20.217 -54.234 -11.767 1.0 32.77 ? 246 LYS A NZ  1 A0A0R0GHB6 UNP 246 K 
ATOM 1934 N N   . SER A 1 247 ? -25.585 -48.114 -9.928  1.0 29.15 ? 247 SER A N   1 A0A0R0GHB6 UNP 247 S 
ATOM 1935 C CA  . SER A 1 247 ? -26.741 -48.517 -10.754 1.0 29.15 ? 247 SER A CA  1 A0A0R0GHB6 UNP 247 S 
ATOM 1936 C C   . SER A 1 247 ? -27.796 -49.390 -10.049 1.0 29.15 ? 247 SER A C   1 A0A0R0GHB6 UNP 247 S 
ATOM 1937 C CB  . SER A 1 247 ? -26.331 -49.137 -12.102 1.0 29.15 ? 247 SER A CB  1 A0A0R0GHB6 UNP 247 S 
ATOM 1938 O O   . SER A 1 247 ? -27.617 -50.599 -9.961  1.0 29.15 ? 247 SER A O   1 A0A0R0GHB6 UNP 247 S 
ATOM 1939 O OG  . SER A 1 247 ? -25.788 -50.430 -11.953 1.0 29.15 ? 247 SER A OG  1 A0A0R0GHB6 UNP 247 S 
ATOM 1940 N N   . HIS A 1 248 ? -28.938 -48.798 -9.680  1.0 32.37 ? 248 HIS A N   1 A0A0R0GHB6 UNP 248 H 
ATOM 1941 C CA  . HIS A 1 248 ? -30.259 -49.179 -10.215 1.0 32.37 ? 248 HIS A CA  1 A0A0R0GHB6 UNP 248 H 
ATOM 1942 C C   . HIS A 1 248 ? -31.331 -48.160 -9.792  1.0 32.37 ? 248 HIS A C   1 A0A0R0GHB6 UNP 248 H 
ATOM 1943 C CB  . HIS A 1 248 ? -30.698 -50.603 -9.813  1.0 32.37 ? 248 HIS A CB  1 A0A0R0GHB6 UNP 248 H 
ATOM 1944 O O   . HIS A 1 248 ? -31.530 -47.913 -8.607  1.0 32.37 ? 248 HIS A O   1 A0A0R0GHB6 UNP 248 H 
ATOM 1945 C CG  . HIS A 1 248 ? -30.524 -51.585 -10.948 1.0 32.37 ? 248 HIS A CG  1 A0A0R0GHB6 UNP 248 H 
ATOM 1946 C CD2 . HIS A 1 248 ? -29.556 -52.548 -11.056 1.0 32.37 ? 248 HIS A CD2 1 A0A0R0GHB6 UNP 248 H 
ATOM 1947 N ND1 . HIS A 1 248 ? -31.282 -51.647 -12.099 1.0 32.37 ? 248 HIS A ND1 1 A0A0R0GHB6 UNP 248 H 
ATOM 1948 C CE1 . HIS A 1 248 ? -30.770 -52.613 -12.882 1.0 32.37 ? 248 HIS A CE1 1 A0A0R0GHB6 UNP 248 H 
ATOM 1949 N NE2 . HIS A 1 248 ? -29.707 -53.179 -12.294 1.0 32.37 ? 248 HIS A NE2 1 A0A0R0GHB6 UNP 248 H 
ATOM 1950 N N   . CYS A 1 249 ? -32.051 -47.599 -10.765 1.0 26.74 ? 249 CYS A N   1 A0A0R0GHB6 UNP 249 C 
ATOM 1951 C CA  . CYS A 1 249 ? -33.189 -46.707 -10.542 1.0 26.74 ? 249 CYS A CA  1 A0A0R0GHB6 UNP 249 C 
ATOM 1952 C C   . CYS A 1 249 ? -34.344 -47.146 -11.451 1.0 26.74 ? 249 CYS A C   1 A0A0R0GHB6 UNP 249 C 
ATOM 1953 C CB  . CYS A 1 249 ? -32.801 -45.255 -10.893 1.0 26.74 ? 249 CYS A CB  1 A0A0R0GHB6 UNP 249 C 
ATOM 1954 O O   . CYS A 1 249 ? -34.104 -47.244 -12.649 1.0 26.74 ? 249 CYS A O   1 A0A0R0GHB6 UNP 249 C 
ATOM 1955 S SG  . CYS A 1 249 ? -31.371 -44.662 -9.941  1.0 26.74 ? 249 CYS A SG  1 A0A0R0GHB6 UNP 249 C 
ATOM 1956 N N   . VAL A 1 250 ? -35.565 -47.287 -10.901 1.0 31.03 ? 250 VAL A N   1 A0A0R0GHB6 UNP 250 V 
ATOM 1957 C CA  . VAL A 1 250 ? -36.867 -47.225 -11.621 1.0 31.03 ? 250 VAL A CA  1 A0A0R0GHB6 UNP 250 V 
ATOM 1958 C C   . VAL A 1 250 ? -37.081 -48.344 -12.680 1.0 31.03 ? 250 VAL A C   1 A0A0R0GHB6 UNP 250 V 
ATOM 1959 C CB  . VAL A 1 250 ? -37.016 -45.777 -12.165 1.0 31.03 ? 250 VAL A CB  1 A0A0R0GHB6 UNP 250 V 
ATOM 1960 O O   . VAL A 1 250 ? -36.357 -48.426 -13.661 1.0 31.03 ? 250 VAL A O   1 A0A0R0GHB6 UNP 250 V 
ATOM 1961 C CG1 . VAL A 1 250 ? -38.282 -45.530 -12.977 1.0 31.03 ? 250 VAL A CG1 1 A0A0R0GHB6 UNP 250 V 
ATOM 1962 C CG2 . VAL A 1 250 ? -37.019 -44.748 -11.018 1.0 31.03 ? 250 VAL A CG2 1 A0A0R0GHB6 UNP 250 V 
ATOM 1963 N N   . ASN A 1 251 ? -38.090 -49.230 -12.588 1.0 27.30 ? 251 ASN A N   1 A0A0R0GHB6 UNP 251 N 
ATOM 1964 C CA  . ASN A 1 251 ? -39.502 -48.904 -12.875 1.0 27.30 ? 251 ASN A CA  1 A0A0R0GHB6 UNP 251 N 
ATOM 1965 C C   . ASN A 1 251 ? -40.508 -50.083 -12.645 1.0 27.30 ? 251 ASN A C   1 A0A0R0GHB6 UNP 251 N 
ATOM 1966 C CB  . ASN A 1 251 ? -39.578 -48.505 -14.377 1.0 27.30 ? 251 ASN A CB  1 A0A0R0GHB6 UNP 251 N 
ATOM 1967 O O   . ASN A 1 251 ? -40.103 -51.237 -12.629 1.0 27.30 ? 251 ASN A O   1 A0A0R0GHB6 UNP 251 N 
ATOM 1968 C CG  . ASN A 1 251 ? -40.469 -47.309 -14.640 1.0 27.30 ? 251 ASN A CG  1 A0A0R0GHB6 UNP 251 N 
ATOM 1969 N ND2 . ASN A 1 251 ? -40.292 -46.648 -15.760 1.0 27.30 ? 251 ASN A ND2 1 A0A0R0GHB6 UNP 251 N 
ATOM 1970 O OD1 . ASN A 1 251 ? -41.325 -46.956 -13.846 1.0 27.30 ? 251 ASN A OD1 1 A0A0R0GHB6 UNP 251 N 
ATOM 1971 N N   . ILE A 1 252 ? -41.819 -49.762 -12.645 1.0 31.70 ? 252 ILE A N   1 A0A0R0GHB6 UNP 252 I 
ATOM 1972 C CA  . ILE A 1 252 ? -43.010 -50.603 -12.995 1.0 31.70 ? 252 ILE A CA  1 A0A0R0GHB6 UNP 252 I 
ATOM 1973 C C   . ILE A 1 252 ? -43.524 -51.727 -12.036 1.0 31.70 ? 252 ILE A C   1 A0A0R0GHB6 UNP 252 I 
ATOM 1974 C CB  . ILE A 1 252 ? -42.930 -51.065 -14.480 1.0 31.70 ? 252 ILE A CB  1 A0A0R0GHB6 UNP 252 I 
ATOM 1975 O O   . ILE A 1 252 ? -43.031 -52.845 -12.012 1.0 31.70 ? 252 ILE A O   1 A0A0R0GHB6 UNP 252 I 
ATOM 1976 C CG1 . ILE A 1 252 ? -42.933 -49.850 -15.442 1.0 31.70 ? 252 ILE A CG1 1 A0A0R0GHB6 UNP 252 I 
ATOM 1977 C CG2 . ILE A 1 252 ? -44.108 -51.969 -14.902 1.0 31.70 ? 252 ILE A CG2 1 A0A0R0GHB6 UNP 252 I 
ATOM 1978 C CD1 . ILE A 1 252 ? -42.312 -50.138 -16.814 1.0 31.70 ? 252 ILE A CD1 1 A0A0R0GHB6 UNP 252 I 
ATOM 1979 N N   . ARG A 1 253 ? -44.661 -51.413 -11.377 1.0 28.65 ? 253 ARG A N   1 A0A0R0GHB6 UNP 253 R 
ATOM 1980 C CA  . ARG A 1 253 ? -45.934 -52.171 -11.142 1.0 28.65 ? 253 ARG A CA  1 A0A0R0GHB6 UNP 253 R 
ATOM 1981 C C   . ARG A 1 253 ? -45.989 -53.730 -11.155 1.0 28.65 ? 253 ARG A C   1 A0A0R0GHB6 UNP 253 R 
ATOM 1982 C CB  . ARG A 1 253 ? -46.955 -51.745 -12.225 1.0 28.65 ? 253 ARG A CB  1 A0A0R0GHB6 UNP 253 R 
ATOM 1983 O O   . ARG A 1 253 ? -45.840 -54.309 -12.229 1.0 28.65 ? 253 ARG A O   1 A0A0R0GHB6 UNP 253 R 
ATOM 1984 C CG  . ARG A 1 253 ? -47.229 -50.262 -12.512 1.0 28.65 ? 253 ARG A CG  1 A0A0R0GHB6 UNP 253 R 
ATOM 1985 C CD  . ARG A 1 253 ? -48.101 -50.215 -13.782 1.0 28.65 ? 253 ARG A CD  1 A0A0R0GHB6 UNP 253 R 
ATOM 1986 N NE  . ARG A 1 253 ? -48.734 -48.901 -14.007 1.0 28.65 ? 253 ARG A NE  1 A0A0R0GHB6 UNP 253 R 
ATOM 1987 N NH1 . ARG A 1 253 ? -49.569 -49.325 -16.112 1.0 28.65 ? 253 ARG A NH1 1 A0A0R0GHB6 UNP 253 R 
ATOM 1988 N NH2 . ARG A 1 253 ? -50.076 -47.412 -15.092 1.0 28.65 ? 253 ARG A NH2 1 A0A0R0GHB6 UNP 253 R 
ATOM 1989 C CZ  . ARG A 1 253 ? -49.451 -48.554 -15.065 1.0 28.65 ? 253 ARG A CZ  1 A0A0R0GHB6 UNP 253 R 
ATOM 1990 N N   . ARG A 1 254 ? -46.576 -54.348 -10.104 1.0 33.08 ? 254 ARG A N   1 A0A0R0GHB6 UNP 254 R 
ATOM 1991 C CA  . ARG A 1 254 ? -47.979 -54.891 -10.031 1.0 33.08 ? 254 ARG A CA  1 A0A0R0GHB6 UNP 254 R 
ATOM 1992 C C   . ARG A 1 254 ? -48.269 -55.654 -8.712  1.0 33.08 ? 254 ARG A C   1 A0A0R0GHB6 UNP 254 R 
ATOM 1993 C CB  . ARG A 1 254 ? -48.346 -55.794 -11.237 1.0 33.08 ? 254 ARG A CB  1 A0A0R0GHB6 UNP 254 R 
ATOM 1994 O O   . ARG A 1 254 ? -47.342 -56.002 -7.994  1.0 33.08 ? 254 ARG A O   1 A0A0R0GHB6 UNP 254 R 
ATOM 1995 C CG  . ARG A 1 254 ? -49.219 -55.015 -12.235 1.0 33.08 ? 254 ARG A CG  1 A0A0R0GHB6 UNP 254 R 
ATOM 1996 C CD  . ARG A 1 254 ? -49.511 -55.801 -13.515 1.0 33.08 ? 254 ARG A CD  1 A0A0R0GHB6 UNP 254 R 
ATOM 1997 N NE  . ARG A 1 254 ? -50.435 -55.054 -14.403 1.0 33.08 ? 254 ARG A NE  1 A0A0R0GHB6 UNP 254 R 
ATOM 1998 N NH1 . ARG A 1 254 ? -49.560 -55.705 -16.427 1.0 33.08 ? 254 ARG A NH1 1 A0A0R0GHB6 UNP 254 R 
ATOM 1999 N NH2 . ARG A 1 254 ? -51.381 -54.422 -16.379 1.0 33.08 ? 254 ARG A NH2 1 A0A0R0GHB6 UNP 254 R 
ATOM 2000 C CZ  . ARG A 1 254 ? -50.451 -55.062 -15.726 1.0 33.08 ? 254 ARG A CZ  1 A0A0R0GHB6 UNP 254 R 
ATOM 2001 N N   . ASP A 1 255 ? -49.555 -55.855 -8.407  1.0 29.75 ? 255 ASP A N   1 A0A0R0GHB6 UNP 255 D 
ATOM 2002 C CA  . ASP A 1 255 ? -50.121 -56.375 -7.141  1.0 29.75 ? 255 ASP A CA  1 A0A0R0GHB6 UNP 255 D 
ATOM 2003 C C   . ASP A 1 255 ? -50.456 -57.893 -7.138  1.0 29.75 ? 255 ASP A C   1 A0A0R0GHB6 UNP 255 D 
ATOM 2004 C CB  . ASP A 1 255 ? -51.445 -55.619 -6.886  1.0 29.75 ? 255 ASP A CB  1 A0A0R0GHB6 UNP 255 D 
ATOM 2005 O O   . ASP A 1 255 ? -50.468 -58.496 -8.207  1.0 29.75 ? 255 ASP A O   1 A0A0R0GHB6 UNP 255 D 
ATOM 2006 C CG  . ASP A 1 255 ? -51.370 -54.105 -7.098  1.0 29.75 ? 255 ASP A CG  1 A0A0R0GHB6 UNP 255 D 
ATOM 2007 O OD1 . ASP A 1 255 ? -51.288 -53.388 -6.082  1.0 29.75 ? 255 ASP A OD1 1 A0A0R0GHB6 UNP 255 D 
ATOM 2008 O OD2 . ASP A 1 255 ? -51.421 -53.693 -8.284  1.0 29.75 ? 255 ASP A OD2 1 A0A0R0GHB6 UNP 255 D 
ATOM 2009 N N   . HIS A 1 256 ? -50.910 -58.407 -5.966  1.0 36.03 ? 256 HIS A N   1 A0A0R0GHB6 UNP 256 H 
ATOM 2010 C CA  . HIS A 1 256 ? -51.663 -59.666 -5.654  1.0 36.03 ? 256 HIS A CA  1 A0A0R0GHB6 UNP 256 H 
ATOM 2011 C C   . HIS A 1 256 ? -50.892 -60.829 -4.968  1.0 36.03 ? 256 HIS A C   1 A0A0R0GHB6 UNP 256 H 
ATOM 2012 C CB  . HIS A 1 256 ? -52.477 -60.207 -6.862  1.0 36.03 ? 256 HIS A CB  1 A0A0R0GHB6 UNP 256 H 
ATOM 2013 O O   . HIS A 1 256 ? -49.744 -61.071 -5.310  1.0 36.03 ? 256 HIS A O   1 A0A0R0GHB6 UNP 256 H 
ATOM 2014 C CG  . HIS A 1 256 ? -53.712 -59.408 -7.208  1.0 36.03 ? 256 HIS A CG  1 A0A0R0GHB6 UNP 256 H 
ATOM 2015 C CD2 . HIS A 1 256 ? -54.875 -59.901 -7.737  1.0 36.03 ? 256 HIS A CD2 1 A0A0R0GHB6 UNP 256 H 
ATOM 2016 N ND1 . HIS A 1 256 ? -53.898 -58.058 -7.028  1.0 36.03 ? 256 HIS A ND1 1 A0A0R0GHB6 UNP 256 H 
ATOM 2017 C CE1 . HIS A 1 256 ? -55.135 -57.743 -7.439  1.0 36.03 ? 256 HIS A CE1 1 A0A0R0GHB6 UNP 256 H 
ATOM 2018 N NE2 . HIS A 1 256 ? -55.787 -58.843 -7.849  1.0 36.03 ? 256 HIS A NE2 1 A0A0R0GHB6 UNP 256 H 
ATOM 2019 N N   . ARG A 1 257 ? -51.486 -61.667 -4.079  1.0 34.22 ? 257 ARG A N   1 A0A0R0GHB6 UNP 257 R 
ATOM 2020 C CA  . ARG A 1 257 ? -52.612 -61.535 -3.094  1.0 34.22 ? 257 ARG A CA  1 A0A0R0GHB6 UNP 257 R 
ATOM 2021 C C   . ARG A 1 257 ? -52.791 -62.852 -2.279  1.0 34.22 ? 257 ARG A C   1 A0A0R0GHB6 UNP 257 R 
ATOM 2022 C CB  . ARG A 1 257 ? -53.976 -61.265 -3.775  1.0 34.22 ? 257 ARG A CB  1 A0A0R0GHB6 UNP 257 R 
ATOM 2023 O O   . ARG A 1 257 ? -52.460 -63.907 -2.803  1.0 34.22 ? 257 ARG A O   1 A0A0R0GHB6 UNP 257 R 
ATOM 2024 C CG  . ARG A 1 257 ? -54.761 -60.113 -3.133  1.0 34.22 ? 257 ARG A CG  1 A0A0R0GHB6 UNP 257 R 
ATOM 2025 C CD  . ARG A 1 257 ? -56.092 -59.936 -3.877  1.0 34.22 ? 257 ARG A CD  1 A0A0R0GHB6 UNP 257 R 
ATOM 2026 N NE  . ARG A 1 257 ? -56.880 -58.804 -3.351  1.0 34.22 ? 257 ARG A NE  1 A0A0R0GHB6 UNP 257 R 
ATOM 2027 N NH1 . ARG A 1 257 ? -58.679 -59.049 -4.756  1.0 34.22 ? 257 ARG A NH1 1 A0A0R0GHB6 UNP 257 R 
ATOM 2028 N NH2 . ARG A 1 257 ? -58.685 -57.420 -3.232  1.0 34.22 ? 257 ARG A NH2 1 A0A0R0GHB6 UNP 257 R 
ATOM 2029 C CZ  . ARG A 1 257 ? -58.073 -58.433 -3.779  1.0 34.22 ? 257 ARG A CZ  1 A0A0R0GHB6 UNP 257 R 
ATOM 2030 N N   . ASN A 1 258 ? -53.507 -62.786 -1.138  1.0 37.60 ? 258 ASN A N   1 A0A0R0GHB6 UNP 258 N 
ATOM 2031 C CA  . ASN A 1 258 ? -54.148 -63.906 -0.385  1.0 37.60 ? 258 ASN A CA  1 A0A0R0GHB6 UNP 258 N 
ATOM 2032 C C   . ASN A 1 258 ? -53.183 -64.887 0.343   1.0 37.60 ? 258 ASN A C   1 A0A0R0GHB6 UNP 258 N 
ATOM 2033 C CB  . ASN A 1 258 ? -55.129 -64.647 -1.321  1.0 37.60 ? 258 ASN A CB  1 A0A0R0GHB6 UNP 258 N 
ATOM 2034 O O   . ASN A 1 258 ? -52.024 -64.980 -0.035  1.0 37.60 ? 258 ASN A O   1 A0A0R0GHB6 UNP 258 N 
ATOM 2035 C CG  . ASN A 1 258 ? -56.149 -63.791 -2.050  1.0 37.60 ? 258 ASN A CG  1 A0A0R0GHB6 UNP 258 N 
ATOM 2036 N ND2 . ASN A 1 258 ? -56.806 -64.362 -3.031  1.0 37.60 ? 258 ASN A ND2 1 A0A0R0GHB6 UNP 258 N 
ATOM 2037 O OD1 . ASN A 1 258 ? -56.393 -62.629 -1.761  1.0 37.60 ? 258 ASN A OD1 1 A0A0R0GHB6 UNP 258 N 
ATOM 2038 N N   . ALA A 1 259 ? -53.554 -65.655 1.386   1.0 35.98 ? 259 ALA A N   1 A0A0R0GHB6 UNP 259 A 
ATOM 2039 C CA  . ALA A 1 259 ? -54.776 -65.812 2.218   1.0 35.98 ? 259 ALA A CA  1 A0A0R0GHB6 UNP 259 A 
ATOM 2040 C C   . ALA A 1 259 ? -54.332 -66.079 3.695   1.0 35.98 ? 259 ALA A C   1 A0A0R0GHB6 UNP 259 A 
ATOM 2041 C CB  . ALA A 1 259 ? -55.580 -67.003 1.675   1.0 35.98 ? 259 ALA A CB  1 A0A0R0GHB6 UNP 259 A 
ATOM 2042 O O   . ALA A 1 259 ? -53.150 -66.336 3.903   1.0 35.98 ? 259 ALA A O   1 A0A0R0GHB6 UNP 259 A 
ATOM 2043 N N   . PHE A 1 260 ? -55.115 -66.056 4.789   1.0 36.13 ? 260 PHE A N   1 A0A0R0GHB6 UNP 260 F 
ATOM 2044 C CA  . PHE A 1 260 ? -56.564 -66.160 5.093   1.0 36.13 ? 260 PHE A CA  1 A0A0R0GHB6 UNP 260 F 
ATOM 2045 C C   . PHE A 1 260 ? -56.879 -65.289 6.369   1.0 36.13 ? 260 PHE A C   1 A0A0R0GHB6 UNP 260 F 
ATOM 2046 C CB  . PHE A 1 260 ? -56.855 -67.649 5.385   1.0 36.13 ? 260 PHE A CB  1 A0A0R0GHB6 UNP 260 F 
ATOM 2047 O O   . PHE A 1 260 ? -55.983 -64.575 6.807   1.0 36.13 ? 260 PHE A O   1 A0A0R0GHB6 UNP 260 F 
ATOM 2048 C CG  . PHE A 1 260 ? -56.472 -68.710 4.367   1.0 36.13 ? 260 PHE A CG  1 A0A0R0GHB6 UNP 260 F 
ATOM 2049 C CD1 . PHE A 1 260 ? -57.466 -69.267 3.537   1.0 36.13 ? 260 PHE A CD1 1 A0A0R0GHB6 UNP 260 F 
ATOM 2050 C CD2 . PHE A 1 260 ? -55.158 -69.216 4.307   1.0 36.13 ? 260 PHE A CD2 1 A0A0R0GHB6 UNP 260 F 
ATOM 2051 C CE1 . PHE A 1 260 ? -57.142 -70.290 2.628   1.0 36.13 ? 260 PHE A CE1 1 A0A0R0GHB6 UNP 260 F 
ATOM 2052 C CE2 . PHE A 1 260 ? -54.833 -70.236 3.394   1.0 36.13 ? 260 PHE A CE2 1 A0A0R0GHB6 UNP 260 F 
ATOM 2053 C CZ  . PHE A 1 260 ? -55.824 -70.770 2.551   1.0 36.13 ? 260 PHE A CZ  1 A0A0R0GHB6 UNP 260 F 
ATOM 2054 N N   . SER A 1 261 ? -58.038 -65.247 7.063   1.0 34.79 ? 261 SER A N   1 A0A0R0GHB6 UNP 261 S 
ATOM 2055 C CA  . SER A 1 261 ? -59.389 -65.824 6.874   1.0 34.79 ? 261 SER A CA  1 A0A0R0GHB6 UNP 261 S 
ATOM 2056 C C   . SER A 1 261 ? -60.509 -65.031 7.601   1.0 34.79 ? 261 SER A C   1 A0A0R0GHB6 UNP 261 S 
ATOM 2057 C CB  . SER A 1 261 ? -59.496 -67.261 7.428   1.0 34.79 ? 261 SER A CB  1 A0A0R0GHB6 UNP 261 S 
ATOM 2058 O O   . SER A 1 261 ? -60.252 -64.150 8.415   1.0 34.79 ? 261 SER A O   1 A0A0R0GHB6 UNP 261 S 
ATOM 2059 O OG  . SER A 1 261 ? -60.212 -68.012 6.461   1.0 34.79 ? 261 SER A OG  1 A0A0R0GHB6 UNP 261 S 
ATOM 2060 N N   . GLU A 1 262 ? -61.750 -65.390 7.261   1.0 34.48 ? 262 GLU A N   1 A0A0R0GHB6 UNP 262 E 
ATOM 2061 C CA  . GLU A 1 262 ? -62.952 -65.694 8.085   1.0 34.48 ? 262 GLU A CA  1 A0A0R0GHB6 UNP 262 E 
ATOM 2062 C C   . GLU A 1 262 ? -62.923 -65.556 9.639   1.0 34.48 ? 262 GLU A C   1 A0A0R0GHB6 UNP 262 E 
ATOM 2063 C CB  . GLU A 1 262 ? -63.242 -67.166 7.730   1.0 34.48 ? 262 GLU A CB  1 A0A0R0GHB6 UNP 262 E 
ATOM 2064 O O   . GLU A 1 262 ? -61.913 -65.858 10.263  1.0 34.48 ? 262 GLU A O   1 A0A0R0GHB6 UNP 262 E 
ATOM 2065 C CG  . GLU A 1 262 ? -63.582 -67.341 6.241   1.0 34.48 ? 262 GLU A CG  1 A0A0R0GHB6 UNP 262 E 
ATOM 2066 C CD  . GLU A 1 262 ? -64.111 -68.747 5.980   1.0 34.48 ? 262 GLU A CD  1 A0A0R0GHB6 UNP 262 E 
ATOM 2067 O OE1 . GLU A 1 262 ? -65.298 -68.841 5.597   1.0 34.48 ? 262 GLU A OE1 1 A0A0R0GHB6 UNP 262 E 
ATOM 2068 O OE2 . GLU A 1 262 ? -63.315 -69.689 6.185   1.0 34.48 ? 262 GLU A OE2 1 A0A0R0GHB6 UNP 262 E 
ATOM 2069 N N   . LEU A 1 263 ? -64.020 -65.217 10.360  1.0 35.65 ? 263 LEU A N   1 A0A0R0GHB6 UNP 263 L 
ATOM 2070 C CA  . LEU A 1 263 ? -65.398 -64.812 9.975   1.0 35.65 ? 263 LEU A CA  1 A0A0R0GHB6 UNP 263 L 
ATOM 2071 C C   . LEU A 1 263 ? -66.157 -64.086 11.132  1.0 35.65 ? 263 LEU A C   1 A0A0R0GHB6 UNP 263 L 
ATOM 2072 C CB  . LEU A 1 263 ? -66.251 -66.066 9.646   1.0 35.65 ? 263 LEU A CB  1 A0A0R0GHB6 UNP 263 L 
ATOM 2073 O O   . LEU A 1 263 ? -65.996 -64.446 12.293  1.0 35.65 ? 263 LEU A O   1 A0A0R0GHB6 UNP 263 L 
ATOM 2074 C CG  . LEU A 1 263 ? -67.359 -65.842 8.603   1.0 35.65 ? 263 LEU A CG  1 A0A0R0GHB6 UNP 263 L 
ATOM 2075 C CD1 . LEU A 1 263 ? -66.826 -65.795 7.175   1.0 35.65 ? 263 LEU A CD1 1 A0A0R0GHB6 UNP 263 L 
ATOM 2076 C CD2 . LEU A 1 263 ? -68.410 -66.948 8.679   1.0 35.65 ? 263 LEU A CD2 1 A0A0R0GHB6 UNP 263 L 
ATOM 2077 N N   . THR A 1 264 ? -67.146 -63.234 10.797  1.0 35.99 ? 264 THR A N   1 A0A0R0GHB6 UNP 264 T 
ATOM 2078 C CA  . THR A 1 264 ? -68.356 -62.863 11.607  1.0 35.99 ? 264 THR A CA  1 A0A0R0GHB6 UNP 264 T 
ATOM 2079 C C   . THR A 1 264 ? -68.212 -62.175 13.003  1.0 35.99 ? 264 THR A C   1 A0A0R0GHB6 UNP 264 T 
ATOM 2080 C CB  . THR A 1 264 ? -69.337 -64.060 11.730  1.0 35.99 ? 264 THR A CB  1 A0A0R0GHB6 UNP 264 T 
ATOM 2081 O O   . THR A 1 264 ? -67.133 -62.093 13.563  1.0 35.99 ? 264 THR A O   1 A0A0R0GHB6 UNP 264 T 
ATOM 2082 C CG2 . THR A 1 264 ? -70.208 -64.262 10.484  1.0 35.99 ? 264 THR A CG2 1 A0A0R0GHB6 UNP 264 T 
ATOM 2083 O OG1 . THR A 1 264 ? -68.689 -65.278 11.989  1.0 35.99 ? 264 THR A OG1 1 A0A0R0GHB6 UNP 264 T 
ATOM 2084 N N   . VAL A 1 265 ? -69.290 -61.705 13.678  1.0 37.91 ? 265 VAL A N   1 A0A0R0GHB6 UNP 265 V 
ATOM 2085 C CA  . VAL A 1 265 ? -70.199 -60.555 13.371  1.0 37.91 ? 265 VAL A CA  1 A0A0R0GHB6 UNP 265 V 
ATOM 2086 C C   . VAL A 1 265 ? -71.221 -60.290 14.528  1.0 37.91 ? 265 VAL A C   1 A0A0R0GHB6 UNP 265 V 
ATOM 2087 C CB  . VAL A 1 265 ? -70.898 -60.742 11.989  1.0 37.91 ? 265 VAL A CB  1 A0A0R0GHB6 UNP 265 V 
ATOM 2088 O O   . VAL A 1 265 ? -71.739 -61.241 15.097  1.0 37.91 ? 265 VAL A O   1 A0A0R0GHB6 UNP 265 V 
ATOM 2089 C CG1 . VAL A 1 265 ? -72.403 -60.534 11.847  1.0 37.91 ? 265 VAL A CG1 1 A0A0R0GHB6 UNP 265 V 
ATOM 2090 C CG2 . VAL A 1 265 ? -70.237 -59.831 10.946  1.0 37.91 ? 265 VAL A CG2 1 A0A0R0GHB6 UNP 265 V 
ATOM 2091 N N   . ARG A 1 266 ? -71.592 -59.005 14.783  1.0 37.38 ? 266 ARG A N   1 A0A0R0GHB6 UNP 266 R 
ATOM 2092 C CA  . ARG A 1 266 ? -72.756 -58.428 15.564  1.0 37.38 ? 266 ARG A CA  1 A0A0R0GHB6 UNP 266 R 
ATOM 2093 C C   . ARG A 1 266 ? -72.562 -57.739 16.952  1.0 37.38 ? 266 ARG A C   1 A0A0R0GHB6 UNP 266 R 
ATOM 2094 C CB  . ARG A 1 266 ? -74.003 -59.351 15.673  1.0 37.38 ? 266 ARG A CB  1 A0A0R0GHB6 UNP 266 R 
ATOM 2095 O O   . ARG A 1 266 ? -72.571 -58.389 17.981  1.0 37.38 ? 266 ARG A O   1 A0A0R0GHB6 UNP 266 R 
ATOM 2096 C CG  . ARG A 1 266 ? -74.547 -59.813 14.322  1.0 37.38 ? 266 ARG A CG  1 A0A0R0GHB6 UNP 266 R 
ATOM 2097 C CD  . ARG A 1 266 ? -75.987 -60.326 14.297  1.0 37.38 ? 266 ARG A CD  1 A0A0R0GHB6 UNP 266 R 
ATOM 2098 N NE  . ARG A 1 266 ? -76.359 -60.637 12.899  1.0 37.38 ? 266 ARG A NE  1 A0A0R0GHB6 UNP 266 R 
ATOM 2099 N NH1 . ARG A 1 266 ? -78.526 -61.323 13.232  1.0 37.38 ? 266 ARG A NH1 1 A0A0R0GHB6 UNP 266 R 
ATOM 2100 N NH2 . ARG A 1 266 ? -77.693 -61.261 11.164  1.0 37.38 ? 266 ARG A NH2 1 A0A0R0GHB6 UNP 266 R 
ATOM 2101 C CZ  . ARG A 1 266 ? -77.521 -61.070 12.442  1.0 37.38 ? 266 ARG A CZ  1 A0A0R0GHB6 UNP 266 R 
ATOM 2102 N N   . ARG A 1 267 ? -72.737 -56.399 16.911  1.0 38.65 ? 267 ARG A N   1 A0A0R0GHB6 UNP 267 R 
ATOM 2103 C CA  . ARG A 1 267 ? -73.633 -55.497 17.714  1.0 38.65 ? 267 ARG A CA  1 A0A0R0GHB6 UNP 267 R 
ATOM 2104 C C   . ARG A 1 267 ? -73.396 -55.202 19.237  1.0 38.65 ? 267 ARG A C   1 A0A0R0GHB6 UNP 267 R 
ATOM 2105 C CB  . ARG A 1 267 ? -75.112 -55.868 17.477  1.0 38.65 ? 267 ARG A CB  1 A0A0R0GHB6 UNP 267 R 
ATOM 2106 O O   . ARG A 1 267 ? -72.997 -56.089 19.973  1.0 38.65 ? 267 ARG A O   1 A0A0R0GHB6 UNP 267 R 
ATOM 2107 C CG  . ARG A 1 267 ? -75.576 -55.635 16.028  1.0 38.65 ? 267 ARG A CG  1 A0A0R0GHB6 UNP 267 R 
ATOM 2108 C CD  . ARG A 1 267 ? -77.082 -55.894 15.882  1.0 38.65 ? 267 ARG A CD  1 A0A0R0GHB6 UNP 267 R 
ATOM 2109 N NE  . ARG A 1 267 ? -77.562 -55.605 14.512  1.0 38.65 ? 267 ARG A NE  1 A0A0R0GHB6 UNP 267 R 
ATOM 2110 N NH1 . ARG A 1 267 ? -79.798 -56.009 14.872  1.0 38.65 ? 267 ARG A NH1 1 A0A0R0GHB6 UNP 267 R 
ATOM 2111 N NH2 . ARG A 1 267 ? -79.112 -55.362 12.855  1.0 38.65 ? 267 ARG A NH2 1 A0A0R0GHB6 UNP 267 R 
ATOM 2112 C CZ  . ARG A 1 267 ? -78.816 -55.660 14.089  1.0 38.65 ? 267 ARG A CZ  1 A0A0R0GHB6 UNP 267 R 
ATOM 2113 N N   . PRO A 1 268 ? -73.727 -53.970 19.728  1.0 42.62 ? 268 PRO A N   1 A0A0R0GHB6 UNP 268 P 
ATOM 2114 C CA  . PRO A 1 268 ? -73.592 -53.526 21.140  1.0 42.62 ? 268 PRO A CA  1 A0A0R0GHB6 UNP 268 P 
ATOM 2115 C C   . PRO A 1 268 ? -74.924 -53.124 21.847  1.0 42.62 ? 268 PRO A C   1 A0A0R0GHB6 UNP 268 P 
ATOM 2116 C CB  . PRO A 1 268 ? -72.729 -52.270 20.982  1.0 42.62 ? 268 PRO A CB  1 A0A0R0GHB6 UNP 268 P 
ATOM 2117 O O   . PRO A 1 268 ? -75.968 -53.063 21.195  1.0 42.62 ? 268 PRO A O   1 A0A0R0GHB6 UNP 268 P 
ATOM 2118 C CG  . PRO A 1 268 ? -73.401 -51.583 19.789  1.0 42.62 ? 268 PRO A CG  1 A0A0R0GHB6 UNP 268 P 
ATOM 2119 C CD  . PRO A 1 268 ? -73.842 -52.757 18.910  1.0 42.62 ? 268 PRO A CD  1 A0A0R0GHB6 UNP 268 P 
ATOM 2120 N N   . GLY A 1 269 ? -74.890 -52.690 23.128  1.0 40.47 ? 269 GLY A N   1 A0A0R0GHB6 UNP 269 G 
ATOM 2121 C CA  . GLY A 1 269 ? -75.963 -51.834 23.693  1.0 40.47 ? 269 GLY A CA  1 A0A0R0GHB6 UNP 269 G 
ATOM 2122 C C   . GLY A 1 269 ? -75.978 -51.485 25.207  1.0 40.47 ? 269 GLY A C   1 A0A0R0GHB6 UNP 269 G 
ATOM 2123 O O   . GLY A 1 269 ? -75.824 -52.366 26.038  1.0 40.47 ? 269 GLY A O   1 A0A0R0GHB6 UNP 269 G 
ATOM 2124 N N   . LYS A 1 270 ? -76.362 -50.220 25.512  1.0 39.99 ? 270 LYS A N   1 A0A0R0GHB6 UNP 270 K 
ATOM 2125 C CA  . LYS A 1 270 ? -76.934 -49.659 26.783  1.0 39.99 ? 270 LYS A CA  1 A0A0R0GHB6 UNP 270 K 
ATOM 2126 C C   . LYS A 1 270 ? -76.036 -49.593 28.052  1.0 39.99 ? 270 LYS A C   1 A0A0R0GHB6 UNP 270 K 
ATOM 2127 C CB  . LYS A 1 270 ? -78.246 -50.409 27.116  1.0 39.99 ? 270 LYS A CB  1 A0A0R0GHB6 UNP 270 K 
ATOM 2128 O O   . LYS A 1 270 ? -75.048 -50.299 28.134  1.0 39.99 ? 270 LYS A O   1 A0A0R0GHB6 UNP 270 K 
ATOM 2129 C CG  . LYS A 1 270 ? -79.327 -50.357 26.019  1.0 39.99 ? 270 LYS A CG  1 A0A0R0GHB6 UNP 270 K 
ATOM 2130 C CD  . LYS A 1 270 ? -80.557 -51.178 26.442  1.0 39.99 ? 270 LYS A CD  1 A0A0R0GHB6 UNP 270 K 
ATOM 2131 C CE  . LYS A 1 270 ? -81.641 -51.181 25.352  1.0 39.99 ? 270 LYS A CE  1 A0A0R0GHB6 UNP 270 K 
ATOM 2132 N NZ  . LYS A 1 270 ? -82.806 -52.024 25.739  1.0 39.99 ? 270 LYS A NZ  1 A0A0R0GHB6 UNP 270 K 
ATOM 2133 N N   . ARG A 1 271 ? -76.397 -48.852 29.126  1.0 41.75 ? 271 ARG A N   1 A0A0R0GHB6 UNP 271 R 
ATOM 2134 C CA  . ARG A 1 271 ? -76.643 -47.383 29.349  1.0 41.75 ? 271 ARG A CA  1 A0A0R0GHB6 UNP 271 R 
ATOM 2135 C C   . ARG A 1 271 ? -76.709 -47.091 30.899  1.0 41.75 ? 271 ARG A C   1 A0A0R0GHB6 UNP 271 R 
ATOM 2136 C CB  . ARG A 1 271 ? -77.898 -46.838 28.610  1.0 41.75 ? 271 ARG A CB  1 A0A0R0GHB6 UNP 271 R 
ATOM 2137 O O   . ARG A 1 271 ? -76.720 -48.059 31.648  1.0 41.75 ? 271 ARG A O   1 A0A0R0GHB6 UNP 271 R 
ATOM 2138 C CG  . ARG A 1 271 ? -77.542 -45.877 27.446  1.0 41.75 ? 271 ARG A CG  1 A0A0R0GHB6 UNP 271 R 
ATOM 2139 C CD  . ARG A 1 271 ? -78.638 -44.830 27.173  1.0 41.75 ? 271 ARG A CD  1 A0A0R0GHB6 UNP 271 R 
ATOM 2140 N NE  . ARG A 1 271 ? -78.240 -43.875 26.110  1.0 41.75 ? 271 ARG A NE  1 A0A0R0GHB6 UNP 271 R 
ATOM 2141 N NH1 . ARG A 1 271 ? -79.832 -42.250 26.484  1.0 41.75 ? 271 ARG A NH1 1 A0A0R0GHB6 UNP 271 R 
ATOM 2142 N NH2 . ARG A 1 271 ? -78.360 -41.979 24.841  1.0 41.75 ? 271 ARG A NH2 1 A0A0R0GHB6 UNP 271 R 
ATOM 2143 C CZ  . ARG A 1 271 ? -78.810 -42.712 25.820  1.0 41.75 ? 271 ARG A CZ  1 A0A0R0GHB6 UNP 271 R 
ATOM 2144 N N   . PRO A 1 272 ? -76.715 -45.823 31.401  1.0 48.20 ? 272 PRO A N   1 A0A0R0GHB6 UNP 272 P 
ATOM 2145 C CA  . PRO A 1 272 ? -76.228 -45.474 32.764  1.0 48.20 ? 272 PRO A CA  1 A0A0R0GHB6 UNP 272 P 
ATOM 2146 C C   . PRO A 1 272 ? -77.250 -44.842 33.755  1.0 48.20 ? 272 PRO A C   1 A0A0R0GHB6 UNP 272 P 
ATOM 2147 C CB  . PRO A 1 272 ? -75.168 -44.415 32.446  1.0 48.20 ? 272 PRO A CB  1 A0A0R0GHB6 UNP 272 P 
ATOM 2148 O O   . PRO A 1 272 ? -78.368 -44.525 33.348  1.0 48.20 ? 272 PRO A O   1 A0A0R0GHB6 UNP 272 P 
ATOM 2149 C CG  . PRO A 1 272 ? -75.897 -43.563 31.405  1.0 48.20 ? 272 PRO A CG  1 A0A0R0GHB6 UNP 272 P 
ATOM 2150 C CD  . PRO A 1 272 ? -76.670 -44.605 30.596  1.0 48.20 ? 272 PRO A CD  1 A0A0R0GHB6 UNP 272 P 
ATOM 2151 N N   . ARG A 1 273 ? -76.814 -44.577 35.012  1.0 39.74 ? 273 ARG A N   1 A0A0R0GHB6 UNP 273 R 
ATOM 2152 C CA  . ARG A 1 273 ? -77.287 -43.616 36.074  1.0 39.74 ? 273 ARG A CA  1 A0A0R0GHB6 UNP 273 R 
ATOM 2153 C C   . ARG A 1 273 ? -76.512 -43.923 37.395  1.0 39.74 ? 273 ARG A C   1 A0A0R0GHB6 UNP 273 R 
ATOM 2154 C CB  . ARG A 1 273 ? -78.805 -43.800 36.301  1.0 39.74 ? 273 ARG A CB  1 A0A0R0GHB6 UNP 273 R 
ATOM 2155 O O   . ARG A 1 273 ? -76.001 -45.030 37.476  1.0 39.74 ? 273 ARG A O   1 A0A0R0GHB6 UNP 273 R 
ATOM 2156 C CG  . ARG A 1 273 ? -79.659 -42.767 35.540  1.0 39.74 ? 273 ARG A CG  1 A0A0R0GHB6 UNP 273 R 
ATOM 2157 C CD  . ARG A 1 273 ? -81.143 -43.147 35.582  1.0 39.74 ? 273 ARG A CD  1 A0A0R0GHB6 UNP 273 R 
ATOM 2158 N NE  . ARG A 1 273 ? -81.975 -42.184 34.827  1.0 39.74 ? 273 ARG A NE  1 A0A0R0GHB6 UNP 273 R 
ATOM 2159 N NH1 . ARG A 1 273 ? -83.942 -42.483 35.986  1.0 39.74 ? 273 ARG A NH1 1 A0A0R0GHB6 UNP 273 R 
ATOM 2160 N NH2 . ARG A 1 273 ? -83.895 -41.093 34.248  1.0 39.74 ? 273 ARG A NH2 1 A0A0R0GHB6 UNP 273 R 
ATOM 2161 C CZ  . ARG A 1 273 ? -83.259 -41.926 35.025  1.0 39.74 ? 273 ARG A CZ  1 A0A0R0GHB6 UNP 273 R 
ATOM 2162 N N   . ARG A 1 274 ? -76.383 -43.109 38.466  1.0 37.45 ? 274 ARG A N   1 A0A0R0GHB6 UNP 274 R 
ATOM 2163 C CA  . ARG A 1 274 ? -76.545 -41.660 38.810  1.0 37.45 ? 274 ARG A CA  1 A0A0R0GHB6 UNP 274 R 
ATOM 2164 C C   . ARG A 1 274 ? -75.821 -41.416 40.173  1.0 37.45 ? 274 ARG A C   1 A0A0R0GHB6 UNP 274 R 
ATOM 2165 C CB  . ARG A 1 274 ? -78.033 -41.284 38.986  1.0 37.45 ? 274 ARG A CB  1 A0A0R0GHB6 UNP 274 R 
ATOM 2166 O O   . ARG A 1 274 ? -75.557 -42.392 40.863  1.0 37.45 ? 274 ARG A O   1 A0A0R0GHB6 UNP 274 R 
ATOM 2167 C CG  . ARG A 1 274 ? -78.488 -40.146 38.061  1.0 37.45 ? 274 ARG A CG  1 A0A0R0GHB6 UNP 274 R 
ATOM 2168 C CD  . ARG A 1 274 ? -80.011 -39.970 38.179  1.0 37.45 ? 274 ARG A CD  1 A0A0R0GHB6 UNP 274 R 
ATOM 2169 N NE  . ARG A 1 274 ? -80.559 -39.047 37.161  1.0 37.45 ? 274 ARG A NE  1 A0A0R0GHB6 UNP 274 R 
ATOM 2170 N NH1 . ARG A 1 274 ? -82.734 -39.062 37.911  1.0 37.45 ? 274 ARG A NH1 1 A0A0R0GHB6 UNP 274 R 
ATOM 2171 N NH2 . ARG A 1 274 ? -82.181 -37.780 36.175  1.0 37.45 ? 274 ARG A NH2 1 A0A0R0GHB6 UNP 274 R 
ATOM 2172 C CZ  . ARG A 1 274 ? -81.816 -38.639 37.085  1.0 37.45 ? 274 ARG A CZ  1 A0A0R0GHB6 UNP 274 R 
ATOM 2173 N N   . ALA A 1 275 ? -75.556 -40.165 40.574  1.0 35.37 ? 275 ALA A N   1 A0A0R0GHB6 UNP 275 A 
ATOM 2174 C CA  . ALA A 1 275 ? -75.007 -39.799 41.901  1.0 35.37 ? 275 ALA A CA  1 A0A0R0GHB6 UNP 275 A 
ATOM 2175 C C   . ALA A 1 275 ? -76.073 -39.183 42.844  1.0 35.37 ? 275 ALA A C   1 A0A0R0GHB6 UNP 275 A 
ATOM 2176 C CB  . ALA A 1 275 ? -73.837 -38.827 41.685  1.0 35.37 ? 275 ALA A CB  1 A0A0R0GHB6 UNP 275 A 
ATOM 2177 O O   . ALA A 1 275 ? -77.165 -38.852 42.366  1.0 35.37 ? 275 ALA A O   1 A0A0R0GHB6 UNP 275 A 
ATOM 2178 N N   . PRO A 1 276 ? -75.765 -39.046 44.150  1.0 48.46 ? 276 PRO A N   1 A0A0R0GHB6 UNP 276 P 
ATOM 2179 C CA  . PRO A 1 276 ? -76.079 -37.815 44.900  1.0 48.46 ? 276 PRO A CA  1 A0A0R0GHB6 UNP 276 P 
ATOM 2180 C C   . PRO A 1 276 ? -74.952 -37.351 45.863  1.0 48.46 ? 276 PRO A C   1 A0A0R0GHB6 UNP 276 P 
ATOM 2181 C CB  . PRO A 1 276 ? -77.344 -38.172 45.677  1.0 48.46 ? 276 PRO A CB  1 A0A0R0GHB6 UNP 276 P 
ATOM 2182 O O   . PRO A 1 276 ? -73.976 -38.067 46.086  1.0 48.46 ? 276 PRO A O   1 A0A0R0GHB6 UNP 276 P 
ATOM 2183 C CG  . PRO A 1 276 ? -77.052 -39.607 46.114  1.0 48.46 ? 276 PRO A CG  1 A0A0R0GHB6 UNP 276 P 
ATOM 2184 C CD  . PRO A 1 276 ? -76.093 -40.153 45.045  1.0 48.46 ? 276 PRO A CD  1 A0A0R0GHB6 UNP 276 P 
ATOM 2185 N N   . ASP A 1 277 ? -75.114 -36.156 46.440  1.0 36.10 ? 277 ASP A N   1 A0A0R0GHB6 UNP 277 D 
ATOM 2186 C CA  . ASP A 1 277 ? -74.097 -35.395 47.194  1.0 36.10 ? 277 ASP A CA  1 A0A0R0GHB6 UNP 277 D 
ATOM 2187 C C   . ASP A 1 277 ? -74.263 -35.441 48.738  1.0 36.10 ? 277 ASP A C   1 A0A0R0GHB6 UNP 277 D 
ATOM 2188 C CB  . ASP A 1 277 ? -74.147 -33.933 46.708  1.0 36.10 ? 277 ASP A CB  1 A0A0R0GHB6 UNP 277 D 
ATOM 2189 O O   . ASP A 1 277 ? -75.331 -35.785 49.246  1.0 36.10 ? 277 ASP A O   1 A0A0R0GHB6 UNP 277 D 
ATOM 2190 C CG  . ASP A 1 277 ? -74.257 -33.815 45.183  1.0 36.10 ? 277 ASP A CG  1 A0A0R0GHB6 UNP 277 D 
ATOM 2191 O OD1 . ASP A 1 277 ? -73.198 -33.832 44.519  1.0 36.10 ? 277 ASP A OD1 1 A0A0R0GHB6 UNP 277 D 
ATOM 2192 O OD2 . ASP A 1 277 ? -75.409 -33.763 44.691  1.0 36.10 ? 277 ASP A OD2 1 A0A0R0GHB6 UNP 277 D 
ATOM 2193 N N   . GLY A 1 278 ? -73.232 -35.033 49.500  1.0 41.64 ? 278 GLY A N   1 A0A0R0GHB6 UNP 278 G 
ATOM 2194 C CA  . GLY A 1 278 ? -73.282 -34.891 50.970  1.0 41.64 ? 278 GLY A CA  1 A0A0R0GHB6 UNP 278 G 
ATOM 2195 C C   . GLY A 1 278 ? -72.038 -34.217 51.590  1.0 41.64 ? 278 GLY A C   1 A0A0R0GHB6 UNP 278 G 
ATOM 2196 O O   . GLY A 1 278 ? -70.925 -34.412 51.111  1.0 41.64 ? 278 GLY A O   1 A0A0R0GHB6 UNP 278 G 
ATOM 2197 N N   . PHE A 1 279 ? -72.222 -33.405 52.642  1.0 37.10 ? 279 PHE A N   1 A0A0R0GHB6 UNP 279 F 
ATOM 2198 C CA  . PHE A 1 279 ? -71.175 -32.607 53.324  1.0 37.10 ? 279 PHE A CA  1 A0A0R0GHB6 UNP 279 F 
ATOM 2199 C C   . PHE A 1 279 ? -70.550 -33.339 54.537  1.0 37.10 ? 279 PHE A C   1 A0A0R0GHB6 UNP 279 F 
ATOM 2200 C CB  . PHE A 1 279 ? -71.794 -31.282 53.825  1.0 37.10 ? 279 PHE A CB  1 A0A0R0GHB6 UNP 279 F 
ATOM 2201 O O   . PHE A 1 279 ? -71.247 -34.100 55.201  1.0 37.10 ? 279 PHE A O   1 A0A0R0GHB6 UNP 279 F 
ATOM 2202 C CG  . PHE A 1 279 ? -71.869 -30.115 52.851  1.0 37.10 ? 279 PHE A CG  1 A0A0R0GHB6 UNP 279 F 
ATOM 2203 C CD1 . PHE A 1 279 ? -71.241 -28.895 53.181  1.0 37.10 ? 279 PHE A CD1 1 A0A0R0GHB6 UNP 279 F 
ATOM 2204 C CD2 . PHE A 1 279 ? -72.618 -30.203 51.662  1.0 37.10 ? 279 PHE A CD2 1 A0A0R0GHB6 UNP 279 F 
ATOM 2205 C CE1 . PHE A 1 279 ? -71.354 -27.781 52.331  1.0 37.10 ? 279 PHE A CE1 1 A0A0R0GHB6 UNP 279 F 
ATOM 2206 C CE2 . PHE A 1 279 ? -72.729 -29.088 50.809  1.0 37.10 ? 279 PHE A CE2 1 A0A0R0GHB6 UNP 279 F 
ATOM 2207 C CZ  . PHE A 1 279 ? -72.099 -27.877 51.144  1.0 37.10 ? 279 PHE A CZ  1 A0A0R0GHB6 UNP 279 F 
ATOM 2208 N N   . GLY A 1 280 ? -69.292 -33.030 54.913  1.0 42.20 ? 280 GLY A N   1 A0A0R0GHB6 UNP 280 G 
ATOM 2209 C CA  . GLY A 1 280 ? -68.726 -33.484 56.204  1.0 42.20 ? 280 GLY A CA  1 A0A0R0GHB6 UNP 280 G 
ATOM 2210 C C   . GLY A 1 280 ? -67.211 -33.297 56.430  1.0 42.20 ? 280 GLY A C   1 A0A0R0GHB6 UNP 280 G 
ATOM 2211 O O   . GLY A 1 280 ? -66.421 -34.186 56.148  1.0 42.20 ? 280 GLY A O   1 A0A0R0GHB6 UNP 280 G 
ATOM 2212 N N   . THR A 1 281 ? -66.826 -32.150 56.990  1.0 38.89 ? 281 THR A N   1 A0A0R0GHB6 UNP 281 T 
ATOM 2213 C CA  . THR A 1 281 ? -65.519 -31.732 57.557  1.0 38.89 ? 281 THR A CA  1 A0A0R0GHB6 UNP 281 T 
ATOM 2214 C C   . THR A 1 281 ? -64.626 -32.817 58.218  1.0 38.89 ? 281 THR A C   1 A0A0R0GHB6 UNP 281 T 
ATOM 2215 C CB  . THR A 1 281 ? -65.881 -30.726 58.675  1.0 38.89 ? 281 THR A CB  1 A0A0R0GHB6 UNP 281 T 
ATOM 2216 O O   . THR A 1 281 ? -65.099 -33.523 59.103  1.0 38.89 ? 281 THR A O   1 A0A0R0GHB6 UNP 281 T 
ATOM 2217 C CG2 . THR A 1 281 ? -64.715 -29.870 59.158  1.0 38.89 ? 281 THR A CG2 1 A0A0R0GHB6 UNP 281 T 
ATOM 2218 O OG1 . THR A 1 281 ? -66.877 -29.823 58.231  1.0 38.89 ? 281 THR A OG1 1 A0A0R0GHB6 UNP 281 T 
ATOM 2219 N N   . GLY A 1 282 ? -63.305 -32.852 57.936  1.0 39.98 ? 282 GLY A N   1 A0A0R0GHB6 UNP 282 G 
ATOM 2220 C CA  . GLY A 1 282 ? -62.319 -33.600 58.759  1.0 39.98 ? 282 GLY A CA  1 A0A0R0GHB6 UNP 282 G 
ATOM 2221 C C   . GLY A 1 282 ? -60.909 -33.811 58.155  1.0 39.98 ? 282 GLY A C   1 A0A0R0GHB6 UNP 282 G 
ATOM 2222 O O   . GLY A 1 282 ? -60.746 -34.518 57.170  1.0 39.98 ? 282 GLY A O   1 A0A0R0GHB6 UNP 282 G 
ATOM 2223 N N   . THR A 1 283 ? -59.873 -33.213 58.753  1.0 39.30 ? 283 THR A N   1 A0A0R0GHB6 UNP 283 T 
ATOM 2224 C CA  . THR A 1 283 ? -58.437 -33.220 58.349  1.0 39.30 ? 283 THR A CA  1 A0A0R0GHB6 UNP 283 T 
ATOM 2225 C C   . THR A 1 283 ? -57.596 -34.324 59.053  1.0 39.30 ? 283 THR A C   1 A0A0R0GHB6 UNP 283 T 
ATOM 2226 C CB  . THR A 1 283 ? -57.866 -31.849 58.768  1.0 39.30 ? 283 THR A CB  1 A0A0R0GHB6 UNP 283 T 
ATOM 2227 O O   . THR A 1 283 ? -58.045 -34.778 60.101  1.0 39.30 ? 283 THR A O   1 A0A0R0GHB6 UNP 283 T 
ATOM 2228 C CG2 . THR A 1 283 ? -58.457 -30.667 58.002  1.0 39.30 ? 283 THR A CG2 1 A0A0R0GHB6 UNP 283 T 
ATOM 2229 O OG1 . THR A 1 283 ? -58.133 -31.617 60.137  1.0 39.30 ? 283 THR A OG1 1 A0A0R0GHB6 UNP 283 T 
ATOM 2230 N N   . PRO A 1 284 ? -56.298 -34.573 58.725  1.0 44.54 ? 284 PRO A N   1 A0A0R0GHB6 UNP 284 P 
ATOM 2231 C CA  . PRO A 1 284 ? -55.676 -34.885 57.414  1.0 44.54 ? 284 PRO A CA  1 A0A0R0GHB6 UNP 284 P 
ATOM 2232 C C   . PRO A 1 284 ? -54.527 -35.963 57.474  1.0 44.54 ? 284 PRO A C   1 A0A0R0GHB6 UNP 284 P 
ATOM 2233 C CB  . PRO A 1 284 ? -55.042 -33.538 57.051  1.0 44.54 ? 284 PRO A CB  1 A0A0R0GHB6 UNP 284 P 
ATOM 2234 O O   . PRO A 1 284 ? -54.046 -36.273 58.553  1.0 44.54 ? 284 PRO A O   1 A0A0R0GHB6 UNP 284 P 
ATOM 2235 C CG  . PRO A 1 284 ? -54.450 -33.079 58.395  1.0 44.54 ? 284 PRO A CG  1 A0A0R0GHB6 UNP 284 P 
ATOM 2236 C CD  . PRO A 1 284 ? -55.296 -33.798 59.458  1.0 44.54 ? 284 PRO A CD  1 A0A0R0GHB6 UNP 284 P 
ATOM 2237 N N   . VAL A 1 285 ? -53.951 -36.367 56.313  1.0 51.61 ? 285 VAL A N   1 A0A0R0GHB6 UNP 285 V 
ATOM 2238 C CA  . VAL A 1 285 ? -52.504 -36.755 56.115  1.0 51.61 ? 285 VAL A CA  1 A0A0R0GHB6 UNP 285 V 
ATOM 2239 C C   . VAL A 1 285 ? -51.938 -38.050 56.790  1.0 51.61 ? 285 VAL A C   1 A0A0R0GHB6 UNP 285 V 
ATOM 2240 C CB  . VAL A 1 285 ? -51.651 -35.484 56.436  1.0 51.61 ? 285 VAL A CB  1 A0A0R0GHB6 UNP 285 V 
ATOM 2241 O O   . VAL A 1 285 ? -52.277 -38.336 57.930  1.0 51.61 ? 285 VAL A O   1 A0A0R0GHB6 UNP 285 V 
ATOM 2242 C CG1 . VAL A 1 285 ? -50.274 -35.638 57.090  1.0 51.61 ? 285 VAL A CG1 1 A0A0R0GHB6 UNP 285 V 
ATOM 2243 C CG2 . VAL A 1 285 ? -51.483 -34.638 55.168  1.0 51.61 ? 285 VAL A CG2 1 A0A0R0GHB6 UNP 285 V 
ATOM 2244 N N   . PRO A 1 286 ? -50.957 -38.795 56.201  1.0 43.66 ? 286 PRO A N   1 A0A0R0GHB6 UNP 286 P 
ATOM 2245 C CA  . PRO A 1 286 ? -50.595 -39.043 54.787  1.0 43.66 ? 286 PRO A CA  1 A0A0R0GHB6 UNP 286 P 
ATOM 2246 C C   . PRO A 1 286 ? -50.347 -40.550 54.448  1.0 43.66 ? 286 PRO A C   1 A0A0R0GHB6 UNP 286 P 
ATOM 2247 C CB  . PRO A 1 286 ? -49.248 -38.327 54.664  1.0 43.66 ? 286 PRO A CB  1 A0A0R0GHB6 UNP 286 P 
ATOM 2248 O O   . PRO A 1 286 ? -50.308 -41.401 55.330  1.0 43.66 ? 286 PRO A O   1 A0A0R0GHB6 UNP 286 P 
ATOM 2249 C CG  . PRO A 1 286 ? -48.568 -38.692 55.995  1.0 43.66 ? 286 PRO A CG  1 A0A0R0GHB6 UNP 286 P 
ATOM 2250 C CD  . PRO A 1 286 ? -49.724 -39.000 56.963  1.0 43.66 ? 286 PRO A CD  1 A0A0R0GHB6 UNP 286 P 
ATOM 2251 N N   . SER A 1 287 ? -50.037 -40.885 53.182  1.0 34.12 ? 287 SER A N   1 A0A0R0GHB6 UNP 287 S 
ATOM 2252 C CA  . SER A 1 287 ? -49.219 -42.076 52.839  1.0 34.12 ? 287 SER A CA  1 A0A0R0GHB6 UNP 287 S 
ATOM 2253 C C   . SER A 1 287 ? -48.598 -41.980 51.425  1.0 34.12 ? 287 SER A C   1 A0A0R0GHB6 UNP 287 S 
ATOM 2254 C CB  . SER A 1 287 ? -50.042 -43.368 52.916  1.0 34.12 ? 287 SER A CB  1 A0A0R0GHB6 UNP 287 S 
ATOM 2255 O O   . SER A 1 287 ? -49.349 -41.806 50.463  1.0 34.12 ? 287 SER A O   1 A0A0R0GHB6 UNP 287 S 
ATOM 2256 O OG  . SER A 1 287 ? -49.176 -44.473 52.743  1.0 34.12 ? 287 SER A OG  1 A0A0R0GHB6 UNP 287 S 
ATOM 2257 N N   . PRO A 1 288 ? -47.258 -42.067 51.259  1.0 36.82 ? 288 PRO A N   1 A0A0R0GHB6 UNP 288 P 
ATOM 2258 C CA  . PRO A 1 288 ? -46.584 -42.099 49.954  1.0 36.82 ? 288 PRO A CA  1 A0A0R0GHB6 UNP 288 P 
ATOM 2259 C C   . PRO A 1 288 ? -45.937 -43.467 49.641  1.0 36.82 ? 288 PRO A C   1 A0A0R0GHB6 UNP 288 P 
ATOM 2260 C CB  . PRO A 1 288 ? -45.522 -41.005 50.083  1.0 36.82 ? 288 PRO A CB  1 A0A0R0GHB6 UNP 288 P 
ATOM 2261 O O   . PRO A 1 288 ? -45.242 -44.028 50.486  1.0 36.82 ? 288 PRO A O   1 A0A0R0GHB6 UNP 288 P 
ATOM 2262 C CG  . PRO A 1 288 ? -45.071 -41.124 51.544  1.0 36.82 ? 288 PRO A CG  1 A0A0R0GHB6 UNP 288 P 
ATOM 2263 C CD  . PRO A 1 288 ? -46.284 -41.705 52.283  1.0 36.82 ? 288 PRO A CD  1 A0A0R0GHB6 UNP 288 P 
ATOM 2264 N N   . GLN A 1 289 ? -46.070 -43.982 48.407  1.0 36.45 ? 289 GLN A N   1 A0A0R0GHB6 UNP 289 Q 
ATOM 2265 C CA  . GLN A 1 289 ? -45.521 -45.298 48.033  1.0 36.45 ? 289 GLN A CA  1 A0A0R0GHB6 UNP 289 Q 
ATOM 2266 C C   . GLN A 1 289 ? -44.622 -45.293 46.776  1.0 36.45 ? 289 GLN A C   1 A0A0R0GHB6 UNP 289 Q 
ATOM 2267 C CB  . GLN A 1 289 ? -46.657 -46.335 47.976  1.0 36.45 ? 289 GLN A CB  1 A0A0R0GHB6 UNP 289 Q 
ATOM 2268 O O   . GLN A 1 289 ? -45.093 -45.249 45.647  1.0 36.45 ? 289 GLN A O   1 A0A0R0GHB6 UNP 289 Q 
ATOM 2269 C CG  . GLN A 1 289 ? -46.096 -47.764 47.864  1.0 36.45 ? 289 GLN A CG  1 A0A0R0GHB6 UNP 289 Q 
ATOM 2270 C CD  . GLN A 1 289 ? -47.089 -48.859 48.243  1.0 36.45 ? 289 GLN A CD  1 A0A0R0GHB6 UNP 289 Q 
ATOM 2271 N NE2 . GLN A 1 289 ? -46.616 -50.056 48.514  1.0 36.45 ? 289 GLN A NE2 1 A0A0R0GHB6 UNP 289 Q 
ATOM 2272 O OE1 . GLN A 1 289 ? -48.290 -48.679 48.307  1.0 36.45 ? 289 GLN A OE1 1 A0A0R0GHB6 UNP 289 Q 
ATOM 2273 N N   . SER A 1 290 ? -43.311 -45.379 47.036  1.0 33.24 ? 290 SER A N   1 A0A0R0GHB6 UNP 290 S 
ATOM 2274 C CA  . SER A 1 290 ? -42.216 -46.001 46.255  1.0 33.24 ? 290 SER A CA  1 A0A0R0GHB6 UNP 290 S 
ATOM 2275 C C   . SER A 1 290 ? -42.258 -46.093 44.714  1.0 33.24 ? 290 SER A C   1 A0A0R0GHB6 UNP 290 S 
ATOM 2276 C CB  . SER A 1 290 ? -42.007 -47.430 46.779  1.0 33.24 ? 290 SER A CB  1 A0A0R0GHB6 UNP 290 S 
ATOM 2277 O O   . SER A 1 290 ? -43.051 -46.846 44.154  1.0 33.24 ? 290 SER A O   1 A0A0R0GHB6 UNP 290 S 
ATOM 2278 O OG  . SER A 1 290 ? -43.144 -48.227 46.514  1.0 33.24 ? 290 SER A OG  1 A0A0R0GHB6 UNP 290 S 
ATOM 2279 N N   . GLN A 1 291 ? -41.200 -45.580 44.072  1.0 36.04 ? 291 GLN A N   1 A0A0R0GHB6 UNP 291 Q 
ATOM 2280 C CA  . GLN A 1 291 ? -40.115 -46.380 43.450  1.0 36.04 ? 291 GLN A CA  1 A0A0R0GHB6 UNP 291 Q 
ATOM 2281 C C   . GLN A 1 291 ? -38.883 -45.446 43.288  1.0 36.04 ? 291 GLN A C   1 A0A0R0GHB6 UNP 291 Q 
ATOM 2282 C CB  . GLN A 1 291 ? -40.570 -47.014 42.116  1.0 36.04 ? 291 GLN A CB  1 A0A0R0GHB6 UNP 291 Q 
ATOM 2283 O O   . GLN A 1 291 ? -39.055 -44.306 42.875  1.0 36.04 ? 291 GLN A O   1 A0A0R0GHB6 UNP 291 Q 
ATOM 2284 C CG  . GLN A 1 291 ? -41.050 -48.471 42.305  1.0 36.04 ? 291 GLN A CG  1 A0A0R0GHB6 UNP 291 Q 
ATOM 2285 C CD  . GLN A 1 291 ? -41.941 -48.981 41.174  1.0 36.04 ? 291 GLN A CD  1 A0A0R0GHB6 UNP 291 Q 
ATOM 2286 N NE2 . GLN A 1 291 ? -42.866 -49.874 41.454  1.0 36.04 ? 291 GLN A NE2 1 A0A0R0GHB6 UNP 291 Q 
ATOM 2287 O OE1 . GLN A 1 291 ? -41.812 -48.625 40.018  1.0 36.04 ? 291 GLN A OE1 1 A0A0R0GHB6 UNP 291 Q 
ATOM 2288 N N   . SER A 1 292 ? -37.665 -45.724 43.779  1.0 35.04 ? 292 SER A N   1 A0A0R0GHB6 UNP 292 S 
ATOM 2289 C CA  . SER A 1 292 ? -36.784 -46.910 43.670  1.0 35.04 ? 292 SER A CA  1 A0A0R0GHB6 UNP 292 S 
ATOM 2290 C C   . SER A 1 292 ? -36.148 -47.067 42.281  1.0 35.04 ? 292 SER A C   1 A0A0R0GHB6 UNP 292 S 
ATOM 2291 C CB  . SER A 1 292 ? -37.450 -48.236 44.064  1.0 35.04 ? 292 SER A CB  1 A0A0R0GHB6 UNP 292 S 
ATOM 2292 O O   . SER A 1 292 ? -36.875 -47.070 41.299  1.0 35.04 ? 292 SER A O   1 A0A0R0GHB6 UNP 292 S 
ATOM 2293 O OG  . SER A 1 292 ? -38.002 -48.177 45.366  1.0 35.04 ? 292 SER A OG  1 A0A0R0GHB6 UNP 292 S 
ATOM 2294 N N   . PHE A 1 293 ? -34.839 -47.300 42.111  1.0 33.30 ? 293 PHE A N   1 A0A0R0GHB6 UNP 293 F 
ATOM 2295 C CA  . PHE A 1 293 ? -33.641 -47.088 42.957  1.0 33.30 ? 293 PHE A CA  1 A0A0R0GHB6 UNP 293 F 
ATOM 2296 C C   . PHE A 1 293 ? -32.395 -47.295 42.053  1.0 33.30 ? 293 PHE A C   1 A0A0R0GHB6 UNP 293 F 
ATOM 2297 C CB  . PHE A 1 293 ? -33.572 -48.105 44.126  1.0 33.30 ? 293 PHE A CB  1 A0A0R0GHB6 UNP 293 F 
ATOM 2298 O O   . PHE A 1 293 ? -32.478 -48.096 41.132  1.0 33.30 ? 293 PHE A O   1 A0A0R0GHB6 UNP 293 F 
ATOM 2299 C CG  . PHE A 1 293 ? -33.485 -47.507 45.525  1.0 33.30 ? 293 PHE A CG  1 A0A0R0GHB6 UNP 293 F 
ATOM 2300 C CD1 . PHE A 1 293 ? -32.314 -46.849 45.951  1.0 33.30 ? 293 PHE A CD1 1 A0A0R0GHB6 UNP 293 F 
ATOM 2301 C CD2 . PHE A 1 293 ? -34.556 -47.657 46.430  1.0 33.30 ? 293 PHE A CD2 1 A0A0R0GHB6 UNP 293 F 
ATOM 2302 C CE1 . PHE A 1 293 ? -32.230 -46.320 47.254  1.0 33.30 ? 293 PHE A CE1 1 A0A0R0GHB6 UNP 293 F 
ATOM 2303 C CE2 . PHE A 1 293 ? -34.474 -47.125 47.728  1.0 33.30 ? 293 PHE A CE2 1 A0A0R0GHB6 UNP 293 F 
ATOM 2304 C CZ  . PHE A 1 293 ? -33.312 -46.453 48.141  1.0 33.30 ? 293 PHE A CZ  1 A0A0R0GHB6 UNP 293 F 
ATOM 2305 N N   . SER A 1 294 ? -31.248 -46.666 42.363  1.0 34.91 ? 294 SER A N   1 A0A0R0GHB6 UNP 294 S 
ATOM 2306 C CA  . SER A 1 294 ? -29.877 -46.988 41.869  1.0 34.91 ? 294 SER A CA  1 A0A0R0GHB6 UNP 294 S 
ATOM 2307 C C   . SER A 1 294 ? -29.610 -46.972 40.337  1.0 34.91 ? 294 SER A C   1 A0A0R0GHB6 UNP 294 S 
ATOM 2308 C CB  . SER A 1 294 ? -29.425 -48.320 42.475  1.0 34.91 ? 294 SER A CB  1 A0A0R0GHB6 UNP 294 S 
ATOM 2309 O O   . SER A 1 294 ? -30.250 -47.666 39.566  1.0 34.91 ? 294 SER A O   1 A0A0R0GHB6 UNP 294 S 
ATOM 2310 O OG  . SER A 1 294 ? -29.480 -48.235 43.892  1.0 34.91 ? 294 SER A OG  1 A0A0R0GHB6 UNP 294 S 
ATOM 2311 N N   . ARG A 1 295 ? -28.688 -46.175 39.768  1.0 29.12 ? 295 ARG A N   1 A0A0R0GHB6 UNP 295 R 
ATOM 2312 C CA  . ARG A 1 295 ? -27.232 -45.998 40.023  1.0 29.12 ? 295 ARG A CA  1 A0A0R0GHB6 UNP 295 R 
ATOM 2313 C C   . ARG A 1 295 ? -26.377 -47.216 39.624  1.0 29.12 ? 295 ARG A C   1 A0A0R0GHB6 UNP 295 R 
ATOM 2314 C CB  . ARG A 1 295 ? -26.917 -45.544 41.465  1.0 29.12 ? 295 ARG A CB  1 A0A0R0GHB6 UNP 295 R 
ATOM 2315 O O   . ARG A 1 295 ? -26.351 -48.192 40.363  1.0 29.12 ? 295 ARG A O   1 A0A0R0GHB6 UNP 295 R 
ATOM 2316 C CG  . ARG A 1 295 ? -25.445 -45.140 41.676  1.0 29.12 ? 295 ARG A CG  1 A0A0R0GHB6 UNP 295 R 
ATOM 2317 C CD  . ARG A 1 295 ? -25.177 -44.868 43.163  1.0 29.12 ? 295 ARG A CD  1 A0A0R0GHB6 UNP 295 R 
ATOM 2318 N NE  . ARG A 1 295 ? -23.798 -44.389 43.402  1.0 29.12 ? 295 ARG A NE  1 A0A0R0GHB6 UNP 295 R 
ATOM 2319 N NH1 . ARG A 1 295 ? -23.971 -44.096 45.677  1.0 29.12 ? 295 ARG A NH1 1 A0A0R0GHB6 UNP 295 R 
ATOM 2320 N NH2 . ARG A 1 295 ? -22.071 -43.566 44.643  1.0 29.12 ? 295 ARG A NH2 1 A0A0R0GHB6 UNP 295 R 
ATOM 2321 C CZ  . ARG A 1 295 ? -23.290 -44.022 44.568  1.0 29.12 ? 295 ARG A CZ  1 A0A0R0GHB6 UNP 295 R 
ATOM 2322 N N   . GLY A 1 296 ? -25.554 -47.080 38.573  1.0 31.29 ? 296 GLY A N   1 A0A0R0GHB6 UNP 296 G 
ATOM 2323 C CA  . GLY A 1 296 ? -24.400 -47.969 38.355  1.0 31.29 ? 296 GLY A CA  1 A0A0R0GHB6 UNP 296 G 
ATOM 2324 C C   . GLY A 1 296 ? -23.752 -47.945 36.961  1.0 31.29 ? 296 GLY A C   1 A0A0R0GHB6 UNP 296 G 
ATOM 2325 O O   . GLY A 1 296 ? -24.155 -48.737 36.124  1.0 31.29 ? 296 GLY A O   1 A0A0R0GHB6 UNP 296 G 
ATOM 2326 N N   . TYR A 1 297 ? -22.671 -47.157 36.800  1.0 31.55 ? 297 TYR A N   1 A0A0R0GHB6 UNP 297 Y 
ATOM 2327 C CA  . TYR A 1 297 ? -21.631 -47.271 35.744  1.0 31.55 ? 297 TYR A CA  1 A0A0R0GHB6 UNP 297 Y 
ATOM 2328 C C   . TYR A 1 297 ? -22.113 -47.093 34.274  1.0 31.55 ? 297 TYR A C   1 A0A0R0GHB6 UNP 297 Y 
ATOM 2329 C CB  . TYR A 1 297 ? -20.832 -48.569 36.002  1.0 31.55 ? 297 TYR A CB  1 A0A0R0GHB6 UNP 297 Y 
ATOM 2330 O O   . TYR A 1 297 ? -23.292 -47.189 33.976  1.0 31.55 ? 297 TYR A O   1 A0A0R0GHB6 UNP 297 Y 
ATOM 2331 C CG  . TYR A 1 297 ? -20.308 -48.682 37.432  1.0 31.55 ? 297 TYR A CG  1 A0A0R0GHB6 UNP 297 Y 
ATOM 2332 C CD1 . TYR A 1 297 ? -19.080 -48.088 37.785  1.0 31.55 ? 297 TYR A CD1 1 A0A0R0GHB6 UNP 297 Y 
ATOM 2333 C CD2 . TYR A 1 297 ? -21.078 -49.328 38.422  1.0 31.55 ? 297 TYR A CD2 1 A0A0R0GHB6 UNP 297 Y 
ATOM 2334 C CE1 . TYR A 1 297 ? -18.633 -48.117 39.122  1.0 31.55 ? 297 TYR A CE1 1 A0A0R0GHB6 UNP 297 Y 
ATOM 2335 C CE2 . TYR A 1 297 ? -20.651 -49.332 39.765  1.0 31.55 ? 297 TYR A CE2 1 A0A0R0GHB6 UNP 297 Y 
ATOM 2336 O OH  . TYR A 1 297 ? -19.024 -48.729 41.415  1.0 31.55 ? 297 TYR A OH  1 A0A0R0GHB6 UNP 297 Y 
ATOM 2337 C CZ  . TYR A 1 297 ? -19.428 -48.726 40.118  1.0 31.55 ? 297 TYR A CZ  1 A0A0R0GHB6 UNP 297 Y 
ATOM 2338 N N   . GLY A 1 298 ? -21.282 -46.766 33.279  1.0 32.42 ? 298 GLY A N   1 A0A0R0GHB6 UNP 298 G 
ATOM 2339 C CA  . GLY A 1 298 ? -19.842 -46.472 33.215  1.0 32.42 ? 298 GLY A CA  1 A0A0R0GHB6 UNP 298 G 
ATOM 2340 C C   . GLY A 1 298 ? -19.345 -46.707 31.774  1.0 32.42 ? 298 GLY A C   1 A0A0R0GHB6 UNP 298 G 
ATOM 2341 O O   . GLY A 1 298 ? -19.890 -47.573 31.100  1.0 32.42 ? 298 GLY A O   1 A0A0R0GHB6 UNP 298 G 
ATOM 2342 N N   . SER A 1 299 ? -18.321 -45.973 31.305  1.0 30.18 ? 299 SER A N   1 A0A0R0GHB6 UNP 299 S 
ATOM 2343 C CA  . SER A 1 299 ? -17.924 -45.819 29.876  1.0 30.18 ? 299 SER A CA  1 A0A0R0GHB6 UNP 299 S 
ATOM 2344 C C   . SER A 1 299 ? -18.993 -45.103 29.011  1.0 30.18 ? 299 SER A C   1 A0A0R0GHB6 UNP 299 S 
ATOM 2345 C CB  . SER A 1 299 ? -17.412 -47.133 29.260  1.0 30.18 ? 299 SER A CB  1 A0A0R0GHB6 UNP 299 S 
ATOM 2346 O O   . SER A 1 299 ? -20.182 -45.279 29.236  1.0 30.18 ? 299 SER A O   1 A0A0R0GHB6 UNP 299 S 
ATOM 2347 O OG  . SER A 1 299 ? -18.458 -48.021 28.938  1.0 30.18 ? 299 SER A OG  1 A0A0R0GHB6 UNP 299 S 
ATOM 2348 N N   . ILE A 1 300 ? -18.713 -44.166 28.093  1.0 28.31 ? 300 ILE A N   1 A0A0R0GHB6 UNP 300 I 
ATOM 2349 C CA  . ILE A 1 300 ? -17.509 -43.767 27.329  1.0 28.31 ? 300 ILE A CA  1 A0A0R0GHB6 UNP 300 I 
ATOM 2350 C C   . ILE A 1 300 ? -17.139 -44.730 26.187  1.0 28.31 ? 300 ILE A C   1 A0A0R0GHB6 UNP 300 I 
ATOM 2351 C CB  . ILE A 1 300 ? -16.275 -43.327 28.171  1.0 28.31 ? 300 ILE A CB  1 A0A0R0GHB6 UNP 300 I 
ATOM 2352 O O   . ILE A 1 300 ? -16.239 -45.546 26.342  1.0 28.31 ? 300 ILE A O   1 A0A0R0GHB6 UNP 300 I 
ATOM 2353 C CG1 . ILE A 1 300 ? -16.638 -42.418 29.370  1.0 28.31 ? 300 ILE A CG1 1 A0A0R0GHB6 UNP 300 I 
ATOM 2354 C CG2 . ILE A 1 300 ? -15.272 -42.591 27.255  1.0 28.31 ? 300 ILE A CG2 1 A0A0R0GHB6 UNP 300 I 
ATOM 2355 C CD1 . ILE A 1 300 ? -15.461 -42.157 30.323  1.0 28.31 ? 300 ILE A CD1 1 A0A0R0GHB6 UNP 300 I 
ATOM 2356 N N   . LEU A 1 301 ? -17.787 -44.561 25.025  1.0 32.94 ? 301 LEU A N   1 A0A0R0GHB6 UNP 301 L 
ATOM 2357 C CA  . LEU A 1 301 ? -17.171 -44.393 23.688  1.0 32.94 ? 301 LEU A CA  1 A0A0R0GHB6 UNP 301 L 
ATOM 2358 C C   . LEU A 1 301 ? -18.279 -44.062 22.643  1.0 32.94 ? 301 LEU A C   1 A0A0R0GHB6 UNP 301 L 
ATOM 2359 C CB  . LEU A 1 301 ? -16.343 -45.629 23.266  1.0 32.94 ? 301 LEU A CB  1 A0A0R0GHB6 UNP 301 L 
ATOM 2360 O O   . LEU A 1 301 ? -19.407 -44.532 22.801  1.0 32.94 ? 301 LEU A O   1 A0A0R0GHB6 UNP 301 L 
ATOM 2361 C CG  . LEU A 1 301 ? -14.828 -45.495 23.562  1.0 32.94 ? 301 LEU A CG  1 A0A0R0GHB6 UNP 301 L 
ATOM 2362 C CD1 . LEU A 1 301 ? -14.149 -46.859 23.457  1.0 32.94 ? 301 LEU A CD1 1 A0A0R0GHB6 UNP 301 L 
ATOM 2363 C CD2 . LEU A 1 301 ? -14.121 -44.540 22.597  1.0 32.94 ? 301 LEU A CD2 1 A0A0R0GHB6 UNP 301 L 
ATOM 2364 N N   . PRO A 1 302 ? -18.026 -43.228 21.610  1.0 31.77 ? 302 PRO A N   1 A0A0R0GHB6 UNP 302 P 
ATOM 2365 C CA  . PRO A 1 302 ? -19.088 -42.687 20.750  1.0 31.77 ? 302 PRO A CA  1 A0A0R0GHB6 UNP 302 P 
ATOM 2366 C C   . PRO A 1 302 ? -19.361 -43.547 19.498  1.0 31.77 ? 302 PRO A C   1 A0A0R0GHB6 UNP 302 P 
ATOM 2367 C CB  . PRO A 1 302 ? -18.597 -41.277 20.400  1.0 31.77 ? 302 PRO A CB  1 A0A0R0GHB6 UNP 302 P 
ATOM 2368 O O   . PRO A 1 302 ? -18.675 -43.403 18.487  1.0 31.77 ? 302 PRO A O   1 A0A0R0GHB6 UNP 302 P 
ATOM 2369 C CG  . PRO A 1 302 ? -17.078 -41.443 20.315  1.0 31.77 ? 302 PRO A CG  1 A0A0R0GHB6 UNP 302 P 
ATOM 2370 C CD  . PRO A 1 302 ? -16.776 -42.520 21.357  1.0 31.77 ? 302 PRO A CD  1 A0A0R0GHB6 UNP 302 P 
ATOM 2371 N N   . THR A 1 303 ? -20.397 -44.399 19.530  1.0 29.32 ? 303 THR A N   1 A0A0R0GHB6 UNP 303 T 
ATOM 2372 C CA  . THR A 1 303 ? -20.649 -45.381 18.449  1.0 29.32 ? 303 THR A CA  1 A0A0R0GHB6 UNP 303 T 
ATOM 2373 C C   . THR A 1 303 ? -22.120 -45.500 18.013  1.0 29.32 ? 303 THR A C   1 A0A0R0GHB6 UNP 303 T 
ATOM 2374 C CB  . THR A 1 303 ? -20.094 -46.768 18.830  1.0 29.32 ? 303 THR A CB  1 A0A0R0GHB6 UNP 303 T 
ATOM 2375 O O   . THR A 1 303 ? -22.856 -46.366 18.475  1.0 29.32 ? 303 THR A O   1 A0A0R0GHB6 UNP 303 T 
ATOM 2376 C CG2 . THR A 1 303 ? -20.005 -47.702 17.619  1.0 29.32 ? 303 THR A CG2 1 A0A0R0GHB6 UNP 303 T 
ATOM 2377 O OG1 . THR A 1 303 ? -18.780 -46.667 19.330  1.0 29.32 ? 303 THR A OG1 1 A0A0R0GHB6 UNP 303 T 
ATOM 2378 N N   . SER A 1 304 ? -22.547 -44.655 17.071  1.0 36.16 ? 304 SER A N   1 A0A0R0GHB6 UNP 304 S 
ATOM 2379 C CA  . SER A 1 304 ? -23.539 -44.943 16.003  1.0 36.16 ? 304 SER A CA  1 A0A0R0GHB6 UNP 304 S 
ATOM 2380 C C   . SER A 1 304 ? -23.618 -43.706 15.093  1.0 36.16 ? 304 SER A C   1 A0A0R0GHB6 UNP 304 S 
ATOM 2381 C CB  . SER A 1 304 ? -24.936 -45.332 16.522  1.0 36.16 ? 304 SER A CB  1 A0A0R0GHB6 UNP 304 S 
ATOM 2382 O O   . SER A 1 304 ? -23.759 -42.590 15.577  1.0 36.16 ? 304 SER A O   1 A0A0R0GHB6 UNP 304 S 
ATOM 2383 O OG  . SER A 1 304 ? -25.286 -44.665 17.714  1.0 36.16 ? 304 SER A OG  1 A0A0R0GHB6 UNP 304 S 
ATOM 2384 N N   . LEU A 1 305 ? -23.262 -43.773 13.805  1.0 33.72 ? 305 LEU A N   1 A0A0R0GHB6 UNP 305 L 
ATOM 2385 C CA  . LEU A 1 305 ? -23.985 -44.392 12.679  1.0 33.72 ? 305 LEU A CA  1 A0A0R0GHB6 UNP 305 L 
ATOM 2386 C C   . LEU A 1 305 ? -25.436 -43.896 12.515  1.0 33.72 ? 305 LEU A C   1 A0A0R0GHB6 UNP 305 L 
ATOM 2387 C CB  . LEU A 1 305 ? -23.958 -45.938 12.649  1.0 33.72 ? 305 LEU A CB  1 A0A0R0GHB6 UNP 305 L 
ATOM 2388 O O   . LEU A 1 305 ? -26.193 -43.902 13.473  1.0 33.72 ? 305 LEU A O   1 A0A0R0GHB6 UNP 305 L 
ATOM 2389 C CG  . LEU A 1 305 ? -22.657 -46.579 12.128  1.0 33.72 ? 305 LEU A CG  1 A0A0R0GHB6 UNP 305 L 
ATOM 2390 C CD1 . LEU A 1 305 ? -21.653 -46.835 13.249  1.0 33.72 ? 305 LEU A CD1 1 A0A0R0GHB6 UNP 305 L 
ATOM 2391 C CD2 . LEU A 1 305 ? -22.970 -47.914 11.448  1.0 33.72 ? 305 LEU A CD2 1 A0A0R0GHB6 UNP 305 L 
ATOM 2392 N N   . ALA A 1 306 ? -25.926 -43.578 11.311  1.0 30.74 ? 306 ALA A N   1 A0A0R0GHB6 UNP 306 A 
ATOM 2393 C CA  . ALA A 1 306 ? -25.272 -43.287 10.024  1.0 30.74 ? 306 ALA A CA  1 A0A0R0GHB6 UNP 306 A 
ATOM 2394 C C   . ALA A 1 306 ? -26.335 -42.735 9.048   1.0 30.74 ? 306 ALA A C   1 A0A0R0GHB6 UNP 306 A 
ATOM 2395 C CB  . ALA A 1 306 ? -24.695 -44.573 9.397   1.0 30.74 ? 306 ALA A CB  1 A0A0R0GHB6 UNP 306 A 
ATOM 2396 O O   . ALA A 1 306 ? -27.481 -43.167 9.116   1.0 30.74 ? 306 ALA A O   1 A0A0R0GHB6 UNP 306 A 
ATOM 2397 N N   . TYR A 1 307 ? -25.969 -41.866 8.098   1.0 27.76 ? 307 TYR A N   1 A0A0R0GHB6 UNP 307 Y 
ATOM 2398 C CA  . TYR A 1 307 ? -25.835 -42.243 6.676   1.0 27.76 ? 307 TYR A CA  1 A0A0R0GHB6 UNP 307 Y 
ATOM 2399 C C   . TYR A 1 307 ? -25.375 -41.063 5.799   1.0 27.76 ? 307 TYR A C   1 A0A0R0GHB6 UNP 307 Y 
ATOM 2400 C CB  . TYR A 1 307 ? -27.073 -42.948 6.068   1.0 27.76 ? 307 TYR A CB  1 A0A0R0GHB6 UNP 307 Y 
ATOM 2401 O O   . TYR A 1 307 ? -25.455 -39.897 6.175   1.0 27.76 ? 307 TYR A O   1 A0A0R0GHB6 UNP 307 Y 
ATOM 2402 C CG  . TYR A 1 307 ? -26.778 -44.415 5.779   1.0 27.76 ? 307 TYR A CG  1 A0A0R0GHB6 UNP 307 Y 
ATOM 2403 C CD1 . TYR A 1 307 ? -26.191 -44.785 4.551   1.0 27.76 ? 307 TYR A CD1 1 A0A0R0GHB6 UNP 307 Y 
ATOM 2404 C CD2 . TYR A 1 307 ? -27.006 -45.400 6.763   1.0 27.76 ? 307 TYR A CD2 1 A0A0R0GHB6 UNP 307 Y 
ATOM 2405 C CE1 . TYR A 1 307 ? -25.811 -46.123 4.323   1.0 27.76 ? 307 TYR A CE1 1 A0A0R0GHB6 UNP 307 Y 
ATOM 2406 C CE2 . TYR A 1 307 ? -26.626 -46.737 6.539   1.0 27.76 ? 307 TYR A CE2 1 A0A0R0GHB6 UNP 307 Y 
ATOM 2407 O OH  . TYR A 1 307 ? -25.644 -48.385 5.091   1.0 27.76 ? 307 TYR A OH  1 A0A0R0GHB6 UNP 307 Y 
ATOM 2408 C CZ  . TYR A 1 307 ? -26.020 -47.100 5.318   1.0 27.76 ? 307 TYR A CZ  1 A0A0R0GHB6 UNP 307 Y 
ATOM 2409 N N   . ILE A 1 308 ? -24.821 -41.403 4.636   1.0 30.57 ? 308 ILE A N   1 A0A0R0GHB6 UNP 308 I 
ATOM 2410 C CA  . ILE A 1 308 ? -24.119 -40.514 3.699   1.0 30.57 ? 308 ILE A CA  1 A0A0R0GHB6 UNP 308 I 
ATOM 2411 C C   . ILE A 1 308 ? -25.076 -40.026 2.597   1.0 30.57 ? 308 ILE A C   1 A0A0R0GHB6 UNP 308 I 
ATOM 2412 C CB  . ILE A 1 308 ? -22.930 -41.317 3.102   1.0 30.57 ? 308 ILE A CB  1 A0A0R0GHB6 UNP 308 I 
ATOM 2413 O O   . ILE A 1 308 ? -25.911 -40.806 2.154   1.0 30.57 ? 308 ILE A O   1 A0A0R0GHB6 UNP 308 I 
ATOM 2414 C CG1 . ILE A 1 308 ? -21.895 -41.704 4.188   1.0 30.57 ? 308 ILE A CG1 1 A0A0R0GHB6 UNP 308 I 
ATOM 2415 C CG2 . ILE A 1 308 ? -22.216 -40.583 1.953   1.0 30.57 ? 308 ILE A CG2 1 A0A0R0GHB6 UNP 308 I 
ATOM 2416 C CD1 . ILE A 1 308 ? -21.038 -42.918 3.800   1.0 30.57 ? 308 ILE A CD1 1 A0A0R0GHB6 UNP 308 I 
ATOM 2417 N N   . VAL A 1 309 ? -24.903 -38.784 2.115   1.0 32.16 ? 309 VAL A N   1 A0A0R0GHB6 UNP 309 V 
ATOM 2418 C CA  . VAL A 1 309 ? -24.860 -38.387 0.679   1.0 32.16 ? 309 VAL A CA  1 A0A0R0GHB6 UNP 309 V 
ATOM 2419 C C   . VAL A 1 309 ? -24.595 -36.869 0.576   1.0 32.16 ? 309 VAL A C   1 A0A0R0GHB6 UNP 309 V 
ATOM 2420 C CB  . VAL A 1 309 ? -26.115 -38.799 -0.147  1.0 32.16 ? 309 VAL A CB  1 A0A0R0GHB6 UNP 309 V 
ATOM 2421 O O   . VAL A 1 309 ? -25.451 -36.068 0.950   1.0 32.16 ? 309 VAL A O   1 A0A0R0GHB6 UNP 309 V 
ATOM 2422 C CG1 . VAL A 1 309 ? -26.472 -37.867 -1.322  1.0 32.16 ? 309 VAL A CG1 1 A0A0R0GHB6 UNP 309 V 
ATOM 2423 C CG2 . VAL A 1 309 ? -25.881 -40.158 -0.838  1.0 32.16 ? 309 VAL A CG2 1 A0A0R0GHB6 UNP 309 V 
ATOM 2424 N N   . PRO A 1 310 ? -23.429 -36.441 0.052   1.0 30.53 ? 310 PRO A N   1 A0A0R0GHB6 UNP 310 P 
ATOM 2425 C CA  . PRO A 1 310 ? -23.179 -35.056 -0.333  1.0 30.53 ? 310 PRO A CA  1 A0A0R0GHB6 UNP 310 P 
ATOM 2426 C C   . PRO A 1 310 ? -23.312 -34.881 -1.854  1.0 30.53 ? 310 PRO A C   1 A0A0R0GHB6 UNP 310 P 
ATOM 2427 C CB  . PRO A 1 310 ? -21.748 -34.795 0.147   1.0 30.53 ? 310 PRO A CB  1 A0A0R0GHB6 UNP 310 P 
ATOM 2428 O O   . PRO A 1 310 ? -22.565 -35.496 -2.613  1.0 30.53 ? 310 PRO A O   1 A0A0R0GHB6 UNP 310 P 
ATOM 2429 C CG  . PRO A 1 310 ? -21.047 -36.145 -0.046  1.0 30.53 ? 310 PRO A CG  1 A0A0R0GHB6 UNP 310 P 
ATOM 2430 C CD  . PRO A 1 310 ? -22.173 -37.183 0.047   1.0 30.53 ? 310 PRO A CD  1 A0A0R0GHB6 UNP 310 P 
ATOM 2431 N N   . SER A 1 311 ? -24.212 -34.010 -2.327  1.0 29.66 ? 311 SER A N   1 A0A0R0GHB6 UNP 311 S 
ATOM 2432 C CA  . SER A 1 311 ? -24.111 -33.427 -3.678  1.0 29.66 ? 311 SER A CA  1 A0A0R0GHB6 UNP 311 S 
ATOM 2433 C C   . SER A 1 311 ? -24.995 -32.203 -3.904  1.0 29.66 ? 311 SER A C   1 A0A0R0GHB6 UNP 311 S 
ATOM 2434 C CB  . SER A 1 311 ? -24.386 -34.450 -4.789  1.0 29.66 ? 311 SER A CB  1 A0A0R0GHB6 UNP 311 S 
ATOM 2435 O O   . SER A 1 311 ? -26.059 -32.027 -3.314  1.0 29.66 ? 311 SER A O   1 A0A0R0GHB6 UNP 311 S 
ATOM 2436 O OG  . SER A 1 311 ? -23.153 -35.016 -5.170  1.0 29.66 ? 311 SER A OG  1 A0A0R0GHB6 UNP 311 S 
ATOM 2437 N N   . THR A 1 312 ? -24.510 -31.350 -4.797  1.0 28.82 ? 312 THR A N   1 A0A0R0GHB6 UNP 312 T 
ATOM 2438 C CA  . THR A 1 312 ? -25.085 -30.082 -5.240  1.0 28.82 ? 312 THR A CA  1 A0A0R0GHB6 UNP 312 T 
ATOM 2439 C C   . THR A 1 312 ? -26.396 -30.242 -6.022  1.0 28.82 ? 312 THR A C   1 A0A0R0GHB6 UNP 312 T 
ATOM 2440 C CB  . THR A 1 312 ? -24.050 -29.385 -6.148  1.0 28.82 ? 312 THR A CB  1 A0A0R0GHB6 UNP 312 T 
ATOM 2441 O O   . THR A 1 312 ? -26.472 -30.980 -7.001  1.0 28.82 ? 312 THR A O   1 A0A0R0GHB6 UNP 312 T 
ATOM 2442 C CG2 . THR A 1 312 ? -22.895 -28.786 -5.347  1.0 28.82 ? 312 THR A CG2 1 A0A0R0GHB6 UNP 312 T 
ATOM 2443 O OG1 . THR A 1 312 ? -23.450 -30.317 -7.024  1.0 28.82 ? 312 THR A OG1 1 A0A0R0GHB6 UNP 312 T 
ATOM 2444 N N   . ARG A 1 313 ? -27.411 -29.430 -5.688  1.0 32.13 ? 313 ARG A N   1 A0A0R0GHB6 UNP 313 R 
ATOM 2445 C CA  . ARG A 1 313 ? -28.361 -28.938 -6.707  1.0 32.13 ? 313 ARG A CA  1 A0A0R0GHB6 UNP 313 R 
ATOM 2446 C C   . ARG A 1 313 ? -27.650 -27.840 -7.522  1.0 32.13 ? 313 ARG A C   1 A0A0R0GHB6 UNP 313 R 
ATOM 2447 C CB  . ARG A 1 313 ? -29.638 -28.363 -6.066  1.0 32.13 ? 313 ARG A CB  1 A0A0R0GHB6 UNP 313 R 
ATOM 2448 O O   . ARG A 1 313 ? -26.969 -27.017 -6.921  1.0 32.13 ? 313 ARG A O   1 A0A0R0GHB6 UNP 313 R 
ATOM 2449 C CG  . ARG A 1 313 ? -30.644 -29.409 -5.558  1.0 32.13 ? 313 ARG A CG  1 A0A0R0GHB6 UNP 313 R 
ATOM 2450 C CD  . ARG A 1 313 ? -31.864 -28.684 -4.961  1.0 32.13 ? 313 ARG A CD  1 A0A0R0GHB6 UNP 313 R 
ATOM 2451 N NE  . ARG A 1 313 ? -32.977 -29.601 -4.637  1.0 32.13 ? 313 ARG A NE  1 A0A0R0GHB6 UNP 313 R 
ATOM 2452 N NH1 . ARG A 1 313 ? -34.381 -28.051 -3.675  1.0 32.13 ? 313 ARG A NH1 1 A0A0R0GHB6 UNP 313 R 
ATOM 2453 N NH2 . ARG A 1 313 ? -35.068 -30.155 -3.910  1.0 32.13 ? 313 ARG A NH2 1 A0A0R0GHB6 UNP 313 R 
ATOM 2454 C CZ  . ARG A 1 313 ? -34.130 -29.266 -4.077  1.0 32.13 ? 313 ARG A CZ  1 A0A0R0GHB6 UNP 313 R 
ATOM 2455 N N   . GLY A 1 314 ? -27.766 -27.729 -8.846  1.0 29.23 ? 314 GLY A N   1 A0A0R0GHB6 UNP 314 G 
ATOM 2456 C CA  . GLY A 1 314 ? -28.436 -28.612 -9.808  1.0 29.23 ? 314 GLY A CA  1 A0A0R0GHB6 UNP 314 G 
ATOM 2457 C C   . GLY A 1 314 ? -29.549 -27.919 -10.598 1.0 29.23 ? 314 GLY A C   1 A0A0R0GHB6 UNP 314 G 
ATOM 2458 O O   . GLY A 1 314 ? -30.709 -28.047 -10.228 1.0 29.23 ? 314 GLY A O   1 A0A0R0GHB6 UNP 314 G 
ATOM 2459 N N   . CYS A 1 315 ? -29.179 -27.252 -11.699 1.0 28.60 ? 315 CYS A N   1 A0A0R0GHB6 UNP 315 C 
ATOM 2460 C CA  . CYS A 1 315 ? -30.066 -26.817 -12.790 1.0 28.60 ? 315 CYS A CA  1 A0A0R0GHB6 UNP 315 C 
ATOM 2461 C C   . CYS A 1 315 ? -29.343 -26.970 -14.148 1.0 28.60 ? 315 CYS A C   1 A0A0R0GHB6 UNP 315 C 
ATOM 2462 C CB  . CYS A 1 315 ? -30.565 -25.375 -12.575 1.0 28.60 ? 315 CYS A CB  1 A0A0R0GHB6 UNP 315 C 
ATOM 2463 O O   . CYS A 1 315 ? -28.784 -26.018 -14.680 1.0 28.60 ? 315 CYS A O   1 A0A0R0GHB6 UNP 315 C 
ATOM 2464 S SG  . CYS A 1 315 ? -32.055 -25.361 -11.535 1.0 28.60 ? 315 CYS A SG  1 A0A0R0GHB6 UNP 315 C 
ATOM 2465 N N   . SER A 1 316 ? -29.244 -28.216 -14.619 1.0 31.27 ? 316 SER A N   1 A0A0R0GHB6 UNP 316 S 
ATOM 2466 C CA  . SER A 1 316 ? -29.972 -28.756 -15.788 1.0 31.27 ? 316 SER A CA  1 A0A0R0GHB6 UNP 316 S 
ATOM 2467 C C   . SER A 1 316 ? -30.410 -27.813 -16.942 1.0 31.27 ? 316 SER A C   1 A0A0R0GHB6 UNP 316 S 
ATOM 2468 C CB  . SER A 1 316 ? -31.248 -29.397 -15.212 1.0 31.27 ? 316 SER A CB  1 A0A0R0GHB6 UNP 316 S 
ATOM 2469 O O   . SER A 1 316 ? -30.762 -26.666 -16.686 1.0 31.27 ? 316 SER A O   1 A0A0R0GHB6 UNP 316 S 
ATOM 2470 O OG  . SER A 1 316 ? -30.964 -30.167 -14.054 1.0 31.27 ? 316 SER A OG  1 A0A0R0GHB6 UNP 316 S 
ATOM 2471 N N   . PRO A 1 317 ? -30.728 -28.356 -18.141 1.0 41.61 ? 317 PRO A N   1 A0A0R0GHB6 UNP 317 P 
ATOM 2472 C CA  . PRO A 1 317 ? -30.016 -29.414 -18.885 1.0 41.61 ? 317 PRO A CA  1 A0A0R0GHB6 UNP 317 P 
ATOM 2473 C C   . PRO A 1 317 ? -30.051 -29.231 -20.430 1.0 41.61 ? 317 PRO A C   1 A0A0R0GHB6 UNP 317 P 
ATOM 2474 C CB  . PRO A 1 317 ? -30.833 -30.670 -18.573 1.0 41.61 ? 317 PRO A CB  1 A0A0R0GHB6 UNP 317 P 
ATOM 2475 O O   . PRO A 1 317 ? -31.045 -28.759 -20.962 1.0 41.61 ? 317 PRO A O   1 A0A0R0GHB6 UNP 317 P 
ATOM 2476 C CG  . PRO A 1 317 ? -32.278 -30.141 -18.584 1.0 41.61 ? 317 PRO A CG  1 A0A0R0GHB6 UNP 317 P 
ATOM 2477 C CD  . PRO A 1 317 ? -32.155 -28.630 -18.317 1.0 41.61 ? 317 PRO A CD  1 A0A0R0GHB6 UNP 317 P 
ATOM 2478 N N   . TRP A 1 318 ? -29.079 -29.776 -21.172 1.0 31.73 ? 318 TRP A N   1 A0A0R0GHB6 UNP 318 W 
ATOM 2479 C CA  . TRP A 1 318 ? -29.313 -30.329 -22.527 1.0 31.73 ? 318 TRP A CA  1 A0A0R0GHB6 UNP 318 W 
ATOM 2480 C C   . TRP A 1 318 ? -28.415 -31.557 -22.755 1.0 31.73 ? 318 TRP A C   1 A0A0R0GHB6 UNP 318 W 
ATOM 2481 C CB  . TRP A 1 318 ? -29.211 -29.268 -23.642 1.0 31.73 ? 318 TRP A CB  1 A0A0R0GHB6 UNP 318 W 
ATOM 2482 O O   . TRP A 1 318 ? -27.398 -31.710 -22.075 1.0 31.73 ? 318 TRP A O   1 A0A0R0GHB6 UNP 318 W 
ATOM 2483 C CG  . TRP A 1 318 ? -30.484 -28.487 -23.832 1.0 31.73 ? 318 TRP A CG  1 A0A0R0GHB6 UNP 318 W 
ATOM 2484 C CD1 . TRP A 1 318 ? -30.679 -27.197 -23.470 1.0 31.73 ? 318 TRP A CD1 1 A0A0R0GHB6 UNP 318 W 
ATOM 2485 C CD2 . TRP A 1 318 ? -31.791 -28.965 -24.294 1.0 31.73 ? 318 TRP A CD2 1 A0A0R0GHB6 UNP 318 W 
ATOM 2486 C CE2 . TRP A 1 318 ? -32.750 -27.924 -24.101 1.0 31.73 ? 318 TRP A CE2 1 A0A0R0GHB6 UNP 318 W 
ATOM 2487 C CE3 . TRP A 1 318 ? -32.273 -30.181 -24.831 1.0 31.73 ? 318 TRP A CE3 1 A0A0R0GHB6 UNP 318 W 
ATOM 2488 N NE1 . TRP A 1 318 ? -32.011 -26.862 -23.628 1.0 31.73 ? 318 TRP A NE1 1 A0A0R0GHB6 UNP 318 W 
ATOM 2489 C CH2 . TRP A 1 318 ? -34.561 -29.316 -24.904 1.0 31.73 ? 318 TRP A CH2 1 A0A0R0GHB6 UNP 318 W 
ATOM 2490 C CZ2 . TRP A 1 318 ? -34.114 -28.090 -24.384 1.0 31.73 ? 318 TRP A CZ2 1 A0A0R0GHB6 UNP 318 W 
ATOM 2491 C CZ3 . TRP A 1 318 ? -33.639 -30.354 -25.136 1.0 31.73 ? 318 TRP A CZ3 1 A0A0R0GHB6 UNP 318 W 
ATOM 2492 N N   . ARG A 1 319 ? -28.850 -32.494 -23.613 1.0 32.82 ? 319 ARG A N   1 A0A0R0GHB6 UNP 319 R 
ATOM 2493 C CA  . ARG A 1 319 ? -28.301 -33.865 -23.716 1.0 32.82 ? 319 ARG A CA  1 A0A0R0GHB6 UNP 319 R 
ATOM 2494 C C   . ARG A 1 319 ? -27.499 -34.123 -25.014 1.0 32.82 ? 319 ARG A C   1 A0A0R0GHB6 UNP 319 R 
ATOM 2495 C CB  . ARG A 1 319 ? -29.424 -34.907 -23.510 1.0 32.82 ? 319 ARG A CB  1 A0A0R0GHB6 UNP 319 R 
ATOM 2496 O O   . ARG A 1 319 ? -27.586 -33.306 -25.924 1.0 32.82 ? 319 ARG A O   1 A0A0R0GHB6 UNP 319 R 
ATOM 2497 C CG  . ARG A 1 319 ? -29.349 -35.590 -22.131 1.0 32.82 ? 319 ARG A CG  1 A0A0R0GHB6 UNP 319 R 
ATOM 2498 C CD  . ARG A 1 319 ? -30.008 -36.975 -22.175 1.0 32.82 ? 319 ARG A CD  1 A0A0R0GHB6 UNP 319 R 
ATOM 2499 N NE  . ARG A 1 319 ? -29.768 -37.737 -20.927 1.0 32.82 ? 319 ARG A NE  1 A0A0R0GHB6 UNP 319 R 
ATOM 2500 N NH1 . ARG A 1 319 ? -29.352 -39.802 -21.867 1.0 32.82 ? 319 ARG A NH1 1 A0A0R0GHB6 UNP 319 R 
ATOM 2501 N NH2 . ARG A 1 319 ? -29.325 -39.572 -19.652 1.0 32.82 ? 319 ARG A NH2 1 A0A0R0GHB6 UNP 319 R 
ATOM 2502 C CZ  . ARG A 1 319 ? -29.484 -39.026 -20.826 1.0 32.82 ? 319 ARG A CZ  1 A0A0R0GHB6 UNP 319 R 
ATOM 2503 N N   . PRO A 1 320 ? -26.710 -35.221 -25.079 1.0 38.56 ? 320 PRO A N   1 A0A0R0GHB6 UNP 320 P 
ATOM 2504 C CA  . PRO A 1 320 ? -25.683 -35.431 -26.103 1.0 38.56 ? 320 PRO A CA  1 A0A0R0GHB6 UNP 320 P 
ATOM 2505 C C   . PRO A 1 320 ? -25.987 -36.556 -27.110 1.0 38.56 ? 320 PRO A C   1 A0A0R0GHB6 UNP 320 P 
ATOM 2506 C CB  . PRO A 1 320 ? -24.464 -35.837 -25.269 1.0 38.56 ? 320 PRO A CB  1 A0A0R0GHB6 UNP 320 P 
ATOM 2507 O O   . PRO A 1 320 ? -26.818 -37.419 -26.842 1.0 38.56 ? 320 PRO A O   1 A0A0R0GHB6 UNP 320 P 
ATOM 2508 C CG  . PRO A 1 320 ? -25.089 -36.795 -24.252 1.0 38.56 ? 320 PRO A CG  1 A0A0R0GHB6 UNP 320 P 
ATOM 2509 C CD  . PRO A 1 320 ? -26.461 -36.171 -23.992 1.0 38.56 ? 320 PRO A CD  1 A0A0R0GHB6 UNP 320 P 
ATOM 2510 N N   . ASP A 1 321 ? -25.153 -36.607 -28.151 1.0 30.06 ? 321 ASP A N   1 A0A0R0GHB6 UNP 321 D 
ATOM 2511 C CA  . ASP A 1 321 ? -24.814 -37.765 -28.993 1.0 30.06 ? 321 ASP A CA  1 A0A0R0GHB6 UNP 321 D 
ATOM 2512 C C   . ASP A 1 321 ? -23.309 -37.669 -29.343 1.0 30.06 ? 321 ASP A C   1 A0A0R0GHB6 UNP 321 D 
ATOM 2513 C CB  . ASP A 1 321 ? -25.643 -37.736 -30.291 1.0 30.06 ? 321 ASP A CB  1 A0A0R0GHB6 UNP 321 D 
ATOM 2514 O O   . ASP A 1 321 ? -22.770 -36.564 -29.393 1.0 30.06 ? 321 ASP A O   1 A0A0R0GHB6 UNP 321 D 
ATOM 2515 C CG  . ASP A 1 321 ? -27.029 -38.360 -30.130 1.0 30.06 ? 321 ASP A CG  1 A0A0R0GHB6 UNP 321 D 
ATOM 2516 O OD1 . ASP A 1 321 ? -27.083 -39.487 -29.583 1.0 30.06 ? 321 ASP A OD1 1 A0A0R0GHB6 UNP 321 D 
ATOM 2517 O OD2 . ASP A 1 321 ? -28.004 -37.731 -30.596 1.0 30.06 ? 321 ASP A OD2 1 A0A0R0GHB6 UNP 321 D 
ATOM 2518 N N   . ALA A 1 322 ? -22.543 -38.736 -29.591 1.0 33.22 ? 322 ALA A N   1 A0A0R0GHB6 UNP 322 A 
ATOM 2519 C CA  . ALA A 1 322 ? -22.714 -40.152 -29.250 1.0 33.22 ? 322 ALA A CA  1 A0A0R0GHB6 UNP 322 A 
ATOM 2520 C C   . ALA A 1 322 ? -21.313 -40.808 -29.144 1.0 33.22 ? 322 ALA A C   1 A0A0R0GHB6 UNP 322 A 
ATOM 2521 C CB  . ALA A 1 322 ? -23.569 -40.857 -30.311 1.0 33.22 ? 322 ALA A CB  1 A0A0R0GHB6 UNP 322 A 
ATOM 2522 O O   . ALA A 1 322 ? -20.353 -40.334 -29.752 1.0 33.22 ? 322 ALA A O   1 A0A0R0GHB6 UNP 322 A 
ATOM 2523 N N   . VAL A 1 323 ? -21.175 -41.896 -28.376 1.0 30.49 ? 323 VAL A N   1 A0A0R0GHB6 UNP 323 V 
ATOM 2524 C CA  . VAL A 1 323 ? -19.905 -42.636 -28.195 1.0 30.49 ? 323 VAL A CA  1 A0A0R0GHB6 UNP 323 V 
ATOM 2525 C C   . VAL A 1 323 ? -19.908 -43.922 -29.020 1.0 30.49 ? 323 VAL A C   1 A0A0R0GHB6 UNP 323 V 
ATOM 2526 C CB  . VAL A 1 323 ? -19.677 -42.976 -26.701 1.0 30.49 ? 323 VAL A CB  1 A0A0R0GHB6 UNP 323 V 
ATOM 2527 O O   . VAL A 1 323 ? -20.863 -44.686 -28.930 1.0 30.49 ? 323 VAL A O   1 A0A0R0GHB6 UNP 323 V 
ATOM 2528 C CG1 . VAL A 1 323 ? -18.546 -43.987 -26.450 1.0 30.49 ? 323 VAL A CG1 1 A0A0R0GHB6 UNP 323 V 
ATOM 2529 C CG2 . VAL A 1 323 ? -19.341 -41.711 -25.902 1.0 30.49 ? 323 VAL A CG2 1 A0A0R0GHB6 UNP 323 V 
ATOM 2530 N N   . MET A 1 324 ? -18.798 -44.231 -29.702 1.0 30.06 ? 324 MET A N   1 A0A0R0GHB6 UNP 324 M 
ATOM 2531 C CA  . MET A 1 324 ? -18.409 -45.614 -30.019 1.0 30.06 ? 324 MET A CA  1 A0A0R0GHB6 UNP 324 M 
ATOM 2532 C C   . MET A 1 324 ? -16.884 -45.791 -30.074 1.0 30.06 ? 324 MET A C   1 A0A0R0GHB6 UNP 324 M 
ATOM 2533 C CB  . MET A 1 324 ? -19.068 -46.130 -31.312 1.0 30.06 ? 324 MET A CB  1 A0A0R0GHB6 UNP 324 M 
ATOM 2534 O O   . MET A 1 324 ? -16.143 -44.844 -30.331 1.0 30.06 ? 324 MET A O   1 A0A0R0GHB6 UNP 324 M 
ATOM 2535 C CG  . MET A 1 324 ? -20.353 -46.918 -31.013 1.0 30.06 ? 324 MET A CG  1 A0A0R0GHB6 UNP 324 M 
ATOM 2536 S SD  . MET A 1 324 ? -20.728 -48.249 -32.185 1.0 30.06 ? 324 MET A SD  1 A0A0R0GHB6 UNP 324 M 
ATOM 2537 C CE  . MET A 1 324 ? -19.452 -49.467 -31.749 1.0 30.06 ? 324 MET A CE  1 A0A0R0GHB6 UNP 324 M 
ATOM 2538 N N   . SER A 1 325 ? -16.439 -47.025 -29.810 1.0 27.95 ? 325 SER A N   1 A0A0R0GHB6 UNP 325 S 
ATOM 2539 C CA  . SER A 1 325 ? -15.046 -47.391 -29.514 1.0 27.95 ? 325 SER A CA  1 A0A0R0GHB6 UNP 325 S 
ATOM 2540 C C   . SER A 1 325 ? -14.731 -48.838 -29.947 1.0 27.95 ? 325 SER A C   1 A0A0R0GHB6 UNP 325 S 
ATOM 2541 C CB  . SER A 1 325 ? -14.816 -47.307 -27.990 1.0 27.95 ? 325 SER A CB  1 A0A0R0GHB6 UNP 325 S 
ATOM 2542 O O   . SER A 1 325 ? -15.651 -49.626 -30.142 1.0 27.95 ? 325 SER A O   1 A0A0R0GHB6 UNP 325 S 
ATOM 2543 O OG  . SER A 1 325 ? -15.245 -46.081 -27.426 1.0 27.95 ? 325 SER A OG  1 A0A0R0GHB6 UNP 325 S 
ATOM 2544 N N   . THR A 1 326 ? -13.436 -49.201 -29.931 1.0 35.50 ? 326 THR A N   1 A0A0R0GHB6 UNP 326 T 
ATOM 2545 C CA  . THR A 1 326 ? -12.856 -50.568 -29.756 1.0 35.50 ? 326 THR A CA  1 A0A0R0GHB6 UNP 326 T 
ATOM 2546 C C   . THR A 1 326 ? -13.016 -51.671 -30.828 1.0 35.50 ? 326 THR A C   1 A0A0R0GHB6 UNP 326 T 
ATOM 2547 C CB  . THR A 1 326 ? -13.230 -51.184 -28.386 1.0 35.50 ? 326 THR A CB  1 A0A0R0GHB6 UNP 326 T 
ATOM 2548 O O   . THR A 1 326 ? -14.084 -51.855 -31.390 1.0 35.50 ? 326 THR A O   1 A0A0R0GHB6 UNP 326 T 
ATOM 2549 C CG2 . THR A 1 326 ? -12.583 -50.444 -27.217 1.0 35.50 ? 326 THR A CG2 1 A0A0R0GHB6 UNP 326 T 
ATOM 2550 O OG1 . THR A 1 326 ? -14.612 -51.174 -28.132 1.0 35.50 ? 326 THR A OG1 1 A0A0R0GHB6 UNP 326 T 
ATOM 2551 N N   . THR A 1 327 ? -11.960 -52.509 -30.929 1.0 33.22 ? 327 THR A N   1 A0A0R0GHB6 UNP 327 T 
ATOM 2552 C CA  . THR A 1 327 ? -11.889 -53.928 -31.398 1.0 33.22 ? 327 THR A CA  1 A0A0R0GHB6 UNP 327 T 
ATOM 2553 C C   . THR A 1 327 ? -12.278 -54.288 -32.847 1.0 33.22 ? 327 THR A C   1 A0A0R0GHB6 UNP 327 T 
ATOM 2554 C CB  . THR A 1 327 ? -12.603 -54.890 -30.430 1.0 33.22 ? 327 THR A CB  1 A0A0R0GHB6 UNP 327 T 
ATOM 2555 O O   . THR A 1 327 ? -13.147 -53.656 -33.424 1.0 33.22 ? 327 THR A O   1 A0A0R0GHB6 UNP 327 T 
ATOM 2556 C CG2 . THR A 1 327 ? -11.785 -55.121 -29.160 1.0 33.22 ? 327 THR A CG2 1 A0A0R0GHB6 UNP 327 T 
ATOM 2557 O OG1 . THR A 1 327 ? -13.858 -54.402 -30.023 1.0 33.22 ? 327 THR A OG1 1 A0A0R0GHB6 UNP 327 T 
ATOM 2558 N N   . GLY A 1 328 ? -11.695 -55.331 -33.471 1.0 43.31 ? 328 GLY A N   1 A0A0R0GHB6 UNP 328 G 
ATOM 2559 C CA  . GLY A 1 328 ? -10.568 -56.169 -33.021 1.0 43.31 ? 328 GLY A CA  1 A0A0R0GHB6 UNP 328 G 
ATOM 2560 C C   . GLY A 1 328 ? -9.999  -57.209 -34.026 1.0 43.31 ? 328 GLY A C   1 A0A0R0GHB6 UNP 328 G 
ATOM 2561 O O   . GLY A 1 328 ? -10.693 -58.131 -34.431 1.0 43.31 ? 328 GLY A O   1 A0A0R0GHB6 UNP 328 G 
ATOM 2562 N N   . ARG A 1 329 ? -8.670  -57.136 -34.238 1.0 35.70 ? 329 ARG A N   1 A0A0R0GHB6 UNP 329 R 
ATOM 2563 C CA  . ARG A 1 329 ? -7.701  -58.088 -34.867 1.0 35.70 ? 329 ARG A CA  1 A0A0R0GHB6 UNP 329 R 
ATOM 2564 C C   . ARG A 1 329 ? -7.653  -58.246 -36.403 1.0 35.70 ? 329 ARG A C   1 A0A0R0GHB6 UNP 329 R 
ATOM 2565 C CB  . ARG A 1 329 ? -7.688  -59.442 -34.131 1.0 35.70 ? 329 ARG A CB  1 A0A0R0GHB6 UNP 329 R 
ATOM 2566 O O   . ARG A 1 329 ? -8.672  -58.210 -37.075 1.0 35.70 ? 329 ARG A O   1 A0A0R0GHB6 UNP 329 R 
ATOM 2567 C CG  . ARG A 1 329 ? -7.138  -59.288 -32.706 1.0 35.70 ? 329 ARG A CG  1 A0A0R0GHB6 UNP 329 R 
ATOM 2568 C CD  . ARG A 1 329 ? -6.991  -60.630 -31.987 1.0 35.70 ? 329 ARG A CD  1 A0A0R0GHB6 UNP 329 R 
ATOM 2569 N NE  . ARG A 1 329 ? -6.192  -60.470 -30.758 1.0 35.70 ? 329 ARG A NE  1 A0A0R0GHB6 UNP 329 R 
ATOM 2570 N NH1 . ARG A 1 329 ? -6.422  -62.583 -29.901 1.0 35.70 ? 329 ARG A NH1 1 A0A0R0GHB6 UNP 329 R 
ATOM 2571 N NH2 . ARG A 1 329 ? -5.047  -61.129 -28.918 1.0 35.70 ? 329 ARG A NH2 1 A0A0R0GHB6 UNP 329 R 
ATOM 2572 C CZ  . ARG A 1 329 ? -5.895  -61.390 -29.866 1.0 35.70 ? 329 ARG A CZ  1 A0A0R0GHB6 UNP 329 R 
ATOM 2573 N N   . GLY A 1 330 ? -6.437  -58.449 -36.953 1.0 35.92 ? 330 GLY A N   1 A0A0R0GHB6 UNP 330 G 
ATOM 2574 C CA  . GLY A 1 330 ? -6.216  -58.835 -38.366 1.0 35.92 ? 330 GLY A CA  1 A0A0R0GHB6 UNP 330 G 
ATOM 2575 C C   . GLY A 1 330 ? -4.769  -58.745 -38.908 1.0 35.92 ? 330 GLY A C   1 A0A0R0GHB6 UNP 330 G 
ATOM 2576 O O   . GLY A 1 330 ? -4.288  -57.664 -39.231 1.0 35.92 ? 330 GLY A O   1 A0A0R0GHB6 UNP 330 G 
ATOM 2577 N N   . ARG A 1 331 ? -4.090  -59.890 -39.089 1.0 29.09 ? 331 ARG A N   1 A0A0R0GHB6 UNP 331 R 
ATOM 2578 C CA  . ARG A 1 331 ? -2.876  -60.049 -39.935 1.0 29.09 ? 331 ARG A CA  1 A0A0R0GHB6 UNP 331 R 
ATOM 2579 C C   . ARG A 1 331 ? -3.257  -60.708 -41.283 1.0 29.09 ? 331 ARG A C   1 A0A0R0GHB6 UNP 331 R 
ATOM 2580 C CB  . ARG A 1 331 ? -1.801  -60.857 -39.154 1.0 29.09 ? 331 ARG A CB  1 A0A0R0GHB6 UNP 331 R 
ATOM 2581 O O   . ARG A 1 331 ? -4.426  -60.986 -41.511 1.0 29.09 ? 331 ARG A O   1 A0A0R0GHB6 UNP 331 R 
ATOM 2582 C CG  . ARG A 1 331 ? -0.848  -59.986 -38.315 1.0 29.09 ? 331 ARG A CG  1 A0A0R0GHB6 UNP 331 R 
ATOM 2583 C CD  . ARG A 1 331 ? 0.240   -60.861 -37.663 1.0 29.09 ? 331 ARG A CD  1 A0A0R0GHB6 UNP 331 R 
ATOM 2584 N NE  . ARG A 1 331 ? 1.301   -60.056 -37.017 1.0 29.09 ? 331 ARG A NE  1 A0A0R0GHB6 UNP 331 R 
ATOM 2585 N NH1 . ARG A 1 331 ? 2.574   -61.796 -36.211 1.0 29.09 ? 331 ARG A NH1 1 A0A0R0GHB6 UNP 331 R 
ATOM 2586 N NH2 . ARG A 1 331 ? 3.246   -59.696 -35.881 1.0 29.09 ? 331 ARG A NH2 1 A0A0R0GHB6 UNP 331 R 
ATOM 2587 C CZ  . ARG A 1 331 ? 2.364   -60.518 -36.377 1.0 29.09 ? 331 ARG A CZ  1 A0A0R0GHB6 UNP 331 R 
ATOM 2588 N N   . HIS A 1 332 ? -2.237  -61.058 -42.080 1.0 29.54 ? 332 HIS A N   1 A0A0R0GHB6 UNP 332 H 
ATOM 2589 C CA  . HIS A 1 332 ? -2.234  -61.962 -43.251 1.0 29.54 ? 332 HIS A CA  1 A0A0R0GHB6 UNP 332 H 
ATOM 2590 C C   . HIS A 1 332 ? -2.405  -61.329 -44.645 1.0 29.54 ? 332 HIS A C   1 A0A0R0GHB6 UNP 332 H 
ATOM 2591 C CB  . HIS A 1 332 ? -3.144  -63.197 -43.076 1.0 29.54 ? 332 HIS A CB  1 A0A0R0GHB6 UNP 332 H 
ATOM 2592 O O   . HIS A 1 332 ? -3.260  -60.487 -44.863 1.0 29.54 ? 332 HIS A O   1 A0A0R0GHB6 UNP 332 H 
ATOM 2593 C CG  . HIS A 1 332 ? -2.919  -63.943 -41.785 1.0 29.54 ? 332 HIS A CG  1 A0A0R0GHB6 UNP 332 H 
ATOM 2594 C CD2 . HIS A 1 332 ? -3.678  -63.860 -40.648 1.0 29.54 ? 332 HIS A CD2 1 A0A0R0GHB6 UNP 332 H 
ATOM 2595 N ND1 . HIS A 1 332 ? -1.891  -64.820 -41.523 1.0 29.54 ? 332 HIS A ND1 1 A0A0R0GHB6 UNP 332 H 
ATOM 2596 C CE1 . HIS A 1 332 ? -2.020  -65.240 -40.253 1.0 29.54 ? 332 HIS A CE1 1 A0A0R0GHB6 UNP 332 H 
ATOM 2597 N NE2 . HIS A 1 332 ? -3.073  -64.654 -39.669 1.0 29.54 ? 332 HIS A NE2 1 A0A0R0GHB6 UNP 332 H 
ATOM 2598 N N   . SER A 1 333 ? -1.577  -61.838 -45.572 1.0 28.58 ? 333 SER A N   1 A0A0R0GHB6 UNP 333 S 
ATOM 2599 C CA  . SER A 1 333 ? -1.655  -61.804 -47.050 1.0 28.58 ? 333 SER A CA  1 A0A0R0GHB6 UNP 333 S 
ATOM 2600 C C   . SER A 1 333 ? -1.923  -60.458 -47.761 1.0 28.58 ? 333 SER A C   1 A0A0R0GHB6 UNP 333 S 
ATOM 2601 C CB  . SER A 1 333 ? -2.590  -62.904 -47.576 1.0 28.58 ? 333 SER A CB  1 A0A0R0GHB6 UNP 333 S 
ATOM 2602 O O   . SER A 1 333 ? -2.983  -59.876 -47.618 1.0 28.58 ? 333 SER A O   1 A0A0R0GHB6 UNP 333 S 
ATOM 2603 O OG  . SER A 1 333 ? -3.718  -63.071 -46.744 1.0 28.58 ? 333 SER A OG  1 A0A0R0GHB6 UNP 333 S 
ATOM 2604 N N   . VAL A 1 334 ? -0.983  -59.880 -48.526 1.0 30.25 ? 334 VAL A N   1 A0A0R0GHB6 UNP 334 V 
ATOM 2605 C CA  . VAL A 1 334 ? -0.352  -60.372 -49.785 1.0 30.25 ? 334 VAL A CA  1 A0A0R0GHB6 UNP 334 V 
ATOM 2606 C C   . VAL A 1 334 ? -1.271  -60.204 -51.004 1.0 30.25 ? 334 VAL A C   1 A0A0R0GHB6 UNP 334 V 
ATOM 2607 C CB  . VAL A 1 334 ? 0.285   -61.786 -49.707 1.0 30.25 ? 334 VAL A CB  1 A0A0R0GHB6 UNP 334 V 
ATOM 2608 O O   . VAL A 1 334 ? -2.364  -60.751 -51.021 1.0 30.25 ? 334 VAL A O   1 A0A0R0GHB6 UNP 334 V 
ATOM 2609 C CG1 . VAL A 1 334 ? 0.695   -62.407 -51.043 1.0 30.25 ? 334 VAL A CG1 1 A0A0R0GHB6 UNP 334 V 
ATOM 2610 C CG2 . VAL A 1 334 ? 1.546   -61.746 -48.833 1.0 30.25 ? 334 VAL A CG2 1 A0A0R0GHB6 UNP 334 V 
ATOM 2611 N N   . LEU A 1 335 ? -0.734  -59.537 -52.046 1.0 29.77 ? 335 LEU A N   1 A0A0R0GHB6 UNP 335 L 
ATOM 2612 C CA  . LEU A 1 335 ? -1.377  -59.124 -53.314 1.0 29.77 ? 335 LEU A CA  1 A0A0R0GHB6 UNP 335 L 
ATOM 2613 C C   . LEU A 1 335 ? -2.307  -57.885 -53.151 1.0 29.77 ? 335 LEU A C   1 A0A0R0GHB6 UNP 335 L 
ATOM 2614 C CB  . LEU A 1 335 ? -2.015  -60.357 -54.012 1.0 29.77 ? 335 LEU A CB  1 A0A0R0GHB6 UNP 335 L 
ATOM 2615 O O   . LEU A 1 335 ? -3.000  -57.774 -52.153 1.0 29.77 ? 335 LEU A O   1 A0A0R0GHB6 UNP 335 L 
ATOM 2616 C CG  . LEU A 1 335 ? -1.057  -61.538 -54.284 1.0 29.77 ? 335 LEU A CG  1 A0A0R0GHB6 UNP 335 L 
ATOM 2617 C CD1 . LEU A 1 335 ? -1.828  -62.749 -54.803 1.0 29.77 ? 335 LEU A CD1 1 A0A0R0GHB6 UNP 335 L 
ATOM 2618 C CD2 . LEU A 1 335 ? 0.082   -61.256 -55.272 1.0 29.77 ? 335 LEU A CD2 1 A0A0R0GHB6 UNP 335 L 
ATOM 2619 N N   . ARG A 1 336 ? -2.343  -56.903 -54.076 1.0 35.07 ? 336 ARG A N   1 A0A0R0GHB6 UNP 336 R 
ATOM 2620 C CA  . ARG A 1 336 ? -1.763  -56.842 -55.443 1.0 35.07 ? 336 ARG A CA  1 A0A0R0GHB6 UNP 336 R 
ATOM 2621 C C   . ARG A 1 336 ? -1.653  -55.374 -55.972 1.0 35.07 ? 336 ARG A C   1 A0A0R0GHB6 UNP 336 R 
ATOM 2622 C CB  . ARG A 1 336 ? -2.702  -57.716 -56.328 1.0 35.07 ? 336 ARG A CB  1 A0A0R0GHB6 UNP 336 R 
ATOM 2623 O O   . ARG A 1 336 ? -2.363  -54.509 -55.501 1.0 35.07 ? 336 ARG A O   1 A0A0R0GHB6 UNP 336 R 
ATOM 2624 C CG  . ARG A 1 336 ? -1.993  -58.779 -57.187 1.0 35.07 ? 336 ARG A CG  1 A0A0R0GHB6 UNP 336 R 
ATOM 2625 C CD  . ARG A 1 336 ? -2.993  -59.833 -57.708 1.0 35.07 ? 336 ARG A CD  1 A0A0R0GHB6 UNP 336 R 
ATOM 2626 N NE  . ARG A 1 336 ? -2.325  -61.038 -58.247 1.0 35.07 ? 336 ARG A NE  1 A0A0R0GHB6 UNP 336 R 
ATOM 2627 N NH1 . ARG A 1 336 ? -4.218  -62.103 -59.007 1.0 35.07 ? 336 ARG A NH1 1 A0A0R0GHB6 UNP 336 R 
ATOM 2628 N NH2 . ARG A 1 336 ? -2.257  -63.153 -59.101 1.0 35.07 ? 336 ARG A NH2 1 A0A0R0GHB6 UNP 336 R 
ATOM 2629 C CZ  . ARG A 1 336 ? -2.934  -62.085 -58.783 1.0 35.07 ? 336 ARG A CZ  1 A0A0R0GHB6 UNP 336 R 
ATOM 2630 N N   . ILE A 1 337 ? -0.851  -55.137 -57.031 1.0 31.61 ? 337 ILE A N   1 A0A0R0GHB6 UNP 337 I 
ATOM 2631 C CA  . ILE A 1 337 ? -1.252  -54.314 -58.216 1.0 31.61 ? 337 ILE A CA  1 A0A0R0GHB6 UNP 337 I 
ATOM 2632 C C   . ILE A 1 337 ? -1.083  -52.740 -58.294 1.0 31.61 ? 337 ILE A C   1 A0A0R0GHB6 UNP 337 I 
ATOM 2633 C CB  . ILE A 1 337 ? -2.562  -54.980 -58.777 1.0 31.61 ? 337 ILE A CB  1 A0A0R0GHB6 UNP 337 I 
ATOM 2634 O O   . ILE A 1 337 ? -1.991  -52.021 -58.652 1.0 31.61 ? 337 ILE A O   1 A0A0R0GHB6 UNP 337 I 
ATOM 2635 C CG1 . ILE A 1 337 ? -2.179  -56.143 -59.722 1.0 31.61 ? 337 ILE A CG1 1 A0A0R0GHB6 UNP 337 I 
ATOM 2636 C CG2 . ILE A 1 337 ? -3.611  -54.168 -59.485 1.0 31.61 ? 337 ILE A CG2 1 A0A0R0GHB6 UNP 337 I 
ATOM 2637 C CD1 . ILE A 1 337 ? -3.307  -57.125 -60.064 1.0 31.61 ? 337 ILE A CD1 1 A0A0R0GHB6 UNP 337 I 
ATOM 2638 N N   . PHE A 1 338 ? 0.155   -52.198 -58.247 1.0 31.42 ? 338 PHE A N   1 A0A0R0GHB6 UNP 338 F 
ATOM 2639 C CA  . PHE A 1 338 ? 0.609   -50.990 -59.037 1.0 31.42 ? 338 PHE A CA  1 A0A0R0GHB6 UNP 338 F 
ATOM 2640 C C   . PHE A 1 338 ? 0.105   -49.543 -58.695 1.0 31.42 ? 338 PHE A C   1 A0A0R0GHB6 UNP 338 F 
ATOM 2641 C CB  . PHE A 1 338 ? 0.383   -51.287 -60.528 1.0 31.42 ? 338 PHE A CB  1 A0A0R0GHB6 UNP 338 F 
ATOM 2642 O O   . PHE A 1 338 ? -0.975  -49.337 -58.182 1.0 31.42 ? 338 PHE A O   1 A0A0R0GHB6 UNP 338 F 
ATOM 2643 C CG  . PHE A 1 338 ? 0.821   -52.659 -60.999 1.0 31.42 ? 338 PHE A CG  1 A0A0R0GHB6 UNP 338 F 
ATOM 2644 C CD1 . PHE A 1 338 ? 2.180   -53.010 -60.944 1.0 31.42 ? 338 PHE A CD1 1 A0A0R0GHB6 UNP 338 F 
ATOM 2645 C CD2 . PHE A 1 338 ? -0.121  -53.596 -61.465 1.0 31.42 ? 338 PHE A CD2 1 A0A0R0GHB6 UNP 338 F 
ATOM 2646 C CE1 . PHE A 1 338 ? 2.586   -54.310 -61.290 1.0 31.42 ? 338 PHE A CE1 1 A0A0R0GHB6 UNP 338 F 
ATOM 2647 C CE2 . PHE A 1 338 ? 0.294   -54.874 -61.872 1.0 31.42 ? 338 PHE A CE2 1 A0A0R0GHB6 UNP 338 F 
ATOM 2648 C CZ  . PHE A 1 338 ? 1.637   -55.250 -61.731 1.0 31.42 ? 338 PHE A CZ  1 A0A0R0GHB6 UNP 338 F 
ATOM 2649 N N   . LYS A 1 339 ? 0.814   -48.430 -58.974 1.0 37.19 ? 339 LYS A N   1 A0A0R0GHB6 UNP 339 K 
ATOM 2650 C CA  . LYS A 1 339 ? 1.616   -48.076 -60.170 1.0 37.19 ? 339 LYS A CA  1 A0A0R0GHB6 UNP 339 K 
ATOM 2651 C C   . LYS A 1 339 ? 2.710   -47.028 -59.875 1.0 37.19 ? 339 LYS A C   1 A0A0R0GHB6 UNP 339 K 
ATOM 2652 C CB  . LYS A 1 339 ? 0.596   -47.533 -61.197 1.0 37.19 ? 339 LYS A CB  1 A0A0R0GHB6 UNP 339 K 
ATOM 2653 O O   . LYS A 1 339 ? 2.535   -46.150 -59.041 1.0 37.19 ? 339 LYS A O   1 A0A0R0GHB6 UNP 339 K 
ATOM 2654 C CG  . LYS A 1 339 ? 1.096   -47.360 -62.642 1.0 37.19 ? 339 LYS A CG  1 A0A0R0GHB6 UNP 339 K 
ATOM 2655 C CD  . LYS A 1 339 ? -0.117  -47.204 -63.583 1.0 37.19 ? 339 LYS A CD  1 A0A0R0GHB6 UNP 339 K 
ATOM 2656 C CE  . LYS A 1 339 ? 0.183   -47.591 -65.035 1.0 37.19 ? 339 LYS A CE  1 A0A0R0GHB6 UNP 339 K 
ATOM 2657 N NZ  . LYS A 1 339 ? -1.083  -47.736 -65.799 1.0 37.19 ? 339 LYS A NZ  1 A0A0R0GHB6 UNP 339 K 
ATOM 2658 N N   . GLY A 1 340 ? 3.859   -47.141 -60.559 1.0 37.05 ? 340 GLY A N   1 A0A0R0GHB6 UNP 340 G 
ATOM 2659 C CA  . GLY A 1 340 ? 5.030   -46.246 -60.413 1.0 37.05 ? 340 GLY A CA  1 A0A0R0GHB6 UNP 340 G 
ATOM 2660 C C   . GLY A 1 340 ? 4.884   -44.887 -61.127 1.0 37.05 ? 340 GLY A C   1 A0A0R0GHB6 UNP 340 G 
ATOM 2661 O O   . GLY A 1 340 ? 3.870   -44.634 -61.766 1.0 37.05 ? 340 GLY A O   1 A0A0R0GHB6 UNP 340 G 
ATOM 2662 N N   . ARG A 1 341 ? 5.885   -43.991 -61.133 1.0 38.37 ? 341 ARG A N   1 A0A0R0GHB6 UNP 341 R 
ATOM 2663 C CA  . ARG A 1 341 ? 7.345   -44.196 -61.333 1.0 38.37 ? 341 ARG A CA  1 A0A0R0GHB6 UNP 341 R 
ATOM 2664 C C   . ARG A 1 341 ? 8.144   -43.302 -60.354 1.0 38.37 ? 341 ARG A C   1 A0A0R0GHB6 UNP 341 R 
ATOM 2665 C CB  . ARG A 1 341 ? 7.659   -43.790 -62.797 1.0 38.37 ? 341 ARG A CB  1 A0A0R0GHB6 UNP 341 R 
ATOM 2666 O O   . ARG A 1 341 ? 7.805   -42.141 -60.201 1.0 38.37 ? 341 ARG A O   1 A0A0R0GHB6 UNP 341 R 
ATOM 2667 C CG  . ARG A 1 341 ? 6.915   -44.612 -63.874 1.0 38.37 ? 341 ARG A CG  1 A0A0R0GHB6 UNP 341 R 
ATOM 2668 C CD  . ARG A 1 341 ? 7.154   -44.065 -65.293 1.0 38.37 ? 341 ARG A CD  1 A0A0R0GHB6 UNP 341 R 
ATOM 2669 N NE  . ARG A 1 341 ? 6.371   -44.806 -66.311 1.0 38.37 ? 341 ARG A NE  1 A0A0R0GHB6 UNP 341 R 
ATOM 2670 N NH1 . ARG A 1 341 ? 7.122   -43.699 -68.192 1.0 38.37 ? 341 ARG A NH1 1 A0A0R0GHB6 UNP 341 R 
ATOM 2671 N NH2 . ARG A 1 341 ? 5.615   -45.313 -68.412 1.0 38.37 ? 341 ARG A NH2 1 A0A0R0GHB6 UNP 341 R 
ATOM 2672 C CZ  . ARG A 1 341 ? 6.375   -44.604 -67.623 1.0 38.37 ? 341 ARG A CZ  1 A0A0R0GHB6 UNP 341 R 
ATOM 2673 N N   . ARG A 1 342 ? 9.108   -43.797 -59.564 1.0 40.90 ? 342 ARG A N   1 A0A0R0GHB6 UNP 342 R 
ATOM 2674 C CA  . ARG A 1 342 ? 10.450  -44.355 -59.885 1.0 40.90 ? 342 ARG A CA  1 A0A0R0GHB6 UNP 342 R 
ATOM 2675 C C   . ARG A 1 342 ? 11.495  -43.294 -60.278 1.0 40.90 ? 342 ARG A C   1 A0A0R0GHB6 UNP 342 R 
ATOM 2676 C CB  . ARG A 1 342 ? 10.425  -45.523 -60.893 1.0 40.90 ? 342 ARG A CB  1 A0A0R0GHB6 UNP 342 R 
ATOM 2677 O O   . ARG A 1 342 ? 11.574  -42.918 -61.442 1.0 40.90 ? 342 ARG A O   1 A0A0R0GHB6 UNP 342 R 
ATOM 2678 C CG  . ARG A 1 342 ? 11.808  -46.202 -60.996 1.0 40.90 ? 342 ARG A CG  1 A0A0R0GHB6 UNP 342 R 
ATOM 2679 C CD  . ARG A 1 342 ? 11.860  -47.264 -62.105 1.0 40.90 ? 342 ARG A CD  1 A0A0R0GHB6 UNP 342 R 
ATOM 2680 N NE  . ARG A 1 342 ? 12.487  -48.513 -61.624 1.0 40.90 ? 342 ARG A NE  1 A0A0R0GHB6 UNP 342 R 
ATOM 2681 N NH1 . ARG A 1 342 ? 13.506  -49.205 -63.568 1.0 40.90 ? 342 ARG A NH1 1 A0A0R0GHB6 UNP 342 R 
ATOM 2682 N NH2 . ARG A 1 342 ? 13.514  -50.533 -61.776 1.0 40.90 ? 342 ARG A NH2 1 A0A0R0GHB6 UNP 342 R 
ATOM 2683 C CZ  . ARG A 1 342 ? 13.167  -49.403 -62.324 1.0 40.90 ? 342 ARG A CZ  1 A0A0R0GHB6 UNP 342 R 
ATOM 2684 N N   . GLY A 1 343 ? 12.374  -42.951 -59.333 1.0 39.10 ? 343 GLY A N   1 A0A0R0GHB6 UNP 343 G 
ATOM 2685 C CA  . GLY A 1 343 ? 13.667  -42.305 -59.597 1.0 39.10 ? 343 GLY A CA  1 A0A0R0GHB6 UNP 343 G 
ATOM 2686 C C   . GLY A 1 343 ? 14.815  -43.301 -59.853 1.0 39.10 ? 343 GLY A C   1 A0A0R0GHB6 UNP 343 G 
ATOM 2687 O O   . GLY A 1 343 ? 14.651  -44.514 -59.704 1.0 39.10 ? 343 GLY A O   1 A0A0R0GHB6 UNP 343 G 
ATOM 2688 N N   . ARG A 1 344 ? 15.974  -42.762 -60.248 1.0 37.10 ? 344 ARG A N   1 A0A0R0GHB6 UNP 344 R 
ATOM 2689 C CA  . ARG A 1 344 ? 17.300  -43.385 -60.473 1.0 37.10 ? 344 ARG A CA  1 A0A0R0GHB6 UNP 344 R 
ATOM 2690 C C   . ARG A 1 344 ? 18.316  -42.234 -60.599 1.0 37.10 ? 344 ARG A C   1 A0A0R0GHB6 UNP 344 R 
ATOM 2691 C CB  . ARG A 1 344 ? 17.297  -44.147 -61.818 1.0 37.10 ? 344 ARG A CB  1 A0A0R0GHB6 UNP 344 R 
ATOM 2692 O O   . ARG A 1 344 ? 17.904  -41.176 -61.055 1.0 37.10 ? 344 ARG A O   1 A0A0R0GHB6 UNP 344 R 
ATOM 2693 C CG  . ARG A 1 344 ? 16.860  -45.618 -61.735 1.0 37.10 ? 344 ARG A CG  1 A0A0R0GHB6 UNP 344 R 
ATOM 2694 C CD  . ARG A 1 344 ? 17.341  -46.372 -62.983 1.0 37.10 ? 344 ARG A CD  1 A0A0R0GHB6 UNP 344 R 
ATOM 2695 N NE  . ARG A 1 344 ? 17.192  -47.835 -62.840 1.0 37.10 ? 344 ARG A NE  1 A0A0R0GHB6 UNP 344 R 
ATOM 2696 N NH1 . ARG A 1 344 ? 17.640  -48.387 -65.028 1.0 37.10 ? 344 ARG A NH1 1 A0A0R0GHB6 UNP 344 R 
ATOM 2697 N NH2 . ARG A 1 344 ? 17.393  -50.004 -63.514 1.0 37.10 ? 344 ARG A NH2 1 A0A0R0GHB6 UNP 344 R 
ATOM 2698 C CZ  . ARG A 1 344 ? 17.405  -48.730 -63.791 1.0 37.10 ? 344 ARG A CZ  1 A0A0R0GHB6 UNP 344 R 
ATOM 2699 N N   . THR A 1 345 ? 19.614  -42.313 -60.304 1.0 37.34 ? 345 THR A N   1 A0A0R0GHB6 UNP 345 T 
ATOM 2700 C CA  . THR A 1 345 ? 20.536  -43.206 -59.548 1.0 37.34 ? 345 THR A CA  1 A0A0R0GHB6 UNP 345 T 
ATOM 2701 C C   . THR A 1 345 ? 21.781  -42.320 -59.324 1.0 37.34 ? 345 THR A C   1 A0A0R0GHB6 UNP 345 T 
ATOM 2702 C CB  . THR A 1 345 ? 20.987  -44.468 -60.323 1.0 37.34 ? 345 THR A CB  1 A0A0R0GHB6 UNP 345 T 
ATOM 2703 O O   . THR A 1 345 ? 22.056  -41.489 -60.180 1.0 37.34 ? 345 THR A O   1 A0A0R0GHB6 UNP 345 T 
ATOM 2704 C CG2 . THR A 1 345 ? 20.298  -45.724 -59.798 1.0 37.34 ? 345 THR A CG2 1 A0A0R0GHB6 UNP 345 T 
ATOM 2705 O OG1 . THR A 1 345 ? 20.718  -44.394 -61.704 1.0 37.34 ? 345 THR A OG1 1 A0A0R0GHB6 UNP 345 T 
ATOM 2706 N N   . GLY A 1 346 ? 22.539  -42.342 -58.229 1.0 35.49 ? 346 GLY A N   1 A0A0R0GHB6 UNP 346 G 
ATOM 2707 C CA  . GLY A 1 346 ? 23.168  -43.482 -57.552 1.0 35.49 ? 346 GLY A CA  1 A0A0R0GHB6 UNP 346 G 
ATOM 2708 C C   . GLY A 1 346 ? 24.699  -43.259 -57.562 1.0 35.49 ? 346 GLY A C   1 A0A0R0GHB6 UNP 346 G 
ATOM 2709 O O   . GLY A 1 346 ? 25.172  -42.479 -58.379 1.0 35.49 ? 346 GLY A O   1 A0A0R0GHB6 UNP 346 G 
ATOM 2710 N N   . HIS A 1 347 ? 25.454  -43.965 -56.710 1.0 34.54 ? 347 HIS A N   1 A0A0R0GHB6 UNP 347 H 
ATOM 2711 C CA  . HIS A 1 347 ? 26.937  -43.948 -56.621 1.0 34.54 ? 347 HIS A CA  1 A0A0R0GHB6 UNP 347 H 
ATOM 2712 C C   . HIS A 1 347 ? 27.540  -42.622 -56.084 1.0 34.54 ? 347 HIS A C   1 A0A0R0GHB6 UNP 347 H 
ATOM 2713 C CB  . HIS A 1 347 ? 27.565  -44.430 -57.947 1.0 34.54 ? 347 HIS A CB  1 A0A0R0GHB6 UNP 347 H 
ATOM 2714 O O   . HIS A 1 347 ? 27.441  -41.573 -56.701 1.0 34.54 ? 347 HIS A O   1 A0A0R0GHB6 UNP 347 H 
ATOM 2715 C CG  . HIS A 1 347 ? 26.803  -45.586 -58.556 1.0 34.54 ? 347 HIS A CG  1 A0A0R0GHB6 UNP 347 H 
ATOM 2716 C CD2 . HIS A 1 347 ? 25.840  -45.490 -59.526 1.0 34.54 ? 347 HIS A CD2 1 A0A0R0GHB6 UNP 347 H 
ATOM 2717 N ND1 . HIS A 1 347 ? 26.778  -46.881 -58.090 1.0 34.54 ? 347 HIS A ND1 1 A0A0R0GHB6 UNP 347 H 
ATOM 2718 C CE1 . HIS A 1 347 ? 25.817  -47.543 -58.756 1.0 34.54 ? 347 HIS A CE1 1 A0A0R0GHB6 UNP 347 H 
ATOM 2719 N NE2 . HIS A 1 347 ? 25.194  -46.729 -59.623 1.0 34.54 ? 347 HIS A NE2 1 A0A0R0GHB6 UNP 347 H 
ATOM 2720 N N   . HIS A 1 348 ? 28.004  -42.543 -54.832 1.0 35.92 ? 348 HIS A N   1 A0A0R0GHB6 UNP 348 H 
ATOM 2721 C CA  . HIS A 1 348 ? 29.195  -43.163 -54.209 1.0 35.92 ? 348 HIS A CA  1 A0A0R0GHB6 UNP 348 H 
ATOM 2722 C C   . HIS A 1 348 ? 30.566  -42.580 -54.622 1.0 35.92 ? 348 HIS A C   1 A0A0R0GHB6 UNP 348 H 
ATOM 2723 C CB  . HIS A 1 348 ? 29.214  -44.702 -54.137 1.0 35.92 ? 348 HIS A CB  1 A0A0R0GHB6 UNP 348 H 
ATOM 2724 O O   . HIS A 1 348 ? 31.256  -43.125 -55.469 1.0 35.92 ? 348 HIS A O   1 A0A0R0GHB6 UNP 348 H 
ATOM 2725 C CG  . HIS A 1 348 ? 28.359  -45.264 -53.029 1.0 35.92 ? 348 HIS A CG  1 A0A0R0GHB6 UNP 348 H 
ATOM 2726 C CD2 . HIS A 1 348 ? 27.002  -45.442 -53.032 1.0 35.92 ? 348 HIS A CD2 1 A0A0R0GHB6 UNP 348 H 
ATOM 2727 N ND1 . HIS A 1 348 ? 28.816  -45.672 -51.795 1.0 35.92 ? 348 HIS A ND1 1 A0A0R0GHB6 UNP 348 H 
ATOM 2728 C CE1 . HIS A 1 348 ? 27.761  -46.092 -51.076 1.0 35.92 ? 348 HIS A CE1 1 A0A0R0GHB6 UNP 348 H 
ATOM 2729 N NE2 . HIS A 1 348 ? 26.632  -45.966 -51.792 1.0 35.92 ? 348 HIS A NE2 1 A0A0R0GHB6 UNP 348 H 
ATOM 2730 N N   . ALA A 1 349 ? 30.975  -41.573 -53.840 1.0 33.73 ? 349 ALA A N   1 A0A0R0GHB6 UNP 349 A 
ATOM 2731 C CA  . ALA A 1 349 ? 32.168  -41.597 -52.981 1.0 33.73 ? 349 ALA A CA  1 A0A0R0GHB6 UNP 349 A 
ATOM 2732 C C   . ALA A 1 349 ? 33.604  -41.444 -53.548 1.0 33.73 ? 349 ALA A C   1 A0A0R0GHB6 UNP 349 A 
ATOM 2733 C CB  . ALA A 1 349 ? 32.080  -42.815 -52.042 1.0 33.73 ? 349 ALA A CB  1 A0A0R0GHB6 UNP 349 A 
ATOM 2734 O O   . ALA A 1 349 ? 34.064  -42.200 -54.394 1.0 33.73 ? 349 ALA A O   1 A0A0R0GHB6 UNP 349 A 
ATOM 2735 N N   . THR A 1 350 ? 34.359  -40.631 -52.790 1.0 35.40 ? 350 THR A N   1 A0A0R0GHB6 UNP 350 T 
ATOM 2736 C CA  . THR A 1 350 ? 35.807  -40.711 -52.474 1.0 35.40 ? 350 THR A CA  1 A0A0R0GHB6 UNP 350 T 
ATOM 2737 C C   . THR A 1 350 ? 36.725  -39.637 -53.085 1.0 35.40 ? 350 THR A C   1 A0A0R0GHB6 UNP 350 T 
ATOM 2738 C CB  . THR A 1 350 ? 36.436  -42.118 -52.566 1.0 35.40 ? 350 THR A CB  1 A0A0R0GHB6 UNP 350 T 
ATOM 2739 O O   . THR A 1 350 ? 36.876  -39.506 -54.289 1.0 35.40 ? 350 THR A O   1 A0A0R0GHB6 UNP 350 T 
ATOM 2740 C CG2 . THR A 1 350 ? 37.670  -42.246 -51.669 1.0 35.40 ? 350 THR A CG2 1 A0A0R0GHB6 UNP 350 T 
ATOM 2741 O OG1 . THR A 1 350 ? 35.536  -43.102 -52.115 1.0 35.40 ? 350 THR A OG1 1 A0A0R0GHB6 UNP 350 T 
ATOM 2742 N N   . CYS A 1 351 ? 37.339  -38.895 -52.157 1.0 30.37 ? 351 CYS A N   1 A0A0R0GHB6 UNP 351 C 
ATOM 2743 C CA  . CYS A 1 351 ? 38.511  -38.011 -52.175 1.0 30.37 ? 351 CYS A CA  1 A0A0R0GHB6 UNP 351 C 
ATOM 2744 C C   . CYS A 1 351 ? 39.367  -37.823 -53.448 1.0 30.37 ? 351 CYS A C   1 A0A0R0GHB6 UNP 351 C 
ATOM 2745 C CB  . CYS A 1 351 ? 39.463  -38.592 -51.111 1.0 30.37 ? 351 CYS A CB  1 A0A0R0GHB6 UNP 351 C 
ATOM 2746 O O   . CYS A 1 351 ? 39.832  -38.793 -54.034 1.0 30.37 ? 351 CYS A O   1 A0A0R0GHB6 UNP 351 C 
ATOM 2747 S SG  . CYS A 1 351 ? 38.627  -38.831 -49.513 1.0 30.37 ? 351 CYS A SG  1 A0A0R0GHB6 UNP 351 C 
ATOM 2748 N N   . GLY A 1 352 ? 39.876  -36.589 -53.613 1.0 32.31 ? 352 GLY A N   1 A0A0R0GHB6 UNP 352 G 
ATOM 2749 C CA  . GLY A 1 352 ? 41.337  -36.422 -53.730 1.0 32.31 ? 352 GLY A CA  1 A0A0R0GHB6 UNP 352 G 
ATOM 2750 C C   . GLY A 1 352 ? 41.873  -35.245 -54.558 1.0 32.31 ? 352 GLY A C   1 A0A0R0GHB6 UNP 352 G 
ATOM 2751 O O   . GLY A 1 352 ? 41.627  -35.166 -55.748 1.0 32.31 ? 352 GLY A O   1 A0A0R0GHB6 UNP 352 G 
ATOM 2752 N N   . ALA A 1 353 ? 42.700  -34.411 -53.915 1.0 34.29 ? 353 ALA A N   1 A0A0R0GHB6 UNP 353 A 
ATOM 2753 C CA  . ALA A 1 353 ? 43.827  -33.652 -54.487 1.0 34.29 ? 353 ALA A CA  1 A0A0R0GHB6 UNP 353 A 
ATOM 2754 C C   . ALA A 1 353 ? 43.636  -32.776 -55.761 1.0 34.29 ? 353 ALA A C   1 A0A0R0GHB6 UNP 353 A 
ATOM 2755 C CB  . ALA A 1 353 ? 45.011  -34.618 -54.625 1.0 34.29 ? 353 ALA A CB  1 A0A0R0GHB6 UNP 353 A 
ATOM 2756 O O   . ALA A 1 353 ? 43.749  -33.216 -56.900 1.0 34.29 ? 353 ALA A O   1 A0A0R0GHB6 UNP 353 A 
ATOM 2757 N N   . LEU A 1 354 ? 43.569  -31.460 -55.519 1.0 41.21 ? 354 LEU A N   1 A0A0R0GHB6 UNP 354 L 
ATOM 2758 C CA  . LEU A 1 354 ? 44.225  -30.402 -56.321 1.0 41.21 ? 354 LEU A CA  1 A0A0R0GHB6 UNP 354 L 
ATOM 2759 C C   . LEU A 1 354 ? 45.761  -30.672 -56.443 1.0 41.21 ? 354 LEU A C   1 A0A0R0GHB6 UNP 354 L 
ATOM 2760 C CB  . LEU A 1 354 ? 43.908  -29.094 -55.545 1.0 41.21 ? 354 LEU A CB  1 A0A0R0GHB6 UNP 354 L 
ATOM 2761 O O   . LEU A 1 354 ? 46.250  -31.407 -55.580 1.0 41.21 ? 354 LEU A O   1 A0A0R0GHB6 UNP 354 L 
ATOM 2762 C CG  . LEU A 1 354 ? 42.479  -28.558 -55.747 1.0 41.21 ? 354 LEU A CG  1 A0A0R0GHB6 UNP 354 L 
ATOM 2763 C CD1 . LEU A 1 354 ? 42.235  -27.396 -54.781 1.0 41.21 ? 354 LEU A CD1 1 A0A0R0GHB6 UNP 354 L 
ATOM 2764 C CD2 . LEU A 1 354 ? 42.254  -28.036 -57.169 1.0 41.21 ? 354 LEU A CD2 1 A0A0R0GHB6 UNP 354 L 
ATOM 2765 N N   . PRO A 1 355 ? 46.558  -30.062 -57.376 1.0 40.41 ? 355 PRO A N   1 A0A0R0GHB6 UNP 355 P 
ATOM 2766 C CA  . PRO A 1 355 ? 46.453  -28.627 -57.718 1.0 40.41 ? 355 PRO A CA  1 A0A0R0GHB6 UNP 355 P 
ATOM 2767 C C   . PRO A 1 355 ? 46.939  -28.065 -59.094 1.0 40.41 ? 355 PRO A C   1 A0A0R0GHB6 UNP 355 P 
ATOM 2768 C CB  . PRO A 1 355 ? 47.393  -28.051 -56.647 1.0 40.41 ? 355 PRO A CB  1 A0A0R0GHB6 UNP 355 P 
ATOM 2769 O O   . PRO A 1 355 ? 47.879  -28.544 -59.710 1.0 40.41 ? 355 PRO A O   1 A0A0R0GHB6 UNP 355 P 
ATOM 2770 C CG  . PRO A 1 355 ? 48.584  -29.025 -56.680 1.0 40.41 ? 355 PRO A CG  1 A0A0R0GHB6 UNP 355 P 
ATOM 2771 C CD  . PRO A 1 355 ? 48.002  -30.301 -57.304 1.0 40.41 ? 355 PRO A CD  1 A0A0R0GHB6 UNP 355 P 
ATOM 2772 N N   . ALA A 1 356 ? 46.393  -26.875 -59.405 1.0 34.64 ? 356 ALA A N   1 A0A0R0GHB6 UNP 356 A 
ATOM 2773 C CA  . ALA A 1 356 ? 47.065  -25.657 -59.920 1.0 34.64 ? 356 ALA A CA  1 A0A0R0GHB6 UNP 356 A 
ATOM 2774 C C   . ALA A 1 356 ? 47.695  -25.546 -61.341 1.0 34.64 ? 356 ALA A C   1 A0A0R0GHB6 UNP 356 A 
ATOM 2775 C CB  . ALA A 1 356 ? 48.039  -25.153 -58.837 1.0 34.64 ? 356 ALA A CB  1 A0A0R0GHB6 UNP 356 A 
ATOM 2776 O O   . ALA A 1 356 ? 48.032  -26.508 -62.012 1.0 34.64 ? 356 ALA A O   1 A0A0R0GHB6 UNP 356 A 
ATOM 2777 N N   . ALA A 1 357 ? 47.897  -24.265 -61.712 1.0 33.92 ? 357 ALA A N   1 A0A0R0GHB6 UNP 357 A 
ATOM 2778 C CA  . ALA A 1 357 ? 48.737  -23.694 -62.781 1.0 33.92 ? 357 ALA A CA  1 A0A0R0GHB6 UNP 357 A 
ATOM 2779 C C   . ALA A 1 357 ? 48.313  -23.844 -64.268 1.0 33.92 ? 357 ALA A C   1 A0A0R0GHB6 UNP 357 A 
ATOM 2780 C CB  . ALA A 1 357 ? 50.204  -24.067 -62.528 1.0 33.92 ? 357 ALA A CB  1 A0A0R0GHB6 UNP 357 A 
ATOM 2781 O O   . ALA A 1 357 ? 48.651  -24.800 -64.953 1.0 33.92 ? 357 ALA A O   1 A0A0R0GHB6 UNP 357 A 
ATOM 2782 N N   . GLY A 1 358 ? 47.703  -22.776 -64.807 1.0 39.03 ? 358 GLY A N   1 A0A0R0GHB6 UNP 358 G 
ATOM 2783 C CA  . GLY A 1 358 ? 47.988  -22.285 -66.173 1.0 39.03 ? 358 GLY A CA  1 A0A0R0GHB6 UNP 358 G 
ATOM 2784 C C   . GLY A 1 358 ? 48.995  -21.115 -66.103 1.0 39.03 ? 358 GLY A C   1 A0A0R0GHB6 UNP 358 G 
ATOM 2785 O O   . GLY A 1 358 ? 49.728  -21.046 -65.113 1.0 39.03 ? 358 GLY A O   1 A0A0R0GHB6 UNP 358 G 
ATOM 2786 N N   . PRO A 1 359 ? 48.995  -20.120 -67.021 1.0 43.72 ? 359 PRO A N   1 A0A0R0GHB6 UNP 359 P 
ATOM 2787 C CA  . PRO A 1 359 ? 48.262  -19.961 -68.290 1.0 43.72 ? 359 PRO A CA  1 A0A0R0GHB6 UNP 359 P 
ATOM 2788 C C   . PRO A 1 359 ? 49.262  -19.860 -69.476 1.0 43.72 ? 359 PRO A C   1 A0A0R0GHB6 UNP 359 P 
ATOM 2789 C CB  . PRO A 1 359 ? 47.540  -18.632 -68.037 1.0 43.72 ? 359 PRO A CB  1 A0A0R0GHB6 UNP 359 P 
ATOM 2790 O O   . PRO A 1 359 ? 50.372  -20.345 -69.337 1.0 43.72 ? 359 PRO A O   1 A0A0R0GHB6 UNP 359 P 
ATOM 2791 C CG  . PRO A 1 359 ? 48.619  -17.783 -67.348 1.0 43.72 ? 359 PRO A CG  1 A0A0R0GHB6 UNP 359 P 
ATOM 2792 C CD  . PRO A 1 359 ? 49.541  -18.808 -66.680 1.0 43.72 ? 359 PRO A CD  1 A0A0R0GHB6 UNP 359 P 
ATOM 2793 N N   . TYR A 1 360 ? 48.925  -19.202 -70.604 1.0 34.76 ? 360 TYR A N   1 A0A0R0GHB6 UNP 360 Y 
ATOM 2794 C CA  . TYR A 1 360 ? 49.734  -18.111 -71.215 1.0 34.76 ? 360 TYR A CA  1 A0A0R0GHB6 UNP 360 Y 
ATOM 2795 C C   . TYR A 1 360 ? 49.061  -17.502 -72.478 1.0 34.76 ? 360 TYR A C   1 A0A0R0GHB6 UNP 360 Y 
ATOM 2796 C CB  . TYR A 1 360 ? 51.203  -18.510 -71.539 1.0 34.76 ? 360 TYR A CB  1 A0A0R0GHB6 UNP 360 Y 
ATOM 2797 O O   . TYR A 1 360 ? 48.527  -18.240 -73.288 1.0 34.76 ? 360 TYR A O   1 A0A0R0GHB6 UNP 360 Y 
ATOM 2798 C CG  . TYR A 1 360 ? 52.231  -17.791 -70.661 1.0 34.76 ? 360 TYR A CG  1 A0A0R0GHB6 UNP 360 Y 
ATOM 2799 C CD1 . TYR A 1 360 ? 52.702  -16.522 -71.043 1.0 34.76 ? 360 TYR A CD1 1 A0A0R0GHB6 UNP 360 Y 
ATOM 2800 C CD2 . TYR A 1 360 ? 52.706  -18.352 -69.457 1.0 34.76 ? 360 TYR A CD2 1 A0A0R0GHB6 UNP 360 Y 
ATOM 2801 C CE1 . TYR A 1 360 ? 53.559  -15.781 -70.203 1.0 34.76 ? 360 TYR A CE1 1 A0A0R0GHB6 UNP 360 Y 
ATOM 2802 C CE2 . TYR A 1 360 ? 53.555  -17.619 -68.606 1.0 34.76 ? 360 TYR A CE2 1 A0A0R0GHB6 UNP 360 Y 
ATOM 2803 O OH  . TYR A 1 360 ? 54.778  -15.613 -68.138 1.0 34.76 ? 360 TYR A OH  1 A0A0R0GHB6 UNP 360 Y 
ATOM 2804 C CZ  . TYR A 1 360 ? 53.970  -16.325 -68.968 1.0 34.76 ? 360 TYR A CZ  1 A0A0R0GHB6 UNP 360 Y 
ATOM 2805 N N   . LEU A 1 361 ? 49.098  -16.158 -72.585 1.0 38.38 ? 361 LEU A N   1 A0A0R0GHB6 UNP 361 L 
ATOM 2806 C CA  . LEU A 1 361 ? 49.161  -15.214 -73.744 1.0 38.38 ? 361 LEU A CA  1 A0A0R0GHB6 UNP 361 L 
ATOM 2807 C C   . LEU A 1 361 ? 48.749  -15.619 -75.201 1.0 38.38 ? 361 LEU A C   1 A0A0R0GHB6 UNP 361 L 
ATOM 2808 C CB  . LEU A 1 361 ? 50.605  -14.679 -73.709 1.0 38.38 ? 361 LEU A CB  1 A0A0R0GHB6 UNP 361 L 
ATOM 2809 O O   . LEU A 1 361 ? 48.856  -16.767 -75.591 1.0 38.38 ? 361 LEU A O   1 A0A0R0GHB6 UNP 361 L 
ATOM 2810 C CG  . LEU A 1 361 ? 50.964  -13.803 -72.493 1.0 38.38 ? 361 LEU A CG  1 A0A0R0GHB6 UNP 361 L 
ATOM 2811 C CD1 . LEU A 1 361 ? 52.383  -13.257 -72.673 1.0 38.38 ? 361 LEU A CD1 1 A0A0R0GHB6 UNP 361 L 
ATOM 2812 C CD2 . LEU A 1 361 ? 50.034  -12.599 -72.318 1.0 38.38 ? 361 LEU A CD2 1 A0A0R0GHB6 UNP 361 L 
ATOM 2813 N N   . ARG A 1 362 ? 48.400  -14.686 -76.124 1.0 36.03 ? 362 ARG A N   1 A0A0R0GHB6 UNP 362 R 
ATOM 2814 C CA  . ARG A 1 362 ? 49.076  -13.387 -76.397 1.0 36.03 ? 362 ARG A CA  1 A0A0R0GHB6 UNP 362 R 
ATOM 2815 C C   . ARG A 1 362 ? 48.296  -12.323 -77.223 1.0 36.03 ? 362 ARG A C   1 A0A0R0GHB6 UNP 362 R 
ATOM 2816 C CB  . ARG A 1 362 ? 50.343  -13.759 -77.217 1.0 36.03 ? 362 ARG A CB  1 A0A0R0GHB6 UNP 362 R 
ATOM 2817 O O   . ARG A 1 362 ? 47.619  -12.665 -78.181 1.0 36.03 ? 362 ARG A O   1 A0A0R0GHB6 UNP 362 R 
ATOM 2818 C CG  . ARG A 1 362 ? 51.559  -12.853 -76.987 1.0 36.03 ? 362 ARG A CG  1 A0A0R0GHB6 UNP 362 R 
ATOM 2819 C CD  . ARG A 1 362 ? 52.626  -13.107 -78.056 1.0 36.03 ? 362 ARG A CD  1 A0A0R0GHB6 UNP 362 R 
ATOM 2820 N NE  . ARG A 1 362 ? 53.869  -12.369 -77.753 1.0 36.03 ? 362 ARG A NE  1 A0A0R0GHB6 UNP 362 R 
ATOM 2821 N NH1 . ARG A 1 362 ? 55.289  -13.622 -79.063 1.0 36.03 ? 362 ARG A NH1 1 A0A0R0GHB6 UNP 362 R 
ATOM 2822 N NH2 . ARG A 1 362 ? 56.114  -11.981 -77.806 1.0 36.03 ? 362 ARG A NH2 1 A0A0R0GHB6 UNP 362 R 
ATOM 2823 C CZ  . ARG A 1 362 ? 55.077  -12.660 -78.210 1.0 36.03 ? 362 ARG A CZ  1 A0A0R0GHB6 UNP 362 R 
ATOM 2824 N N   . LEU A 1 363 ? 48.611  -11.036 -76.950 1.0 38.65 ? 363 LEU A N   1 A0A0R0GHB6 UNP 363 L 
ATOM 2825 C CA  . LEU A 1 363 ? 48.568  -9.847  -77.859 1.0 38.65 ? 363 LEU A CA  1 A0A0R0GHB6 UNP 363 L 
ATOM 2826 C C   . LEU A 1 363 ? 47.174  -9.490  -78.482 1.0 38.65 ? 363 LEU A C   1 A0A0R0GHB6 UNP 363 L 
ATOM 2827 C CB  . LEU A 1 363 ? 49.776  -9.980  -78.825 1.0 38.65 ? 363 LEU A CB  1 A0A0R0GHB6 UNP 363 L 
ATOM 2828 O O   . LEU A 1 363 ? 46.198  -10.130 -78.116 1.0 38.65 ? 363 LEU A O   1 A0A0R0GHB6 UNP 363 L 
ATOM 2829 C CG  . LEU A 1 363 ? 50.879  -8.908  -78.690 1.0 38.65 ? 363 LEU A CG  1 A0A0R0GHB6 UNP 363 L 
ATOM 2830 C CD1 . LEU A 1 363 ? 51.534  -8.841  -77.305 1.0 38.65 ? 363 LEU A CD1 1 A0A0R0GHB6 UNP 363 L 
ATOM 2831 C CD2 . LEU A 1 363 ? 52.001  -9.184  -79.694 1.0 38.65 ? 363 LEU A CD2 1 A0A0R0GHB6 UNP 363 L 
ATOM 2832 N N   . SER A 1 364 ? 46.930  -8.441  -79.302 1.0 38.17 ? 364 SER A N   1 A0A0R0GHB6 UNP 364 S 
ATOM 2833 C CA  . SER A 1 364 ? 47.757  -7.419  -79.990 1.0 38.17 ? 364 SER A CA  1 A0A0R0GHB6 UNP 364 S 
ATOM 2834 C C   . SER A 1 364 ? 46.941  -6.206  -80.507 1.0 38.17 ? 364 SER A C   1 A0A0R0GHB6 UNP 364 S 
ATOM 2835 C CB  . SER A 1 364 ? 48.358  -7.997  -81.279 1.0 38.17 ? 364 SER A CB  1 A0A0R0GHB6 UNP 364 S 
ATOM 2836 O O   . SER A 1 364 ? 45.946  -6.412  -81.175 1.0 38.17 ? 364 SER A O   1 A0A0R0GHB6 UNP 364 S 
ATOM 2837 O OG  . SER A 1 364 ? 49.678  -7.530  -81.480 1.0 38.17 ? 364 SER A OG  1 A0A0R0GHB6 UNP 364 S 
ATOM 2838 N N   . ARG A 1 365 ? 47.433  -4.977  -80.261 1.0 39.34 ? 365 ARG A N   1 A0A0R0GHB6 UNP 365 R 
ATOM 2839 C CA  . ARG A 1 365 ? 47.740  -3.860  -81.211 1.0 39.34 ? 365 ARG A CA  1 A0A0R0GHB6 UNP 365 R 
ATOM 2840 C C   . ARG A 1 365 ? 46.818  -3.486  -82.401 1.0 39.34 ? 365 ARG A C   1 A0A0R0GHB6 UNP 365 R 
ATOM 2841 C CB  . ARG A 1 365 ? 49.124  -4.152  -81.797 1.0 39.34 ? 365 ARG A CB  1 A0A0R0GHB6 UNP 365 R 
ATOM 2842 O O   . ARG A 1 365 ? 46.280  -4.338  -83.074 1.0 39.34 ? 365 ARG A O   1 A0A0R0GHB6 UNP 365 R 
ATOM 2843 C CG  . ARG A 1 365 ? 50.227  -4.261  -80.746 1.0 39.34 ? 365 ARG A CG  1 A0A0R0GHB6 UNP 365 R 
ATOM 2844 C CD  . ARG A 1 365 ? 51.534  -4.483  -81.497 1.0 39.34 ? 365 ARG A CD  1 A0A0R0GHB6 UNP 365 R 
ATOM 2845 N NE  . ARG A 1 365 ? 52.650  -4.752  -80.578 1.0 39.34 ? 365 ARG A NE  1 A0A0R0GHB6 UNP 365 R 
ATOM 2846 N NH1 . ARG A 1 365 ? 54.155  -5.331  -82.210 1.0 39.34 ? 365 ARG A NH1 1 A0A0R0GHB6 UNP 365 R 
ATOM 2847 N NH2 . ARG A 1 365 ? 54.785  -5.358  -80.072 1.0 39.34 ? 365 ARG A NH2 1 A0A0R0GHB6 UNP 365 R 
ATOM 2848 C CZ  . ARG A 1 365 ? 53.852  -5.146  -80.956 1.0 39.34 ? 365 ARG A CZ  1 A0A0R0GHB6 UNP 365 R 
ATOM 2849 N N   . PHE A 1 366 ? 46.753  -2.213  -82.822 1.0 40.62 ? 366 PHE A N   1 A0A0R0GHB6 UNP 366 F 
ATOM 2850 C CA  . PHE A 1 366 ? 47.735  -1.115  -82.634 1.0 40.62 ? 366 PHE A CA  1 A0A0R0GHB6 UNP 366 F 
ATOM 2851 C C   . PHE A 1 366 ? 47.165  0.040   -81.764 1.0 40.62 ? 366 PHE A C   1 A0A0R0GHB6 UNP 366 F 
ATOM 2852 C CB  . PHE A 1 366 ? 48.407  -0.790  -83.984 1.0 40.62 ? 366 PHE A CB  1 A0A0R0GHB6 UNP 366 F 
ATOM 2853 O O   . PHE A 1 366 ? 46.897  -0.242  -80.593 1.0 40.62 ? 366 PHE A O   1 A0A0R0GHB6 UNP 366 F 
ATOM 2854 C CG  . PHE A 1 366 ? 49.212  -1.932  -84.599 1.0 40.62 ? 366 PHE A CG  1 A0A0R0GHB6 UNP 366 F 
ATOM 2855 C CD1 . PHE A 1 366 ? 50.622  -1.919  -84.534 1.0 40.62 ? 366 PHE A CD1 1 A0A0R0GHB6 UNP 366 F 
ATOM 2856 C CD2 . PHE A 1 366 ? 48.567  -3.026  -85.213 1.0 40.62 ? 366 PHE A CD2 1 A0A0R0GHB6 UNP 366 F 
ATOM 2857 C CE1 . PHE A 1 366 ? 51.372  -2.993  -85.051 1.0 40.62 ? 366 PHE A CE1 1 A0A0R0GHB6 UNP 366 F 
ATOM 2858 C CE2 . PHE A 1 366 ? 49.314  -4.108  -85.710 1.0 40.62 ? 366 PHE A CE2 1 A0A0R0GHB6 UNP 366 F 
ATOM 2859 C CZ  . PHE A 1 366 ? 50.717  -4.093  -85.630 1.0 40.62 ? 366 PHE A CZ  1 A0A0R0GHB6 UNP 366 F 
ATOM 2860 N N   . GLN A 1 367 ? 46.961  1.320   -82.112 1.0 41.95 ? 367 GLN A N   1 A0A0R0GHB6 UNP 367 Q 
ATOM 2861 C CA  . GLN A 1 367 ? 47.480  2.239   -83.148 1.0 41.95 ? 367 GLN A CA  1 A0A0R0GHB6 UNP 367 Q 
ATOM 2862 C C   . GLN A 1 367 ? 47.747  3.598   -82.431 1.0 41.95 ? 367 GLN A C   1 A0A0R0GHB6 UNP 367 Q 
ATOM 2863 C CB  . GLN A 1 367 ? 46.471  2.317   -84.323 1.0 41.95 ? 367 GLN A CB  1 A0A0R0GHB6 UNP 367 Q 
ATOM 2864 O O   . GLN A 1 367 ? 48.129  3.594   -81.258 1.0 41.95 ? 367 GLN A O   1 A0A0R0GHB6 UNP 367 Q 
ATOM 2865 C CG  . GLN A 1 367 ? 46.960  2.948   -85.649 1.0 41.95 ? 367 GLN A CG  1 A0A0R0GHB6 UNP 367 Q 
ATOM 2866 C CD  . GLN A 1 367 ? 47.868  2.034   -86.464 1.0 41.95 ? 367 GLN A CD  1 A0A0R0GHB6 UNP 367 Q 
ATOM 2867 N NE2 . GLN A 1 367 ? 47.558  1.778   -87.715 1.0 41.95 ? 367 GLN A NE2 1 A0A0R0GHB6 UNP 367 Q 
ATOM 2868 O OE1 . GLN A 1 367 ? 48.869  1.544   -85.974 1.0 41.95 ? 367 GLN A OE1 1 A0A0R0GHB6 UNP 367 Q 
ATOM 2869 N N   . GLY A 1 368 ? 47.541  4.745   -83.084 1.0 35.61 ? 368 GLY A N   1 A0A0R0GHB6 UNP 368 G 
ATOM 2870 C CA  . GLY A 1 368 ? 47.802  6.109   -82.589 1.0 35.61 ? 368 GLY A CA  1 A0A0R0GHB6 UNP 368 G 
ATOM 2871 C C   . GLY A 1 368 ? 46.701  7.100   -83.010 1.0 35.61 ? 368 GLY A C   1 A0A0R0GHB6 UNP 368 G 
ATOM 2872 O O   . GLY A 1 368 ? 45.717  6.695   -83.607 1.0 35.61 ? 368 GLY A O   1 A0A0R0GHB6 UNP 368 G 
ATOM 2873 N N   . GLY A 1 369 ? 46.795  8.404   -82.748 1.0 35.53 ? 369 GLY A N   1 A0A0R0GHB6 UNP 369 G 
ATOM 2874 C CA  . GLY A 1 369 ? 47.848  9.126   -82.035 1.0 35.53 ? 369 GLY A CA  1 A0A0R0GHB6 UNP 369 G 
ATOM 2875 C C   . GLY A 1 369 ? 47.764  10.645  -82.264 1.0 35.53 ? 369 GLY A C   1 A0A0R0GHB6 UNP 369 G 
ATOM 2876 O O   . GLY A 1 369 ? 47.357  11.075  -83.333 1.0 35.53 ? 369 GLY A O   1 A0A0R0GHB6 UNP 369 G 
ATOM 2877 N N   . GLN A 1 370 ? 48.236  11.418  -81.274 1.0 34.08 ? 370 GLN A N   1 A0A0R0GHB6 UNP 370 Q 
ATOM 2878 C CA  . GLN A 1 370 ? 48.644  12.838  -81.367 1.0 34.08 ? 370 GLN A CA  1 A0A0R0GHB6 UNP 370 Q 
ATOM 2879 C C   . GLN A 1 370 ? 47.568  13.921  -81.672 1.0 34.08 ? 370 GLN A C   1 A0A0R0GHB6 UNP 370 Q 
ATOM 2880 C CB  . GLN A 1 370 ? 49.842  12.932  -82.345 1.0 34.08 ? 370 GLN A CB  1 A0A0R0GHB6 UNP 370 Q 
ATOM 2881 O O   . GLN A 1 370 ? 46.481  13.616  -82.137 1.0 34.08 ? 370 GLN A O   1 A0A0R0GHB6 UNP 370 Q 
ATOM 2882 C CG  . GLN A 1 370 ? 51.097  12.207  -81.826 1.0 34.08 ? 370 GLN A CG  1 A0A0R0GHB6 UNP 370 Q 
ATOM 2883 C CD  . GLN A 1 370 ? 52.178  12.120  -82.895 1.0 34.08 ? 370 GLN A CD  1 A0A0R0GHB6 UNP 370 Q 
ATOM 2884 N NE2 . GLN A 1 370 ? 53.154  13.001  -82.914 1.0 34.08 ? 370 GLN A NE2 1 A0A0R0GHB6 UNP 370 Q 
ATOM 2885 O OE1 . GLN A 1 370 ? 52.165  11.238  -83.727 1.0 34.08 ? 370 GLN A OE1 1 A0A0R0GHB6 UNP 370 Q 
ATOM 2886 N N   . ALA A 1 371 ? 47.808  15.223  -81.425 1.0 32.53 ? 371 ALA A N   1 A0A0R0GHB6 UNP 371 A 
ATOM 2887 C CA  . ALA A 1 371 ? 48.547  15.868  -80.317 1.0 32.53 ? 371 ALA A CA  1 A0A0R0GHB6 UNP 371 A 
ATOM 2888 C C   . ALA A 1 371 ? 48.364  17.413  -80.294 1.0 32.53 ? 371 ALA A C   1 A0A0R0GHB6 UNP 371 A 
ATOM 2889 C CB  . ALA A 1 371 ? 50.067  15.621  -80.400 1.0 32.53 ? 371 ALA A CB  1 A0A0R0GHB6 UNP 371 A 
ATOM 2890 O O   . ALA A 1 371 ? 48.073  18.027  -81.311 1.0 32.53 ? 371 ALA A O   1 A0A0R0GHB6 UNP 371 A 
ATOM 2891 N N   . CYS A 1 372 ? 48.767  18.005  -79.158 1.0 31.22 ? 372 CYS A N   1 A0A0R0GHB6 UNP 372 C 
ATOM 2892 C CA  . CYS A 1 372 ? 49.403  19.329  -79.016 1.0 31.22 ? 372 CYS A CA  1 A0A0R0GHB6 UNP 372 C 
ATOM 2893 C C   . CYS A 1 372 ? 48.580  20.639  -79.059 1.0 31.22 ? 372 CYS A C   1 A0A0R0GHB6 UNP 372 C 
ATOM 2894 C CB  . CYS A 1 372 ? 50.639  19.419  -79.936 1.0 31.22 ? 372 CYS A CB  1 A0A0R0GHB6 UNP 372 C 
ATOM 2895 O O   . CYS A 1 372 ? 47.640  20.813  -79.818 1.0 31.22 ? 372 CYS A O   1 A0A0R0GHB6 UNP 372 C 
ATOM 2896 S SG  . CYS A 1 372 ? 52.006  18.423  -79.280 1.0 31.22 ? 372 CYS A SG  1 A0A0R0GHB6 UNP 372 C 
ATOM 2897 N N   . ARG A 1 373 ? 49.149  21.600  -78.302 1.0 34.70 ? 373 ARG A N   1 A0A0R0GHB6 UNP 373 R 
ATOM 2898 C CA  . ARG A 1 373 ? 48.931  23.063  -78.237 1.0 34.70 ? 373 ARG A CA  1 A0A0R0GHB6 UNP 373 R 
ATOM 2899 C C   . ARG A 1 373 ? 47.647  23.562  -77.532 1.0 34.70 ? 373 ARG A C   1 A0A0R0GHB6 UNP 373 R 
ATOM 2900 C CB  . ARG A 1 373 ? 49.126  23.723  -79.627 1.0 34.70 ? 373 ARG A CB  1 A0A0R0GHB6 UNP 373 R 
ATOM 2901 O O   . ARG A 1 373 ? 46.583  23.001  -77.736 1.0 34.70 ? 373 ARG A O   1 A0A0R0GHB6 UNP 373 R 
ATOM 2902 C CG  . ARG A 1 373 ? 50.338  23.198  -80.423 1.0 34.70 ? 373 ARG A CG  1 A0A0R0GHB6 UNP 373 R 
ATOM 2903 C CD  . ARG A 1 373 ? 50.716  24.075  -81.624 1.0 34.70 ? 373 ARG A CD  1 A0A0R0GHB6 UNP 373 R 
ATOM 2904 N NE  . ARG A 1 373 ? 51.605  23.346  -82.563 1.0 34.70 ? 373 ARG A NE  1 A0A0R0GHB6 UNP 373 R 
ATOM 2905 N NH1 . ARG A 1 373 ? 53.536  24.597  -82.372 1.0 34.70 ? 373 ARG A NH1 1 A0A0R0GHB6 UNP 373 R 
ATOM 2906 N NH2 . ARG A 1 373 ? 53.469  22.879  -83.786 1.0 34.70 ? 373 ARG A NH2 1 A0A0R0GHB6 UNP 373 R 
ATOM 2907 C CZ  . ARG A 1 373 ? 52.859  23.612  -82.895 1.0 34.70 ? 373 ARG A CZ  1 A0A0R0GHB6 UNP 373 R 
ATOM 2908 N N   . SER A 1 374 ? 47.681  24.614  -76.699 1.0 33.13 ? 374 SER A N   1 A0A0R0GHB6 UNP 374 S 
ATOM 2909 C CA  . SER A 1 374 ? 48.804  25.248  -75.958 1.0 33.13 ? 374 SER A CA  1 A0A0R0GHB6 UNP 374 S 
ATOM 2910 C C   . SER A 1 374 ? 48.297  26.334  -74.983 1.0 33.13 ? 374 SER A C   1 A0A0R0GHB6 UNP 374 S 
ATOM 2911 C CB  . SER A 1 374 ? 49.793  25.968  -76.890 1.0 33.13 ? 374 SER A CB  1 A0A0R0GHB6 UNP 374 S 
ATOM 2912 O O   . SER A 1 374 ? 47.429  27.100  -75.380 1.0 33.13 ? 374 SER A O   1 A0A0R0GHB6 UNP 374 S 
ATOM 2913 O OG  . SER A 1 374 ? 49.118  26.790  -77.814 1.0 33.13 ? 374 SER A OG  1 A0A0R0GHB6 UNP 374 S 
ATOM 2914 N N   . HIS A 1 375 ? 48.931  26.473  -73.803 1.0 35.66 ? 375 HIS A N   1 A0A0R0GHB6 UNP 375 H 
ATOM 2915 C CA  . HIS A 1 375 ? 48.723  27.530  -72.777 1.0 35.66 ? 375 HIS A CA  1 A0A0R0GHB6 UNP 375 H 
ATOM 2916 C C   . HIS A 1 375 ? 47.307  27.581  -72.137 1.0 35.66 ? 375 HIS A C   1 A0A0R0GHB6 UNP 375 H 
ATOM 2917 C CB  . HIS A 1 375 ? 49.228  28.890  -73.310 1.0 35.66 ? 375 HIS A CB  1 A0A0R0GHB6 UNP 375 H 
ATOM 2918 O O   . HIS A 1 375 ? 46.328  27.152  -72.731 1.0 35.66 ? 375 HIS A O   1 A0A0R0GHB6 UNP 375 H 
ATOM 2919 C CG  . HIS A 1 375 ? 50.635  28.811  -73.862 1.0 35.66 ? 375 HIS A CG  1 A0A0R0GHB6 UNP 375 H 
ATOM 2920 C CD2 . HIS A 1 375 ? 50.980  28.709  -75.182 1.0 35.66 ? 375 HIS A CD2 1 A0A0R0GHB6 UNP 375 H 
ATOM 2921 N ND1 . HIS A 1 375 ? 51.802  28.718  -73.135 1.0 35.66 ? 375 HIS A ND1 1 A0A0R0GHB6 UNP 375 H 
ATOM 2922 C CE1 . HIS A 1 375 ? 52.816  28.528  -73.998 1.0 35.66 ? 375 HIS A CE1 1 A0A0R0GHB6 UNP 375 H 
ATOM 2923 N NE2 . HIS A 1 375 ? 52.355  28.466  -75.255 1.0 35.66 ? 375 HIS A NE2 1 A0A0R0GHB6 UNP 375 H 
ATOM 2924 N N   . GLY A 1 376 ? 47.108  28.007  -70.883 1.0 31.32 ? 376 GLY A N   1 A0A0R0GHB6 UNP 376 G 
ATOM 2925 C CA  . GLY A 1 376 ? 48.026  28.603  -69.898 1.0 31.32 ? 376 GLY A CA  1 A0A0R0GHB6 UNP 376 G 
ATOM 2926 C C   . GLY A 1 376 ? 47.478  29.955  -69.422 1.0 31.32 ? 376 GLY A C   1 A0A0R0GHB6 UNP 376 G 
ATOM 2927 O O   . GLY A 1 376 ? 47.816  30.966  -70.012 1.0 31.32 ? 376 GLY A O   1 A0A0R0GHB6 UNP 376 G 
ATOM 2928 N N   . THR A 1 377 ? 46.473  29.969  -68.539 1.0 28.94 ? 377 THR A N   1 A0A0R0GHB6 UNP 377 T 
ATOM 2929 C CA  . THR A 1 377 ? 46.633  30.226  -67.085 1.0 28.94 ? 377 THR A CA  1 A0A0R0GHB6 UNP 377 T 
ATOM 2930 C C   . THR A 1 377 ? 46.808  31.717  -66.738 1.0 28.94 ? 377 THR A C   1 A0A0R0GHB6 UNP 377 T 
ATOM 2931 C CB  . THR A 1 377 ? 47.736  29.369  -66.426 1.0 28.94 ? 377 THR A CB  1 A0A0R0GHB6 UNP 377 T 
ATOM 2932 O O   . THR A 1 377 ? 47.777  32.323  -67.164 1.0 28.94 ? 377 THR A O   1 A0A0R0GHB6 UNP 377 T 
ATOM 2933 C CG2 . THR A 1 377 ? 47.863  29.554  -64.912 1.0 28.94 ? 377 THR A CG2 1 A0A0R0GHB6 UNP 377 T 
ATOM 2934 O OG1 . THR A 1 377 ? 47.440  28.001  -66.598 1.0 28.94 ? 377 THR A OG1 1 A0A0R0GHB6 UNP 377 T 
ATOM 2935 N N   . PHE A 1 378 ? 45.850  32.229  -65.941 1.0 29.53 ? 378 PHE A N   1 A0A0R0GHB6 UNP 378 F 
ATOM 2936 C CA  . PHE A 1 378 ? 45.796  33.398  -65.022 1.0 29.53 ? 378 PHE A CA  1 A0A0R0GHB6 UNP 378 F 
ATOM 2937 C C   . PHE A 1 378 ? 47.081  34.230  -64.751 1.0 29.53 ? 378 PHE A C   1 A0A0R0GHB6 UNP 378 F 
ATOM 2938 C CB  . PHE A 1 378 ? 45.347  32.787  -63.677 1.0 29.53 ? 378 PHE A CB  1 A0A0R0GHB6 UNP 378 F 
ATOM 2939 O O   . PHE A 1 378 ? 48.163  33.651  -64.820 1.0 29.53 ? 378 PHE A O   1 A0A0R0GHB6 UNP 378 F 
ATOM 2940 C CG  . PHE A 1 378 ? 44.061  31.987  -63.713 1.0 29.53 ? 378 PHE A CG  1 A0A0R0GHB6 UNP 378 F 
ATOM 2941 C CD1 . PHE A 1 378 ? 42.824  32.652  -63.790 1.0 29.53 ? 378 PHE A CD1 1 A0A0R0GHB6 UNP 378 F 
ATOM 2942 C CD2 . PHE A 1 378 ? 44.096  30.581  -63.637 1.0 29.53 ? 378 PHE A CD2 1 A0A0R0GHB6 UNP 378 F 
ATOM 2943 C CE1 . PHE A 1 378 ? 41.628  31.915  -63.794 1.0 29.53 ? 378 PHE A CE1 1 A0A0R0GHB6 UNP 378 F 
ATOM 2944 C CE2 . PHE A 1 378 ? 42.900  29.843  -63.655 1.0 29.53 ? 378 PHE A CE2 1 A0A0R0GHB6 UNP 378 F 
ATOM 2945 C CZ  . PHE A 1 378 ? 41.665  30.511  -63.731 1.0 29.53 ? 378 PHE A CZ  1 A0A0R0GHB6 UNP 378 F 
ATOM 2946 N N   . PRO A 1 379 ? 47.011  35.499  -64.246 1.0 34.89 ? 379 PRO A N   1 A0A0R0GHB6 UNP 379 P 
ATOM 2947 C CA  . PRO A 1 379 ? 45.917  36.116  -63.452 1.0 34.89 ? 379 PRO A CA  1 A0A0R0GHB6 UNP 379 P 
ATOM 2948 C C   . PRO A 1 379 ? 45.649  37.635  -63.733 1.0 34.89 ? 379 PRO A C   1 A0A0R0GHB6 UNP 379 P 
ATOM 2949 C CB  . PRO A 1 379 ? 46.456  35.910  -62.006 1.0 34.89 ? 379 PRO A CB  1 A0A0R0GHB6 UNP 379 P 
ATOM 2950 O O   . PRO A 1 379 ? 46.040  38.163  -64.763 1.0 34.89 ? 379 PRO A O   1 A0A0R0GHB6 UNP 379 P 
ATOM 2951 C CG  . PRO A 1 379 ? 47.982  35.817  -62.151 1.0 34.89 ? 379 PRO A CG  1 A0A0R0GHB6 UNP 379 P 
ATOM 2952 C CD  . PRO A 1 379 ? 48.212  36.061  -63.640 1.0 34.89 ? 379 PRO A CD  1 A0A0R0GHB6 UNP 379 P 
ATOM 2953 N N   . LEU A 1 380 ? 45.040  38.312  -62.740 1.0 28.63 ? 380 LEU A N   1 A0A0R0GHB6 UNP 380 L 
ATOM 2954 C CA  . LEU A 1 380 ? 45.027  39.759  -62.413 1.0 28.63 ? 380 LEU A CA  1 A0A0R0GHB6 UNP 380 L 
ATOM 2955 C C   . LEU A 1 380 ? 43.951  40.714  -62.990 1.0 28.63 ? 380 LEU A C   1 A0A0R0GHB6 UNP 380 L 
ATOM 2956 C CB  . LEU A 1 380 ? 46.434  40.405  -62.441 1.0 28.63 ? 380 LEU A CB  1 A0A0R0GHB6 UNP 380 L 
ATOM 2957 O O   . LEU A 1 380 ? 43.853  40.956  -64.181 1.0 28.63 ? 380 LEU A O   1 A0A0R0GHB6 UNP 380 L 
ATOM 2958 C CG  . LEU A 1 380 ? 47.321  40.084  -61.215 1.0 28.63 ? 380 LEU A CG  1 A0A0R0GHB6 UNP 380 L 
ATOM 2959 C CD1 . LEU A 1 380 ? 48.634  39.434  -61.634 1.0 28.63 ? 380 LEU A CD1 1 A0A0R0GHB6 UNP 380 L 
ATOM 2960 C CD2 . LEU A 1 380 ? 47.708  41.338  -60.425 1.0 28.63 ? 380 LEU A CD2 1 A0A0R0GHB6 UNP 380 L 
ATOM 2961 N N   . PHE A 1 381 ? 43.219  41.305  -62.030 1.0 25.36 ? 381 PHE A N   1 A0A0R0GHB6 UNP 381 F 
ATOM 2962 C CA  . PHE A 1 381 ? 42.930  42.734  -61.793 1.0 25.36 ? 381 PHE A CA  1 A0A0R0GHB6 UNP 381 F 
ATOM 2963 C C   . PHE A 1 381 ? 42.744  43.735  -62.948 1.0 25.36 ? 381 PHE A C   1 A0A0R0GHB6 UNP 381 F 
ATOM 2964 C CB  . PHE A 1 381 ? 44.002  43.317  -60.853 1.0 25.36 ? 381 PHE A CB  1 A0A0R0GHB6 UNP 381 F 
ATOM 2965 O O   . PHE A 1 381 ? 43.582  43.894  -63.824 1.0 25.36 ? 381 PHE A O   1 A0A0R0GHB6 UNP 381 F 
ATOM 2966 C CG  . PHE A 1 381 ? 43.904  42.881  -59.405 1.0 25.36 ? 381 PHE A CG  1 A0A0R0GHB6 UNP 381 F 
ATOM 2967 C CD1 . PHE A 1 381 ? 43.350  43.744  -58.440 1.0 25.36 ? 381 PHE A CD1 1 A0A0R0GHB6 UNP 381 F 
ATOM 2968 C CD2 . PHE A 1 381 ? 44.412  41.636  -59.005 1.0 25.36 ? 381 PHE A CD2 1 A0A0R0GHB6 UNP 381 F 
ATOM 2969 C CE1 . PHE A 1 381 ? 43.313  43.359  -57.087 1.0 25.36 ? 381 PHE A CE1 1 A0A0R0GHB6 UNP 381 F 
ATOM 2970 C CE2 . PHE A 1 381 ? 44.389  41.256  -57.659 1.0 25.36 ? 381 PHE A CE2 1 A0A0R0GHB6 UNP 381 F 
ATOM 2971 C CZ  . PHE A 1 381 ? 43.836  42.115  -56.694 1.0 25.36 ? 381 PHE A CZ  1 A0A0R0GHB6 UNP 381 F 
ATOM 2972 N N   . GLY A 1 382 ? 41.743  44.600  -62.742 1.0 28.08 ? 382 GLY A N   1 A0A0R0GHB6 UNP 382 G 
ATOM 2973 C CA  . GLY A 1 382 ? 41.562  45.877  -63.432 1.0 28.08 ? 382 GLY A CA  1 A0A0R0GHB6 UNP 382 G 
ATOM 2974 C C   . GLY A 1 382 ? 40.233  45.947  -64.192 1.0 28.08 ? 382 GLY A C   1 A0A0R0GHB6 UNP 382 G 
ATOM 2975 O O   . GLY A 1 382 ? 39.754  44.934  -64.684 1.0 28.08 ? 382 GLY A O   1 A0A0R0GHB6 UNP 382 G 
ATOM 2976 N N   . LEU A 1 383 ? 39.566  47.098  -64.289 1.0 32.04 ? 383 LEU A N   1 A0A0R0GHB6 UNP 383 L 
ATOM 2977 C CA  . LEU A 1 383 ? 39.834  48.398  -63.658 1.0 32.04 ? 383 LEU A CA  1 A0A0R0GHB6 UNP 383 L 
ATOM 2978 C C   . LEU A 1 383 ? 38.526  49.221  -63.590 1.0 32.04 ? 383 LEU A C   1 A0A0R0GHB6 UNP 383 L 
ATOM 2979 C CB  . LEU A 1 383 ? 40.927  49.147  -64.471 1.0 32.04 ? 383 LEU A CB  1 A0A0R0GHB6 UNP 383 L 
ATOM 2980 O O   . LEU A 1 383 ? 37.526  48.865  -64.204 1.0 32.04 ? 383 LEU A O   1 A0A0R0GHB6 UNP 383 L 
ATOM 2981 C CG  . LEU A 1 383 ? 42.260  49.389  -63.732 1.0 32.04 ? 383 LEU A CG  1 A0A0R0GHB6 UNP 383 L 
ATOM 2982 C CD1 . LEU A 1 383 ? 43.316  49.905  -64.706 1.0 32.04 ? 383 LEU A CD1 1 A0A0R0GHB6 UNP 383 L 
ATOM 2983 C CD2 . LEU A 1 383 ? 42.136  50.397  -62.587 1.0 32.04 ? 383 LEU A CD2 1 A0A0R0GHB6 UNP 383 L 
ATOM 2984 N N   . GLN A 1 384 ? 38.601  50.346  -62.875 1.0 31.40 ? 384 GLN A N   1 A0A0R0GHB6 UNP 384 Q 
ATOM 2985 C CA  . GLN A 1 384 ? 37.843  51.586  -63.102 1.0 31.40 ? 384 GLN A CA  1 A0A0R0GHB6 UNP 384 Q 
ATOM 2986 C C   . GLN A 1 384 ? 36.307  51.664  -62.906 1.0 31.40 ? 384 GLN A C   1 A0A0R0GHB6 UNP 384 Q 
ATOM 2987 C CB  . GLN A 1 384 ? 38.308  52.215  -64.432 1.0 31.40 ? 384 GLN A CB  1 A0A0R0GHB6 UNP 384 Q 
ATOM 2988 O O   . GLN A 1 384 ? 35.497  51.108  -63.641 1.0 31.40 ? 384 GLN A O   1 A0A0R0GHB6 UNP 384 Q 
ATOM 2989 C CG  . GLN A 1 384 ? 39.530  53.120  -64.190 1.0 31.40 ? 384 GLN A CG  1 A0A0R0GHB6 UNP 384 Q 
ATOM 2990 C CD  . GLN A 1 384 ? 40.389  53.321  -65.430 1.0 31.40 ? 384 GLN A CD  1 A0A0R0GHB6 UNP 384 Q 
ATOM 2991 N NE2 . GLN A 1 384 ? 40.757  54.539  -65.761 1.0 31.40 ? 384 GLN A NE2 1 A0A0R0GHB6 UNP 384 Q 
ATOM 2992 O OE1 . GLN A 1 384 ? 40.784  52.383  -66.095 1.0 31.40 ? 384 GLN A OE1 1 A0A0R0GHB6 UNP 384 Q 
ATOM 2993 N N   . SER A 1 385 ? 35.977  52.598  -62.002 1.0 29.72 ? 385 SER A N   1 A0A0R0GHB6 UNP 385 S 
ATOM 2994 C CA  . SER A 1 385 ? 35.091  53.754  -62.238 1.0 29.72 ? 385 SER A CA  1 A0A0R0GHB6 UNP 385 S 
ATOM 2995 C C   . SER A 1 385 ? 33.600  53.688  -61.853 1.0 29.72 ? 385 SER A C   1 A0A0R0GHB6 UNP 385 S 
ATOM 2996 C CB  . SER A 1 385 ? 35.275  54.331  -63.651 1.0 29.72 ? 385 SER A CB  1 A0A0R0GHB6 UNP 385 S 
ATOM 2997 O O   . SER A 1 385 ? 32.919  52.702  -62.108 1.0 29.72 ? 385 SER A O   1 A0A0R0GHB6 UNP 385 S 
ATOM 2998 O OG  . SER A 1 385 ? 36.561  54.920  -63.741 1.0 29.72 ? 385 SER A OG  1 A0A0R0GHB6 UNP 385 S 
ATOM 2999 N N   . SER A 1 386 ? 33.032  54.759  -61.267 1.0 31.62 ? 386 SER A N   1 A0A0R0GHB6 UNP 386 S 
ATOM 3000 C CA  . SER A 1 386 ? 33.694  55.945  -60.662 1.0 31.62 ? 386 SER A CA  1 A0A0R0GHB6 UNP 386 S 
ATOM 3001 C C   . SER A 1 386 ? 32.748  56.839  -59.846 1.0 31.62 ? 386 SER A C   1 A0A0R0GHB6 UNP 386 S 
ATOM 3002 C CB  . SER A 1 386 ? 34.297  56.899  -61.718 1.0 31.62 ? 386 SER A CB  1 A0A0R0GHB6 UNP 386 S 
ATOM 3003 O O   . SER A 1 386 ? 31.747  57.283  -60.392 1.0 31.62 ? 386 SER A O   1 A0A0R0GHB6 UNP 386 S 
ATOM 3004 O OG  . SER A 1 386 ? 33.402  57.101  -62.789 1.0 31.62 ? 386 SER A OG  1 A0A0R0GHB6 UNP 386 S 
ATOM 3005 N N   . HIS A 1 387 ? 33.217  57.242  -58.654 1.0 30.66 ? 387 HIS A N   1 A0A0R0GHB6 UNP 387 H 
ATOM 3006 C CA  . HIS A 1 387 ? 33.039  58.565  -58.019 1.0 30.66 ? 387 HIS A CA  1 A0A0R0GHB6 UNP 387 H 
ATOM 3007 C C   . HIS A 1 387 ? 31.619  59.006  -57.566 1.0 30.66 ? 387 HIS A C   1 A0A0R0GHB6 UNP 387 H 
ATOM 3008 C CB  . HIS A 1 387 ? 33.759  59.629  -58.876 1.0 30.66 ? 387 HIS A CB  1 A0A0R0GHB6 UNP 387 H 
ATOM 3009 O O   . HIS A 1 387 ? 30.608  58.600  -58.119 1.0 30.66 ? 387 HIS A O   1 A0A0R0GHB6 UNP 387 H 
ATOM 3010 C CG  . HIS A 1 387 ? 35.269  59.581  -58.774 1.0 30.66 ? 387 HIS A CG  1 A0A0R0GHB6 UNP 387 H 
ATOM 3011 C CD2 . HIS A 1 387 ? 36.087  58.496  -58.961 1.0 30.66 ? 387 HIS A CD2 1 A0A0R0GHB6 UNP 387 H 
ATOM 3012 N ND1 . HIS A 1 387 ? 36.090  60.636  -58.443 1.0 30.66 ? 387 HIS A ND1 1 A0A0R0GHB6 UNP 387 H 
ATOM 3013 C CE1 . HIS A 1 387 ? 37.359  60.194  -58.426 1.0 30.66 ? 387 HIS A CE1 1 A0A0R0GHB6 UNP 387 H 
ATOM 3014 N NE2 . HIS A 1 387 ? 37.404  58.889  -58.733 1.0 30.66 ? 387 HIS A NE2 1 A0A0R0GHB6 UNP 387 H 
ATOM 3015 N N   . LEU A 1 388 ? 31.471  59.867  -56.543 1.0 33.92 ? 388 LEU A N   1 A0A0R0GHB6 UNP 388 L 
ATOM 3016 C CA  . LEU A 1 388 ? 32.508  60.533  -55.730 1.0 33.92 ? 388 LEU A CA  1 A0A0R0GHB6 UNP 388 L 
ATOM 3017 C C   . LEU A 1 388 ? 32.865  59.726  -54.447 1.0 33.92 ? 388 LEU A C   1 A0A0R0GHB6 UNP 388 L 
ATOM 3018 C CB  . LEU A 1 388 ? 32.231  62.046  -55.582 1.0 33.92 ? 388 LEU A CB  1 A0A0R0GHB6 UNP 388 L 
ATOM 3019 O O   . LEU A 1 388 ? 33.583  58.745  -54.599 1.0 33.92 ? 388 LEU A O   1 A0A0R0GHB6 UNP 388 L 
ATOM 3020 C CG  . LEU A 1 388 ? 32.429  62.911  -56.846 1.0 33.92 ? 388 LEU A CG  1 A0A0R0GHB6 UNP 388 L 
ATOM 3021 C CD1 . LEU A 1 388 ? 31.303  62.780  -57.875 1.0 33.92 ? 388 LEU A CD1 1 A0A0R0GHB6 UNP 388 L 
ATOM 3022 C CD2 . LEU A 1 388 ? 32.498  64.383  -56.436 1.0 33.92 ? 388 LEU A CD2 1 A0A0R0GHB6 UNP 388 L 
ATOM 3023 N N   . ASN A 1 389 ? 32.462  59.999  -53.194 1.0 30.75 ? 389 ASN A N   1 A0A0R0GHB6 UNP 389 N 
ATOM 3024 C CA  . ASN A 1 389 ? 31.630  61.063  -52.606 1.0 30.75 ? 389 ASN A CA  1 A0A0R0GHB6 UNP 389 N 
ATOM 3025 C C   . ASN A 1 389 ? 32.060  61.390  -51.150 1.0 30.75 ? 389 ASN A C   1 A0A0R0GHB6 UNP 389 N 
ATOM 3026 C CB  . ASN A 1 389 ? 30.144  60.655  -52.717 1.0 30.75 ? 389 ASN A CB  1 A0A0R0GHB6 UNP 389 N 
ATOM 3027 O O   . ASN A 1 389 ? 32.918  60.713  -50.585 1.0 30.75 ? 389 ASN A O   1 A0A0R0GHB6 UNP 389 N 
ATOM 3028 C CG  . ASN A 1 389 ? 29.206  61.846  -52.602 1.0 30.75 ? 389 ASN A CG  1 A0A0R0GHB6 UNP 389 N 
ATOM 3029 N ND2 . ASN A 1 389 ? 27.928  61.626  -52.421 1.0 30.75 ? 389 ASN A ND2 1 A0A0R0GHB6 UNP 389 N 
ATOM 3030 O OD1 . ASN A 1 389 ? 29.616  62.988  -52.683 1.0 30.75 ? 389 ASN A OD1 1 A0A0R0GHB6 UNP 389 N 
ATOM 3031 N N   . ILE A 1 390 ? 31.505  62.462  -50.574 1.0 33.96 ? 390 ILE A N   1 A0A0R0GHB6 UNP 390 I 
ATOM 3032 C CA  . ILE A 1 390 ? 31.954  63.183  -49.363 1.0 33.96 ? 390 ILE A CA  1 A0A0R0GHB6 UNP 390 I 
ATOM 3033 C C   . ILE A 1 390 ? 30.711  63.405  -48.459 1.0 33.96 ? 390 ILE A C   1 A0A0R0GHB6 UNP 390 I 
ATOM 3034 C CB  . ILE A 1 390 ? 32.637  64.483  -49.882 1.0 33.96 ? 390 ILE A CB  1 A0A0R0GHB6 UNP 390 I 
ATOM 3035 O O   . ILE A 1 390 ? 29.660  63.740  -48.992 1.0 33.96 ? 390 ILE A O   1 A0A0R0GHB6 UNP 390 I 
ATOM 3036 C CG1 . ILE A 1 390 ? 34.037  64.148  -50.457 1.0 33.96 ? 390 ILE A CG1 1 A0A0R0GHB6 UNP 390 I 
ATOM 3037 C CG2 . ILE A 1 390 ? 32.736  65.620  -48.859 1.0 33.96 ? 390 ILE A CG2 1 A0A0R0GHB6 UNP 390 I 
ATOM 3038 C CD1 . ILE A 1 390 ? 34.702  65.290  -51.238 1.0 33.96 ? 390 ILE A CD1 1 A0A0R0GHB6 UNP 390 I 
ATOM 3039 N N   . CYS A 1 391 ? 30.641  63.080  -47.157 1.0 28.28 ? 391 CYS A N   1 A0A0R0GHB6 UNP 391 C 
ATOM 3040 C CA  . CYS A 1 391 ? 31.506  63.321  -45.978 1.0 28.28 ? 391 CYS A CA  1 A0A0R0GHB6 UNP 391 C 
ATOM 3041 C C   . CYS A 1 391 ? 31.391  64.747  -45.383 1.0 28.28 ? 391 CYS A C   1 A0A0R0GHB6 UNP 391 C 
ATOM 3042 C CB  . CYS A 1 391 ? 32.970  62.880  -46.167 1.0 28.28 ? 391 CYS A CB  1 A0A0R0GHB6 UNP 391 C 
ATOM 3043 O O   . CYS A 1 391 ? 31.277  65.698  -46.137 1.0 28.28 ? 391 CYS A O   1 A0A0R0GHB6 UNP 391 C 
ATOM 3044 S SG  . CYS A 1 391 ? 33.083  61.080  -46.363 1.0 28.28 ? 391 CYS A SG  1 A0A0R0GHB6 UNP 391 C 
ATOM 3045 N N   . TYR A 1 392 ? 31.554  64.855  -44.050 1.0 27.29 ? 392 TYR A N   1 A0A0R0GHB6 UNP 392 Y 
ATOM 3046 C CA  . TYR A 1 392 ? 31.786  66.043  -43.181 1.0 27.29 ? 392 TYR A CA  1 A0A0R0GHB6 UNP 392 Y 
ATOM 3047 C C   . TYR A 1 392 ? 30.688  66.470  -42.168 1.0 27.29 ? 392 TYR A C   1 A0A0R0GHB6 UNP 392 Y 
ATOM 3048 C CB  . TYR A 1 392 ? 32.397  67.293  -43.874 1.0 27.29 ? 392 TYR A CB  1 A0A0R0GHB6 UNP 392 Y 
ATOM 3049 O O   . TYR A 1 392 ? 29.737  67.140  -42.534 1.0 27.29 ? 392 TYR A O   1 A0A0R0GHB6 UNP 392 Y 
ATOM 3050 C CG  . TYR A 1 392 ? 33.902  67.246  -44.077 1.0 27.29 ? 392 TYR A CG  1 A0A0R0GHB6 UNP 392 Y 
ATOM 3051 C CD1 . TYR A 1 392 ? 34.734  68.095  -43.317 1.0 27.29 ? 392 TYR A CD1 1 A0A0R0GHB6 UNP 392 Y 
ATOM 3052 C CD2 . TYR A 1 392 ? 34.479  66.329  -44.976 1.0 27.29 ? 392 TYR A CD2 1 A0A0R0GHB6 UNP 392 Y 
ATOM 3053 C CE1 . TYR A 1 392 ? 36.133  67.968  -43.386 1.0 27.29 ? 392 TYR A CE1 1 A0A0R0GHB6 UNP 392 Y 
ATOM 3054 C CE2 . TYR A 1 392 ? 35.878  66.199  -45.052 1.0 27.29 ? 392 TYR A CE2 1 A0A0R0GHB6 UNP 392 Y 
ATOM 3055 O OH  . TYR A 1 392 ? 38.048  66.835  -44.288 1.0 27.29 ? 392 TYR A OH  1 A0A0R0GHB6 UNP 392 Y 
ATOM 3056 C CZ  . TYR A 1 392 ? 36.704  67.003  -44.241 1.0 27.29 ? 392 TYR A CZ  1 A0A0R0GHB6 UNP 392 Y 
ATOM 3057 N N   . TYR A 1 393 ? 30.986  66.214  -40.877 1.0 25.45 ? 393 TYR A N   1 A0A0R0GHB6 UNP 393 Y 
ATOM 3058 C CA  . TYR A 1 393 ? 30.810  67.086  -39.686 1.0 25.45 ? 393 TYR A CA  1 A0A0R0GHB6 UNP 393 Y 
ATOM 3059 C C   . TYR A 1 393 ? 29.419  67.657  -39.282 1.0 25.45 ? 393 TYR A C   1 A0A0R0GHB6 UNP 393 Y 
ATOM 3060 C CB  . TYR A 1 393 ? 31.920  68.166  -39.715 1.0 25.45 ? 393 TYR A CB  1 A0A0R0GHB6 UNP 393 Y 
ATOM 3061 O O   . TYR A 1 393 ? 28.416  67.491  -39.957 1.0 25.45 ? 393 TYR A O   1 A0A0R0GHB6 UNP 393 Y 
ATOM 3062 C CG  . TYR A 1 393 ? 33.304  67.654  -39.337 1.0 25.45 ? 393 TYR A CG  1 A0A0R0GHB6 UNP 393 Y 
ATOM 3063 C CD1 . TYR A 1 393 ? 33.816  67.859  -38.039 1.0 25.45 ? 393 TYR A CD1 1 A0A0R0GHB6 UNP 393 Y 
ATOM 3064 C CD2 . TYR A 1 393 ? 34.096  66.992  -40.291 1.0 25.45 ? 393 TYR A CD2 1 A0A0R0GHB6 UNP 393 Y 
ATOM 3065 C CE1 . TYR A 1 393 ? 35.113  67.413  -37.709 1.0 25.45 ? 393 TYR A CE1 1 A0A0R0GHB6 UNP 393 Y 
ATOM 3066 C CE2 . TYR A 1 393 ? 35.387  66.539  -39.971 1.0 25.45 ? 393 TYR A CE2 1 A0A0R0GHB6 UNP 393 Y 
ATOM 3067 O OH  . TYR A 1 393 ? 37.160  66.335  -38.382 1.0 25.45 ? 393 TYR A OH  1 A0A0R0GHB6 UNP 393 Y 
ATOM 3068 C CZ  . TYR A 1 393 ? 35.902  66.754  -38.679 1.0 25.45 ? 393 TYR A CZ  1 A0A0R0GHB6 UNP 393 Y 
ATOM 3069 N N   . HIS A 1 394 ? 29.426  68.324  -38.112 1.0 27.82 ? 394 HIS A N   1 A0A0R0GHB6 UNP 394 H 
ATOM 3070 C CA  . HIS A 1 394 ? 28.331  68.970  -37.359 1.0 27.82 ? 394 HIS A CA  1 A0A0R0GHB6 UNP 394 H 
ATOM 3071 C C   . HIS A 1 394 ? 27.255  68.009  -36.791 1.0 27.82 ? 394 HIS A C   1 A0A0R0GHB6 UNP 394 H 
ATOM 3072 C CB  . HIS A 1 394 ? 27.792  70.205  -38.107 1.0 27.82 ? 394 HIS A CB  1 A0A0R0GHB6 UNP 394 H 
ATOM 3073 O O   . HIS A 1 394 ? 26.674  67.205  -37.504 1.0 27.82 ? 394 HIS A O   1 A0A0R0GHB6 UNP 394 H 
ATOM 3074 C CG  . HIS A 1 394 ? 28.046  71.493  -37.360 1.0 27.82 ? 394 HIS A CG  1 A0A0R0GHB6 UNP 394 H 
ATOM 3075 C CD2 . HIS A 1 394 ? 29.190  72.249  -37.365 1.0 27.82 ? 394 HIS A CD2 1 A0A0R0GHB6 UNP 394 H 
ATOM 3076 N ND1 . HIS A 1 394 ? 27.185  72.080  -36.464 1.0 27.82 ? 394 HIS A ND1 1 A0A0R0GHB6 UNP 394 H 
ATOM 3077 C CE1 . HIS A 1 394 ? 27.804  73.139  -35.917 1.0 27.82 ? 394 HIS A CE1 1 A0A0R0GHB6 UNP 394 H 
ATOM 3078 N NE2 . HIS A 1 394 ? 29.034  73.284  -36.435 1.0 27.82 ? 394 HIS A NE2 1 A0A0R0GHB6 UNP 394 H 
ATOM 3079 N N   . GLN A 1 395 ? 27.062  67.879  -35.470 1.0 26.21 ? 395 GLN A N   1 A0A0R0GHB6 UNP 395 Q 
ATOM 3080 C CA  . GLN A 1 395 ? 26.576  68.858  -34.475 1.0 26.21 ? 395 GLN A CA  1 A0A0R0GHB6 UNP 395 Q 
ATOM 3081 C C   . GLN A 1 395 ? 25.193  69.459  -34.787 1.0 26.21 ? 395 GLN A C   1 A0A0R0GHB6 UNP 395 Q 
ATOM 3082 C CB  . GLN A 1 395 ? 27.573  69.950  -34.020 1.0 26.21 ? 395 GLN A CB  1 A0A0R0GHB6 UNP 395 Q 
ATOM 3083 O O   . GLN A 1 395 ? 25.091  70.454  -35.494 1.0 26.21 ? 395 GLN A O   1 A0A0R0GHB6 UNP 395 Q 
ATOM 3084 C CG  . GLN A 1 395 ? 28.473  69.548  -32.846 1.0 26.21 ? 395 GLN A CG  1 A0A0R0GHB6 UNP 395 Q 
ATOM 3085 C CD  . GLN A 1 395 ? 29.352  70.706  -32.364 1.0 26.21 ? 395 GLN A CD  1 A0A0R0GHB6 UNP 395 Q 
ATOM 3086 N NE2 . GLN A 1 395 ? 30.404  70.425  -31.628 1.0 26.21 ? 395 GLN A NE2 1 A0A0R0GHB6 UNP 395 Q 
ATOM 3087 O OE1 . GLN A 1 395 ? 29.136  71.877  -32.621 1.0 26.21 ? 395 GLN A OE1 1 A0A0R0GHB6 UNP 395 Q 
ATOM 3088 N N   . ASP A 1 396 ? 24.203  68.925  -34.062 1.0 26.09 ? 396 ASP A N   1 A0A0R0GHB6 UNP 396 D 
ATOM 3089 C CA  . ASP A 1 396 ? 23.167  69.685  -33.348 1.0 26.09 ? 396 ASP A CA  1 A0A0R0GHB6 UNP 396 D 
ATOM 3090 C C   . ASP A 1 396 ? 22.063  70.455  -34.112 1.0 26.09 ? 396 ASP A C   1 A0A0R0GHB6 UNP 396 D 
ATOM 3091 C CB  . ASP A 1 396 ? 23.857  70.552  -32.265 1.0 26.09 ? 396 ASP A CB  1 A0A0R0GHB6 UNP 396 D 
ATOM 3092 O O   . ASP A 1 396 ? 22.118  70.715  -35.305 1.0 26.09 ? 396 ASP A O   1 A0A0R0GHB6 UNP 396 D 
ATOM 3093 C CG  . ASP A 1 396 ? 23.799  69.879  -30.899 1.0 26.09 ? 396 ASP A CG  1 A0A0R0GHB6 UNP 396 D 
ATOM 3094 O OD1 . ASP A 1 396 ? 22.653  69.644  -30.448 1.0 26.09 ? 396 ASP A OD1 1 A0A0R0GHB6 UNP 396 D 
ATOM 3095 O OD2 . ASP A 1 396 ? 24.881  69.583  -30.347 1.0 26.09 ? 396 ASP A OD2 1 A0A0R0GHB6 UNP 396 D 
ATOM 3096 N N   . LEU A 1 397 ? 21.051  70.846  -33.323 1.0 28.07 ? 397 LEU A N   1 A0A0R0GHB6 UNP 397 L 
ATOM 3097 C CA  . LEU A 1 397 ? 20.041  71.888  -33.580 1.0 28.07 ? 397 LEU A CA  1 A0A0R0GHB6 UNP 397 L 
ATOM 3098 C C   . LEU A 1 397 ? 18.949  71.659  -34.662 1.0 28.07 ? 397 LEU A C   1 A0A0R0GHB6 UNP 397 L 
ATOM 3099 C CB  . LEU A 1 397 ? 20.744  73.257  -33.714 1.0 28.07 ? 397 LEU A CB  1 A0A0R0GHB6 UNP 397 L 
ATOM 3100 O O   . LEU A 1 397 ? 19.089  71.970  -35.837 1.0 28.07 ? 397 LEU A O   1 A0A0R0GHB6 UNP 397 L 
ATOM 3101 C CG  . LEU A 1 397 ? 21.389  73.748  -32.401 1.0 28.07 ? 397 LEU A CG  1 A0A0R0GHB6 UNP 397 L 
ATOM 3102 C CD1 . LEU A 1 397 ? 22.538  74.711  -32.685 1.0 28.07 ? 397 LEU A CD1 1 A0A0R0GHB6 UNP 397 L 
ATOM 3103 C CD2 . LEU A 1 397 ? 20.376  74.454  -31.499 1.0 28.07 ? 397 LEU A CD2 1 A0A0R0GHB6 UNP 397 L 
ATOM 3104 N N   . HIS A 1 398 ? 17.742  71.424  -34.122 1.0 30.18 ? 398 HIS A N   1 A0A0R0GHB6 UNP 398 H 
ATOM 3105 C CA  . HIS A 1 398 ? 16.548  72.288  -34.268 1.0 30.18 ? 398 HIS A CA  1 A0A0R0GHB6 UNP 398 H 
ATOM 3106 C C   . HIS A 1 398 ? 15.359  71.916  -35.188 1.0 30.18 ? 398 HIS A C   1 A0A0R0GHB6 UNP 398 H 
ATOM 3107 C CB  . HIS A 1 398 ? 16.904  73.786  -34.454 1.0 30.18 ? 398 HIS A CB  1 A0A0R0GHB6 UNP 398 H 
ATOM 3108 O O   . HIS A 1 398 ? 15.448  71.920  -36.406 1.0 30.18 ? 398 HIS A O   1 A0A0R0GHB6 UNP 398 H 
ATOM 3109 C CG  . HIS A 1 398 ? 17.022  74.611  -33.199 1.0 30.18 ? 398 HIS A CG  1 A0A0R0GHB6 UNP 398 H 
ATOM 3110 C CD2 . HIS A 1 398 ? 17.401  75.925  -33.166 1.0 30.18 ? 398 HIS A CD2 1 A0A0R0GHB6 UNP 398 H 
ATOM 3111 N ND1 . HIS A 1 398 ? 16.698  74.251  -31.906 1.0 30.18 ? 398 HIS A ND1 1 A0A0R0GHB6 UNP 398 H 
ATOM 3112 C CE1 . HIS A 1 398 ? 16.877  75.327  -31.121 1.0 30.18 ? 398 HIS A CE1 1 A0A0R0GHB6 UNP 398 H 
ATOM 3113 N NE2 . HIS A 1 398 ? 17.260  76.379  -31.852 1.0 30.18 ? 398 HIS A NE2 1 A0A0R0GHB6 UNP 398 H 
ATOM 3114 N N   . ARG A 1 399 ? 14.177  71.933  -34.526 1.0 30.64 ? 399 ARG A N   1 A0A0R0GHB6 UNP 399 R 
ATOM 3115 C CA  . ARG A 1 399 ? 12.801  72.176  -35.032 1.0 30.64 ? 399 ARG A CA  1 A0A0R0GHB6 UNP 399 R 
ATOM 3116 C C   . ARG A 1 399 ? 12.206  71.069  -35.926 1.0 30.64 ? 399 ARG A C   1 A0A0R0GHB6 UNP 399 R 
ATOM 3117 C CB  . ARG A 1 399 ? 12.746  73.556  -35.734 1.0 30.64 ? 399 ARG A CB  1 A0A0R0GHB6 UNP 399 R 
ATOM 3118 O O   . ARG A 1 399 ? 12.900  70.483  -36.732 1.0 30.64 ? 399 ARG A O   1 A0A0R0GHB6 UNP 399 R 
ATOM 3119 C CG  . ARG A 1 399 ? 13.061  74.763  -34.831 1.0 30.64 ? 399 ARG A CG  1 A0A0R0GHB6 UNP 399 R 
ATOM 3120 C CD  . ARG A 1 399 ? 13.091  76.057  -35.660 1.0 30.64 ? 399 ARG A CD  1 A0A0R0GHB6 UNP 399 R 
ATOM 3121 N NE  . ARG A 1 399 ? 13.412  77.244  -34.835 1.0 30.64 ? 399 ARG A NE  1 A0A0R0GHB6 UNP 399 R 
ATOM 3122 N NH1 . ARG A 1 399 ? 12.538  78.853  -36.235 1.0 30.64 ? 399 ARG A NH1 1 A0A0R0GHB6 UNP 399 R 
ATOM 3123 N NH2 . ARG A 1 399 ? 13.539  79.467  -34.343 1.0 30.64 ? 399 ARG A NH2 1 A0A0R0GHB6 UNP 399 R 
ATOM 3124 C CZ  . ARG A 1 399 ? 13.160  78.509  -35.141 1.0 30.64 ? 399 ARG A CZ  1 A0A0R0GHB6 UNP 399 R 
ATOM 3125 N N   . ARG A 1 400 ? 10.902  70.760  -35.874 1.0 35.05 ? 400 ARG A N   1 A0A0R0GHB6 UNP 400 R 
ATOM 3126 C CA  . ARG A 1 400 ? 9.745   71.054  -34.971 1.0 35.05 ? 400 ARG A CA  1 A0A0R0GHB6 UNP 400 R 
ATOM 3127 C C   . ARG A 1 400 ? 8.674   69.954  -35.281 1.0 35.05 ? 400 ARG A C   1 A0A0R0GHB6 UNP 400 R 
ATOM 3128 C CB  . ARG A 1 400 ? 9.223   72.491  -35.241 1.0 35.05 ? 400 ARG A CB  1 A0A0R0GHB6 UNP 400 R 
ATOM 3129 O O   . ARG A 1 400 ? 8.853   69.306  -36.309 1.0 35.05 ? 400 ARG A O   1 A0A0R0GHB6 UNP 400 R 
ATOM 3130 C CG  . ARG A 1 400 ? 9.409   73.436  -34.032 1.0 35.05 ? 400 ARG A CG  1 A0A0R0GHB6 UNP 400 R 
ATOM 3131 C CD  . ARG A 1 400 ? 8.998   74.881  -34.361 1.0 35.05 ? 400 ARG A CD  1 A0A0R0GHB6 UNP 400 R 
ATOM 3132 N NE  . ARG A 1 400 ? 9.287   75.819  -33.249 1.0 35.05 ? 400 ARG A NE  1 A0A0R0GHB6 UNP 400 R 
ATOM 3133 N NH1 . ARG A 1 400 ? 8.303   77.692  -34.159 1.0 35.05 ? 400 ARG A NH1 1 A0A0R0GHB6 UNP 400 R 
ATOM 3134 N NH2 . ARG A 1 400 ? 9.273   77.833  -32.164 1.0 35.05 ? 400 ARG A NH2 1 A0A0R0GHB6 UNP 400 R 
ATOM 3135 C CZ  . ARG A 1 400 ? 8.955   77.102  -33.197 1.0 35.05 ? 400 ARG A CZ  1 A0A0R0GHB6 UNP 400 R 
ATOM 3136 N N   . PRO A 1 401 ? 7.600   69.706  -34.485 1.0 33.45 ? 401 PRO A N   1 A0A0R0GHB6 UNP 401 P 
ATOM 3137 C CA  . PRO A 1 401 ? 6.793   70.687  -33.744 1.0 33.45 ? 401 PRO A CA  1 A0A0R0GHB6 UNP 401 P 
ATOM 3138 C C   . PRO A 1 401 ? 6.571   70.435  -32.231 1.0 33.45 ? 401 PRO A C   1 A0A0R0GHB6 UNP 401 P 
ATOM 3139 C CB  . PRO A 1 401 ? 5.433   70.684  -34.478 1.0 33.45 ? 401 PRO A CB  1 A0A0R0GHB6 UNP 401 P 
ATOM 3140 O O   . PRO A 1 401 ? 6.645   69.323  -31.733 1.0 33.45 ? 401 PRO A O   1 A0A0R0GHB6 UNP 401 P 
ATOM 3141 C CG  . PRO A 1 401 ? 5.443   69.454  -35.391 1.0 33.45 ? 401 PRO A CG  1 A0A0R0GHB6 UNP 401 P 
ATOM 3142 C CD  . PRO A 1 401 ? 6.642   68.673  -34.874 1.0 33.45 ? 401 PRO A CD  1 A0A0R0GHB6 UNP 401 P 
ATOM 3143 N N   . LEU A 1 402 ? 6.237   71.541  -31.550 1.0 37.11 ? 402 LEU A N   1 A0A0R0GHB6 UNP 402 L 
ATOM 3144 C CA  . LEU A 1 402 ? 5.313   71.682  -30.405 1.0 37.11 ? 402 LEU A CA  1 A0A0R0GHB6 UNP 402 L 
ATOM 3145 C C   . LEU A 1 402 ? 5.529   70.857  -29.100 1.0 37.11 ? 402 LEU A C   1 A0A0R0GHB6 UNP 402 L 
ATOM 3146 C CB  . LEU A 1 402 ? 3.867   71.657  -30.949 1.0 37.11 ? 402 LEU A CB  1 A0A0R0GHB6 UNP 402 L 
ATOM 3147 O O   . LEU A 1 402 ? 5.089   69.727  -28.933 1.0 37.11 ? 402 LEU A O   1 A0A0R0GHB6 UNP 402 L 
ATOM 3148 C CG  . LEU A 1 402 ? 3.578   72.741  -32.021 1.0 37.11 ? 402 LEU A CG  1 A0A0R0GHB6 UNP 402 L 
ATOM 3149 C CD1 . LEU A 1 402 ? 2.201   72.541  -32.641 1.0 37.11 ? 402 LEU A CD1 1 A0A0R0GHB6 UNP 402 L 
ATOM 3150 C CD2 . LEU A 1 402 ? 3.663   74.168  -31.470 1.0 37.11 ? 402 LEU A CD2 1 A0A0R0GHB6 UNP 402 L 
ATOM 3151 N N   . ARG A 1 403 ? 6.139   71.561  -28.129 1.0 37.30 ? 403 ARG A N   1 A0A0R0GHB6 UNP 403 R 
ATOM 3152 C CA  . ARG A 1 403 ? 6.086   71.424  -26.646 1.0 37.30 ? 403 ARG A CA  1 A0A0R0GHB6 UNP 403 R 
ATOM 3153 C C   . ARG A 1 403 ? 4.650   71.536  -26.064 1.0 37.30 ? 403 ARG A C   1 A0A0R0GHB6 UNP 403 R 
ATOM 3154 C CB  . ARG A 1 403 ? 6.851   72.659  -26.113 1.0 37.30 ? 403 ARG A CB  1 A0A0R0GHB6 UNP 403 R 
ATOM 3155 O O   . ARG A 1 403 ? 3.786   71.982  -26.816 1.0 37.30 ? 403 ARG A O   1 A0A0R0GHB6 UNP 403 R 
ATOM 3156 C CG  . ARG A 1 403 ? 8.354   72.501  -25.867 1.0 37.30 ? 403 ARG A CG  1 A0A0R0GHB6 UNP 403 R 
ATOM 3157 C CD  . ARG A 1 403 ? 8.828   73.807  -25.206 1.0 37.30 ? 403 ARG A CD  1 A0A0R0GHB6 UNP 403 R 
ATOM 3158 N NE  . ARG A 1 403 ? 10.257  73.788  -24.835 1.0 37.30 ? 403 ARG A NE  1 A0A0R0GHB6 UNP 403 R 
ATOM 3159 N NH1 . ARG A 1 403 ? 10.112  75.109  -22.945 1.0 37.30 ? 403 ARG A NH1 1 A0A0R0GHB6 UNP 403 R 
ATOM 3160 N NH2 . ARG A 1 403 ? 12.099  74.401  -23.640 1.0 37.30 ? 403 ARG A NH2 1 A0A0R0GHB6 UNP 403 R 
ATOM 3161 C CZ  . ARG A 1 403 ? 10.809  74.428  -23.813 1.0 37.30 ? 403 ARG A CZ  1 A0A0R0GHB6 UNP 403 R 
ATOM 3162 N N   . PRO A 1 404 ? 4.434   71.417  -24.722 1.0 39.39 ? 404 PRO A N   1 A0A0R0GHB6 UNP 404 P 
ATOM 3163 C CA  . PRO A 1 404 ? 5.235   70.804  -23.623 1.0 39.39 ? 404 PRO A CA  1 A0A0R0GHB6 UNP 404 P 
ATOM 3164 C C   . PRO A 1 404 ? 4.414   69.772  -22.786 1.0 39.39 ? 404 PRO A C   1 A0A0R0GHB6 UNP 404 P 
ATOM 3165 C CB  . PRO A 1 404 ? 5.613   71.993  -22.732 1.0 39.39 ? 404 PRO A CB  1 A0A0R0GHB6 UNP 404 P 
ATOM 3166 O O   . PRO A 1 404 ? 3.195   69.812  -22.803 1.0 39.39 ? 404 PRO A O   1 A0A0R0GHB6 UNP 404 P 
ATOM 3167 C CG  . PRO A 1 404 ? 4.450   72.982  -22.910 1.0 39.39 ? 404 PRO A CG  1 A0A0R0GHB6 UNP 404 P 
ATOM 3168 C CD  . PRO A 1 404 ? 3.623   72.457  -24.090 1.0 39.39 ? 404 PRO A CD  1 A0A0R0GHB6 UNP 404 P 
ATOM 3169 N N   . GLY A 1 405 ? 4.977   68.780  -22.078 1.0 34.86 ? 405 GLY A N   1 A0A0R0GHB6 UNP 405 G 
ATOM 3170 C CA  . GLY A 1 405 ? 5.691   68.862  -20.778 1.0 34.86 ? 405 GLY A CA  1 A0A0R0GHB6 UNP 405 G 
ATOM 3171 C C   . GLY A 1 405 ? 4.938   68.006  -19.720 1.0 34.86 ? 405 GLY A C   1 A0A0R0GHB6 UNP 405 G 
ATOM 3172 O O   . GLY A 1 405 ? 3.732   67.860  -19.848 1.0 34.86 ? 405 GLY A O   1 A0A0R0GHB6 UNP 405 G 
ATOM 3173 N N   . SER A 1 406 ? 5.526   67.359  -18.699 1.0 34.05 ? 406 SER A N   1 A0A0R0GHB6 UNP 406 S 
ATOM 3174 C CA  . SER A 1 406 ? 6.918   67.331  -18.207 1.0 34.05 ? 406 SER A CA  1 A0A0R0GHB6 UNP 406 S 
ATOM 3175 C C   . SER A 1 406 ? 7.288   65.975  -17.541 1.0 34.05 ? 406 SER A C   1 A0A0R0GHB6 UNP 406 S 
ATOM 3176 C CB  . SER A 1 406 ? 7.107   68.446  -17.170 1.0 34.05 ? 406 SER A CB  1 A0A0R0GHB6 UNP 406 S 
ATOM 3177 O O   . SER A 1 406 ? 6.431   65.292  -16.993 1.0 34.05 ? 406 SER A O   1 A0A0R0GHB6 UNP 406 S 
ATOM 3178 O OG  . SER A 1 406 ? 6.993   69.710  -17.799 1.0 34.05 ? 406 SER A OG  1 A0A0R0GHB6 UNP 406 S 
ATOM 3179 N N   . ARG A 1 407 ? 8.582   65.603  -17.590 1.0 39.63 ? 407 ARG A N   1 A0A0R0GHB6 UNP 407 R 
ATOM 3180 C CA  . ARG A 1 407 ? 9.281   64.471  -16.897 1.0 39.63 ? 407 ARG A CA  1 A0A0R0GHB6 UNP 407 R 
ATOM 3181 C C   . ARG A 1 407 ? 9.884   64.949  -15.536 1.0 39.63 ? 407 ARG A C   1 A0A0R0GHB6 UNP 407 R 
ATOM 3182 C CB  . ARG A 1 407 ? 10.365  63.987  -17.884 1.0 39.63 ? 407 ARG A CB  1 A0A0R0GHB6 UNP 407 R 
ATOM 3183 O O   . ARG A 1 407 ? 9.642   66.124  -15.252 1.0 39.63 ? 407 ARG A O   1 A0A0R0GHB6 UNP 407 R 
ATOM 3184 C CG  . ARG A 1 407 ? 9.870   63.001  -18.955 1.0 39.63 ? 407 ARG A CG  1 A0A0R0GHB6 UNP 407 R 
ATOM 3185 C CD  . ARG A 1 407 ? 11.079  62.603  -19.820 1.0 39.63 ? 407 ARG A CD  1 A0A0R0GHB6 UNP 407 R 
ATOM 3186 N NE  . ARG A 1 407 ? 10.774  61.542  -20.800 1.0 39.63 ? 407 ARG A NE  1 A0A0R0GHB6 UNP 407 R 
ATOM 3187 N NH1 . ARG A 1 407 ? 12.940  61.168  -21.486 1.0 39.63 ? 407 ARG A NH1 1 A0A0R0GHB6 UNP 407 R 
ATOM 3188 N NH2 . ARG A 1 407 ? 11.287  59.962  -22.364 1.0 39.63 ? 407 ARG A NH2 1 A0A0R0GHB6 UNP 407 R 
ATOM 3189 C CZ  . ARG A 1 407 ? 11.663  60.899  -21.542 1.0 39.63 ? 407 ARG A CZ  1 A0A0R0GHB6 UNP 407 R 
ATOM 3190 N N   . PRO A 1 408 ? 10.706  64.204  -14.730 1.0 40.14 ? 408 PRO A N   1 A0A0R0GHB6 UNP 408 P 
ATOM 3191 C CA  . PRO A 1 408 ? 11.299  62.836  -14.810 1.0 40.14 ? 408 PRO A CA  1 A0A0R0GHB6 UNP 408 P 
ATOM 3192 C C   . PRO A 1 408 ? 10.957  61.955  -13.563 1.0 40.14 ? 408 PRO A C   1 A0A0R0GHB6 UNP 408 P 
ATOM 3193 C CB  . PRO A 1 408 ? 12.794  63.186  -14.858 1.0 40.14 ? 408 PRO A CB  1 A0A0R0GHB6 UNP 408 P 
ATOM 3194 O O   . PRO A 1 408 ? 10.029  62.300  -12.845 1.0 40.14 ? 408 PRO A O   1 A0A0R0GHB6 UNP 408 P 
ATOM 3195 C CG  . PRO A 1 408 ? 12.913  64.239  -13.755 1.0 40.14 ? 408 PRO A CG  1 A0A0R0GHB6 UNP 408 P 
ATOM 3196 C CD  . PRO A 1 408 ? 11.532  64.905  -13.736 1.0 40.14 ? 408 PRO A CD  1 A0A0R0GHB6 UNP 408 P 
ATOM 3197 N N   . GLY A 1 409 ? 11.596  60.819  -13.215 1.0 35.89 ? 409 GLY A N   1 A0A0R0GHB6 UNP 409 G 
ATOM 3198 C CA  . GLY A 1 409 ? 12.608  59.960  -13.877 1.0 35.89 ? 409 GLY A CA  1 A0A0R0GHB6 UNP 409 G 
ATOM 3199 C C   . GLY A 1 409 ? 13.993  59.860  -13.176 1.0 35.89 ? 409 GLY A C   1 A0A0R0GHB6 UNP 409 G 
ATOM 3200 O O   . GLY A 1 409 ? 14.477  60.865  -12.671 1.0 35.89 ? 409 GLY A O   1 A0A0R0GHB6 UNP 409 G 
ATOM 3201 N N   . PHE A 1 410 ? 14.652  58.683  -13.275 1.0 31.30 ? 410 PHE A N   1 A0A0R0GHB6 UNP 410 F 
ATOM 3202 C CA  . PHE A 1 410 ? 16.013  58.314  -12.775 1.0 31.30 ? 410 PHE A CA  1 A0A0R0GHB6 UNP 410 F 
ATOM 3203 C C   . PHE A 1 410 ? 16.154  58.102  -11.239 1.0 31.30 ? 410 PHE A C   1 A0A0R0GHB6 UNP 410 F 
ATOM 3204 C CB  . PHE A 1 410 ? 17.073  59.256  -13.376 1.0 31.30 ? 410 PHE A CB  1 A0A0R0GHB6 UNP 410 F 
ATOM 3205 O O   . PHE A 1 410 ? 15.296  58.548  -10.490 1.0 31.30 ? 410 PHE A O   1 A0A0R0GHB6 UNP 410 F 
ATOM 3206 C CG  . PHE A 1 410 ? 17.066  59.307  -14.891 1.0 31.30 ? 410 PHE A CG  1 A0A0R0GHB6 UNP 410 F 
ATOM 3207 C CD1 . PHE A 1 410 ? 17.709  58.295  -15.628 1.0 31.30 ? 410 PHE A CD1 1 A0A0R0GHB6 UNP 410 F 
ATOM 3208 C CD2 . PHE A 1 410 ? 16.416  60.359  -15.564 1.0 31.30 ? 410 PHE A CD2 1 A0A0R0GHB6 UNP 410 F 
ATOM 3209 C CE1 . PHE A 1 410 ? 17.693  58.328  -17.033 1.0 31.30 ? 410 PHE A CE1 1 A0A0R0GHB6 UNP 410 F 
ATOM 3210 C CE2 . PHE A 1 410 ? 16.398  60.391  -16.970 1.0 31.30 ? 410 PHE A CE2 1 A0A0R0GHB6 UNP 410 F 
ATOM 3211 C CZ  . PHE A 1 410 ? 17.035  59.375  -17.704 1.0 31.30 ? 410 PHE A CZ  1 A0A0R0GHB6 UNP 410 F 
ATOM 3212 N N   . CYS A 1 411 ? 17.162  57.390  -10.694 1.0 36.40 ? 411 CYS A N   1 A0A0R0GHB6 UNP 411 C 
ATOM 3213 C CA  . CYS A 1 411 ? 18.344  56.723  -11.286 1.0 36.40 ? 411 CYS A CA  1 A0A0R0GHB6 UNP 411 C 
ATOM 3214 C C   . CYS A 1 411 ? 18.722  55.405  -10.551 1.0 36.40 ? 411 CYS A C   1 A0A0R0GHB6 UNP 411 C 
ATOM 3215 C CB  . CYS A 1 411 ? 19.538  57.695  -11.234 1.0 36.40 ? 411 CYS A CB  1 A0A0R0GHB6 UNP 411 C 
ATOM 3216 O O   . CYS A 1 411 ? 18.062  55.026  -9.588  1.0 36.40 ? 411 CYS A O   1 A0A0R0GHB6 UNP 411 C 
ATOM 3217 S SG  . CYS A 1 411 ? 20.577  57.434  -12.703 1.0 36.40 ? 411 CYS A SG  1 A0A0R0GHB6 UNP 411 C 
ATOM 3218 N N   . SER A 1 412 ? 19.796  54.732  -10.986 1.0 32.93 ? 412 SER A N   1 A0A0R0GHB6 UNP 412 S 
ATOM 3219 C CA  . SER A 1 412 ? 20.264  53.433  -10.461 1.0 32.93 ? 412 SER A CA  1 A0A0R0GHB6 UNP 412 S 
ATOM 3220 C C   . SER A 1 412 ? 21.630  53.490  -9.751  1.0 32.93 ? 412 SER A C   1 A0A0R0GHB6 UNP 412 S 
ATOM 3221 C CB  . SER A 1 412 ? 20.400  52.418  -11.609 1.0 32.93 ? 412 SER A CB  1 A0A0R0GHB6 UNP 412 S 
ATOM 3222 O O   . SER A 1 412 ? 22.459  54.334  -10.071 1.0 32.93 ? 412 SER A O   1 A0A0R0GHB6 UNP 412 S 
ATOM 3223 O OG  . SER A 1 412 ? 19.189  52.244  -12.320 1.0 32.93 ? 412 SER A OG  1 A0A0R0GHB6 UNP 412 S 
ATOM 3224 N N   . ASP A 1 413 ? 21.886  52.440  -8.957  1.0 30.96 ? 413 ASP A N   1 A0A0R0GHB6 UNP 413 D 
ATOM 3225 C CA  . ASP A 1 413 ? 23.191  51.786  -8.707  1.0 30.96 ? 413 ASP A CA  1 A0A0R0GHB6 UNP 413 D 
ATOM 3226 C C   . ASP A 1 413 ? 24.091  52.237  -7.515  1.0 30.96 ? 413 ASP A C   1 A0A0R0GHB6 UNP 413 D 
ATOM 3227 C CB  . ASP A 1 413 ? 23.965  51.598  -10.040 1.0 30.96 ? 413 ASP A CB  1 A0A0R0GHB6 UNP 413 D 
ATOM 3228 O O   . ASP A 1 413 ? 24.391  53.406  -7.312  1.0 30.96 ? 413 ASP A O   1 A0A0R0GHB6 UNP 413 D 
ATOM 3229 C CG  . ASP A 1 413 ? 24.774  50.299  -10.141 1.0 30.96 ? 413 ASP A CG  1 A0A0R0GHB6 UNP 413 D 
ATOM 3230 O OD1 . ASP A 1 413 ? 24.604  49.393  -9.295  1.0 30.96 ? 413 ASP A OD1 1 A0A0R0GHB6 UNP 413 D 
ATOM 3231 O OD2 . ASP A 1 413 ? 25.595  50.149  -11.071 1.0 30.96 ? 413 ASP A OD2 1 A0A0R0GHB6 UNP 413 D 
ATOM 3232 N N   . ARG A 1 414 ? 24.584  51.211  -6.794  1.0 29.32 ? 414 ARG A N   1 A0A0R0GHB6 UNP 414 R 
ATOM 3233 C CA  . ARG A 1 414 ? 25.791  51.091  -5.926  1.0 29.32 ? 414 ARG A CA  1 A0A0R0GHB6 UNP 414 R 
ATOM 3234 C C   . ARG A 1 414 ? 26.078  51.980  -4.684  1.0 29.32 ? 414 ARG A C   1 A0A0R0GHB6 UNP 414 R 
ATOM 3235 C CB  . ARG A 1 414 ? 27.029  51.054  -6.843  1.0 29.32 ? 414 ARG A CB  1 A0A0R0GHB6 UNP 414 R 
ATOM 3236 O O   . ARG A 1 414 ? 26.517  53.113  -4.780  1.0 29.32 ? 414 ARG A O   1 A0A0R0GHB6 UNP 414 R 
ATOM 3237 C CG  . ARG A 1 414 ? 27.234  49.646  -7.413  1.0 29.32 ? 414 ARG A CG  1 A0A0R0GHB6 UNP 414 R 
ATOM 3238 C CD  . ARG A 1 414 ? 28.050  49.650  -8.707  1.0 29.32 ? 414 ARG A CD  1 A0A0R0GHB6 UNP 414 R 
ATOM 3239 N NE  . ARG A 1 414 ? 27.454  48.704  -9.654  1.0 29.32 ? 414 ARG A NE  1 A0A0R0GHB6 UNP 414 R 
ATOM 3240 N NH1 . ARG A 1 414 ? 29.314  47.770  -10.615 1.0 29.32 ? 414 ARG A NH1 1 A0A0R0GHB6 UNP 414 R 
ATOM 3241 N NH2 . ARG A 1 414 ? 27.258  47.252  -11.346 1.0 29.32 ? 414 ARG A NH2 1 A0A0R0GHB6 UNP 414 R 
ATOM 3242 C CZ  . ARG A 1 414 ? 28.019  47.909  -10.527 1.0 29.32 ? 414 ARG A CZ  1 A0A0R0GHB6 UNP 414 R 
ATOM 3243 N N   . ARG A 1 415 ? 26.219  51.232  -3.568  1.0 28.46 ? 415 ARG A N   1 A0A0R0GHB6 UNP 415 R 
ATOM 3244 C CA  . ARG A 1 415 ? 27.353  51.199  -2.595  1.0 28.46 ? 415 ARG A CA  1 A0A0R0GHB6 UNP 415 R 
ATOM 3245 C C   . ARG A 1 415 ? 27.487  52.265  -1.478  1.0 28.46 ? 415 ARG A C   1 A0A0R0GHB6 UNP 415 R 
ATOM 3246 C CB  . ARG A 1 415 ? 28.705  51.042  -3.330  1.0 28.46 ? 415 ARG A CB  1 A0A0R0GHB6 UNP 415 R 
ATOM 3247 O O   . ARG A 1 415 ? 28.142  53.276  -1.655  1.0 28.46 ? 415 ARG A O   1 A0A0R0GHB6 UNP 415 R 
ATOM 3248 C CG  . ARG A 1 415 ? 28.941  49.639  -3.904  1.0 28.46 ? 415 ARG A CG  1 A0A0R0GHB6 UNP 415 R 
ATOM 3249 C CD  . ARG A 1 415 ? 30.231  49.624  -4.736  1.0 28.46 ? 415 ARG A CD  1 A0A0R0GHB6 UNP 415 R 
ATOM 3250 N NE  . ARG A 1 415 ? 30.576  48.264  -5.203  1.0 28.46 ? 415 ARG A NE  1 A0A0R0GHB6 UNP 415 R 
ATOM 3251 N NH1 . ARG A 1 415 ? 32.590  48.789  -6.177  1.0 28.46 ? 415 ARG A NH1 1 A0A0R0GHB6 UNP 415 R 
ATOM 3252 N NH2 . ARG A 1 415 ? 31.918  46.664  -6.117  1.0 28.46 ? 415 ARG A NH2 1 A0A0R0GHB6 UNP 415 R 
ATOM 3253 C CZ  . ARG A 1 415 ? 31.688  47.914  -5.828  1.0 28.46 ? 415 ARG A CZ  1 A0A0R0GHB6 UNP 415 R 
ATOM 3254 N N   . ALA A 1 416 ? 27.114  51.803  -0.275  1.0 30.28 ? 416 ALA A N   1 A0A0R0GHB6 UNP 416 A 
ATOM 3255 C CA  . ALA A 1 416 ? 28.013  51.505  0.863   1.0 30.28 ? 416 ALA A CA  1 A0A0R0GHB6 UNP 416 A 
ATOM 3256 C C   . ALA A 1 416 ? 28.610  52.630  1.754   1.0 30.28 ? 416 ALA A C   1 A0A0R0GHB6 UNP 416 A 
ATOM 3257 C CB  . ALA A 1 416 ? 29.113  50.538  0.383   1.0 30.28 ? 416 ALA A CB  1 A0A0R0GHB6 UNP 416 A 
ATOM 3258 O O   . ALA A 1 416 ? 29.247  53.547  1.257   1.0 30.28 ? 416 ALA A O   1 A0A0R0GHB6 UNP 416 A 
ATOM 3259 N N   . LEU A 1 417 ? 28.567  52.367  3.082   1.0 35.72 ? 417 LEU A N   1 A0A0R0GHB6 UNP 417 L 
ATOM 3260 C CA  . LEU A 1 417 ? 29.310  53.007  4.200   1.0 35.72 ? 417 LEU A CA  1 A0A0R0GHB6 UNP 417 L 
ATOM 3261 C C   . LEU A 1 417 ? 28.914  54.470  4.538   1.0 35.72 ? 417 LEU A C   1 A0A0R0GHB6 UNP 417 L 
ATOM 3262 C CB  . LEU A 1 417 ? 30.835  52.876  3.933   1.0 35.72 ? 417 LEU A CB  1 A0A0R0GHB6 UNP 417 L 
ATOM 3263 O O   . LEU A 1 417 ? 28.586  55.228  3.638   1.0 35.72 ? 417 LEU A O   1 A0A0R0GHB6 UNP 417 L 
ATOM 3264 C CG  . LEU A 1 417 ? 31.367  51.452  3.668   1.0 35.72 ? 417 LEU A CG  1 A0A0R0GHB6 UNP 417 L 
ATOM 3265 C CD1 . LEU A 1 417 ? 32.842  51.494  3.276   1.0 35.72 ? 417 LEU A CD1 1 A0A0R0GHB6 UNP 417 L 
ATOM 3266 C CD2 . LEU A 1 417 ? 31.228  50.527  4.876   1.0 35.72 ? 417 LEU A CD2 1 A0A0R0GHB6 UNP 417 L 
ATOM 3267 N N   . LEU A 1 418 ? 28.970  54.981  5.783   1.0 35.40 ? 418 LEU A N   1 A0A0R0GHB6 UNP 418 L 
ATOM 3268 C CA  . LEU A 1 418 ? 28.859  54.448  7.169   1.0 35.40 ? 418 LEU A CA  1 A0A0R0GHB6 UNP 418 L 
ATOM 3269 C C   . LEU A 1 418 ? 28.635  55.680  8.114   1.0 35.40 ? 418 LEU A C   1 A0A0R0GHB6 UNP 418 L 
ATOM 3270 C CB  . LEU A 1 418 ? 30.136  53.654  7.563   1.0 35.40 ? 418 LEU A CB  1 A0A0R0GHB6 UNP 418 L 
ATOM 3271 O O   . LEU A 1 418 ? 28.792  56.801  7.642   1.0 35.40 ? 418 LEU A O   1 A0A0R0GHB6 UNP 418 L 
ATOM 3272 C CG  . LEU A 1 418 ? 29.970  52.619  8.706   1.0 35.40 ? 418 LEU A CG  1 A0A0R0GHB6 UNP 418 L 
ATOM 3273 C CD1 . LEU A 1 418 ? 30.625  51.284  8.344   1.0 35.40 ? 418 LEU A CD1 1 A0A0R0GHB6 UNP 418 L 
ATOM 3274 C CD2 . LEU A 1 418 ? 30.616  53.046  10.022  1.0 35.40 ? 418 LEU A CD2 1 A0A0R0GHB6 UNP 418 L 
ATOM 3275 N N   . LEU A 1 419 ? 28.376  55.488  9.426   1.0 38.52 ? 419 LEU A N   1 A0A0R0GHB6 UNP 419 L 
ATOM 3276 C CA  . LEU A 1 419 ? 28.317  56.522  10.510  1.0 38.52 ? 419 LEU A CA  1 A0A0R0GHB6 UNP 419 L 
ATOM 3277 C C   . LEU A 1 419 ? 27.048  57.430  10.534  1.0 38.52 ? 419 LEU A C   1 A0A0R0GHB6 UNP 419 L 
ATOM 3278 C CB  . LEU A 1 419 ? 29.599  57.407  10.486  1.0 38.52 ? 419 LEU A CB  1 A0A0R0GHB6 UNP 419 L 
ATOM 3279 O O   . LEU A 1 419 ? 26.431  57.623  9.495   1.0 38.52 ? 419 LEU A O   1 A0A0R0GHB6 UNP 419 L 
ATOM 3280 C CG  . LEU A 1 419 ? 30.965  56.692  10.461  1.0 38.52 ? 419 LEU A CG  1 A0A0R0GHB6 UNP 419 L 
ATOM 3281 C CD1 . LEU A 1 419 ? 32.084  57.678  10.133  1.0 38.52 ? 419 LEU A CD1 1 A0A0R0GHB6 UNP 419 L 
ATOM 3282 C CD2 . LEU A 1 419 ? 31.291  56.049  11.809  1.0 38.52 ? 419 LEU A CD2 1 A0A0R0GHB6 UNP 419 L 
ATOM 3283 N N   . ILE A 1 420 ? 26.655  58.120  11.627  1.0 37.33 ? 420 ILE A N   1 A0A0R0GHB6 UNP 420 I 
ATOM 3284 C CA  . ILE A 1 420 ? 26.404  57.772  13.062  1.0 37.33 ? 420 ILE A CA  1 A0A0R0GHB6 UNP 420 I 
ATOM 3285 C C   . ILE A 1 420 ? 25.702  58.988  13.760  1.0 37.33 ? 420 ILE A C   1 A0A0R0GHB6 UNP 420 I 
ATOM 3286 C CB  . ILE A 1 420 ? 27.701  57.332  13.817  1.0 37.33 ? 420 ILE A CB  1 A0A0R0GHB6 UNP 420 I 
ATOM 3287 O O   . ILE A 1 420 ? 25.924  60.117  13.337  1.0 37.33 ? 420 ILE A O   1 A0A0R0GHB6 UNP 420 I 
ATOM 3288 C CG1 . ILE A 1 420 ? 27.604  55.824  14.155  1.0 37.33 ? 420 ILE A CG1 1 A0A0R0GHB6 UNP 420 I 
ATOM 3289 C CG2 . ILE A 1 420 ? 28.048  58.133  15.088  1.0 37.33 ? 420 ILE A CG2 1 A0A0R0GHB6 UNP 420 I 
ATOM 3290 C CD1 . ILE A 1 420 ? 28.873  55.219  14.773  1.0 37.33 ? 420 ILE A CD1 1 A0A0R0GHB6 UNP 420 I 
ATOM 3291 N N   . GLY A 1 421 ? 24.923  58.785  14.844  1.0 39.22 ? 421 GLY A N   1 A0A0R0GHB6 UNP 421 G 
ATOM 3292 C CA  . GLY A 1 421 ? 24.367  59.844  15.743  1.0 39.22 ? 421 GLY A CA  1 A0A0R0GHB6 UNP 421 G 
ATOM 3293 C C   . GLY A 1 421 ? 22.895  60.248  15.458  1.0 39.22 ? 421 GLY A C   1 A0A0R0GHB6 UNP 421 G 
ATOM 3294 O O   . GLY A 1 421 ? 22.546  60.373  14.292  1.0 39.22 ? 421 GLY A O   1 A0A0R0GHB6 UNP 421 G 
ATOM 3295 N N   . ALA A 1 422 ? 21.910  60.359  16.380  1.0 35.52 ? 422 ALA A N   1 A0A0R0GHB6 UNP 422 A 
ATOM 3296 C CA  . ALA A 1 422 ? 21.796  60.729  17.821  1.0 35.52 ? 422 ALA A CA  1 A0A0R0GHB6 UNP 422 A 
ATOM 3297 C C   . ALA A 1 422 ? 21.637  62.264  18.065  1.0 35.52 ? 422 ALA A C   1 A0A0R0GHB6 UNP 422 A 
ATOM 3298 C CB  . ALA A 1 422 ? 22.890  60.060  18.668  1.0 35.52 ? 422 ALA A CB  1 A0A0R0GHB6 UNP 422 A 
ATOM 3299 O O   . ALA A 1 422 ? 22.332  63.023  17.406  1.0 35.52 ? 422 ALA A O   1 A0A0R0GHB6 UNP 422 A 
ATOM 3300 N N   . CYS A 1 423 ? 20.788  62.808  18.969  1.0 35.40 ? 423 CYS A N   1 A0A0R0GHB6 UNP 423 C 
ATOM 3301 C CA  . CYS A 1 423 ? 19.775  62.253  19.907  1.0 35.40 ? 423 CYS A CA  1 A0A0R0GHB6 UNP 423 C 
ATOM 3302 C C   . CYS A 1 423 ? 18.789  63.350  20.446  1.0 35.40 ? 423 CYS A C   1 A0A0R0GHB6 UNP 423 C 
ATOM 3303 C CB  . CYS A 1 423 ? 20.523  61.687  21.128  1.0 35.40 ? 423 CYS A CB  1 A0A0R0GHB6 UNP 423 C 
ATOM 3304 O O   . CYS A 1 423 ? 19.122  64.522  20.328  1.0 35.40 ? 423 CYS A O   1 A0A0R0GHB6 UNP 423 C 
ATOM 3305 S SG  . CYS A 1 423 ? 19.658  60.224  21.761  1.0 35.40 ? 423 CYS A SG  1 A0A0R0GHB6 UNP 423 C 
ATOM 3306 N N   . ALA A 1 424 ? 17.700  62.958  21.156  1.0 36.51 ? 424 ALA A N   1 A0A0R0GHB6 UNP 424 A 
ATOM 3307 C CA  . ALA A 1 424 ? 16.974  63.720  22.228  1.0 36.51 ? 424 ALA A CA  1 A0A0R0GHB6 UNP 424 A 
ATOM 3308 C C   . ALA A 1 424 ? 16.233  65.067  21.886  1.0 36.51 ? 424 ALA A C   1 A0A0R0GHB6 UNP 424 A 
ATOM 3309 C CB  . ALA A 1 424 ? 18.004  63.871  23.360  1.0 36.51 ? 424 ALA A CB  1 A0A0R0GHB6 UNP 424 A 
ATOM 3310 O O   . ALA A 1 424 ? 16.509  65.654  20.850  1.0 36.51 ? 424 ALA A O   1 A0A0R0GHB6 UNP 424 A 
ATOM 3311 N N   . GLN A 1 425 ? 15.281  65.657  22.660  1.0 38.52 ? 425 GLN A N   1 A0A0R0GHB6 UNP 425 Q 
ATOM 3312 C CA  . GLN A 1 425 ? 14.364  65.254  23.774  1.0 38.52 ? 425 GLN A CA  1 A0A0R0GHB6 UNP 425 Q 
ATOM 3313 C C   . GLN A 1 425 ? 13.227  66.312  24.009  1.0 38.52 ? 425 GLN A C   1 A0A0R0GHB6 UNP 425 Q 
ATOM 3314 C CB  . GLN A 1 425 ? 15.121  65.168  25.123  1.0 38.52 ? 425 GLN A CB  1 A0A0R0GHB6 UNP 425 Q 
ATOM 3315 O O   . GLN A 1 425 ? 13.516  67.491  23.874  1.0 38.52 ? 425 GLN A O   1 A0A0R0GHB6 UNP 425 Q 
ATOM 3316 C CG  . GLN A 1 425 ? 15.274  63.735  25.654  1.0 38.52 ? 425 GLN A CG  1 A0A0R0GHB6 UNP 425 Q 
ATOM 3317 C CD  . GLN A 1 425 ? 16.209  63.680  26.861  1.0 38.52 ? 425 GLN A CD  1 A0A0R0GHB6 UNP 425 Q 
ATOM 3318 N NE2 . GLN A 1 425 ? 15.730  63.360  28.042  1.0 38.52 ? 425 GLN A NE2 1 A0A0R0GHB6 UNP 425 Q 
ATOM 3319 O OE1 . GLN A 1 425 ? 17.396  63.917  26.762  1.0 38.52 ? 425 GLN A OE1 1 A0A0R0GHB6 UNP 425 Q 
ATOM 3320 N N   . LEU A 1 426 ? 12.033  65.888  24.502  1.0 34.01 ? 426 LEU A N   1 A0A0R0GHB6 UNP 426 L 
ATOM 3321 C CA  . LEU A 1 426 ? 11.000  66.624  25.320  1.0 34.01 ? 426 LEU A CA  1 A0A0R0GHB6 UNP 426 L 
ATOM 3322 C C   . LEU A 1 426 ? 10.373  67.954  24.775  1.0 34.01 ? 426 LEU A C   1 A0A0R0GHB6 UNP 426 L 
ATOM 3323 C CB  . LEU A 1 426 ? 11.578  66.807  26.744  1.0 34.01 ? 426 LEU A CB  1 A0A0R0GHB6 UNP 426 L 
ATOM 3324 O O   . LEU A 1 426 ? 10.940  68.587  23.901  1.0 34.01 ? 426 LEU A O   1 A0A0R0GHB6 UNP 426 L 
ATOM 3325 C CG  . LEU A 1 426 ? 11.867  65.489  27.496  1.0 34.01 ? 426 LEU A CG  1 A0A0R0GHB6 UNP 426 L 
ATOM 3326 C CD1 . LEU A 1 426 ? 12.787  65.730  28.690  1.0 34.01 ? 426 LEU A CD1 1 A0A0R0GHB6 UNP 426 L 
ATOM 3327 C CD2 . LEU A 1 426 ? 10.580  64.837  28.006  1.0 34.01 ? 426 LEU A CD2 1 A0A0R0GHB6 UNP 426 L 
ATOM 3328 N N   . GLY A 1 427 ? 9.198   68.472  25.200  1.0 37.68 ? 427 GLY A N   1 A0A0R0GHB6 UNP 427 G 
ATOM 3329 C CA  . GLY A 1 427 ? 8.077   68.025  26.070  1.0 37.68 ? 427 GLY A CA  1 A0A0R0GHB6 UNP 427 G 
ATOM 3330 C C   . GLY A 1 427 ? 6.884   69.039  25.999  1.0 37.68 ? 427 GLY A C   1 A0A0R0GHB6 UNP 427 G 
ATOM 3331 O O   . GLY A 1 427 ? 7.125   70.207  25.730  1.0 37.68 ? 427 GLY A O   1 A0A0R0GHB6 UNP 427 G 
ATOM 3332 N N   . THR A 1 428 ? 5.597   68.630  26.030  1.0 31.85 ? 428 THR A N   1 A0A0R0GHB6 UNP 428 T 
ATOM 3333 C CA  . THR A 1 428 ? 4.633   68.618  27.187  1.0 31.85 ? 428 THR A CA  1 A0A0R0GHB6 UNP 428 T 
ATOM 3334 C C   . THR A 1 428 ? 3.781   69.900  27.421  1.0 31.85 ? 428 THR A C   1 A0A0R0GHB6 UNP 428 T 
ATOM 3335 C CB  . THR A 1 428 ? 5.251   68.128  28.513  1.0 31.85 ? 428 THR A CB  1 A0A0R0GHB6 UNP 428 T 
ATOM 3336 O O   . THR A 1 428 ? 4.146   70.948  26.911  1.0 31.85 ? 428 THR A O   1 A0A0R0GHB6 UNP 428 T 
ATOM 3337 C CG2 . THR A 1 428 ? 5.579   66.637  28.473  1.0 31.85 ? 428 THR A CG2 1 A0A0R0GHB6 UNP 428 T 
ATOM 3338 O OG1 . THR A 1 428 ? 6.431   68.818  28.846  1.0 31.85 ? 428 THR A OG1 1 A0A0R0GHB6 UNP 428 T 
ATOM 3339 N N   . VAL A 1 429 ? 2.702   69.803  28.245  1.0 36.36 ? 429 VAL A N   1 A0A0R0GHB6 UNP 429 V 
ATOM 3340 C CA  . VAL A 1 429 ? 1.762   70.868  28.756  1.0 36.36 ? 429 VAL A CA  1 A0A0R0GHB6 UNP 429 V 
ATOM 3341 C C   . VAL A 1 429 ? 0.498   71.159  27.885  1.0 36.36 ? 429 VAL A C   1 A0A0R0GHB6 UNP 429 V 
ATOM 3342 C CB  . VAL A 1 429 ? 2.543   72.163  29.147  1.0 36.36 ? 429 VAL A CB  1 A0A0R0GHB6 UNP 429 V 
ATOM 3343 O O   . VAL A 1 429 ? 0.602   71.048  26.671  1.0 36.36 ? 429 VAL A O   1 A0A0R0GHB6 UNP 429 V 
ATOM 3344 C CG1 . VAL A 1 429 ? 1.726   73.270  29.821  1.0 36.36 ? 429 VAL A CG1 1 A0A0R0GHB6 UNP 429 V 
ATOM 3345 C CG2 . VAL A 1 429 ? 3.686   71.859  30.136  1.0 36.36 ? 429 VAL A CG2 1 A0A0R0GHB6 UNP 429 V 
ATOM 3346 N N   . THR A 1 430 ? -0.695  71.597  28.373  1.0 34.88 ? 430 THR A N   1 A0A0R0GHB6 UNP 430 T 
ATOM 3347 C CA  . THR A 1 430 ? -1.717  71.051  29.343  1.0 34.88 ? 430 THR A CA  1 A0A0R0GHB6 UNP 430 T 
ATOM 3348 C C   . THR A 1 430 ? -3.131  71.705  29.110  1.0 34.88 ? 430 THR A C   1 A0A0R0GHB6 UNP 430 T 
ATOM 3349 C CB  . THR A 1 430 ? -1.395  71.265  30.850  1.0 34.88 ? 430 THR A CB  1 A0A0R0GHB6 UNP 430 T 
ATOM 3350 O O   . THR A 1 430 ? -3.248  72.623  28.307  1.0 34.88 ? 430 THR A O   1 A0A0R0GHB6 UNP 430 T 
ATOM 3351 C CG2 . THR A 1 430 ? -0.344  70.355  31.482  1.0 34.88 ? 430 THR A CG2 1 A0A0R0GHB6 UNP 430 T 
ATOM 3352 O OG1 . THR A 1 430 ? -1.057  72.594  31.128  1.0 34.88 ? 430 THR A OG1 1 A0A0R0GHB6 UNP 430 T 
ATOM 3353 N N   . GLN A 1 431 ? -4.169  71.280  29.873  1.0 37.97 ? 431 GLN A N   1 A0A0R0GHB6 UNP 431 Q 
ATOM 3354 C CA  . GLN A 1 431 ? -5.448  71.965  30.259  1.0 37.97 ? 431 GLN A CA  1 A0A0R0GHB6 UNP 431 Q 
ATOM 3355 C C   . GLN A 1 431 ? -6.811  71.658  29.555  1.0 37.97 ? 431 GLN A C   1 A0A0R0GHB6 UNP 431 Q 
ATOM 3356 C CB  . GLN A 1 431 ? -5.238  73.438  30.690  1.0 37.97 ? 431 GLN A CB  1 A0A0R0GHB6 UNP 431 Q 
ATOM 3357 O O   . GLN A 1 431 ? -6.887  70.891  28.602  1.0 37.97 ? 431 GLN A O   1 A0A0R0GHB6 UNP 431 Q 
ATOM 3358 C CG  . GLN A 1 431 ? -4.349  73.555  31.951  1.0 37.97 ? 431 GLN A CG  1 A0A0R0GHB6 UNP 431 Q 
ATOM 3359 C CD  . GLN A 1 431 ? -4.727  74.682  32.915  1.0 37.97 ? 431 GLN A CD  1 A0A0R0GHB6 UNP 431 Q 
ATOM 3360 N NE2 . GLN A 1 431 ? -3.902  74.967  33.899  1.0 37.97 ? 431 GLN A NE2 1 A0A0R0GHB6 UNP 431 Q 
ATOM 3361 O OE1 . GLN A 1 431 ? -5.772  75.298  32.851  1.0 37.97 ? 431 GLN A OE1 1 A0A0R0GHB6 UNP 431 Q 
ATOM 3362 N N   . LEU A 1 432 ? -7.901  72.120  30.209  1.0 34.91 ? 432 LEU A N   1 A0A0R0GHB6 UNP 432 L 
ATOM 3363 C CA  . LEU A 1 432 ? -9.266  71.551  30.422  1.0 34.91 ? 432 LEU A CA  1 A0A0R0GHB6 UNP 432 L 
ATOM 3364 C C   . LEU A 1 432 ? -10.319 72.713  30.542  1.0 34.91 ? 432 LEU A C   1 A0A0R0GHB6 UNP 432 L 
ATOM 3365 C CB  . LEU A 1 432 ? -9.157  70.784  31.769  1.0 34.91 ? 432 LEU A CB  1 A0A0R0GHB6 UNP 432 L 
ATOM 3366 O O   . LEU A 1 432 ? -9.908  73.853  30.340  1.0 34.91 ? 432 LEU A O   1 A0A0R0GHB6 UNP 432 L 
ATOM 3367 C CG  . LEU A 1 432 ? -8.554  69.371  31.707  1.0 34.91 ? 432 LEU A CG  1 A0A0R0GHB6 UNP 432 L 
ATOM 3368 C CD1 . LEU A 1 432 ? -8.130  68.927  33.109  1.0 34.91 ? 432 LEU A CD1 1 A0A0R0GHB6 UNP 432 L 
ATOM 3369 C CD2 . LEU A 1 432 ? -9.575  68.357  31.186  1.0 34.91 ? 432 LEU A CD2 1 A0A0R0GHB6 UNP 432 L 
ATOM 3370 N N   . PRO A 1 433 ? -11.565 72.558  31.078  1.0 44.37 ? 433 PRO A N   1 A0A0R0GHB6 UNP 433 P 
ATOM 3371 C CA  . PRO A 1 433 ? -12.740 71.693  30.776  1.0 44.37 ? 433 PRO A CA  1 A0A0R0GHB6 UNP 433 P 
ATOM 3372 C C   . PRO A 1 433 ? -14.058 72.532  30.575  1.0 44.37 ? 433 PRO A C   1 A0A0R0GHB6 UNP 433 P 
ATOM 3373 C CB  . PRO A 1 433 ? -12.873 70.865  32.060  1.0 44.37 ? 433 PRO A CB  1 A0A0R0GHB6 UNP 433 P 
ATOM 3374 O O   . PRO A 1 433 ? -13.950 73.737  30.387  1.0 44.37 ? 433 PRO A O   1 A0A0R0GHB6 UNP 433 P 
ATOM 3375 C CG  . PRO A 1 433 ? -12.519 71.875  33.163  1.0 44.37 ? 433 PRO A CG  1 A0A0R0GHB6 UNP 433 P 
ATOM 3376 C CD  . PRO A 1 433 ? -11.735 72.991  32.459  1.0 44.37 ? 433 PRO A CD  1 A0A0R0GHB6 UNP 433 P 
ATOM 3377 N N   . VAL A 1 434 ? -15.282 71.934  30.657  1.0 38.28 ? 434 VAL A N   1 A0A0R0GHB6 UNP 434 V 
ATOM 3378 C CA  . VAL A 1 434 ? -16.541 72.418  31.354  1.0 38.28 ? 434 VAL A CA  1 A0A0R0GHB6 UNP 434 V 
ATOM 3379 C C   . VAL A 1 434 ? -17.849 71.677  30.893  1.0 38.28 ? 434 VAL A C   1 A0A0R0GHB6 UNP 434 V 
ATOM 3380 C CB  . VAL A 1 434 ? -16.681 73.974  31.394  1.0 38.28 ? 434 VAL A CB  1 A0A0R0GHB6 UNP 434 V 
ATOM 3381 O O   . VAL A 1 434 ? -17.869 71.041  29.846  1.0 38.28 ? 434 VAL A O   1 A0A0R0GHB6 UNP 434 V 
ATOM 3382 C CG1 . VAL A 1 434 ? -18.086 74.568  31.571  1.0 38.28 ? 434 VAL A CG1 1 A0A0R0GHB6 UNP 434 V 
ATOM 3383 C CG2 . VAL A 1 434 ? -15.900 74.526  32.608  1.0 38.28 ? 434 VAL A CG2 1 A0A0R0GHB6 UNP 434 V 
ATOM 3384 N N   . HIS A 1 435 ? -18.911 71.705  31.728  1.0 33.85 ? 435 HIS A N   1 A0A0R0GHB6 UNP 435 H 
ATOM 3385 C CA  . HIS A 1 435 ? -20.247 71.018  31.704  1.0 33.85 ? 435 HIS A CA  1 A0A0R0GHB6 UNP 435 H 
ATOM 3386 C C   . HIS A 1 435 ? -21.423 72.063  31.590  1.0 33.85 ? 435 HIS A C   1 A0A0R0GHB6 UNP 435 H 
ATOM 3387 C CB  . HIS A 1 435 ? -20.300 70.250  33.049  1.0 33.85 ? 435 HIS A CB  1 A0A0R0GHB6 UNP 435 H 
ATOM 3388 O O   . HIS A 1 435 ? -21.084 73.217  31.332  1.0 33.85 ? 435 HIS A O   1 A0A0R0GHB6 UNP 435 H 
ATOM 3389 C CG  . HIS A 1 435 ? -20.085 68.758  32.989  1.0 33.85 ? 435 HIS A CG  1 A0A0R0GHB6 UNP 435 H 
ATOM 3390 C CD2 . HIS A 1 435 ? -19.122 68.062  33.670  1.0 33.85 ? 435 HIS A CD2 1 A0A0R0GHB6 UNP 435 H 
ATOM 3391 N ND1 . HIS A 1 435 ? -20.897 67.827  32.380  1.0 33.85 ? 435 HIS A ND1 1 A0A0R0GHB6 UNP 435 H 
ATOM 3392 C CE1 . HIS A 1 435 ? -20.427 66.604  32.681  1.0 33.85 ? 435 HIS A CE1 1 A0A0R0GHB6 UNP 435 H 
ATOM 3393 N NE2 . HIS A 1 435 ? -19.344 66.698  33.466  1.0 33.85 ? 435 HIS A NE2 1 A0A0R0GHB6 UNP 435 H 
ATOM 3394 N N   . PRO A 1 436 ? -22.743 71.849  31.920  1.0 47.96 ? 436 PRO A N   1 A0A0R0GHB6 UNP 436 P 
ATOM 3395 C CA  . PRO A 1 436 ? -23.747 70.734  31.845  1.0 47.96 ? 436 PRO A CA  1 A0A0R0GHB6 UNP 436 P 
ATOM 3396 C C   . PRO A 1 436 ? -25.159 71.174  31.269  1.0 47.96 ? 436 PRO A C   1 A0A0R0GHB6 UNP 436 P 
ATOM 3397 C CB  . PRO A 1 436 ? -23.971 70.390  33.326  1.0 47.96 ? 436 PRO A CB  1 A0A0R0GHB6 UNP 436 P 
ATOM 3398 O O   . PRO A 1 436 ? -25.275 72.303  30.812  1.0 47.96 ? 436 PRO A O   1 A0A0R0GHB6 UNP 436 P 
ATOM 3399 C CG  . PRO A 1 436 ? -23.870 71.755  34.026  1.0 47.96 ? 436 PRO A CG  1 A0A0R0GHB6 UNP 436 P 
ATOM 3400 C CD  . PRO A 1 436 ? -23.233 72.701  33.001  1.0 47.96 ? 436 PRO A CD  1 A0A0R0GHB6 UNP 436 P 
ATOM 3401 N N   . ALA A 1 437 ? -26.244 70.347  31.346  1.0 37.44 ? 437 ALA A N   1 A0A0R0GHB6 UNP 437 A 
ATOM 3402 C CA  . ALA A 1 437 ? -27.689 70.750  31.534  1.0 37.44 ? 437 ALA A CA  1 A0A0R0GHB6 UNP 437 A 
ATOM 3403 C C   . ALA A 1 437 ? -28.711 69.553  31.627  1.0 37.44 ? 437 ALA A C   1 A0A0R0GHB6 UNP 437 A 
ATOM 3404 C CB  . ALA A 1 437 ? -28.160 71.692  30.412  1.0 37.44 ? 437 ALA A CB  1 A0A0R0GHB6 UNP 437 A 
ATOM 3405 O O   . ALA A 1 437 ? -28.456 68.504  31.041  1.0 37.44 ? 437 ALA A O   1 A0A0R0GHB6 UNP 437 A 
ATOM 3406 N N   . SER A 1 438 ? -29.853 69.673  32.357  1.0 34.81 ? 438 SER A N   1 A0A0R0GHB6 UNP 438 S 
ATOM 3407 C CA  . SER A 1 438 ? -30.924 68.639  32.651  1.0 34.81 ? 438 SER A CA  1 A0A0R0GHB6 UNP 438 S 
ATOM 3408 C C   . SER A 1 438 ? -32.184 69.286  33.345  1.0 34.81 ? 438 SER A C   1 A0A0R0GHB6 UNP 438 S 
ATOM 3409 C CB  . SER A 1 438 ? -30.299 67.586  33.580  1.0 34.81 ? 438 SER A CB  1 A0A0R0GHB6 UNP 438 S 
ATOM 3410 O O   . SER A 1 438 ? -32.095 70.503  33.519  1.0 34.81 ? 438 SER A O   1 A0A0R0GHB6 UNP 438 S 
ATOM 3411 O OG  . SER A 1 438 ? -29.417 66.755  32.857  1.0 34.81 ? 438 SER A OG  1 A0A0R0GHB6 UNP 438 S 
ATOM 3412 N N   . PRO A 1 439 ? -33.314 68.629  33.803  1.0 49.67 ? 439 PRO A N   1 A0A0R0GHB6 UNP 439 P 
ATOM 3413 C CA  . PRO A 1 439 ? -33.700 67.189  33.823  1.0 49.67 ? 439 PRO A CA  1 A0A0R0GHB6 UNP 439 P 
ATOM 3414 C C   . PRO A 1 439 ? -35.140 66.713  33.379  1.0 49.67 ? 439 PRO A C   1 A0A0R0GHB6 UNP 439 P 
ATOM 3415 C CB  . PRO A 1 439 ? -33.576 66.851  35.313  1.0 49.67 ? 439 PRO A CB  1 A0A0R0GHB6 UNP 439 P 
ATOM 3416 O O   . PRO A 1 439 ? -35.202 65.659  32.758  1.0 49.67 ? 439 PRO A O   1 A0A0R0GHB6 UNP 439 P 
ATOM 3417 C CG  . PRO A 1 439 ? -34.152 68.096  35.996  1.0 49.67 ? 439 PRO A CG  1 A0A0R0GHB6 UNP 439 P 
ATOM 3418 C CD  . PRO A 1 439 ? -34.016 69.213  34.951  1.0 49.67 ? 439 PRO A CD  1 A0A0R0GHB6 UNP 439 P 
ATOM 3419 N N   . VAL A 1 440 ? -36.270 67.412  33.661  1.0 37.45 ? 440 VAL A N   1 A0A0R0GHB6 UNP 440 V 
ATOM 3420 C CA  . VAL A 1 440 ? -37.716 67.031  33.407  1.0 37.45 ? 440 VAL A CA  1 A0A0R0GHB6 UNP 440 V 
ATOM 3421 C C   . VAL A 1 440 ? -38.421 66.092  34.458  1.0 37.45 ? 440 VAL A C   1 A0A0R0GHB6 UNP 440 V 
ATOM 3422 C CB  . VAL A 1 440 ? -37.964 66.669  31.910  1.0 37.45 ? 440 VAL A CB  1 A0A0R0GHB6 UNP 440 V 
ATOM 3423 O O   . VAL A 1 440 ? -37.760 65.557  35.342  1.0 37.45 ? 440 VAL A O   1 A0A0R0GHB6 UNP 440 V 
ATOM 3424 C CG1 . VAL A 1 440 ? -39.450 66.584  31.516  1.0 37.45 ? 440 VAL A CG1 1 A0A0R0GHB6 UNP 440 V 
ATOM 3425 C CG2 . VAL A 1 440 ? -37.361 67.736  30.975  1.0 37.45 ? 440 VAL A CG2 1 A0A0R0GHB6 UNP 440 V 
ATOM 3426 N N   . LEU A 1 441 ? -39.781 66.023  34.463  1.0 38.82 ? 441 LEU A N   1 A0A0R0GHB6 UNP 441 L 
ATOM 3427 C CA  . LEU A 1 441 ? -40.756 65.618  35.537  1.0 38.82 ? 441 LEU A CA  1 A0A0R0GHB6 UNP 441 L 
ATOM 3428 C C   . LEU A 1 441 ? -42.116 65.088  34.908  1.0 38.82 ? 441 LEU A C   1 A0A0R0GHB6 UNP 441 L 
ATOM 3429 C CB  . LEU A 1 441 ? -41.020 66.915  36.345  1.0 38.82 ? 441 LEU A CB  1 A0A0R0GHB6 UNP 441 L 
ATOM 3430 O O   . LEU A 1 441 ? -42.246 65.271  33.703  1.0 38.82 ? 441 LEU A O   1 A0A0R0GHB6 UNP 441 L 
ATOM 3431 C CG  . LEU A 1 441 ? -39.830 67.631  37.018  1.0 38.82 ? 441 LEU A CG  1 A0A0R0GHB6 UNP 441 L 
ATOM 3432 C CD1 . LEU A 1 441 ? -40.312 68.945  37.639  1.0 38.82 ? 441 LEU A CD1 1 A0A0R0GHB6 UNP 441 L 
ATOM 3433 C CD2 . LEU A 1 441 ? -39.206 66.790  38.132  1.0 38.82 ? 441 LEU A CD2 1 A0A0R0GHB6 UNP 441 L 
ATOM 3434 N N   . LEU A 1 442 ? -43.211 64.522  35.509  1.0 40.63 ? 442 LEU A N   1 A0A0R0GHB6 UNP 442 L 
ATOM 3435 C CA  . LEU A 1 442 ? -43.657 63.995  36.846  1.0 40.63 ? 442 LEU A CA  1 A0A0R0GHB6 UNP 442 L 
ATOM 3436 C C   . LEU A 1 442 ? -45.073 63.265  36.799  1.0 40.63 ? 442 LEU A C   1 A0A0R0GHB6 UNP 442 L 
ATOM 3437 C CB  . LEU A 1 442 ? -43.806 65.178  37.834  1.0 40.63 ? 442 LEU A CB  1 A0A0R0GHB6 UNP 442 L 
ATOM 3438 O O   . LEU A 1 442 ? -45.778 63.389  35.805  1.0 40.63 ? 442 LEU A O   1 A0A0R0GHB6 UNP 442 L 
ATOM 3439 C CG  . LEU A 1 442 ? -42.869 65.121  39.053  1.0 40.63 ? 442 LEU A CG  1 A0A0R0GHB6 UNP 442 L 
ATOM 3440 C CD1 . LEU A 1 442 ? -43.015 66.401  39.877  1.0 40.63 ? 442 LEU A CD1 1 A0A0R0GHB6 UNP 442 L 
ATOM 3441 C CD2 . LEU A 1 442 ? -43.193 63.938  39.970  1.0 40.63 ? 442 LEU A CD2 1 A0A0R0GHB6 UNP 442 L 
ATOM 3442 N N   . THR A 1 443 ? -45.556 62.668  37.925  1.0 36.78 ? 443 THR A N   1 A0A0R0GHB6 UNP 443 T 
ATOM 3443 C CA  . THR A 1 443 ? -46.970 62.262  38.333  1.0 36.78 ? 443 THR A CA  1 A0A0R0GHB6 UNP 443 T 
ATOM 3444 C C   . THR A 1 443 ? -47.692 61.019  37.709  1.0 36.78 ? 443 THR A C   1 A0A0R0GHB6 UNP 443 T 
ATOM 3445 C CB  . THR A 1 443 ? -47.934 63.470  38.332  1.0 36.78 ? 443 THR A CB  1 A0A0R0GHB6 UNP 443 T 
ATOM 3446 O O   . THR A 1 443 ? -47.456 60.732  36.546  1.0 36.78 ? 443 THR A O   1 A0A0R0GHB6 UNP 443 T 
ATOM 3447 C CG2 . THR A 1 443 ? -47.577 64.554  39.349  1.0 36.78 ? 443 THR A CG2 1 A0A0R0GHB6 UNP 443 T 
ATOM 3448 O OG1 . THR A 1 443 ? -48.077 64.095  37.085  1.0 36.78 ? 443 THR A OG1 1 A0A0R0GHB6 UNP 443 T 
ATOM 3449 N N   . LYS A 1 444 ? -48.607 60.238  38.370  1.0 39.68 ? 444 LYS A N   1 A0A0R0GHB6 UNP 444 K 
ATOM 3450 C CA  . LYS A 1 444 ? -49.203 60.196  39.762  1.0 39.68 ? 444 LYS A CA  1 A0A0R0GHB6 UNP 444 K 
ATOM 3451 C C   . LYS A 1 444 ? -49.904 58.834  40.161  1.0 39.68 ? 444 LYS A C   1 A0A0R0GHB6 UNP 444 K 
ATOM 3452 C CB  . LYS A 1 444 ? -50.329 61.262  39.859  1.0 39.68 ? 444 LYS A CB  1 A0A0R0GHB6 UNP 444 K 
ATOM 3453 O O   . LYS A 1 444 ? -50.608 58.297  39.322  1.0 39.68 ? 444 LYS A O   1 A0A0R0GHB6 UNP 444 K 
ATOM 3454 C CG  . LYS A 1 444 ? -50.123 62.293  40.980  1.0 39.68 ? 444 LYS A CG  1 A0A0R0GHB6 UNP 444 K 
ATOM 3455 C CD  . LYS A 1 444 ? -51.277 63.307  41.007  1.0 39.68 ? 444 LYS A CD  1 A0A0R0GHB6 UNP 444 K 
ATOM 3456 C CE  . LYS A 1 444 ? -51.113 64.288  42.176  1.0 39.68 ? 444 LYS A CE  1 A0A0R0GHB6 UNP 444 K 
ATOM 3457 N NZ  . LYS A 1 444 ? -52.204 65.299  42.206  1.0 39.68 ? 444 LYS A NZ  1 A0A0R0GHB6 UNP 444 K 
ATOM 3458 N N   . ASN A 1 445 ? -49.851 58.436  41.460  1.0 40.07 ? 445 ASN A N   1 A0A0R0GHB6 UNP 445 N 
ATOM 3459 C CA  . ASN A 1 445 ? -50.796 57.634  42.337  1.0 40.07 ? 445 ASN A CA  1 A0A0R0GHB6 UNP 445 N 
ATOM 3460 C C   . ASN A 1 445 ? -51.322 56.206  41.935  1.0 40.07 ? 445 ASN A C   1 A0A0R0GHB6 UNP 445 N 
ATOM 3461 C CB  . ASN A 1 445 ? -51.967 58.568  42.711  1.0 40.07 ? 445 ASN A CB  1 A0A0R0GHB6 UNP 445 N 
ATOM 3462 O O   . ASN A 1 445 ? -51.346 55.895  40.757  1.0 40.07 ? 445 ASN A O   1 A0A0R0GHB6 UNP 445 N 
ATOM 3463 C CG  . ASN A 1 445 ? -51.549 59.830  43.452  1.0 40.07 ? 445 ASN A CG  1 A0A0R0GHB6 UNP 445 N 
ATOM 3464 N ND2 . ASN A 1 445 ? -52.488 60.682  43.788  1.0 40.07 ? 445 ASN A ND2 1 A0A0R0GHB6 UNP 445 N 
ATOM 3465 O OD1 . ASN A 1 445 ? -50.393 60.082  43.748  1.0 40.07 ? 445 ASN A OD1 1 A0A0R0GHB6 UNP 445 N 
ATOM 3466 N N   . GLY A 1 446 ? -51.806 55.277  42.809  1.0 37.89 ? 446 GLY A N   1 A0A0R0GHB6 UNP 446 G 
ATOM 3467 C CA  . GLY A 1 446 ? -51.984 55.154  44.294  1.0 37.89 ? 446 GLY A CA  1 A0A0R0GHB6 UNP 446 G 
ATOM 3468 C C   . GLY A 1 446 ? -52.536 53.743  44.761  1.0 37.89 ? 446 GLY A C   1 A0A0R0GHB6 UNP 446 G 
ATOM 3469 O O   . GLY A 1 446 ? -52.882 52.965  43.874  1.0 37.89 ? 446 GLY A O   1 A0A0R0GHB6 UNP 446 G 
ATOM 3470 N N   . PRO A 1 447 ? -52.591 53.355  46.077  1.0 47.47 ? 447 PRO A N   1 A0A0R0GHB6 UNP 447 P 
ATOM 3471 C CA  . PRO A 1 447 ? -52.511 51.923  46.527  1.0 47.47 ? 447 PRO A CA  1 A0A0R0GHB6 UNP 447 P 
ATOM 3472 C C   . PRO A 1 447 ? -53.473 51.372  47.649  1.0 47.47 ? 447 PRO A C   1 A0A0R0GHB6 UNP 447 P 
ATOM 3473 C CB  . PRO A 1 447 ? -51.099 51.912  47.117  1.0 47.47 ? 447 PRO A CB  1 A0A0R0GHB6 UNP 447 P 
ATOM 3474 O O   . PRO A 1 447 ? -54.135 52.160  48.315  1.0 47.47 ? 447 PRO A O   1 A0A0R0GHB6 UNP 447 P 
ATOM 3475 C CG  . PRO A 1 447 ? -51.066 53.227  47.910  1.0 47.47 ? 447 PRO A CG  1 A0A0R0GHB6 UNP 447 P 
ATOM 3476 C CD  . PRO A 1 447 ? -52.049 54.150  47.174  1.0 47.47 ? 447 PRO A CD  1 A0A0R0GHB6 UNP 447 P 
ATOM 3477 N N   . LEU A 1 448 ? -53.458 50.033  47.910  1.0 37.21 ? 448 LEU A N   1 A0A0R0GHB6 UNP 448 L 
ATOM 3478 C CA  . LEU A 1 448 ? -53.859 49.231  49.131  1.0 37.21 ? 448 LEU A CA  1 A0A0R0GHB6 UNP 448 L 
ATOM 3479 C C   . LEU A 1 448 ? -53.550 47.702  48.900  1.0 37.21 ? 448 LEU A C   1 A0A0R0GHB6 UNP 448 L 
ATOM 3480 C CB  . LEU A 1 448 ? -55.371 49.412  49.423  1.0 37.21 ? 448 LEU A CB  1 A0A0R0GHB6 UNP 448 L 
ATOM 3481 O O   . LEU A 1 448 ? -53.246 47.368  47.759  1.0 37.21 ? 448 LEU A O   1 A0A0R0GHB6 UNP 448 L 
ATOM 3482 C CG  . LEU A 1 448 ? -55.709 50.427  50.537  1.0 37.21 ? 448 LEU A CG  1 A0A0R0GHB6 UNP 448 L 
ATOM 3483 C CD1 . LEU A 1 448 ? -57.214 50.694  50.556  1.0 37.21 ? 448 LEU A CD1 1 A0A0R0GHB6 UNP 448 L 
ATOM 3484 C CD2 . LEU A 1 448 ? -55.312 49.932  51.931  1.0 37.21 ? 448 LEU A CD2 1 A0A0R0GHB6 UNP 448 L 
ATOM 3485 N N   . GLY A 1 449 ? -53.597 46.704  49.824  1.0 38.15 ? 449 GLY A N   1 A0A0R0GHB6 UNP 449 G 
ATOM 3486 C CA  . GLY A 1 449 ? -53.604 46.654  51.314  1.0 38.15 ? 449 GLY A CA  1 A0A0R0GHB6 UNP 449 G 
ATOM 3487 C C   . GLY A 1 449 ? -54.179 45.355  51.993  1.0 38.15 ? 449 GLY A C   1 A0A0R0GHB6 UNP 449 G 
ATOM 3488 O O   . GLY A 1 449 ? -55.343 45.061  51.762  1.0 38.15 ? 449 GLY A O   1 A0A0R0GHB6 UNP 449 G 
ATOM 3489 N N   . ALA A 1 450 ? -53.419 44.688  52.906  1.0 36.76 ? 450 ALA A N   1 A0A0R0GHB6 UNP 450 A 
ATOM 3490 C CA  . ALA A 1 450 ? -53.806 43.673  53.956  1.0 36.76 ? 450 ALA A CA  1 A0A0R0GHB6 UNP 450 A 
ATOM 3491 C C   . ALA A 1 450 ? -54.413 42.276  53.561  1.0 36.76 ? 450 ALA A C   1 A0A0R0GHB6 UNP 450 A 
ATOM 3492 C CB  . ALA A 1 450 ? -54.712 44.404  54.967  1.0 36.76 ? 450 ALA A CB  1 A0A0R0GHB6 UNP 450 A 
ATOM 3493 O O   . ALA A 1 450 ? -54.934 42.139  52.464  1.0 36.76 ? 450 ALA A O   1 A0A0R0GHB6 UNP 450 A 
ATOM 3494 N N   . LEU A 1 451 ? -54.501 41.223  54.420  1.0 35.78 ? 451 LEU A N   1 A0A0R0GHB6 UNP 451 L 
ATOM 3495 C CA  . LEU A 1 451 ? -53.547 40.509  55.332  1.0 35.78 ? 451 LEU A CA  1 A0A0R0GHB6 UNP 451 L 
ATOM 3496 C C   . LEU A 1 451 ? -54.192 39.206  55.940  1.0 35.78 ? 451 LEU A C   1 A0A0R0GHB6 UNP 451 L 
ATOM 3497 C CB  . LEU A 1 451 ? -53.060 41.400  56.507  1.0 35.78 ? 451 LEU A CB  1 A0A0R0GHB6 UNP 451 L 
ATOM 3498 O O   . LEU A 1 451 ? -55.411 39.075  55.925  1.0 35.78 ? 451 LEU A O   1 A0A0R0GHB6 UNP 451 L 
ATOM 3499 C CG  . LEU A 1 451 ? -51.536 41.621  56.564  1.0 35.78 ? 451 LEU A CG  1 A0A0R0GHB6 UNP 451 L 
ATOM 3500 C CD1 . LEU A 1 451 ? -51.200 42.606  57.686  1.0 35.78 ? 451 LEU A CD1 1 A0A0R0GHB6 UNP 451 L 
ATOM 3501 C CD2 . LEU A 1 451 ? -50.741 40.336  56.818  1.0 35.78 ? 451 LEU A CD2 1 A0A0R0GHB6 UNP 451 L 
ATOM 3502 N N   . ASP A 1 452 ? -53.371 38.344  56.577  1.0 37.97 ? 452 ASP A N   1 A0A0R0GHB6 UNP 452 D 
ATOM 3503 C CA  . ASP A 1 452 ? -53.677 37.290  57.600  1.0 37.97 ? 452 ASP A CA  1 A0A0R0GHB6 UNP 452 D 
ATOM 3504 C C   . ASP A 1 452 ? -53.858 35.786  57.189  1.0 37.97 ? 452 ASP A C   1 A0A0R0GHB6 UNP 452 D 
ATOM 3505 C CB  . ASP A 1 452 ? -54.659 37.812  58.676  1.0 37.97 ? 452 ASP A CB  1 A0A0R0GHB6 UNP 452 D 
ATOM 3506 O O   . ASP A 1 452 ? -53.682 35.429  56.025  1.0 37.97 ? 452 ASP A O   1 A0A0R0GHB6 UNP 452 D 
ATOM 3507 C CG  . ASP A 1 452 ? -54.350 37.321  60.100  1.0 37.97 ? 452 ASP A CG  1 A0A0R0GHB6 UNP 452 D 
ATOM 3508 O OD1 . ASP A 1 452 ? -53.345 36.589  60.276  1.0 37.97 ? 452 ASP A OD1 1 A0A0R0GHB6 UNP 452 D 
ATOM 3509 O OD2 . ASP A 1 452 ? -55.128 37.663  61.010  1.0 37.97 ? 452 ASP A OD2 1 A0A0R0GHB6 UNP 452 D 
ATOM 3510 N N   . SER A 1 453 ? -53.982 34.864  58.173  1.0 34.75 ? 453 SER A N   1 A0A0R0GHB6 UNP 453 S 
ATOM 3511 C CA  . SER A 1 453 ? -53.123 33.653  58.233  1.0 34.75 ? 453 SER A CA  1 A0A0R0GHB6 UNP 453 S 
ATOM 3512 C C   . SER A 1 453 ? -53.701 32.308  58.778  1.0 34.75 ? 453 SER A C   1 A0A0R0GHB6 UNP 453 S 
ATOM 3513 C CB  . SER A 1 453 ? -51.891 34.037  59.073  1.0 34.75 ? 453 SER A CB  1 A0A0R0GHB6 UNP 453 S 
ATOM 3514 O O   . SER A 1 453 ? -54.828 32.210  59.245  1.0 34.75 ? 453 SER A O   1 A0A0R0GHB6 UNP 453 S 
ATOM 3515 O OG  . SER A 1 453 ? -52.214 34.234  60.434  1.0 34.75 ? 453 SER A OG  1 A0A0R0GHB6 UNP 453 S 
ATOM 3516 N N   . MET A 1 454 ? -52.860 31.255  58.673  1.0 33.57 ? 454 MET A N   1 A0A0R0GHB6 UNP 454 M 
ATOM 3517 C CA  . MET A 1 454 ? -52.787 29.942  59.376  1.0 33.57 ? 454 MET A CA  1 A0A0R0GHB6 UNP 454 M 
ATOM 3518 C C   . MET A 1 454 ? -54.042 29.131  59.797  1.0 33.57 ? 454 MET A C   1 A0A0R0GHB6 UNP 454 M 
ATOM 3519 C CB  . MET A 1 454 ? -51.929 30.089  60.651  1.0 33.57 ? 454 MET A CB  1 A0A0R0GHB6 UNP 454 M 
ATOM 3520 O O   . MET A 1 454 ? -54.743 29.516  60.724  1.0 33.57 ? 454 MET A O   1 A0A0R0GHB6 UNP 454 M 
ATOM 3521 C CG  . MET A 1 454 ? -50.450 30.398  60.401  1.0 33.57 ? 454 MET A CG  1 A0A0R0GHB6 UNP 454 M 
ATOM 3522 S SD  . MET A 1 454 ? -49.341 29.731  61.679  1.0 33.57 ? 454 MET A SD  1 A0A0R0GHB6 UNP 454 M 
ATOM 3523 C CE  . MET A 1 454 ? -49.902 30.664  63.131  1.0 33.57 ? 454 MET A CE  1 A0A0R0GHB6 UNP 454 M 
ATOM 3524 N N   . ALA A 1 455 ? -54.115 27.851  59.360  1.0 36.88 ? 455 ALA A N   1 A0A0R0GHB6 UNP 455 A 
ATOM 3525 C CA  . ALA A 1 455 ? -54.470 26.703  60.234  1.0 36.88 ? 455 ALA A CA  1 A0A0R0GHB6 UNP 455 A 
ATOM 3526 C C   . ALA A 1 455 ? -54.131 25.287  59.668  1.0 36.88 ? 455 ALA A C   1 A0A0R0GHB6 UNP 455 A 
ATOM 3527 C CB  . ALA A 1 455 ? -55.962 26.729  60.605  1.0 36.88 ? 455 ALA A CB  1 A0A0R0GHB6 UNP 455 A 
ATOM 3528 O O   . ALA A 1 455 ? -54.712 24.833  58.692  1.0 36.88 ? 455 ALA A O   1 A0A0R0GHB6 UNP 455 A 
ATOM 3529 N N   . ARG A 1 456 ? -53.203 24.592  60.351  1.0 32.92 ? 456 ARG A N   1 A0A0R0GHB6 UNP 456 R 
ATOM 3530 C CA  . ARG A 1 456 ? -53.162 23.161  60.781  1.0 32.92 ? 456 ARG A CA  1 A0A0R0GHB6 UNP 456 R 
ATOM 3531 C C   . ARG A 1 456 ? -54.006 22.058  60.070  1.0 32.92 ? 456 ARG A C   1 A0A0R0GHB6 UNP 456 R 
ATOM 3532 C CB  . ARG A 1 456 ? -53.601 23.141  62.267  1.0 32.92 ? 456 ARG A CB  1 A0A0R0GHB6 UNP 456 R 
ATOM 3533 O O   . ARG A 1 456 ? -55.221 22.122  60.139  1.0 32.92 ? 456 ARG A O   1 A0A0R0GHB6 UNP 456 R 
ATOM 3534 C CG  . ARG A 1 456 ? -52.819 24.076  63.208  1.0 32.92 ? 456 ARG A CG  1 A0A0R0GHB6 UNP 456 R 
ATOM 3535 C CD  . ARG A 1 456 ? -53.438 24.120  64.614  1.0 32.92 ? 456 ARG A CD  1 A0A0R0GHB6 UNP 456 R 
ATOM 3536 N NE  . ARG A 1 456 ? -52.929 23.058  65.506  1.0 32.92 ? 456 ARG A NE  1 A0A0R0GHB6 UNP 456 R 
ATOM 3537 N NH1 . ARG A 1 456 ? -54.396 23.422  67.242  1.0 32.92 ? 456 ARG A NH1 1 A0A0R0GHB6 UNP 456 R 
ATOM 3538 N NH2 . ARG A 1 456 ? -52.738 21.957  67.494  1.0 32.92 ? 456 ARG A NH2 1 A0A0R0GHB6 UNP 456 R 
ATOM 3539 C CZ  . ARG A 1 456 ? -53.357 22.817  66.736  1.0 32.92 ? 456 ARG A CZ  1 A0A0R0GHB6 UNP 456 R 
ATOM 3540 N N   . LEU A 1 457 ? -53.320 20.940  59.727  1.0 32.54 ? 457 LEU A N   1 A0A0R0GHB6 UNP 457 L 
ATOM 3541 C CA  . LEU A 1 457 ? -53.670 19.497  59.953  1.0 32.54 ? 457 LEU A CA  1 A0A0R0GHB6 UNP 457 L 
ATOM 3542 C C   . LEU A 1 457 ? -55.009 18.942  59.357  1.0 32.54 ? 457 LEU A C   1 A0A0R0GHB6 UNP 457 L 
ATOM 3543 C CB  . LEU A 1 457 ? -53.523 19.210  61.469  1.0 32.54 ? 457 LEU A CB  1 A0A0R0GHB6 UNP 457 L 
ATOM 3544 O O   . LEU A 1 457 ? -55.903 19.698  59.030  1.0 32.54 ? 457 LEU A O   1 A0A0R0GHB6 UNP 457 L 
ATOM 3545 C CG  . LEU A 1 457 ? -52.158 19.569  62.102  1.0 32.54 ? 457 LEU A CG  1 A0A0R0GHB6 UNP 457 L 
ATOM 3546 C CD1 . LEU A 1 457 ? -52.232 19.473  63.626  1.0 32.54 ? 457 LEU A CD1 1 A0A0R0GHB6 UNP 457 L 
ATOM 3547 C CD2 . LEU A 1 457 ? -51.031 18.653  61.622  1.0 32.54 ? 457 LEU A CD2 1 A0A0R0GHB6 UNP 457 L 
ATOM 3548 N N   . HIS A 1 458 ? -55.257 17.636  59.145  1.0 33.61 ? 458 HIS A N   1 A0A0R0GHB6 UNP 458 H 
ATOM 3549 C CA  . HIS A 1 458 ? -54.545 16.373  59.439  1.0 33.61 ? 458 HIS A CA  1 A0A0R0GHB6 UNP 458 H 
ATOM 3550 C C   . HIS A 1 458 ? -54.725 15.339  58.280  1.0 33.61 ? 458 HIS A C   1 A0A0R0GHB6 UNP 458 H 
ATOM 3551 C CB  . HIS A 1 458 ? -55.106 15.793  60.760  1.0 33.61 ? 458 HIS A CB  1 A0A0R0GHB6 UNP 458 H 
ATOM 3552 O O   . HIS A 1 458 ? -55.306 15.651  57.246  1.0 33.61 ? 458 HIS A O   1 A0A0R0GHB6 UNP 458 H 
ATOM 3553 C CG  . HIS A 1 458 ? -54.251 14.708  61.378  1.0 33.61 ? 458 HIS A CG  1 A0A0R0GHB6 UNP 458 H 
ATOM 3554 C CD2 . HIS A 1 458 ? -53.050 14.881  62.012  1.0 33.61 ? 458 HIS A CD2 1 A0A0R0GHB6 UNP 458 H 
ATOM 3555 N ND1 . HIS A 1 458 ? -54.507 13.352  61.373  1.0 33.61 ? 458 HIS A ND1 1 A0A0R0GHB6 UNP 458 H 
ATOM 3556 C CE1 . HIS A 1 458 ? -53.477 12.728  61.969  1.0 33.61 ? 458 HIS A CE1 1 A0A0R0GHB6 UNP 458 H 
ATOM 3557 N NE2 . HIS A 1 458 ? -52.556 13.623  62.361  1.0 33.61 ? 458 HIS A NE2 1 A0A0R0GHB6 UNP 458 H 
ATOM 3558 N N   . ARG A 1 459 ? -54.232 14.098  58.441  1.0 31.66 ? 459 ARG A N   1 A0A0R0GHB6 UNP 459 R 
ATOM 3559 C CA  . ARG A 1 459 ? -54.180 13.005  57.440  1.0 31.66 ? 459 ARG A CA  1 A0A0R0GHB6 UNP 459 R 
ATOM 3560 C C   . ARG A 1 459 ? -54.768 11.697  58.004  1.0 31.66 ? 459 ARG A C   1 A0A0R0GHB6 UNP 459 R 
ATOM 3561 C CB  . ARG A 1 459 ? -52.675 12.826  57.127  1.0 31.66 ? 459 ARG A CB  1 A0A0R0GHB6 UNP 459 R 
ATOM 3562 O O   . ARG A 1 459 ? -54.221 11.238  59.001  1.0 31.66 ? 459 ARG A O   1 A0A0R0GHB6 UNP 459 R 
ATOM 3563 C CG  . ARG A 1 459 ? -52.247 11.689  56.178  1.0 31.66 ? 459 ARG A CG  1 A0A0R0GHB6 UNP 459 R 
ATOM 3564 C CD  . ARG A 1 459 ? -50.721 11.512  56.319  1.0 31.66 ? 459 ARG A CD  1 A0A0R0GHB6 UNP 459 R 
ATOM 3565 N NE  . ARG A 1 459 ? -50.092 10.819  55.174  1.0 31.66 ? 459 ARG A NE  1 A0A0R0GHB6 UNP 459 R 
ATOM 3566 N NH1 . ARG A 1 459 ? -47.907 11.319  55.709  1.0 31.66 ? 459 ARG A NH1 1 A0A0R0GHB6 UNP 459 R 
ATOM 3567 N NH2 . ARG A 1 459 ? -48.348 10.262  53.804  1.0 31.66 ? 459 ARG A NH2 1 A0A0R0GHB6 UNP 459 R 
ATOM 3568 C CZ  . ARG A 1 459 ? -48.794 10.801  54.904  1.0 31.66 ? 459 ARG A CZ  1 A0A0R0GHB6 UNP 459 R 
ATOM 3569 N N   . ALA A 1 460 ? -55.781 11.076  57.374  1.0 30.95 ? 460 ALA A N   1 A0A0R0GHB6 UNP 460 A 
ATOM 3570 C CA  . ALA A 1 460 ? -56.134 9.638   57.511  1.0 30.95 ? 460 ALA A CA  1 A0A0R0GHB6 UNP 460 A 
ATOM 3571 C C   . ALA A 1 460 ? -57.343 9.202   56.639  1.0 30.95 ? 460 ALA A C   1 A0A0R0GHB6 UNP 460 A 
ATOM 3572 C CB  . ALA A 1 460 ? -56.490 9.292   58.970  1.0 30.95 ? 460 ALA A CB  1 A0A0R0GHB6 UNP 460 A 
ATOM 3573 O O   . ALA A 1 460 ? -58.259 9.995   56.467  1.0 30.95 ? 460 ALA A O   1 A0A0R0GHB6 UNP 460 A 
ATOM 3574 N N   . ALA A 1 461 ? -57.348 7.917   56.226  1.0 31.48 ? 461 ALA A N   1 A0A0R0GHB6 UNP 461 A 
ATOM 3575 C CA  . ALA A 1 461 ? -58.493 7.064   55.814  1.0 31.48 ? 461 ALA A CA  1 A0A0R0GHB6 UNP 461 A 
ATOM 3576 C C   . ALA A 1 461 ? -59.391 7.523   54.618  1.0 31.48 ? 461 ALA A C   1 A0A0R0GHB6 UNP 461 A 
ATOM 3577 C CB  . ALA A 1 461 ? -59.270 6.716   57.093  1.0 31.48 ? 461 ALA A CB  1 A0A0R0GHB6 UNP 461 A 
ATOM 3578 O O   . ALA A 1 461 ? -59.347 8.672   54.205  1.0 31.48 ? 461 ALA A O   1 A0A0R0GHB6 UNP 461 A 
ATOM 3579 N N   . ALA A 1 462 ? -60.190 6.673   53.947  1.0 35.95 ? 462 ALA A N   1 A0A0R0GHB6 UNP 462 A 
ATOM 3580 C CA  . ALA A 1 462 ? -60.411 5.216   54.041  1.0 35.95 ? 462 ALA A CA  1 A0A0R0GHB6 UNP 462 A 
ATOM 3581 C C   . ALA A 1 462 ? -60.624 4.586   52.627  1.0 35.95 ? 462 ALA A C   1 A0A0R0GHB6 UNP 462 A 
ATOM 3582 C CB  . ALA A 1 462 ? -61.661 4.956   54.896  1.0 35.95 ? 462 ALA A CB  1 A0A0R0GHB6 UNP 462 A 
ATOM 3583 O O   . ALA A 1 462 ? -60.971 5.322   51.702  1.0 35.95 ? 462 ALA A O   1 A0A0R0GHB6 UNP 462 A 
ATOM 3584 N N   . PRO A 1 463 ? -60.450 3.257   52.424  1.0 39.87 ? 463 PRO A N   1 A0A0R0GHB6 UNP 463 P 
ATOM 3585 C CA  . PRO A 1 463 ? -60.494 2.632   51.094  1.0 39.87 ? 463 PRO A CA  1 A0A0R0GHB6 UNP 463 P 
ATOM 3586 C C   . PRO A 1 463 ? -61.712 1.724   50.806  1.0 39.87 ? 463 PRO A C   1 A0A0R0GHB6 UNP 463 P 
ATOM 3587 C CB  . PRO A 1 463 ? -59.214 1.798   51.060  1.0 39.87 ? 463 PRO A CB  1 A0A0R0GHB6 UNP 463 P 
ATOM 3588 O O   . PRO A 1 463 ? -62.291 1.101   51.691  1.0 39.87 ? 463 PRO A O   1 A0A0R0GHB6 UNP 463 P 
ATOM 3589 C CG  . PRO A 1 463 ? -59.167 1.231   52.481  1.0 39.87 ? 463 PRO A CG  1 A0A0R0GHB6 UNP 463 P 
ATOM 3590 C CD  . PRO A 1 463 ? -59.784 2.340   53.344  1.0 39.87 ? 463 PRO A CD  1 A0A0R0GHB6 UNP 463 P 
ATOM 3591 N N   . SER A 1 464 ? -61.999 1.544   49.516  1.0 35.08 ? 464 SER A N   1 A0A0R0GHB6 UNP 464 S 
ATOM 3592 C CA  . SER A 1 464 ? -62.638 0.367   48.890  1.0 35.08 ? 464 SER A CA  1 A0A0R0GHB6 UNP 464 S 
ATOM 3593 C C   . SER A 1 464 ? -62.164 0.332   47.416  1.0 35.08 ? 464 SER A C   1 A0A0R0GHB6 UNP 464 S 
ATOM 3594 C CB  . SER A 1 464 ? -64.163 0.416   49.063  1.0 35.08 ? 464 SER A CB  1 A0A0R0GHB6 UNP 464 S 
ATOM 3595 O O   . SER A 1 464 ? -61.652 1.342   46.941  1.0 35.08 ? 464 SER A O   1 A0A0R0GHB6 UNP 464 S 
ATOM 3596 O OG  . SER A 1 464 ? -64.712 1.638   48.621  1.0 35.08 ? 464 SER A OG  1 A0A0R0GHB6 UNP 464 S 
ATOM 3597 N N   . TYR A 1 465 ? -62.180 -0.759  46.641  1.0 36.87 ? 465 TYR A N   1 A0A0R0GHB6 UNP 465 Y 
ATOM 3598 C CA  . TYR A 1 465 ? -62.949 -2.014  46.678  1.0 36.87 ? 465 TYR A CA  1 A0A0R0GHB6 UNP 465 Y 
ATOM 3599 C C   . TYR A 1 465 ? -62.185 -3.140  45.927  1.0 36.87 ? 465 TYR A C   1 A0A0R0GHB6 UNP 465 Y 
ATOM 3600 C CB  . TYR A 1 465 ? -64.312 -1.778  45.965  1.0 36.87 ? 465 TYR A CB  1 A0A0R0GHB6 UNP 465 Y 
ATOM 3601 O O   . TYR A 1 465 ? -61.511 -2.851  44.950  1.0 36.87 ? 465 TYR A O   1 A0A0R0GHB6 UNP 465 Y 
ATOM 3602 C CG  . TYR A 1 465 ? -64.349 -0.561  45.042  1.0 36.87 ? 465 TYR A CG  1 A0A0R0GHB6 UNP 465 Y 
ATOM 3603 C CD1 . TYR A 1 465 ? -64.969 0.627   45.480  1.0 36.87 ? 465 TYR A CD1 1 A0A0R0GHB6 UNP 465 Y 
ATOM 3604 C CD2 . TYR A 1 465 ? -63.613 -0.558  43.838  1.0 36.87 ? 465 TYR A CD2 1 A0A0R0GHB6 UNP 465 Y 
ATOM 3605 C CE1 . TYR A 1 465 ? -64.796 1.827   44.766  1.0 36.87 ? 465 TYR A CE1 1 A0A0R0GHB6 UNP 465 Y 
ATOM 3606 C CE2 . TYR A 1 465 ? -63.445 0.641   43.116  1.0 36.87 ? 465 TYR A CE2 1 A0A0R0GHB6 UNP 465 Y 
ATOM 3607 O OH  . TYR A 1 465 ? -63.801 3.005   42.925  1.0 36.87 ? 465 TYR A OH  1 A0A0R0GHB6 UNP 465 Y 
ATOM 3608 C CZ  . TYR A 1 465 ? -64.014 1.840   43.592  1.0 36.87 ? 465 TYR A CZ  1 A0A0R0GHB6 UNP 465 Y 
ATOM 3609 N N   . LEU A 1 466 ? -62.357 -4.400  46.372  1.0 38.32 ? 466 LEU A N   1 A0A0R0GHB6 UNP 466 L 
ATOM 3610 C CA  . LEU A 1 466 ? -62.403 -5.681  45.610  1.0 38.32 ? 466 LEU A CA  1 A0A0R0GHB6 UNP 466 L 
ATOM 3611 C C   . LEU A 1 466 ? -61.393 -5.991  44.459  1.0 38.32 ? 466 LEU A C   1 A0A0R0GHB6 UNP 466 L 
ATOM 3612 C CB  . LEU A 1 466 ? -63.840 -5.803  45.048  1.0 38.32 ? 466 LEU A CB  1 A0A0R0GHB6 UNP 466 L 
ATOM 3613 O O   . LEU A 1 466 ? -61.204 -5.198  43.553  1.0 38.32 ? 466 LEU A O   1 A0A0R0GHB6 UNP 466 L 
ATOM 3614 C CG  . LEU A 1 466 ? -64.983 -5.774  46.083  1.0 38.32 ? 466 LEU A CG  1 A0A0R0GHB6 UNP 466 L 
ATOM 3615 C CD1 . LEU A 1 466 ? -66.329 -5.796  45.364  1.0 38.32 ? 466 LEU A CD1 1 A0A0R0GHB6 UNP 466 L 
ATOM 3616 C CD2 . LEU A 1 466 ? -64.932 -6.959  47.050  1.0 38.32 ? 466 LEU A CD2 1 A0A0R0GHB6 UNP 466 L 
ATOM 3617 N N   . PHE A 1 467 ? -60.857 -7.211  44.279  1.0 36.79 ? 467 PHE A N   1 A0A0R0GHB6 UNP 467 F 
ATOM 3618 C CA  . PHE A 1 467 ? -60.651 -8.394  45.142  1.0 36.79 ? 467 PHE A CA  1 A0A0R0GHB6 UNP 467 F 
ATOM 3619 C C   . PHE A 1 467 ? -59.755 -9.416  44.384  1.0 36.79 ? 467 PHE A C   1 A0A0R0GHB6 UNP 467 F 
ATOM 3620 C CB  . PHE A 1 467 ? -61.993 -9.092  45.468  1.0 36.79 ? 467 PHE A CB  1 A0A0R0GHB6 UNP 467 F 
ATOM 3621 O O   . PHE A 1 467 ? -59.882 -9.521  43.172  1.0 36.79 ? 467 PHE A O   1 A0A0R0GHB6 UNP 467 F 
ATOM 3622 C CG  . PHE A 1 467 ? -62.151 -9.707  46.854  1.0 36.79 ? 467 PHE A CG  1 A0A0R0GHB6 UNP 467 F 
ATOM 3623 C CD1 . PHE A 1 467 ? -62.767 -10.967 46.989  1.0 36.79 ? 467 PHE A CD1 1 A0A0R0GHB6 UNP 467 F 
ATOM 3624 C CD2 . PHE A 1 467 ? -61.840 -8.967  48.013  1.0 36.79 ? 467 PHE A CD2 1 A0A0R0GHB6 UNP 467 F 
ATOM 3625 C CE1 . PHE A 1 467 ? -63.087 -11.474 48.262  1.0 36.79 ? 467 PHE A CE1 1 A0A0R0GHB6 UNP 467 F 
ATOM 3626 C CE2 . PHE A 1 467 ? -62.142 -9.481  49.288  1.0 36.79 ? 467 PHE A CE2 1 A0A0R0GHB6 UNP 467 F 
ATOM 3627 C CZ  . PHE A 1 467 ? -62.776 -10.729 49.414  1.0 36.79 ? 467 PHE A CZ  1 A0A0R0GHB6 UNP 467 F 
ATOM 3628 N N   . LYS A 1 468 ? -58.908 -10.178 45.102  1.0 34.95 ? 468 LYS A N   1 A0A0R0GHB6 UNP 468 K 
ATOM 3629 C CA  . LYS A 1 468 ? -58.258 -11.481 44.761  1.0 34.95 ? 468 LYS A CA  1 A0A0R0GHB6 UNP 468 K 
ATOM 3630 C C   . LYS A 1 468 ? -57.928 -11.775 43.271  1.0 34.95 ? 468 LYS A C   1 A0A0R0GHB6 UNP 468 K 
ATOM 3631 C CB  . LYS A 1 468 ? -59.115 -12.620 45.343  1.0 34.95 ? 468 LYS A CB  1 A0A0R0GHB6 UNP 468 K 
ATOM 3632 O O   . LYS A 1 468 ? -58.812 -12.010 42.462  1.0 34.95 ? 468 LYS A O   1 A0A0R0GHB6 UNP 468 K 
ATOM 3633 C CG  . LYS A 1 468 ? -59.251 -12.511 46.871  1.0 34.95 ? 468 LYS A CG  1 A0A0R0GHB6 UNP 468 K 
ATOM 3634 C CD  . LYS A 1 468 ? -60.154 -13.605 47.446  1.0 34.95 ? 468 LYS A CD  1 A0A0R0GHB6 UNP 468 K 
ATOM 3635 C CE  . LYS A 1 468 ? -60.318 -13.356 48.951  1.0 34.95 ? 468 LYS A CE  1 A0A0R0GHB6 UNP 468 K 
ATOM 3636 N NZ  . LYS A 1 468 ? -61.247 -14.329 49.576  1.0 34.95 ? 468 LYS A NZ  1 A0A0R0GHB6 UNP 468 K 
ATOM 3637 N N   . SER A 1 469 ? -56.660 -11.829 42.848  1.0 27.50 ? 469 SER A N   1 A0A0R0GHB6 UNP 469 S 
ATOM 3638 C CA  . SER A 1 469 ? -55.669 -12.895 43.146  1.0 27.50 ? 469 SER A CA  1 A0A0R0GHB6 UNP 469 S 
ATOM 3639 C C   . SER A 1 469 ? -56.098 -14.309 42.722  1.0 27.50 ? 469 SER A C   1 A0A0R0GHB6 UNP 469 S 
ATOM 3640 C CB  . SER A 1 469 ? -55.237 -12.966 44.622  1.0 27.50 ? 469 SER A CB  1 A0A0R0GHB6 UNP 469 S 
ATOM 3641 O O   . SER A 1 469 ? -57.080 -14.814 43.248  1.0 27.50 ? 469 SER A O   1 A0A0R0GHB6 UNP 469 S 
ATOM 3642 O OG  . SER A 1 469 ? -54.843 -11.706 45.130  1.0 27.50 ? 469 SER A OG  1 A0A0R0GHB6 UNP 469 S 
ATOM 3643 N N   . PHE A 1 470 ? -55.315 -14.964 41.849  1.0 34.81 ? 470 PHE A N   1 A0A0R0GHB6 UNP 470 F 
ATOM 3644 C CA  . PHE A 1 470 ? -54.580 -16.234 42.074  1.0 34.81 ? 470 PHE A CA  1 A0A0R0GHB6 UNP 470 F 
ATOM 3645 C C   . PHE A 1 470 ? -54.043 -16.799 40.738  1.0 34.81 ? 470 PHE A C   1 A0A0R0GHB6 UNP 470 F 
ATOM 3646 C CB  . PHE A 1 470 ? -55.384 -17.309 42.841  1.0 34.81 ? 470 PHE A CB  1 A0A0R0GHB6 UNP 470 F 
ATOM 3647 O O   . PHE A 1 470 ? -54.651 -16.611 39.689  1.0 34.81 ? 470 PHE A O   1 A0A0R0GHB6 UNP 470 F 
ATOM 3648 C CG  . PHE A 1 470 ? -55.357 -17.134 44.357  1.0 34.81 ? 470 PHE A CG  1 A0A0R0GHB6 UNP 470 F 
ATOM 3649 C CD1 . PHE A 1 470 ? -54.128 -17.143 45.049  1.0 34.81 ? 470 PHE A CD1 1 A0A0R0GHB6 UNP 470 F 
ATOM 3650 C CD2 . PHE A 1 470 ? -56.549 -16.943 45.082  1.0 34.81 ? 470 PHE A CD2 1 A0A0R0GHB6 UNP 470 F 
ATOM 3651 C CE1 . PHE A 1 470 ? -54.091 -16.910 46.436  1.0 34.81 ? 470 PHE A CE1 1 A0A0R0GHB6 UNP 470 F 
ATOM 3652 C CE2 . PHE A 1 470 ? -56.512 -16.697 46.466  1.0 34.81 ? 470 PHE A CE2 1 A0A0R0GHB6 UNP 470 F 
ATOM 3653 C CZ  . PHE A 1 470 ? -55.281 -16.673 47.143  1.0 34.81 ? 470 PHE A CZ  1 A0A0R0GHB6 UNP 470 F 
ATOM 3654 N N   . ALA A 1 471 ? -52.883 -17.464 40.765  1.0 34.50 ? 471 ALA A N   1 A0A0R0GHB6 UNP 471 A 
ATOM 3655 C CA  . ALA A 1 471 ? -52.194 -17.982 39.574  1.0 34.50 ? 471 ALA A CA  1 A0A0R0GHB6 UNP 471 A 
ATOM 3656 C C   . ALA A 1 471 ? -52.346 -19.509 39.420  1.0 34.50 ? 471 ALA A C   1 A0A0R0GHB6 UNP 471 A 
ATOM 3657 C CB  . ALA A 1 471 ? -50.709 -17.603 39.678  1.0 34.50 ? 471 ALA A CB  1 A0A0R0GHB6 UNP 471 A 
ATOM 3658 O O   . ALA A 1 471 ? -52.437 -20.202 40.436  1.0 34.50 ? 471 ALA A O   1 A0A0R0GHB6 UNP 471 A 
ATOM 3659 N N   . PRO A 1 472 ? -52.261 -20.052 38.187  1.0 36.73 ? 472 PRO A N   1 A0A0R0GHB6 UNP 472 P 
ATOM 3660 C CA  . PRO A 1 472 ? -51.977 -21.468 37.983  1.0 36.73 ? 472 PRO A CA  1 A0A0R0GHB6 UNP 472 P 
ATOM 3661 C C   . PRO A 1 472 ? -50.733 -21.760 37.117  1.0 36.73 ? 472 PRO A C   1 A0A0R0GHB6 UNP 472 P 
ATOM 3662 C CB  . PRO A 1 472 ? -53.252 -22.035 37.373  1.0 36.73 ? 472 PRO A CB  1 A0A0R0GHB6 UNP 472 P 
ATOM 3663 O O   . PRO A 1 472 ? -50.533 -21.251 36.019  1.0 36.73 ? 472 PRO A O   1 A0A0R0GHB6 UNP 472 P 
ATOM 3664 C CG  . PRO A 1 472 ? -53.761 -20.878 36.512  1.0 36.73 ? 472 PRO A CG  1 A0A0R0GHB6 UNP 472 P 
ATOM 3665 C CD  . PRO A 1 472 ? -53.112 -19.611 37.090  1.0 36.73 ? 472 PRO A CD  1 A0A0R0GHB6 UNP 472 P 
ATOM 3666 N N   . ILE A 1 473 ? -49.943 -22.673 37.674  1.0 35.72 ? 473 ILE A N   1 A0A0R0GHB6 UNP 473 I 
ATOM 3667 C CA  . ILE A 1 473 ? -48.831 -23.479 37.149  1.0 35.72 ? 473 ILE A CA  1 A0A0R0GHB6 UNP 473 I 
ATOM 3668 C C   . ILE A 1 473 ? -49.017 -23.955 35.684  1.0 35.72 ? 473 ILE A C   1 A0A0R0GHB6 UNP 473 I 
ATOM 3669 C CB  . ILE A 1 473 ? -48.794 -24.719 38.086  1.0 35.72 ? 473 ILE A CB  1 A0A0R0GHB6 UNP 473 I 
ATOM 3670 O O   . ILE A 1 473 ? -50.108 -24.409 35.339  1.0 35.72 ? 473 ILE A O   1 A0A0R0GHB6 UNP 473 I 
ATOM 3671 C CG1 . ILE A 1 473 ? -48.514 -24.334 39.565  1.0 35.72 ? 473 ILE A CG1 1 A0A0R0GHB6 UNP 473 I 
ATOM 3672 C CG2 . ILE A 1 473 ? -47.793 -25.804 37.652  1.0 35.72 ? 473 ILE A CG2 1 A0A0R0GHB6 UNP 473 I 
ATOM 3673 C CD1 . ILE A 1 473 ? -49.076 -25.351 40.567  1.0 35.72 ? 473 ILE A CD1 1 A0A0R0GHB6 UNP 473 I 
ATOM 3674 N N   . PRO A 1 474 ? -47.955 -24.005 34.849  1.0 36.83 ? 474 PRO A N   1 A0A0R0GHB6 UNP 474 P 
ATOM 3675 C CA  . PRO A 1 474 ? -48.013 -24.635 33.526  1.0 36.83 ? 474 PRO A CA  1 A0A0R0GHB6 UNP 474 P 
ATOM 3676 C C   . PRO A 1 474 ? -48.005 -26.173 33.610  1.0 36.83 ? 474 PRO A C   1 A0A0R0GHB6 UNP 474 P 
ATOM 3677 C CB  . PRO A 1 474 ? -46.776 -24.111 32.786  1.0 36.83 ? 474 PRO A CB  1 A0A0R0GHB6 UNP 474 P 
ATOM 3678 O O   . PRO A 1 474 ? -47.061 -26.760 34.144  1.0 36.83 ? 474 PRO A O   1 A0A0R0GHB6 UNP 474 P 
ATOM 3679 C CG  . PRO A 1 474 ? -45.755 -23.898 33.906  1.0 36.83 ? 474 PRO A CG  1 A0A0R0GHB6 UNP 474 P 
ATOM 3680 C CD  . PRO A 1 474 ? -46.623 -23.458 35.087  1.0 36.83 ? 474 PRO A CD  1 A0A0R0GHB6 UNP 474 P 
ATOM 3681 N N   . LYS A 1 475 ? -49.010 -26.844 33.026  1.0 34.29 ? 475 LYS A N   1 A0A0R0GHB6 UNP 475 K 
ATOM 3682 C CA  . LYS A 1 475 ? -49.011 -28.303 32.796  1.0 34.29 ? 475 LYS A CA  1 A0A0R0GHB6 UNP 475 K 
ATOM 3683 C C   . LYS A 1 475 ? -49.729 -28.713 31.499  1.0 34.29 ? 475 LYS A C   1 A0A0R0GHB6 UNP 475 K 
ATOM 3684 C CB  . LYS A 1 475 ? -49.632 -29.057 33.989  1.0 34.29 ? 475 LYS A CB  1 A0A0R0GHB6 UNP 475 K 
ATOM 3685 O O   . LYS A 1 475 ? -50.827 -28.251 31.231  1.0 34.29 ? 475 LYS A O   1 A0A0R0GHB6 UNP 475 K 
ATOM 3686 C CG  . LYS A 1 475 ? -48.639 -29.246 35.147  1.0 34.29 ? 475 LYS A CG  1 A0A0R0GHB6 UNP 475 K 
ATOM 3687 C CD  . LYS A 1 475 ? -49.125 -30.306 36.141  1.0 34.29 ? 475 LYS A CD  1 A0A0R0GHB6 UNP 475 K 
ATOM 3688 C CE  . LYS A 1 475 ? -48.054 -30.518 37.217  1.0 34.29 ? 475 LYS A CE  1 A0A0R0GHB6 UNP 475 K 
ATOM 3689 N NZ  . LYS A 1 475 ? -48.443 -31.596 38.161  1.0 34.29 ? 475 LYS A NZ  1 A0A0R0GHB6 UNP 475 K 
ATOM 3690 N N   . SER A 1 476 ? -49.051 -29.597 30.761  1.0 31.33 ? 476 SER A N   1 A0A0R0GHB6 UNP 476 S 
ATOM 3691 C CA  . SER A 1 476 ? -49.523 -30.692 29.884  1.0 31.33 ? 476 SER A CA  1 A0A0R0GHB6 UNP 476 S 
ATOM 3692 C C   . SER A 1 476 ? -50.962 -30.727 29.327  1.0 31.33 ? 476 SER A C   1 A0A0R0GHB6 UNP 476 S 
ATOM 3693 C CB  . SER A 1 476 ? -49.312 -32.015 30.635  1.0 31.33 ? 476 SER A CB  1 A0A0R0GHB6 UNP 476 S 
ATOM 3694 O O   . SER A 1 476 ? -51.925 -30.761 30.084  1.0 31.33 ? 476 SER A O   1 A0A0R0GHB6 UNP 476 S 
ATOM 3695 O OG  . SER A 1 476 ? -50.019 -31.980 31.863  1.0 31.33 ? 476 SER A OG  1 A0A0R0GHB6 UNP 476 S 
ATOM 3696 N N   . ASP A 1 477 ? -51.027 -30.996 28.017  1.0 29.85 ? 477 ASP A N   1 A0A0R0GHB6 UNP 477 D 
ATOM 3697 C CA  . ASP A 1 477 ? -52.030 -31.811 27.303  1.0 29.85 ? 477 ASP A CA  1 A0A0R0GHB6 UNP 477 D 
ATOM 3698 C C   . ASP A 1 477 ? -53.521 -31.417 27.303  1.0 29.85 ? 477 ASP A C   1 A0A0R0GHB6 UNP 477 D 
ATOM 3699 C CB  . ASP A 1 477 ? -51.880 -33.295 27.700  1.0 29.85 ? 477 ASP A CB  1 A0A0R0GHB6 UNP 477 D 
ATOM 3700 O O   . ASP A 1 477 ? -54.297 -31.878 28.132  1.0 29.85 ? 477 ASP A O   1 A0A0R0GHB6 UNP 477 D 
ATOM 3701 C CG  . ASP A 1 477 ? -50.500 -33.870 27.389  1.0 29.85 ? 477 ASP A CG  1 A0A0R0GHB6 UNP 477 D 
ATOM 3702 O OD1 . ASP A 1 477 ? -49.928 -33.467 26.351  1.0 29.85 ? 477 ASP A OD1 1 A0A0R0GHB6 UNP 477 D 
ATOM 3703 O OD2 . ASP A 1 477 ? -50.025 -34.703 28.191  1.0 29.85 ? 477 ASP A OD2 1 A0A0R0GHB6 UNP 477 D 
ATOM 3704 N N   . GLU A 1 478 ? -53.967 -30.805 26.197  1.0 35.08 ? 478 GLU A N   1 A0A0R0GHB6 UNP 478 E 
ATOM 3705 C CA  . GLU A 1 478 ? -55.116 -31.296 25.404  1.0 35.08 ? 478 GLU A CA  1 A0A0R0GHB6 UNP 478 E 
ATOM 3706 C C   . GLU A 1 478 ? -55.012 -30.758 23.955  1.0 35.08 ? 478 GLU A C   1 A0A0R0GHB6 UNP 478 E 
ATOM 3707 C CB  . GLU A 1 478 ? -56.467 -31.013 26.108  1.0 35.08 ? 478 GLU A CB  1 A0A0R0GHB6 UNP 478 E 
ATOM 3708 O O   . GLU A 1 478 ? -54.837 -29.564 23.747  1.0 35.08 ? 478 GLU A O   1 A0A0R0GHB6 UNP 478 E 
ATOM 3709 C CG  . GLU A 1 478 ? -57.044 -32.357 26.600  1.0 35.08 ? 478 GLU A CG  1 A0A0R0GHB6 UNP 478 E 
ATOM 3710 C CD  . GLU A 1 478 ? -58.123 -32.322 27.679  1.0 35.08 ? 478 GLU A CD  1 A0A0R0GHB6 UNP 478 E 
ATOM 3711 O OE1 . GLU A 1 478 ? -58.358 -33.443 28.195  1.0 35.08 ? 478 GLU A OE1 1 A0A0R0GHB6 UNP 478 E 
ATOM 3712 O OE2 . GLU A 1 478 ? -58.800 -31.293 27.861  1.0 35.08 ? 478 GLU A OE2 1 A0A0R0GHB6 UNP 478 E 
ATOM 3713 N N   . ARG A 1 479 ? -54.781 -31.583 22.917  1.0 31.17 ? 479 ARG A N   1 A0A0R0GHB6 UNP 479 R 
ATOM 3714 C CA  . ARG A 1 479 ? -55.622 -32.603 22.234  1.0 31.17 ? 479 ARG A CA  1 A0A0R0GHB6 UNP 479 R 
ATOM 3715 C C   . ARG A 1 479 ? -56.781 -32.017 21.390  1.0 31.17 ? 479 ARG A C   1 A0A0R0GHB6 UNP 479 R 
ATOM 3716 C CB  . ARG A 1 479 ? -56.121 -33.758 23.130  1.0 31.17 ? 479 ARG A CB  1 A0A0R0GHB6 UNP 479 R 
ATOM 3717 O O   . ARG A 1 479 ? -57.525 -31.161 21.836  1.0 31.17 ? 479 ARG A O   1 A0A0R0GHB6 UNP 479 R 
ATOM 3718 C CG  . ARG A 1 479 ? -55.056 -34.667 23.773  1.0 31.17 ? 479 ARG A CG  1 A0A0R0GHB6 UNP 479 R 
ATOM 3719 C CD  . ARG A 1 479 ? -55.667 -35.869 24.523  1.0 31.17 ? 479 ARG A CD  1 A0A0R0GHB6 UNP 479 R 
ATOM 3720 N NE  . ARG A 1 479 ? -56.448 -35.514 25.734  1.0 31.17 ? 479 ARG A NE  1 A0A0R0GHB6 UNP 479 R 
ATOM 3721 N NH1 . ARG A 1 479 ? -56.769 -37.650 26.518  1.0 31.17 ? 479 ARG A NH1 1 A0A0R0GHB6 UNP 479 R 
ATOM 3722 N NH2 . ARG A 1 479 ? -57.593 -35.955 27.671  1.0 31.17 ? 479 ARG A NH2 1 A0A0R0GHB6 UNP 479 R 
ATOM 3723 C CZ  . ARG A 1 479 ? -56.932 -36.360 26.632  1.0 31.17 ? 479 ARG A CZ  1 A0A0R0GHB6 UNP 479 R 
ATOM 3724 N N   . PHE A 1 480 ? -56.979 -32.617 20.206  1.0 33.52 ? 480 PHE A N   1 A0A0R0GHB6 UNP 480 F 
ATOM 3725 C CA  . PHE A 1 480 ? -58.138 -32.521 19.288  1.0 33.52 ? 480 PHE A CA  1 A0A0R0GHB6 UNP 480 F 
ATOM 3726 C C   . PHE A 1 480 ? -58.371 -31.266 18.409  1.0 33.52 ? 480 PHE A C   1 A0A0R0GHB6 UNP 480 F 
ATOM 3727 C CB  . PHE A 1 480 ? -59.441 -32.945 19.989  1.0 33.52 ? 480 PHE A CB  1 A0A0R0GHB6 UNP 480 F 
ATOM 3728 O O   . PHE A 1 480 ? -59.290 -30.487 18.635  1.0 33.52 ? 480 PHE A O   1 A0A0R0GHB6 UNP 480 F 
ATOM 3729 C CG  . PHE A 1 480 ? -59.436 -34.358 20.524  1.0 33.52 ? 480 PHE A CG  1 A0A0R0GHB6 UNP 480 F 
ATOM 3730 C CD1 . PHE A 1 480 ? -59.491 -35.446 19.632  1.0 33.52 ? 480 PHE A CD1 1 A0A0R0GHB6 UNP 480 F 
ATOM 3731 C CD2 . PHE A 1 480 ? -59.390 -34.587 21.911  1.0 33.52 ? 480 PHE A CD2 1 A0A0R0GHB6 UNP 480 F 
ATOM 3732 C CE1 . PHE A 1 480 ? -59.488 -36.762 20.126  1.0 33.52 ? 480 PHE A CE1 1 A0A0R0GHB6 UNP 480 F 
ATOM 3733 C CE2 . PHE A 1 480 ? -59.383 -35.903 22.404  1.0 33.52 ? 480 PHE A CE2 1 A0A0R0GHB6 UNP 480 F 
ATOM 3734 C CZ  . PHE A 1 480 ? -59.432 -36.989 21.512  1.0 33.52 ? 480 PHE A CZ  1 A0A0R0GHB6 UNP 480 F 
ATOM 3735 N N   . ALA A 1 481 ? -57.762 -31.284 17.218  1.0 35.40 ? 481 ALA A N   1 A0A0R0GHB6 UNP 481 A 
ATOM 3736 C CA  . ALA A 1 481 ? -58.482 -31.179 15.933  1.0 35.40 ? 481 ALA A CA  1 A0A0R0GHB6 UNP 481 A 
ATOM 3737 C C   . ALA A 1 481 ? -57.721 -32.043 14.894  1.0 35.40 ? 481 ALA A C   1 A0A0R0GHB6 UNP 481 A 
ATOM 3738 C CB  . ALA A 1 481 ? -58.603 -29.707 15.520  1.0 35.40 ? 481 ALA A CB  1 A0A0R0GHB6 UNP 481 A 
ATOM 3739 O O   . ALA A 1 481 ? -56.503 -31.956 14.814  1.0 35.40 ? 481 ALA A O   1 A0A0R0GHB6 UNP 481 A 
ATOM 3740 N N   . ARG A 1 482 ? -58.308 -33.100 14.303  1.0 35.38 ? 482 ARG A N   1 A0A0R0GHB6 UNP 482 R 
ATOM 3741 C CA  . ARG A 1 482 ? -59.072 -33.115 13.027  1.0 35.38 ? 482 ARG A CA  1 A0A0R0GHB6 UNP 482 R 
ATOM 3742 C C   . ARG A 1 482 ? -58.291 -32.495 11.850  1.0 35.38 ? 482 ARG A C   1 A0A0R0GHB6 UNP 482 R 
ATOM 3743 C CB  . ARG A 1 482 ? -60.435 -32.409 13.167  1.0 35.38 ? 482 ARG A CB  1 A0A0R0GHB6 UNP 482 R 
ATOM 3744 O O   . ARG A 1 482 ? -57.862 -31.364 11.980  1.0 35.38 ? 482 ARG A O   1 A0A0R0GHB6 UNP 482 R 
ATOM 3745 C CG  . ARG A 1 482 ? -61.397 -33.020 14.197  1.0 35.38 ? 482 ARG A CG  1 A0A0R0GHB6 UNP 482 R 
ATOM 3746 C CD  . ARG A 1 482 ? -62.690 -32.193 14.217  1.0 35.38 ? 482 ARG A CD  1 A0A0R0GHB6 UNP 482 R 
ATOM 3747 N NE  . ARG A 1 482 ? -63.643 -32.669 15.241  1.0 35.38 ? 482 ARG A NE  1 A0A0R0GHB6 UNP 482 R 
ATOM 3748 N NH1 . ARG A 1 482 ? -65.528 -31.675 14.378  1.0 35.38 ? 482 ARG A NH1 1 A0A0R0GHB6 UNP 482 R 
ATOM 3749 N NH2 . ARG A 1 482 ? -65.660 -32.810 16.291  1.0 35.38 ? 482 ARG A NH2 1 A0A0R0GHB6 UNP 482 R 
ATOM 3750 C CZ  . ARG A 1 482 ? -64.934 -32.386 15.295  1.0 35.38 ? 482 ARG A CZ  1 A0A0R0GHB6 UNP 482 R 
ATOM 3751 N N   . GLN A 1 483 ? -58.140 -33.078 10.653  1.0 36.19 ? 483 GLN A N   1 A0A0R0GHB6 UNP 483 Q 
ATOM 3752 C CA  . GLN A 1 483 ? -58.475 -34.371 9.999   1.0 36.19 ? 483 GLN A CA  1 A0A0R0GHB6 UNP 483 Q 
ATOM 3753 C C   . GLN A 1 483 ? -57.545 -34.463 8.740   1.0 36.19 ? 483 GLN A C   1 A0A0R0GHB6 UNP 483 Q 
ATOM 3754 C CB  . GLN A 1 483 ? -59.974 -34.358 9.614   1.0 36.19 ? 483 GLN A CB  1 A0A0R0GHB6 UNP 483 Q 
ATOM 3755 O O   . GLN A 1 483 ? -56.958 -33.449 8.383   1.0 36.19 ? 483 GLN A O   1 A0A0R0GHB6 UNP 483 Q 
ATOM 3756 C CG  . GLN A 1 483 ? -60.843 -35.262 10.508  1.0 36.19 ? 483 GLN A CG  1 A0A0R0GHB6 UNP 483 Q 
ATOM 3757 C CD  . GLN A 1 483 ? -62.305 -34.822 10.547  1.0 36.19 ? 483 GLN A CD  1 A0A0R0GHB6 UNP 483 Q 
ATOM 3758 N NE2 . GLN A 1 483 ? -63.061 -35.012 9.492   1.0 36.19 ? 483 GLN A NE2 1 A0A0R0GHB6 UNP 483 Q 
ATOM 3759 O OE1 . GLN A 1 483 ? -62.793 -34.305 11.537  1.0 36.19 ? 483 GLN A OE1 1 A0A0R0GHB6 UNP 483 Q 
ATOM 3760 N N   . TYR A 1 484 ? -57.299 -35.554 7.995   1.0 33.20 ? 484 TYR A N   1 A0A0R0GHB6 UNP 484 Y 
ATOM 3761 C CA  . TYR A 1 484 ? -57.940 -36.866 7.779   1.0 33.20 ? 484 TYR A CA  1 A0A0R0GHB6 UNP 484 Y 
ATOM 3762 C C   . TYR A 1 484 ? -56.895 -37.891 7.222   1.0 33.20 ? 484 TYR A C   1 A0A0R0GHB6 UNP 484 Y 
ATOM 3763 C CB  . TYR A 1 484 ? -59.007 -36.694 6.660   1.0 33.20 ? 484 TYR A CB  1 A0A0R0GHB6 UNP 484 Y 
ATOM 3764 O O   . TYR A 1 484 ? -55.912 -37.485 6.621   1.0 33.20 ? 484 TYR A O   1 A0A0R0GHB6 UNP 484 Y 
ATOM 3765 C CG  . TYR A 1 484 ? -60.492 -36.820 6.972   1.0 33.20 ? 484 TYR A CG  1 A0A0R0GHB6 UNP 484 Y 
ATOM 3766 C CD1 . TYR A 1 484 ? -60.994 -37.807 7.844   1.0 33.20 ? 484 TYR A CD1 1 A0A0R0GHB6 UNP 484 Y 
ATOM 3767 C CD2 . TYR A 1 484 ? -61.394 -36.013 6.248   1.0 33.20 ? 484 TYR A CD2 1 A0A0R0GHB6 UNP 484 Y 
ATOM 3768 C CE1 . TYR A 1 484 ? -62.386 -37.999 7.966   1.0 33.20 ? 484 TYR A CE1 1 A0A0R0GHB6 UNP 484 Y 
ATOM 3769 C CE2 . TYR A 1 484 ? -62.784 -36.201 6.366   1.0 33.20 ? 484 TYR A CE2 1 A0A0R0GHB6 UNP 484 Y 
ATOM 3770 O OH  . TYR A 1 484 ? -64.618 -37.424 7.317   1.0 33.20 ? 484 TYR A OH  1 A0A0R0GHB6 UNP 484 Y 
ATOM 3771 C CZ  . TYR A 1 484 ? -63.282 -37.214 7.210   1.0 33.20 ? 484 TYR A CZ  1 A0A0R0GHB6 UNP 484 Y 
ATOM 3772 N N   . ARG A 1 485 ? -57.193 -39.200 7.340   1.0 31.76 ? 485 ARG A N   1 A0A0R0GHB6 UNP 485 R 
ATOM 3773 C CA  . ARG A 1 485 ? -56.942 -40.348 6.407   1.0 31.76 ? 485 ARG A CA  1 A0A0R0GHB6 UNP 485 R 
ATOM 3774 C C   . ARG A 1 485 ? -55.589 -40.483 5.651   1.0 31.76 ? 485 ARG A C   1 A0A0R0GHB6 UNP 485 R 
ATOM 3775 C CB  . ARG A 1 485 ? -58.122 -40.402 5.414   1.0 31.76 ? 485 ARG A CB  1 A0A0R0GHB6 UNP 485 R 
ATOM 3776 O O   . ARG A 1 485 ? -55.300 -39.692 4.770   1.0 31.76 ? 485 ARG A O   1 A0A0R0GHB6 UNP 485 R 
ATOM 3777 C CG  . ARG A 1 485 ? -59.435 -40.767 6.124   1.0 31.76 ? 485 ARG A CG  1 A0A0R0GHB6 UNP 485 R 
ATOM 3778 C CD  . ARG A 1 485 ? -60.642 -40.683 5.190   1.0 31.76 ? 485 ARG A CD  1 A0A0R0GHB6 UNP 485 R 
ATOM 3779 N NE  . ARG A 1 485 ? -61.866 -41.130 5.888   1.0 31.76 ? 485 ARG A NE  1 A0A0R0GHB6 UNP 485 R 
ATOM 3780 N NH1 . ARG A 1 485 ? -63.354 -40.754 4.181   1.0 31.76 ? 485 ARG A NH1 1 A0A0R0GHB6 UNP 485 R 
ATOM 3781 N NH2 . ARG A 1 485 ? -64.079 -41.614 6.107   1.0 31.76 ? 485 ARG A NH2 1 A0A0R0GHB6 UNP 485 R 
ATOM 3782 C CZ  . ARG A 1 485 ? -63.089 -41.160 5.390   1.0 31.76 ? 485 ARG A CZ  1 A0A0R0GHB6 UNP 485 R 
ATOM 3783 N N   . CYS A 1 486 ? -54.755 -41.495 5.961   1.0 29.90 ? 486 CYS A N   1 A0A0R0GHB6 UNP 486 C 
ATOM 3784 C CA  . CYS A 1 486 ? -54.727 -42.902 5.443   1.0 29.90 ? 486 CYS A CA  1 A0A0R0GHB6 UNP 486 C 
ATOM 3785 C C   . CYS A 1 486 ? -53.767 -43.099 4.234   1.0 29.90 ? 486 CYS A C   1 A0A0R0GHB6 UNP 486 C 
ATOM 3786 C CB  . CYS A 1 486 ? -56.116 -43.469 5.086   1.0 29.90 ? 486 CYS A CB  1 A0A0R0GHB6 UNP 486 C 
ATOM 3787 O O   . CYS A 1 486 ? -53.787 -42.274 3.333   1.0 29.90 ? 486 CYS A O   1 A0A0R0GHB6 UNP 486 C 
ATOM 3788 S SG  . CYS A 1 486 ? -57.164 -43.787 6.537   1.0 29.90 ? 486 CYS A SG  1 A0A0R0GHB6 UNP 486 C 
ATOM 3789 N N   . GLY A 1 487 ? -52.951 -44.164 4.111   1.0 37.38 ? 487 GLY A N   1 A0A0R0GHB6 UNP 487 G 
ATOM 3790 C CA  . GLY A 1 487 ? -52.751 -45.363 4.956   1.0 37.38 ? 487 GLY A CA  1 A0A0R0GHB6 UNP 487 G 
ATOM 3791 C C   . GLY A 1 487 ? -51.434 -46.146 4.649   1.0 37.38 ? 487 GLY A C   1 A0A0R0GHB6 UNP 487 G 
ATOM 3792 O O   . GLY A 1 487 ? -50.633 -45.647 3.862   1.0 37.38 ? 487 GLY A O   1 A0A0R0GHB6 UNP 487 G 
ATOM 3793 N N   . PRO A 1 488 ? -51.177 -47.314 5.293   1.0 35.78 ? 488 PRO A N   1 A0A0R0GHB6 UNP 488 P 
ATOM 3794 C CA  . PRO A 1 488 ? -49.848 -47.978 5.399   1.0 35.78 ? 488 PRO A CA  1 A0A0R0GHB6 UNP 488 P 
ATOM 3795 C C   . PRO A 1 488 ? -49.652 -49.265 4.503   1.0 35.78 ? 488 PRO A C   1 A0A0R0GHB6 UNP 488 P 
ATOM 3796 C CB  . PRO A 1 488 ? -49.766 -48.197 6.920   1.0 35.78 ? 488 PRO A CB  1 A0A0R0GHB6 UNP 488 P 
ATOM 3797 O O   . PRO A 1 488 ? -50.527 -49.527 3.681   1.0 35.78 ? 488 PRO A O   1 A0A0R0GHB6 UNP 488 P 
ATOM 3798 C CG  . PRO A 1 488 ? -51.169 -48.673 7.271   1.0 35.78 ? 488 PRO A CG  1 A0A0R0GHB6 UNP 488 P 
ATOM 3799 C CD  . PRO A 1 488 ? -52.055 -47.868 6.323   1.0 35.78 ? 488 PRO A CD  1 A0A0R0GHB6 UNP 488 P 
ATOM 3800 N N   . PRO A 1 489 ? -48.515 -50.026 4.579   1.0 41.17 ? 489 PRO A N   1 A0A0R0GHB6 UNP 489 P 
ATOM 3801 C CA  . PRO A 1 489 ? -48.031 -51.031 3.579   1.0 41.17 ? 489 PRO A CA  1 A0A0R0GHB6 UNP 489 P 
ATOM 3802 C C   . PRO A 1 489 ? -48.276 -52.515 4.037   1.0 41.17 ? 489 PRO A C   1 A0A0R0GHB6 UNP 489 P 
ATOM 3803 C CB  . PRO A 1 489 ? -46.556 -50.622 3.490   1.0 41.17 ? 489 PRO A CB  1 A0A0R0GHB6 UNP 489 P 
ATOM 3804 O O   . PRO A 1 489 ? -49.182 -52.658 4.861   1.0 41.17 ? 489 PRO A O   1 A0A0R0GHB6 UNP 489 P 
ATOM 3805 C CG  . PRO A 1 489 ? -46.173 -50.465 4.958   1.0 41.17 ? 489 PRO A CG  1 A0A0R0GHB6 UNP 489 P 
ATOM 3806 C CD  . PRO A 1 489 ? -47.429 -49.821 5.540   1.0 41.17 ? 489 PRO A CD  1 A0A0R0GHB6 UNP 489 P 
ATOM 3807 N N   . PRO A 1 490 ? -47.535 -53.612 3.660   1.0 42.06 ? 490 PRO A N   1 A0A0R0GHB6 UNP 490 P 
ATOM 3808 C CA  . PRO A 1 490 ? -46.479 -53.894 2.641   1.0 42.06 ? 490 PRO A CA  1 A0A0R0GHB6 UNP 490 P 
ATOM 3809 C C   . PRO A 1 490 ? -46.680 -55.227 1.811   1.0 42.06 ? 490 PRO A C   1 A0A0R0GHB6 UNP 490 P 
ATOM 3810 C CB  . PRO A 1 490 ? -45.221 -54.008 3.537   1.0 42.06 ? 490 PRO A CB  1 A0A0R0GHB6 UNP 490 P 
ATOM 3811 O O   . PRO A 1 490 ? -47.788 -55.744 1.746   1.0 42.06 ? 490 PRO A O   1 A0A0R0GHB6 UNP 490 P 
ATOM 3812 C CG  . PRO A 1 490 ? -45.739 -54.605 4.855   1.0 42.06 ? 490 PRO A CG  1 A0A0R0GHB6 UNP 490 P 
ATOM 3813 C CD  . PRO A 1 490 ? -47.260 -54.611 4.693   1.0 42.06 ? 490 PRO A CD  1 A0A0R0GHB6 UNP 490 P 
ATOM 3814 N N   . GLU A 1 491 ? -45.587 -55.779 1.226   1.0 30.92 ? 491 GLU A N   1 A0A0R0GHB6 UNP 491 E 
ATOM 3815 C CA  . GLU A 1 491 ? -45.317 -57.199 0.808   1.0 30.92 ? 491 GLU A CA  1 A0A0R0GHB6 UNP 491 E 
ATOM 3816 C C   . GLU A 1 491 ? -45.455 -57.693 -0.674  1.0 30.92 ? 491 GLU A C   1 A0A0R0GHB6 UNP 491 E 
ATOM 3817 C CB  . GLU A 1 491 ? -45.765 -58.221 1.884   1.0 30.92 ? 491 GLU A CB  1 A0A0R0GHB6 UNP 491 E 
ATOM 3818 O O   . GLU A 1 491 ? -46.040 -57.044 -1.536  1.0 30.92 ? 491 GLU A O   1 A0A0R0GHB6 UNP 491 E 
ATOM 3819 C CG  . GLU A 1 491 ? -44.847 -58.116 3.116   1.0 30.92 ? 491 GLU A CG  1 A0A0R0GHB6 UNP 491 E 
ATOM 3820 C CD  . GLU A 1 491 ? -45.281 -58.981 4.306   1.0 30.92 ? 491 GLU A CD  1 A0A0R0GHB6 UNP 491 E 
ATOM 3821 O OE1 . GLU A 1 491 ? -45.086 -58.500 5.445   1.0 30.92 ? 491 GLU A OE1 1 A0A0R0GHB6 UNP 491 E 
ATOM 3822 O OE2 . GLU A 1 491 ? -45.742 -60.118 4.066   1.0 30.92 ? 491 GLU A OE2 1 A0A0R0GHB6 UNP 491 E 
ATOM 3823 N N   . PHE A 1 492 ? -44.754 -58.812 -0.965  1.0 33.58 ? 492 PHE A N   1 A0A0R0GHB6 UNP 492 F 
ATOM 3824 C CA  . PHE A 1 492 ? -44.426 -59.500 -2.256  1.0 33.58 ? 492 PHE A CA  1 A0A0R0GHB6 UNP 492 F 
ATOM 3825 C C   . PHE A 1 492 ? -45.498 -60.584 -2.641  1.0 33.58 ? 492 PHE A C   1 A0A0R0GHB6 UNP 492 F 
ATOM 3826 C CB  . PHE A 1 492 ? -43.014 -60.095 -2.009  1.0 33.58 ? 492 PHE A CB  1 A0A0R0GHB6 UNP 492 F 
ATOM 3827 O O   . PHE A 1 492 ? -46.336 -60.802 -1.765  1.0 33.58 ? 492 PHE A O   1 A0A0R0GHB6 UNP 492 F 
ATOM 3828 C CG  . PHE A 1 492 ? -41.847 -59.121 -2.088  1.0 33.58 ? 492 PHE A CG  1 A0A0R0GHB6 UNP 492 F 
ATOM 3829 C CD1 . PHE A 1 492 ? -41.274 -58.805 -3.337  1.0 33.58 ? 492 PHE A CD1 1 A0A0R0GHB6 UNP 492 F 
ATOM 3830 C CD2 . PHE A 1 492 ? -41.283 -58.584 -0.914  1.0 33.58 ? 492 PHE A CD2 1 A0A0R0GHB6 UNP 492 F 
ATOM 3831 C CE1 . PHE A 1 492 ? -40.149 -57.963 -3.412  1.0 33.58 ? 492 PHE A CE1 1 A0A0R0GHB6 UNP 492 F 
ATOM 3832 C CE2 . PHE A 1 492 ? -40.161 -57.738 -0.988  1.0 33.58 ? 492 PHE A CE2 1 A0A0R0GHB6 UNP 492 F 
ATOM 3833 C CZ  . PHE A 1 492 ? -39.592 -57.429 -2.237  1.0 33.58 ? 492 PHE A CZ  1 A0A0R0GHB6 UNP 492 F 
ATOM 3834 N N   . PRO A 1 493 ? -45.533 -61.318 -3.816  1.0 38.07 ? 493 PRO A N   1 A0A0R0GHB6 UNP 493 P 
ATOM 3835 C CA  . PRO A 1 493 ? -44.384 -61.890 -4.582  1.0 38.07 ? 493 PRO A CA  1 A0A0R0GHB6 UNP 493 P 
ATOM 3836 C C   . PRO A 1 493 ? -44.506 -62.280 -6.111  1.0 38.07 ? 493 PRO A C   1 A0A0R0GHB6 UNP 493 P 
ATOM 3837 C CB  . PRO A 1 493 ? -44.254 -63.214 -3.809  1.0 38.07 ? 493 PRO A CB  1 A0A0R0GHB6 UNP 493 P 
ATOM 3838 O O   . PRO A 1 493 ? -45.562 -62.242 -6.721  1.0 38.07 ? 493 PRO A O   1 A0A0R0GHB6 UNP 493 P 
ATOM 3839 C CG  . PRO A 1 493 ? -45.715 -63.688 -3.717  1.0 38.07 ? 493 PRO A CG  1 A0A0R0GHB6 UNP 493 P 
ATOM 3840 C CD  . PRO A 1 493 ? -46.527 -62.398 -3.890  1.0 38.07 ? 493 PRO A CD  1 A0A0R0GHB6 UNP 493 P 
ATOM 3841 N N   . LEU A 1 494 ? -43.383 -62.798 -6.665  1.0 34.20 ? 494 LEU A N   1 A0A0R0GHB6 UNP 494 L 
ATOM 3842 C CA  . LEU A 1 494 ? -43.205 -63.865 -7.704  1.0 34.20 ? 494 LEU A CA  1 A0A0R0GHB6 UNP 494 L 
ATOM 3843 C C   . LEU A 1 494 ? -43.642 -63.759 -9.208  1.0 34.20 ? 494 LEU A C   1 A0A0R0GHB6 UNP 494 L 
ATOM 3844 C CB  . LEU A 1 494 ? -43.666 -65.221 -7.111  1.0 34.20 ? 494 LEU A CB  1 A0A0R0GHB6 UNP 494 L 
ATOM 3845 O O   . LEU A 1 494 ? -44.693 -63.258 -9.570  1.0 34.20 ? 494 LEU A O   1 A0A0R0GHB6 UNP 494 L 
ATOM 3846 C CG  . LEU A 1 494 ? -42.645 -65.906 -6.181  1.0 34.20 ? 494 LEU A CG  1 A0A0R0GHB6 UNP 494 L 
ATOM 3847 C CD1 . LEU A 1 494 ? -43.321 -67.026 -5.390  1.0 34.20 ? 494 LEU A CD1 1 A0A0R0GHB6 UNP 494 L 
ATOM 3848 C CD2 . LEU A 1 494 ? -41.478 -66.518 -6.962  1.0 34.20 ? 494 LEU A CD2 1 A0A0R0GHB6 UNP 494 L 
ATOM 3849 N N   . ALA A 1 495 ? -42.825 -64.451 -10.039 1.0 33.43 ? 495 ALA A N   1 A0A0R0GHB6 UNP 495 A 
ATOM 3850 C CA  . ALA A 1 495 ? -43.077 -65.112 -11.350 1.0 33.43 ? 495 ALA A CA  1 A0A0R0GHB6 UNP 495 A 
ATOM 3851 C C   . ALA A 1 495 ? -43.106 -64.341 -12.713 1.0 33.43 ? 495 ALA A C   1 A0A0R0GHB6 UNP 495 A 
ATOM 3852 C CB  . ALA A 1 495 ? -44.265 -66.075 -11.207 1.0 33.43 ? 495 ALA A CB  1 A0A0R0GHB6 UNP 495 A 
ATOM 3853 O O   . ALA A 1 495 ? -44.087 -63.699 -13.050 1.0 33.43 ? 495 ALA A O   1 A0A0R0GHB6 UNP 495 A 
ATOM 3854 N N   . SER A 1 496 ? -42.043 -64.562 -13.530 1.0 31.33 ? 496 SER A N   1 A0A0R0GHB6 UNP 496 S 
ATOM 3855 C CA  . SER A 1 496 ? -41.968 -65.113 -14.929 1.0 31.33 ? 496 SER A CA  1 A0A0R0GHB6 UNP 496 S 
ATOM 3856 C C   . SER A 1 496 ? -42.977 -64.726 -16.056 1.0 31.33 ? 496 SER A C   1 A0A0R0GHB6 UNP 496 S 
ATOM 3857 C CB  . SER A 1 496 ? -41.956 -66.648 -14.802 1.0 31.33 ? 496 SER A CB  1 A0A0R0GHB6 UNP 496 S 
ATOM 3858 O O   . SER A 1 496 ? -44.106 -64.380 -15.738 1.0 31.33 ? 496 SER A O   1 A0A0R0GHB6 UNP 496 S 
ATOM 3859 O OG  . SER A 1 496 ? -40.721 -67.187 -15.239 1.0 31.33 ? 496 SER A OG  1 A0A0R0GHB6 UNP 496 S 
ATOM 3860 N N   . PRO A 1 497 ? -42.677 -64.919 -17.381 1.0 39.92 ? 497 PRO A N   1 A0A0R0GHB6 UNP 497 P 
ATOM 3861 C CA  . PRO A 1 497 ? -41.497 -65.561 -18.011 1.0 39.92 ? 497 PRO A CA  1 A0A0R0GHB6 UNP 497 P 
ATOM 3862 C C   . PRO A 1 497 ? -40.922 -64.879 -19.304 1.0 39.92 ? 497 PRO A C   1 A0A0R0GHB6 UNP 497 P 
ATOM 3863 C CB  . PRO A 1 497 ? -42.103 -66.913 -18.410 1.0 39.92 ? 497 PRO A CB  1 A0A0R0GHB6 UNP 497 P 
ATOM 3864 O O   . PRO A 1 497 ? -41.415 -63.851 -19.743 1.0 39.92 ? 497 PRO A O   1 A0A0R0GHB6 UNP 497 P 
ATOM 3865 C CG  . PRO A 1 497 ? -43.446 -66.495 -19.021 1.0 39.92 ? 497 PRO A CG  1 A0A0R0GHB6 UNP 497 P 
ATOM 3866 C CD  . PRO A 1 497 ? -43.777 -65.169 -18.322 1.0 39.92 ? 497 PRO A CD  1 A0A0R0GHB6 UNP 497 P 
ATOM 3867 N N   . ARG A 1 498 ? -39.877 -65.513 -19.892 1.0 34.20 ? 498 ARG A N   1 A0A0R0GHB6 UNP 498 R 
ATOM 3868 C CA  . ARG A 1 498 ? -39.525 -65.788 -21.334 1.0 34.20 ? 498 ARG A CA  1 A0A0R0GHB6 UNP 498 R 
ATOM 3869 C C   . ARG A 1 498 ? -40.079 -64.899 -22.487 1.0 34.20 ? 498 ARG A C   1 A0A0R0GHB6 UNP 498 R 
ATOM 3870 C CB  . ARG A 1 498 ? -39.920 -67.253 -21.605 1.0 34.20 ? 498 ARG A CB  1 A0A0R0GHB6 UNP 498 R 
ATOM 3871 O O   . ARG A 1 498 ? -41.201 -64.432 -22.429 1.0 34.20 ? 498 ARG A O   1 A0A0R0GHB6 UNP 498 R 
ATOM 3872 C CG  . ARG A 1 498 ? -39.020 -68.258 -20.870 1.0 34.20 ? 498 ARG A CG  1 A0A0R0GHB6 UNP 498 R 
ATOM 3873 C CD  . ARG A 1 498 ? -39.499 -69.696 -21.107 1.0 34.20 ? 498 ARG A CD  1 A0A0R0GHB6 UNP 498 R 
ATOM 3874 N NE  . ARG A 1 498 ? -38.583 -70.675 -20.482 1.0 34.20 ? 498 ARG A NE  1 A0A0R0GHB6 UNP 498 R 
ATOM 3875 N NH1 . ARG A 1 498 ? -40.133 -72.063 -19.485 1.0 34.20 ? 498 ARG A NH1 1 A0A0R0GHB6 UNP 498 R 
ATOM 3876 N NH2 . ARG A 1 498 ? -37.964 -72.530 -19.317 1.0 34.20 ? 498 ARG A NH2 1 A0A0R0GHB6 UNP 498 R 
ATOM 3877 C CZ  . ARG A 1 498 ? -38.900 -71.743 -19.767 1.0 34.20 ? 498 ARG A CZ  1 A0A0R0GHB6 UNP 498 R 
ATOM 3878 N N   . SER A 1 499 ? -39.423 -64.750 -23.654 1.0 33.89 ? 499 SER A N   1 A0A0R0GHB6 UNP 499 S 
ATOM 3879 C CA  . SER A 1 499 ? -38.263 -65.444 -24.279 1.0 33.89 ? 499 SER A CA  1 A0A0R0GHB6 UNP 499 S 
ATOM 3880 C C   . SER A 1 499 ? -37.624 -64.577 -25.392 1.0 33.89 ? 499 SER A C   1 A0A0R0GHB6 UNP 499 S 
ATOM 3881 C CB  . SER A 1 499 ? -38.745 -66.732 -24.973 1.0 33.89 ? 499 SER A CB  1 A0A0R0GHB6 UNP 499 S 
ATOM 3882 O O   . SER A 1 499 ? -38.270 -63.635 -25.840 1.0 33.89 ? 499 SER A O   1 A0A0R0GHB6 UNP 499 S 
ATOM 3883 O OG  . SER A 1 499 ? -38.014 -67.843 -24.490 1.0 33.89 ? 499 SER A OG  1 A0A0R0GHB6 UNP 499 S 
ATOM 3884 N N   . GLY A 1 500 ? -36.412 -64.900 -25.892 1.0 33.96 ? 500 GLY A N   1 A0A0R0GHB6 UNP 500 G 
ATOM 3885 C CA  . GLY A 1 500 ? -35.756 -64.028 -26.893 1.0 33.96 ? 500 GLY A CA  1 A0A0R0GHB6 UNP 500 G 
ATOM 3886 C C   . GLY A 1 500 ? -34.458 -64.456 -27.615 1.0 33.96 ? 500 GLY A C   1 A0A0R0GHB6 UNP 500 G 
ATOM 3887 O O   . GLY A 1 500 ? -33.689 -63.563 -27.928 1.0 33.96 ? 500 GLY A O   1 A0A0R0GHB6 UNP 500 G 
ATOM 3888 N N   . ILE A 1 501 ? -34.233 -65.749 -27.921 1.0 38.47 ? 501 ILE A N   1 A0A0R0GHB6 UNP 501 I 
ATOM 3889 C CA  . ILE A 1 501 ? -33.411 -66.230 -29.078 1.0 38.47 ? 501 ILE A CA  1 A0A0R0GHB6 UNP 501 I 
ATOM 3890 C C   . ILE A 1 501 ? -31.893 -65.824 -29.073 1.0 38.47 ? 501 ILE A C   1 A0A0R0GHB6 UNP 501 I 
ATOM 3891 C CB  . ILE A 1 501 ? -34.217 -65.878 -30.373 1.0 38.47 ? 501 ILE A CB  1 A0A0R0GHB6 UNP 501 I 
ATOM 3892 O O   . ILE A 1 501 ? -31.543 -64.699 -29.392 1.0 38.47 ? 501 ILE A O   1 A0A0R0GHB6 UNP 501 I 
ATOM 3893 C CG1 . ILE A 1 501 ? -35.543 -66.691 -30.376 1.0 38.47 ? 501 ILE A CG1 1 A0A0R0GHB6 UNP 501 I 
ATOM 3894 C CG2 . ILE A 1 501 ? -33.508 -66.082 -31.723 1.0 38.47 ? 501 ILE A CG2 1 A0A0R0GHB6 UNP 501 I 
ATOM 3895 C CD1 . ILE A 1 501 ? -36.512 -66.370 -31.520 1.0 38.47 ? 501 ILE A CD1 1 A0A0R0GHB6 UNP 501 I 
ATOM 3896 N N   . VAL A 1 502 ? -30.959 -66.696 -28.623 1.0 38.76 ? 502 VAL A N   1 A0A0R0GHB6 UNP 502 V 
ATOM 3897 C CA  . VAL A 1 502 ? -30.131 -67.649 -29.450 1.0 38.76 ? 502 VAL A CA  1 A0A0R0GHB6 UNP 502 V 
ATOM 3898 C C   . VAL A 1 502 ? -28.886 -66.975 -30.094 1.0 38.76 ? 502 VAL A C   1 A0A0R0GHB6 UNP 502 V 
ATOM 3899 C CB  . VAL A 1 502 ? -31.028 -68.380 -30.485 1.0 38.76 ? 502 VAL A CB  1 A0A0R0GHB6 UNP 502 V 
ATOM 3900 O O   . VAL A 1 502 ? -29.029 -65.917 -30.681 1.0 38.76 ? 502 VAL A O   1 A0A0R0GHB6 UNP 502 V 
ATOM 3901 C CG1 . VAL A 1 502 ? -30.388 -69.019 -31.720 1.0 38.76 ? 502 VAL A CG1 1 A0A0R0GHB6 UNP 502 V 
ATOM 3902 C CG2 . VAL A 1 502 ? -31.936 -69.432 -29.827 1.0 38.76 ? 502 VAL A CG2 1 A0A0R0GHB6 UNP 502 V 
ATOM 3903 N N   . HIS A 1 503 ? -27.636 -67.486 -30.068 1.0 36.46 ? 503 HIS A N   1 A0A0R0GHB6 UNP 503 H 
ATOM 3904 C CA  . HIS A 1 503 ? -27.018 -68.723 -29.532 1.0 36.46 ? 503 HIS A CA  1 A0A0R0GHB6 UNP 503 H 
ATOM 3905 C C   . HIS A 1 503 ? -25.484 -68.528 -29.284 1.0 36.46 ? 503 HIS A C   1 A0A0R0GHB6 UNP 503 H 
ATOM 3906 C CB  . HIS A 1 503 ? -27.174 -69.858 -30.580 1.0 36.46 ? 503 HIS A CB  1 A0A0R0GHB6 UNP 503 H 
ATOM 3907 O O   . HIS A 1 503 ? -24.860 -67.765 -30.008 1.0 36.46 ? 503 HIS A O   1 A0A0R0GHB6 UNP 503 H 
ATOM 3908 C CG  . HIS A 1 503 ? -27.958 -71.094 -30.184 1.0 36.46 ? 503 HIS A CG  1 A0A0R0GHB6 UNP 503 H 
ATOM 3909 C CD2 . HIS A 1 503 ? -28.957 -71.206 -29.252 1.0 36.46 ? 503 HIS A CD2 1 A0A0R0GHB6 UNP 503 H 
ATOM 3910 N ND1 . HIS A 1 503 ? -27.863 -72.322 -30.800 1.0 36.46 ? 503 HIS A ND1 1 A0A0R0GHB6 UNP 503 H 
ATOM 3911 C CE1 . HIS A 1 503 ? -28.775 -73.144 -30.252 1.0 36.46 ? 503 HIS A CE1 1 A0A0R0GHB6 UNP 503 H 
ATOM 3912 N NE2 . HIS A 1 503 ? -29.468 -72.502 -29.302 1.0 36.46 ? 503 HIS A NE2 1 A0A0R0GHB6 UNP 503 H 
ATOM 3913 N N   . HIS A 1 504 ? -24.906 -69.238 -28.293 1.0 35.55 ? 504 HIS A N   1 A0A0R0GHB6 UNP 504 H 
ATOM 3914 C CA  . HIS A 1 504 ? -23.703 -70.126 -28.337 1.0 35.55 ? 504 HIS A CA  1 A0A0R0GHB6 UNP 504 H 
ATOM 3915 C C   . HIS A 1 504 ? -22.484 -69.788 -29.262 1.0 35.55 ? 504 HIS A C   1 A0A0R0GHB6 UNP 504 H 
ATOM 3916 C CB  . HIS A 1 504 ? -24.279 -71.529 -28.620 1.0 35.55 ? 504 HIS A CB  1 A0A0R0GHB6 UNP 504 H 
ATOM 3917 O O   . HIS A 1 504 ? -22.674 -69.449 -30.419 1.0 35.55 ? 504 HIS A O   1 A0A0R0GHB6 UNP 504 H 
ATOM 3918 C CG  . HIS A 1 504 ? -25.112 -72.061 -27.467 1.0 35.55 ? 504 HIS A CG  1 A0A0R0GHB6 UNP 504 H 
ATOM 3919 C CD2 . HIS A 1 504 ? -26.394 -71.699 -27.150 1.0 35.55 ? 504 HIS A CD2 1 A0A0R0GHB6 UNP 504 H 
ATOM 3920 N ND1 . HIS A 1 504 ? -24.698 -72.917 -26.470 1.0 35.55 ? 504 HIS A ND1 1 A0A0R0GHB6 UNP 504 H 
ATOM 3921 C CE1 . HIS A 1 504 ? -25.701 -73.056 -25.585 1.0 35.55 ? 504 HIS A CE1 1 A0A0R0GHB6 UNP 504 H 
ATOM 3922 N NE2 . HIS A 1 504 ? -26.753 -72.313 -25.952 1.0 35.55 ? 504 HIS A NE2 1 A0A0R0GHB6 UNP 504 H 
ATOM 3923 N N   . LEU A 1 505 ? -21.193 -69.972 -28.895 1.0 42.19 ? 505 LEU A N   1 A0A0R0GHB6 UNP 505 L 
ATOM 3924 C CA  . LEU A 1 505 ? -20.551 -70.840 -27.873 1.0 42.19 ? 505 LEU A CA  1 A0A0R0GHB6 UNP 505 L 
ATOM 3925 C C   . LEU A 1 505 ? -19.095 -70.405 -27.491 1.0 42.19 ? 505 LEU A C   1 A0A0R0GHB6 UNP 505 L 
ATOM 3926 C CB  . LEU A 1 505 ? -20.506 -72.281 -28.456 1.0 42.19 ? 505 LEU A CB  1 A0A0R0GHB6 UNP 505 L 
ATOM 3927 O O   . LEU A 1 505 ? -18.539 -69.469 -28.056 1.0 42.19 ? 505 LEU A O   1 A0A0R0GHB6 UNP 505 L 
ATOM 3928 C CG  . LEU A 1 505 ? -21.292 -73.330 -27.649 1.0 42.19 ? 505 LEU A CG  1 A0A0R0GHB6 UNP 505 L 
ATOM 3929 C CD1 . LEU A 1 505 ? -21.616 -74.535 -28.531 1.0 42.19 ? 505 LEU A CD1 1 A0A0R0GHB6 UNP 505 L 
ATOM 3930 C CD2 . LEU A 1 505 ? -20.574 -73.819 -26.397 1.0 42.19 ? 505 LEU A CD2 1 A0A0R0GHB6 UNP 505 L 
ATOM 3931 N N   . SER A 1 506 ? -18.507 -71.133 -26.527 1.0 42.61 ? 506 SER A N   1 A0A0R0GHB6 UNP 506 S 
ATOM 3932 C CA  . SER A 1 506 ? -17.126 -71.138 -25.973 1.0 42.61 ? 506 SER A CA  1 A0A0R0GHB6 UNP 506 S 
ATOM 3933 C C   . SER A 1 506 ? -15.970 -71.212 -27.003 1.0 42.61 ? 506 SER A C   1 A0A0R0GHB6 UNP 506 S 
ATOM 3934 C CB  . SER A 1 506 ? -17.029 -72.411 -25.111 1.0 42.61 ? 506 SER A CB  1 A0A0R0GHB6 UNP 506 S 
ATOM 3935 O O   . SER A 1 506 ? -16.210 -71.484 -28.171 1.0 42.61 ? 506 SER A O   1 A0A0R0GHB6 UNP 506 S 
ATOM 3936 O OG  . SER A 1 506 ? -18.182 -72.595 -24.306 1.0 42.61 ? 506 SER A OG  1 A0A0R0GHB6 UNP 506 S 
ATOM 3937 N N   . GLY A 1 507 ? -14.676 -71.090 -26.660 1.0 44.03 ? 507 GLY A N   1 A0A0R0GHB6 UNP 507 G 
ATOM 3938 C CA  . GLY A 1 507 ? -13.967 -70.927 -25.373 1.0 44.03 ? 507 GLY A CA  1 A0A0R0GHB6 UNP 507 G 
ATOM 3939 C C   . GLY A 1 507 ? -12.430 -70.971 -25.588 1.0 44.03 ? 507 GLY A C   1 A0A0R0GHB6 UNP 507 G 
ATOM 3940 O O   . GLY A 1 507 ? -12.009 -71.320 -26.690 1.0 44.03 ? 507 GLY A O   1 A0A0R0GHB6 UNP 507 G 
ATOM 3941 N N   . PRO A 1 508 ? -11.578 -70.575 -24.616 1.0 38.78 ? 508 PRO A N   1 A0A0R0GHB6 UNP 508 P 
ATOM 3942 C CA  . PRO A 1 508 ? -10.242 -70.062 -24.951 1.0 38.78 ? 508 PRO A CA  1 A0A0R0GHB6 UNP 508 P 
ATOM 3943 C C   . PRO A 1 508 ? -9.043  -70.914 -24.501 1.0 38.78 ? 508 PRO A C   1 A0A0R0GHB6 UNP 508 P 
ATOM 3944 C CB  . PRO A 1 508 ? -10.227 -68.710 -24.225 1.0 38.78 ? 508 PRO A CB  1 A0A0R0GHB6 UNP 508 P 
ATOM 3945 O O   . PRO A 1 508 ? -9.190  -71.897 -23.771 1.0 38.78 ? 508 PRO A O   1 A0A0R0GHB6 UNP 508 P 
ATOM 3946 C CG  . PRO A 1 508 ? -10.867 -69.072 -22.886 1.0 38.78 ? 508 PRO A CG  1 A0A0R0GHB6 UNP 508 P 
ATOM 3947 C CD  . PRO A 1 508 ? -11.943 -70.087 -23.287 1.0 38.78 ? 508 PRO A CD  1 A0A0R0GHB6 UNP 508 P 
ATOM 3948 N N   . ASP A 1 509 ? -7.871  -70.325 -24.807 1.0 40.35 ? 509 ASP A N   1 A0A0R0GHB6 UNP 509 D 
ATOM 3949 C CA  . ASP A 1 509 ? -6.560  -70.522 -24.170 1.0 40.35 ? 509 ASP A CA  1 A0A0R0GHB6 UNP 509 D 
ATOM 3950 C C   . ASP A 1 509 ? -5.849  -71.753 -24.819 1.0 40.35 ? 509 ASP A C   1 A0A0R0GHB6 UNP 509 D 
ATOM 3951 C CB  . ASP A 1 509 ? -6.840  -70.400 -22.634 1.0 40.35 ? 509 ASP A CB  1 A0A0R0GHB6 UNP 509 D 
ATOM 3952 O O   . ASP A 1 509 ? -6.461  -72.800 -25.021 1.0 40.35 ? 509 ASP A O   1 A0A0R0GHB6 UNP 509 D 
ATOM 3953 C CG  . ASP A 1 509 ? -5.706  -70.077 -21.654 1.0 40.35 ? 509 ASP A CG  1 A0A0R0GHB6 UNP 509 D 
ATOM 3954 O OD1 . ASP A 1 509 ? -4.661  -69.551 -22.086 1.0 40.35 ? 509 ASP A OD1 1 A0A0R0GHB6 UNP 509 D 
ATOM 3955 O OD2 . ASP A 1 509 ? -5.897  -70.413 -20.455 1.0 40.35 ? 509 ASP A OD2 1 A0A0R0GHB6 UNP 509 D 
ATOM 3956 N N   . ARG A 1 510 ? -4.574  -71.690 -25.252 1.0 38.29 ? 510 ARG A N   1 A0A0R0GHB6 UNP 510 R 
ATOM 3957 C CA  . ARG A 1 510 ? -3.387  -71.738 -24.364 1.0 38.29 ? 510 ARG A CA  1 A0A0R0GHB6 UNP 510 R 
ATOM 3958 C C   . ARG A 1 510 ? -2.039  -71.910 -25.155 1.0 38.29 ? 510 ARG A C   1 A0A0R0GHB6 UNP 510 R 
ATOM 3959 C CB  . ARG A 1 510 ? -3.617  -72.984 -23.487 1.0 38.29 ? 510 ARG A CB  1 A0A0R0GHB6 UNP 510 R 
ATOM 3960 O O   . ARG A 1 510 ? -2.071  -72.342 -26.305 1.0 38.29 ? 510 ARG A O   1 A0A0R0GHB6 UNP 510 R 
ATOM 3961 C CG  . ARG A 1 510 ? -4.470  -72.775 -22.221 1.0 38.29 ? 510 ARG A CG  1 A0A0R0GHB6 UNP 510 R 
ATOM 3962 C CD  . ARG A 1 510 ? -5.055  -73.867 -21.318 1.0 38.29 ? 510 ARG A CD  1 A0A0R0GHB6 UNP 510 R 
ATOM 3963 N NE  . ARG A 1 510 ? -5.980  -73.216 -20.379 1.0 38.29 ? 510 ARG A NE  1 A0A0R0GHB6 UNP 510 R 
ATOM 3964 N NH1 . ARG A 1 510 ? -7.956  -74.206 -21.025 1.0 38.29 ? 510 ARG A NH1 1 A0A0R0GHB6 UNP 510 R 
ATOM 3965 N NH2 . ARG A 1 510 ? -7.944  -72.256 -19.919 1.0 38.29 ? 510 ARG A NH2 1 A0A0R0GHB6 UNP 510 R 
ATOM 3966 C CZ  . ARG A 1 510 ? -7.292  -73.255 -20.432 1.0 38.29 ? 510 ARG A CZ  1 A0A0R0GHB6 UNP 510 R 
ATOM 3967 N N   . TYR A 1 511 ? -0.869  -71.633 -24.539 1.0 37.61 ? 511 TYR A N   1 A0A0R0GHB6 UNP 511 Y 
ATOM 3968 C CA  . TYR A 1 511 ? 0.570   -71.670 -25.084 1.0 37.61 ? 511 TYR A CA  1 A0A0R0GHB6 UNP 511 Y 
ATOM 3969 C C   . TYR A 1 511 ? 2.846   -73.952 -24.165 1.0 37.61 ? 511 TYR A C   1 A0A0R0GHB6 UNP 511 Y 
ATOM 3970 C CB  . TYR A 1 511 ? 0.815   -70.086 -25.118 1.0 37.61 ? 511 TYR A CB  1 A0A0R0GHB6 UNP 511 Y 
ATOM 3971 O O   . TYR A 1 511 ? 2.667   -74.863 -23.313 1.0 37.61 ? 511 TYR A O   1 A0A0R0GHB6 UNP 511 Y 
ATOM 3972 C CG  . TYR A 1 511 ? 1.856   -69.396 -25.993 1.0 37.61 ? 511 TYR A CG  1 A0A0R0GHB6 UNP 511 Y 
ATOM 3973 C CD1 . TYR A 1 511 ? 2.512   -68.273 -25.446 1.0 37.61 ? 511 TYR A CD1 1 A0A0R0GHB6 UNP 511 Y 
ATOM 3974 C CD2 . TYR A 1 511 ? 2.151   -69.802 -27.308 1.0 37.61 ? 511 TYR A CD2 1 A0A0R0GHB6 UNP 511 Y 
ATOM 3975 C CE1 . TYR A 1 511 ? 3.495   -67.585 -26.173 1.0 37.61 ? 511 TYR A CE1 1 A0A0R0GHB6 UNP 511 Y 
ATOM 3976 C CE2 . TYR A 1 511 ? 3.146   -69.121 -28.042 1.0 37.61 ? 511 TYR A CE2 1 A0A0R0GHB6 UNP 511 Y 
ATOM 3977 O OH  . TYR A 1 511 ? 4.775   -67.355 -28.177 1.0 37.61 ? 511 TYR A OH  1 A0A0R0GHB6 UNP 511 Y 
ATOM 3978 C CZ  . TYR A 1 511 ? 3.820   -68.017 -27.474 1.0 37.61 ? 511 TYR A CZ  1 A0A0R0GHB6 UNP 511 Y 
ATOM 3979 N N   . ALA A 1 512 ? 4.180   -73.987 -24.540 1.0 36.67 ? 512 ALA A N   1 A0A0R0GHB6 UNP 512 A 
ATOM 3980 C CA  . ALA A 1 512 ? 5.255   -74.824 -23.970 1.0 36.67 ? 512 ALA A CA  1 A0A0R0GHB6 UNP 512 A 
ATOM 3981 C C   . ALA A 1 512 ? 6.638   -74.122 -23.928 1.0 36.67 ? 512 ALA A C   1 A0A0R0GHB6 UNP 512 A 
ATOM 3982 C CB  . ALA A 1 512 ? 5.334   -76.124 -24.783 1.0 36.67 ? 512 ALA A CB  1 A0A0R0GHB6 UNP 512 A 
ATOM 3983 O O   . ALA A 1 512 ? 6.946   -73.280 -24.772 1.0 36.67 ? 512 ALA A O   1 A0A0R0GHB6 UNP 512 A 
ATOM 3984 N N   . LEU A 1 513 ? 7.499   -74.534 -22.983 1.0 35.50 ? 513 LEU A N   1 A0A0R0GHB6 UNP 513 L 
ATOM 3985 C CA  . LEU A 1 513 ? 8.973   -74.490 -23.099 1.0 35.50 ? 513 LEU A CA  1 A0A0R0GHB6 UNP 513 L 
ATOM 3986 C C   . LEU A 1 513 ? 9.445   -75.875 -23.636 1.0 35.50 ? 513 LEU A C   1 A0A0R0GHB6 UNP 513 L 
ATOM 3987 C CB  . LEU A 1 513 ? 9.609   -74.105 -21.740 1.0 35.50 ? 513 LEU A CB  1 A0A0R0GHB6 UNP 513 L 
ATOM 3988 O O   . LEU A 1 513 ? 8.691   -76.836 -23.544 1.0 35.50 ? 513 LEU A O   1 A0A0R0GHB6 UNP 513 L 
ATOM 3989 C CG  . LEU A 1 513 ? 9.476   -72.629 -21.308 1.0 35.50 ? 513 LEU A CG  1 A0A0R0GHB6 UNP 513 L 
ATOM 3990 C CD1 . LEU A 1 513 ? 8.199   -72.350 -20.514 1.0 35.50 ? 513 LEU A CD1 1 A0A0R0GHB6 UNP 513 L 
ATOM 3991 C CD2 . LEU A 1 513 ? 10.661  -72.237 -20.417 1.0 35.50 ? 513 LEU A CD2 1 A0A0R0GHB6 UNP 513 L 
ATOM 3992 N N   . THR A 1 514 ? 10.644  -76.114 -24.192 1.0 31.47 ? 514 THR A N   1 A0A0R0GHB6 UNP 514 T 
ATOM 3993 C CA  . THR A 1 514 ? 11.985  -75.596 -23.839 1.0 31.47 ? 514 THR A CA  1 A0A0R0GHB6 UNP 514 T 
ATOM 3994 C C   . THR A 1 514 ? 13.014  -75.844 -24.977 1.0 31.47 ? 514 THR A C   1 A0A0R0GHB6 UNP 514 T 
ATOM 3995 C CB  . THR A 1 514 ? 12.516  -76.368 -22.598 1.0 31.47 ? 514 THR A CB  1 A0A0R0GHB6 UNP 514 T 
ATOM 3996 O O   . THR A 1 514 ? 12.803  -76.729 -25.792 1.0 31.47 ? 514 THR A O   1 A0A0R0GHB6 UNP 514 T 
ATOM 3997 C CG2 . THR A 1 514 ? 13.517  -75.560 -21.772 1.0 31.47 ? 514 THR A CG2 1 A0A0R0GHB6 UNP 514 T 
ATOM 3998 O OG1 . THR A 1 514 ? 11.512  -76.706 -21.671 1.0 31.47 ? 514 THR A OG1 1 A0A0R0GHB6 UNP 514 T 
ATOM 3999 N N   . ARG A 1 515 ? 14.143  -75.100 -24.989 1.0 34.69 ? 515 ARG A N   1 A0A0R0GHB6 UNP 515 R 
ATOM 4000 C CA  . ARG A 1 515 ? 15.492  -75.386 -25.585 1.0 34.69 ? 515 ARG A CA  1 A0A0R0GHB6 UNP 515 R 
ATOM 4001 C C   . ARG A 1 515 ? 15.662  -76.525 -26.632 1.0 34.69 ? 515 ARG A C   1 A0A0R0GHB6 UNP 515 R 
ATOM 4002 C CB  . ARG A 1 515 ? 16.438  -75.781 -24.422 1.0 34.69 ? 515 ARG A CB  1 A0A0R0GHB6 UNP 515 R 
ATOM 4003 O O   . ARG A 1 515 ? 15.470  -77.680 -26.275 1.0 34.69 ? 515 ARG A O   1 A0A0R0GHB6 UNP 515 R 
ATOM 4004 C CG  . ARG A 1 515 ? 16.937  -74.662 -23.495 1.0 34.69 ? 515 ARG A CG  1 A0A0R0GHB6 UNP 515 R 
ATOM 4005 C CD  . ARG A 1 515 ? 17.620  -75.307 -22.273 1.0 34.69 ? 515 ARG A CD  1 A0A0R0GHB6 UNP 515 R 
ATOM 4006 N NE  . ARG A 1 515 ? 18.523  -74.379 -21.560 1.0 34.69 ? 515 ARG A NE  1 A0A0R0GHB6 UNP 515 R 
ATOM 4007 N NH1 . ARG A 1 515 ? 18.781  -75.612 -19.630 1.0 34.69 ? 515 ARG A NH1 1 A0A0R0GHB6 UNP 515 R 
ATOM 4008 N NH2 . ARG A 1 515 ? 19.973  -73.755 -19.914 1.0 34.69 ? 515 ARG A NH2 1 A0A0R0GHB6 UNP 515 R 
ATOM 4009 C CZ  . ARG A 1 515 ? 19.082  -74.586 -20.377 1.0 34.69 ? 515 ARG A CZ  1 A0A0R0GHB6 UNP 515 R 
ATOM 4010 N N   . THR A 1 516 ? 16.370  -76.258 -27.753 1.0 35.58 ? 516 THR A N   1 A0A0R0GHB6 UNP 516 T 
ATOM 4011 C CA  . THR A 1 516 ? 17.749  -76.790 -28.034 1.0 35.58 ? 516 THR A CA  1 A0A0R0GHB6 UNP 516 T 
ATOM 4012 C C   . THR A 1 516 ? 18.416  -76.330 -29.369 1.0 35.58 ? 516 THR A C   1 A0A0R0GHB6 UNP 516 T 
ATOM 4013 C CB  . THR A 1 516 ? 17.890  -78.337 -27.987 1.0 35.58 ? 516 THR A CB  1 A0A0R0GHB6 UNP 516 T 
ATOM 4014 O O   . THR A 1 516 ? 17.796  -76.295 -30.417 1.0 35.58 ? 516 THR A O   1 A0A0R0GHB6 UNP 516 T 
ATOM 4015 C CG2 . THR A 1 516 ? 18.404  -78.838 -26.631 1.0 35.58 ? 516 THR A CG2 1 A0A0R0GHB6 UNP 516 T 
ATOM 4016 O OG1 . THR A 1 516 ? 16.703  -79.022 -28.268 1.0 35.58 ? 516 THR A OG1 1 A0A0R0GHB6 UNP 516 T 
ATOM 4017 N N   . LEU A 1 517 ? 19.716  -75.989 -29.274 1.0 38.28 ? 517 LEU A N   1 A0A0R0GHB6 UNP 517 L 
ATOM 4018 C CA  . LEU A 1 517 ? 20.897  -76.267 -30.145 1.0 38.28 ? 517 LEU A CA  1 A0A0R0GHB6 UNP 517 L 
ATOM 4019 C C   . LEU A 1 517 ? 20.922  -76.193 -31.717 1.0 38.28 ? 517 LEU A C   1 A0A0R0GHB6 UNP 517 L 
ATOM 4020 C CB  . LEU A 1 517 ? 21.464  -77.635 -29.695 1.0 38.28 ? 517 LEU A CB  1 A0A0R0GHB6 UNP 517 L 
ATOM 4021 O O   . LEU A 1 517 ? 20.301  -76.983 -32.408 1.0 38.28 ? 517 LEU A O   1 A0A0R0GHB6 UNP 517 L 
ATOM 4022 C CG  . LEU A 1 517 ? 21.874  -77.756 -28.215 1.0 38.28 ? 517 LEU A CG  1 A0A0R0GHB6 UNP 517 L 
ATOM 4023 C CD1 . LEU A 1 517 ? 22.190  -79.211 -27.878 1.0 38.28 ? 517 LEU A CD1 1 A0A0R0GHB6 UNP 517 L 
ATOM 4024 C CD2 . LEU A 1 517 ? 23.108  -76.913 -27.884 1.0 38.28 ? 517 LEU A CD2 1 A0A0R0GHB6 UNP 517 L 
ATOM 4025 N N   . HIS A 1 518 ? 21.945  -75.454 -32.212 1.0 38.20 ? 518 HIS A N   1 A0A0R0GHB6 UNP 518 H 
ATOM 4026 C CA  . HIS A 1 518 ? 23.024  -75.858 -33.172 1.0 38.20 ? 518 HIS A CA  1 A0A0R0GHB6 UNP 518 H 
ATOM 4027 C C   . HIS A 1 518 ? 23.020  -75.616 -34.726 1.0 38.20 ? 518 HIS A C   1 A0A0R0GHB6 UNP 518 H 
ATOM 4028 C CB  . HIS A 1 518 ? 23.595  -77.259 -32.833 1.0 38.20 ? 518 HIS A CB  1 A0A0R0GHB6 UNP 518 H 
ATOM 4029 O O   . HIS A 1 518 ? 22.478  -76.395 -35.495 1.0 38.20 ? 518 HIS A O   1 A0A0R0GHB6 UNP 518 H 
ATOM 4030 C CG  . HIS A 1 518 ? 24.844  -77.224 -31.982 1.0 38.20 ? 518 HIS A CG  1 A0A0R0GHB6 UNP 518 H 
ATOM 4031 C CD2 . HIS A 1 518 ? 26.017  -77.868 -32.265 1.0 38.20 ? 518 HIS A CD2 1 A0A0R0GHB6 UNP 518 H 
ATOM 4032 N ND1 . HIS A 1 518 ? 25.070  -76.468 -30.853 1.0 38.20 ? 518 HIS A ND1 1 A0A0R0GHB6 UNP 518 H 
ATOM 4033 C CE1 . HIS A 1 518 ? 26.354  -76.630 -30.489 1.0 38.20 ? 518 HIS A CE1 1 A0A0R0GHB6 UNP 518 H 
ATOM 4034 N NE2 . HIS A 1 518 ? 26.991  -77.435 -31.356 1.0 38.20 ? 518 HIS A NE2 1 A0A0R0GHB6 UNP 518 H 
ATOM 4035 N N   . ARG A 1 519 ? 23.951  -74.715 -35.138 1.0 36.00 ? 519 ARG A N   1 A0A0R0GHB6 UNP 519 R 
ATOM 4036 C CA  . ARG A 1 519 ? 25.070  -74.851 -36.138 1.0 36.00 ? 519 ARG A CA  1 A0A0R0GHB6 UNP 519 R 
ATOM 4037 C C   . ARG A 1 519 ? 24.909  -74.758 -37.689 1.0 36.00 ? 519 ARG A C   1 A0A0R0GHB6 UNP 519 R 
ATOM 4038 C CB  . ARG A 1 519 ? 25.915  -76.111 -35.824 1.0 36.00 ? 519 ARG A CB  1 A0A0R0GHB6 UNP 519 R 
ATOM 4039 O O   . ARG A 1 519 ? 24.145  -75.489 -38.293 1.0 36.00 ? 519 ARG A O   1 A0A0R0GHB6 UNP 519 R 
ATOM 4040 C CG  . ARG A 1 519 ? 27.065  -75.871 -34.836 1.0 36.00 ? 519 ARG A CG  1 A0A0R0GHB6 UNP 519 R 
ATOM 4041 C CD  . ARG A 1 519 ? 28.018  -77.079 -34.831 1.0 36.00 ? 519 ARG A CD  1 A0A0R0GHB6 UNP 519 R 
ATOM 4042 N NE  . ARG A 1 519 ? 28.957  -77.027 -33.692 1.0 36.00 ? 519 ARG A NE  1 A0A0R0GHB6 UNP 519 R 
ATOM 4043 N NH1 . ARG A 1 519 ? 30.650  -78.323 -34.554 1.0 36.00 ? 519 ARG A NH1 1 A0A0R0GHB6 UNP 519 R 
ATOM 4044 N NH2 . ARG A 1 519 ? 30.906  -77.355 -32.565 1.0 36.00 ? 519 ARG A NH2 1 A0A0R0GHB6 UNP 519 R 
ATOM 4045 C CZ  . ARG A 1 519 ? 30.163  -77.561 -33.613 1.0 36.00 ? 519 ARG A CZ  1 A0A0R0GHB6 UNP 519 R 
ATOM 4046 N N   . ARG A 1 520 ? 25.939  -74.084 -38.275 1.0 40.29 ? 520 ARG A N   1 A0A0R0GHB6 UNP 520 R 
ATOM 4047 C CA  . ARG A 1 520 ? 26.625  -74.257 -39.604 1.0 40.29 ? 520 ARG A CA  1 A0A0R0GHB6 UNP 520 R 
ATOM 4048 C C   . ARG A 1 520 ? 25.908  -73.764 -40.897 1.0 40.29 ? 520 ARG A C   1 A0A0R0GHB6 UNP 520 R 
ATOM 4049 C CB  . ARG A 1 520 ? 27.094  -75.729 -39.736 1.0 40.29 ? 520 ARG A CB  1 A0A0R0GHB6 UNP 520 R 
ATOM 4050 O O   . ARG A 1 520 ? 24.693  -73.808 -40.951 1.0 40.29 ? 520 ARG A O   1 A0A0R0GHB6 UNP 520 R 
ATOM 4051 C CG  . ARG A 1 520 ? 28.360  -76.062 -38.923 1.0 40.29 ? 520 ARG A CG  1 A0A0R0GHB6 UNP 520 R 
ATOM 4052 C CD  . ARG A 1 520 ? 28.769  -77.529 -39.128 1.0 40.29 ? 520 ARG A CD  1 A0A0R0GHB6 UNP 520 R 
ATOM 4053 N NE  . ARG A 1 520 ? 30.113  -77.820 -38.573 1.0 40.29 ? 520 ARG A NE  1 A0A0R0GHB6 UNP 520 R 
ATOM 4054 N NH1 . ARG A 1 520 ? 30.078  -80.101 -38.883 1.0 40.29 ? 520 ARG A NH1 1 A0A0R0GHB6 UNP 520 R 
ATOM 4055 N NH2 . ARG A 1 520 ? 31.930  -79.126 -38.122 1.0 40.29 ? 520 ARG A NH2 1 A0A0R0GHB6 UNP 520 R 
ATOM 4056 C CZ  . ARG A 1 520 ? 30.697  -79.009 -38.532 1.0 40.29 ? 520 ARG A CZ  1 A0A0R0GHB6 UNP 520 R 
ATOM 4057 N N   . SER A 1 521 ? 26.591  -73.310 -41.977 1.0 37.02 ? 521 SER A N   1 A0A0R0GHB6 UNP 521 S 
ATOM 4058 C CA  . SER A 1 521 ? 28.005  -72.853 -42.173 1.0 37.02 ? 521 SER A CA  1 A0A0R0GHB6 UNP 521 S 
ATOM 4059 C C   . SER A 1 521 ? 28.334  -72.266 -43.578 1.0 37.02 ? 521 SER A C   1 A0A0R0GHB6 UNP 521 S 
ATOM 4060 C CB  . SER A 1 521 ? 29.003  -74.015 -42.049 1.0 37.02 ? 521 SER A CB  1 A0A0R0GHB6 UNP 521 S 
ATOM 4061 O O   . SER A 1 521 ? 27.894  -72.840 -44.567 1.0 37.02 ? 521 SER A O   1 A0A0R0GHB6 UNP 521 S 
ATOM 4062 O OG  . SER A 1 521 ? 28.592  -75.153 -42.777 1.0 37.02 ? 521 SER A OG  1 A0A0R0GHB6 UNP 521 S 
ATOM 4063 N N   . GLY A 1 522 ? 29.271  -71.295 -43.656 1.0 42.51 ? 522 GLY A N   1 A0A0R0GHB6 UNP 522 G 
ATOM 4064 C CA  . GLY A 1 522 ? 30.166  -71.017 -44.818 1.0 42.51 ? 522 GLY A CA  1 A0A0R0GHB6 UNP 522 G 
ATOM 4065 C C   . GLY A 1 522 ? 29.772  -69.881 -45.796 1.0 42.51 ? 522 GLY A C   1 A0A0R0GHB6 UNP 522 G 
ATOM 4066 O O   . GLY A 1 522 ? 28.606  -69.513 -45.835 1.0 42.51 ? 522 GLY A O   1 A0A0R0GHB6 UNP 522 G 
ATOM 4067 N N   . SER A 1 523 ? 30.667  -69.298 -46.626 1.0 36.08 ? 523 SER A N   1 A0A0R0GHB6 UNP 523 S 
ATOM 4068 C CA  . SER A 1 523 ? 32.157  -69.229 -46.617 1.0 36.08 ? 523 SER A CA  1 A0A0R0GHB6 UNP 523 S 
ATOM 4069 C C   . SER A 1 523 ? 32.713  -68.226 -47.681 1.0 36.08 ? 523 SER A C   1 A0A0R0GHB6 UNP 523 S 
ATOM 4070 C CB  . SER A 1 523 ? 32.769  -70.600 -46.937 1.0 36.08 ? 523 SER A CB  1 A0A0R0GHB6 UNP 523 S 
ATOM 4071 O O   . SER A 1 523 ? 32.000  -67.944 -48.637 1.0 36.08 ? 523 SER A O   1 A0A0R0GHB6 UNP 523 S 
ATOM 4072 O OG  . SER A 1 523 ? 34.107  -70.626 -46.476 1.0 36.08 ? 523 SER A OG  1 A0A0R0GHB6 UNP 523 S 
ATOM 4073 N N   . VAL A 1 524 ? 33.996  -67.805 -47.570 1.0 41.82 ? 524 VAL A N   1 A0A0R0GHB6 UNP 524 V 
ATOM 4074 C CA  . VAL A 1 524 ? 34.853  -67.063 -48.566 1.0 41.82 ? 524 VAL A CA  1 A0A0R0GHB6 UNP 524 V 
ATOM 4075 C C   . VAL A 1 524 ? 34.438  -65.602 -48.914 1.0 41.82 ? 524 VAL A C   1 A0A0R0GHB6 UNP 524 V 
ATOM 4076 C CB  . VAL A 1 524 ? 35.045  -67.909 -49.857 1.0 41.82 ? 524 VAL A CB  1 A0A0R0GHB6 UNP 524 V 
ATOM 4077 O O   . VAL A 1 524 ? 33.257  -65.312 -49.027 1.0 41.82 ? 524 VAL A O   1 A0A0R0GHB6 UNP 524 V 
ATOM 4078 C CG1 . VAL A 1 524 ? 36.158  -67.377 -50.772 1.0 41.82 ? 524 VAL A CG1 1 A0A0R0GHB6 UNP 524 V 
ATOM 4079 C CG2 . VAL A 1 524 ? 35.419  -69.372 -49.560 1.0 41.82 ? 524 VAL A CG2 1 A0A0R0GHB6 UNP 524 V 
ATOM 4080 N N   . GLY A 1 525 ? 35.323  -64.605 -49.134 1.0 39.24 ? 525 GLY A N   1 A0A0R0GHB6 UNP 525 G 
ATOM 4081 C CA  . GLY A 1 525 ? 36.790  -64.478 -48.951 1.0 39.24 ? 525 GLY A CA  1 A0A0R0GHB6 UNP 525 G 
ATOM 4082 C C   . GLY A 1 525 ? 37.453  -63.428 -49.893 1.0 39.24 ? 525 GLY A C   1 A0A0R0GHB6 UNP 525 G 
ATOM 4083 O O   . GLY A 1 525 ? 36.906  -63.141 -50.952 1.0 39.24 ? 525 GLY A O   1 A0A0R0GHB6 UNP 525 G 
ATOM 4084 N N   . GLY A 1 526 ? 38.638  -62.887 -49.543 1.0 37.14 ? 526 GLY A N   1 A0A0R0GHB6 UNP 526 G 
ATOM 4085 C CA  . GLY A 1 526 ? 39.514  -62.082 -50.442 1.0 37.14 ? 526 GLY A CA  1 A0A0R0GHB6 UNP 526 G 
ATOM 4086 C C   . GLY A 1 526 ? 39.676  -60.576 -50.116 1.0 37.14 ? 526 GLY A C   1 A0A0R0GHB6 UNP 526 G 
ATOM 4087 O O   . GLY A 1 526 ? 38.771  -59.966 -49.552 1.0 37.14 ? 526 GLY A O   1 A0A0R0GHB6 UNP 526 G 
ATOM 4088 N N   . ALA A 1 527 ? 40.835  -59.967 -50.447 1.0 34.04 ? 527 ALA A N   1 A0A0R0GHB6 UNP 527 A 
ATOM 4089 C CA  . ALA A 1 527 ? 41.157  -58.561 -50.122 1.0 34.04 ? 527 ALA A CA  1 A0A0R0GHB6 UNP 527 A 
ATOM 4090 C C   . ALA A 1 527 ? 42.277  -57.903 -50.986 1.0 34.04 ? 527 ALA A C   1 A0A0R0GHB6 UNP 527 A 
ATOM 4091 C CB  . ALA A 1 527 ? 41.567  -58.511 -48.638 1.0 34.04 ? 527 ALA A CB  1 A0A0R0GHB6 UNP 527 A 
ATOM 4092 O O   . ALA A 1 527 ? 43.094  -58.589 -51.588 1.0 34.04 ? 527 ALA A O   1 A0A0R0GHB6 UNP 527 A 
ATOM 4093 N N   . THR A 1 528 ? 42.369  -56.561 -50.901 1.0 34.18 ? 528 THR A N   1 A0A0R0GHB6 UNP 528 T 
ATOM 4094 C CA  . THR A 1 528 ? 43.522  -55.651 -51.185 1.0 34.18 ? 528 THR A CA  1 A0A0R0GHB6 UNP 528 T 
ATOM 4095 C C   . THR A 1 528 ? 44.048  -55.361 -52.619 1.0 34.18 ? 528 THR A C   1 A0A0R0GHB6 UNP 528 T 
ATOM 4096 C CB  . THR A 1 528 ? 44.736  -55.938 -50.272 1.0 34.18 ? 528 THR A CB  1 A0A0R0GHB6 UNP 528 T 
ATOM 4097 O O   . THR A 1 528 ? 44.360  -56.260 -53.384 1.0 34.18 ? 528 THR A O   1 A0A0R0GHB6 UNP 528 T 
ATOM 4098 C CG2 . THR A 1 528 ? 44.457  -55.681 -48.793 1.0 34.18 ? 528 THR A CG2 1 A0A0R0GHB6 UNP 528 T 
ATOM 4099 O OG1 . THR A 1 528 ? 45.206  -57.257 -50.377 1.0 34.18 ? 528 THR A OG1 1 A0A0R0GHB6 UNP 528 T 
ATOM 4100 N N   . HIS A 1 529 ? 44.363  -54.059 -52.827 1.0 37.91 ? 529 HIS A N   1 A0A0R0GHB6 UNP 529 H 
ATOM 4101 C CA  . HIS A 1 529 ? 45.600  -53.475 -53.424 1.0 37.91 ? 529 HIS A CA  1 A0A0R0GHB6 UNP 529 H 
ATOM 4102 C C   . HIS A 1 529 ? 45.628  -52.862 -54.866 1.0 37.91 ? 529 HIS A C   1 A0A0R0GHB6 UNP 529 H 
ATOM 4103 C CB  . HIS A 1 529 ? 46.837  -54.366 -53.146 1.0 37.91 ? 529 HIS A CB  1 A0A0R0GHB6 UNP 529 H 
ATOM 4104 O O   . HIS A 1 529 ? 45.413  -53.547 -55.851 1.0 37.91 ? 529 HIS A O   1 A0A0R0GHB6 UNP 529 H 
ATOM 4105 C CG  . HIS A 1 529 ? 48.043  -53.687 -52.540 1.0 37.91 ? 529 HIS A CG  1 A0A0R0GHB6 UNP 529 H 
ATOM 4106 C CD2 . HIS A 1 529 ? 48.078  -52.677 -51.611 1.0 37.91 ? 529 HIS A CD2 1 A0A0R0GHB6 UNP 529 H 
ATOM 4107 N ND1 . HIS A 1 529 ? 49.338  -54.117 -52.703 1.0 37.91 ? 529 HIS A ND1 1 A0A0R0GHB6 UNP 529 H 
ATOM 4108 C CE1 . HIS A 1 529 ? 50.128  -53.394 -51.896 1.0 37.91 ? 529 HIS A CE1 1 A0A0R0GHB6 UNP 529 H 
ATOM 4109 N NE2 . HIS A 1 529 ? 49.416  -52.449 -51.261 1.0 37.91 ? 529 HIS A NE2 1 A0A0R0GHB6 UNP 529 H 
ATOM 4110 N N   . ARG A 1 530 ? 46.052  -51.573 -54.925 1.0 32.24 ? 530 ARG A N   1 A0A0R0GHB6 UNP 530 R 
ATOM 4111 C CA  . ARG A 1 530 ? 46.765  -50.774 -55.980 1.0 32.24 ? 530 ARG A CA  1 A0A0R0GHB6 UNP 530 R 
ATOM 4112 C C   . ARG A 1 530 ? 46.292  -50.732 -57.462 1.0 32.24 ? 530 ARG A C   1 A0A0R0GHB6 UNP 530 R 
ATOM 4113 C CB  . ARG A 1 530 ? 48.259  -51.162 -55.977 1.0 32.24 ? 530 ARG A CB  1 A0A0R0GHB6 UNP 530 R 
ATOM 4114 O O   . ARG A 1 530 ? 46.188  -51.754 -58.118 1.0 32.24 ? 530 ARG A O   1 A0A0R0GHB6 UNP 530 R 
ATOM 4115 C CG  . ARG A 1 530 ? 49.011  -50.782 -54.693 1.0 32.24 ? 530 ARG A CG  1 A0A0R0GHB6 UNP 530 R 
ATOM 4116 C CD  . ARG A 1 530 ? 50.479  -51.219 -54.787 1.0 32.24 ? 530 ARG A CD  1 A0A0R0GHB6 UNP 530 R 
ATOM 4117 N NE  . ARG A 1 530 ? 51.201  -50.982 -53.521 1.0 32.24 ? 530 ARG A NE  1 A0A0R0GHB6 UNP 530 R 
ATOM 4118 N NH1 . ARG A 1 530 ? 53.348  -51.050 -54.349 1.0 32.24 ? 530 ARG A NH1 1 A0A0R0GHB6 UNP 530 R 
ATOM 4119 N NH2 . ARG A 1 530 ? 53.011  -50.740 -52.166 1.0 32.24 ? 530 ARG A NH2 1 A0A0R0GHB6 UNP 530 R 
ATOM 4120 C CZ  . ARG A 1 530 ? 52.511  -50.920 -53.356 1.0 32.24 ? 530 ARG A CZ  1 A0A0R0GHB6 UNP 530 R 
ATOM 4121 N N   . GLY A 1 531 ? 46.250  -49.518 -58.048 1.0 38.70 ? 531 GLY A N   1 A0A0R0GHB6 UNP 531 G 
ATOM 4122 C CA  . GLY A 1 531 ? 46.262  -49.279 -59.514 1.0 38.70 ? 531 GLY A CA  1 A0A0R0GHB6 UNP 531 G 
ATOM 4123 C C   . GLY A 1 531 ? 46.017  -47.808 -59.930 1.0 38.70 ? 531 GLY A C   1 A0A0R0GHB6 UNP 531 G 
ATOM 4124 O O   . GLY A 1 531 ? 45.090  -47.197 -59.413 1.0 38.70 ? 531 GLY A O   1 A0A0R0GHB6 UNP 531 G 
ATOM 4125 N N   . ILE A 1 532 ? 46.857  -47.241 -60.815 1.0 38.27 ? 532 ILE A N   1 A0A0R0GHB6 UNP 532 I 
ATOM 4126 C CA  . ILE A 1 532 ? 46.967  -45.814 -61.260 1.0 38.27 ? 532 ILE A CA  1 A0A0R0GHB6 UNP 532 I 
ATOM 4127 C C   . ILE A 1 532 ? 47.841  -45.753 -62.565 1.0 38.27 ? 532 ILE A C   1 A0A0R0GHB6 UNP 532 I 
ATOM 4128 C CB  . ILE A 1 532 ? 47.612  -44.975 -60.116 1.0 38.27 ? 532 ILE A CB  1 A0A0R0GHB6 UNP 532 I 
ATOM 4129 O O   . ILE A 1 532 ? 48.339  -46.829 -62.909 1.0 38.27 ? 532 ILE A O   1 A0A0R0GHB6 UNP 532 I 
ATOM 4130 C CG1 . ILE A 1 532 ? 48.944  -45.571 -59.601 1.0 38.27 ? 532 ILE A CG1 1 A0A0R0GHB6 UNP 532 I 
ATOM 4131 C CG2 . ILE A 1 532 ? 46.643  -44.678 -58.959 1.0 38.27 ? 532 ILE A CG2 1 A0A0R0GHB6 UNP 532 I 
ATOM 4132 C CD1 . ILE A 1 532 ? 49.716  -44.634 -58.663 1.0 38.27 ? 532 ILE A CD1 1 A0A0R0GHB6 UNP 532 I 
ATOM 4133 N N   . PRO A 1 533 ? 48.166  -44.614 -63.262 1.0 41.72 ? 533 PRO A N   1 A0A0R0GHB6 UNP 533 P 
ATOM 4134 C CA  . PRO A 1 533 ? 47.814  -43.189 -63.059 1.0 41.72 ? 533 PRO A CA  1 A0A0R0GHB6 UNP 533 P 
ATOM 4135 C C   . PRO A 1 533 ? 47.120  -42.403 -64.253 1.0 41.72 ? 533 PRO A C   1 A0A0R0GHB6 UNP 533 P 
ATOM 4136 C CB  . PRO A 1 533 ? 49.106  -42.579 -62.470 1.0 41.72 ? 533 PRO A CB  1 A0A0R0GHB6 UNP 533 P 
ATOM 4137 O O   . PRO A 1 533 ? 45.894  -42.482 -64.264 1.0 41.72 ? 533 PRO A O   1 A0A0R0GHB6 UNP 533 P 
ATOM 4138 C CG  . PRO A 1 533 ? 50.225  -43.540 -62.909 1.0 41.72 ? 533 PRO A CG  1 A0A0R0GHB6 UNP 533 P 
ATOM 4139 C CD  . PRO A 1 533 ? 49.509  -44.539 -63.824 1.0 41.72 ? 533 PRO A CD  1 A0A0R0GHB6 UNP 533 P 
ATOM 4140 N N   . PRO A 1 534 ? 47.728  -41.546 -65.145 1.0 42.43 ? 534 PRO A N   1 A0A0R0GHB6 UNP 534 P 
ATOM 4141 C CA  . PRO A 1 534 ? 47.166  -40.173 -65.341 1.0 42.43 ? 534 PRO A CA  1 A0A0R0GHB6 UNP 534 P 
ATOM 4142 C C   . PRO A 1 534 ? 47.267  -39.460 -66.751 1.0 42.43 ? 534 PRO A C   1 A0A0R0GHB6 UNP 534 P 
ATOM 4143 C CB  . PRO A 1 534 ? 48.096  -39.432 -64.371 1.0 42.43 ? 534 PRO A CB  1 A0A0R0GHB6 UNP 534 P 
ATOM 4144 O O   . PRO A 1 534 ? 47.699  -40.052 -67.733 1.0 42.43 ? 534 PRO A O   1 A0A0R0GHB6 UNP 534 P 
ATOM 4145 C CG  . PRO A 1 534 ? 49.469  -39.943 -64.844 1.0 42.43 ? 534 PRO A CG  1 A0A0R0GHB6 UNP 534 P 
ATOM 4146 C CD  . PRO A 1 534 ? 49.157  -41.348 -65.381 1.0 42.43 ? 534 PRO A CD  1 A0A0R0GHB6 UNP 534 P 
ATOM 4147 N N   . ILE A 1 535 ? 47.028  -38.121 -66.761 1.0 36.72 ? 535 ILE A N   1 A0A0R0GHB6 UNP 535 I 
ATOM 4148 C CA  . ILE A 1 535 ? 47.570  -37.029 -67.650 1.0 36.72 ? 535 ILE A CA  1 A0A0R0GHB6 UNP 535 I 
ATOM 4149 C C   . ILE A 1 535 ? 46.781  -36.577 -68.930 1.0 36.72 ? 535 ILE A C   1 A0A0R0GHB6 UNP 535 I 
ATOM 4150 C CB  . ILE A 1 535 ? 49.131  -37.108 -67.719 1.0 36.72 ? 535 ILE A CB  1 A0A0R0GHB6 UNP 535 I 
ATOM 4151 O O   . ILE A 1 535 ? 45.805  -37.208 -69.322 1.0 36.72 ? 535 ILE A O   1 A0A0R0GHB6 UNP 535 I 
ATOM 4152 C CG1 . ILE A 1 535 ? 49.709  -36.523 -66.402 1.0 36.72 ? 535 ILE A CG1 1 A0A0R0GHB6 UNP 535 I 
ATOM 4153 C CG2 . ILE A 1 535 ? 49.812  -36.410 -68.910 1.0 36.72 ? 535 ILE A CG2 1 A0A0R0GHB6 UNP 535 I 
ATOM 4154 C CD1 . ILE A 1 535 ? 51.208  -36.762 -66.178 1.0 36.72 ? 535 ILE A CD1 1 A0A0R0GHB6 UNP 535 I 
ATOM 4155 N N   . SER A 1 536 ? 47.089  -35.361 -69.449 1.0 33.49 ? 536 SER A N   1 A0A0R0GHB6 UNP 536 S 
ATOM 4156 C CA  . SER A 1 536 ? 46.184  -34.398 -70.145 1.0 33.49 ? 536 SER A CA  1 A0A0R0GHB6 UNP 536 S 
ATOM 4157 C C   . SER A 1 536 ? 46.857  -33.350 -71.102 1.0 33.49 ? 536 SER A C   1 A0A0R0GHB6 UNP 536 S 
ATOM 4158 C CB  . SER A 1 536 ? 45.456  -33.620 -69.037 1.0 33.49 ? 536 SER A CB  1 A0A0R0GHB6 UNP 536 S 
ATOM 4159 O O   . SER A 1 536 ? 48.081  -33.274 -71.158 1.0 33.49 ? 536 SER A O   1 A0A0R0GHB6 UNP 536 S 
ATOM 4160 O OG  . SER A 1 536 ? 46.388  -33.006 -68.158 1.0 33.49 ? 536 SER A OG  1 A0A0R0GHB6 UNP 536 S 
ATOM 4161 N N   . PHE A 1 537 ? 46.056  -32.519 -71.826 1.0 35.80 ? 537 PHE A N   1 A0A0R0GHB6 UNP 537 F 
ATOM 4162 C CA  . PHE A 1 537 ? 46.401  -31.462 -72.844 1.0 35.80 ? 537 PHE A CA  1 A0A0R0GHB6 UNP 537 F 
ATOM 4163 C C   . PHE A 1 537 ? 45.235  -30.408 -72.991 1.0 35.80 ? 537 PHE A C   1 A0A0R0GHB6 UNP 537 F 
ATOM 4164 C CB  . PHE A 1 537 ? 46.578  -32.188 -74.194 1.0 35.80 ? 537 PHE A CB  1 A0A0R0GHB6 UNP 537 F 
ATOM 4165 O O   . PHE A 1 537 ? 44.175  -30.699 -72.441 1.0 35.80 ? 537 PHE A O   1 A0A0R0GHB6 UNP 537 F 
ATOM 4166 C CG  . PHE A 1 537 ? 47.637  -33.277 -74.251 1.0 35.80 ? 537 PHE A CG  1 A0A0R0GHB6 UNP 537 F 
ATOM 4167 C CD1 . PHE A 1 537 ? 49.005  -32.943 -74.216 1.0 35.80 ? 537 PHE A CD1 1 A0A0R0GHB6 UNP 537 F 
ATOM 4168 C CD2 . PHE A 1 537 ? 47.255  -34.629 -74.354 1.0 35.80 ? 537 PHE A CD2 1 A0A0R0GHB6 UNP 537 F 
ATOM 4169 C CE1 . PHE A 1 537 ? 49.982  -33.953 -74.276 1.0 35.80 ? 537 PHE A CE1 1 A0A0R0GHB6 UNP 537 F 
ATOM 4170 C CE2 . PHE A 1 537 ? 48.232  -35.639 -74.412 1.0 35.80 ? 537 PHE A CE2 1 A0A0R0GHB6 UNP 537 F 
ATOM 4171 C CZ  . PHE A 1 537 ? 49.595  -35.301 -74.373 1.0 35.80 ? 537 PHE A CZ  1 A0A0R0GHB6 UNP 537 F 
ATOM 4172 N N   . LEU A 1 538 ? 45.197  -29.246 -73.710 1.0 38.55 ? 538 LEU A N   1 A0A0R0GHB6 UNP 538 L 
ATOM 4173 C CA  . LEU A 1 538 ? 46.116  -28.208 -74.295 1.0 38.55 ? 538 LEU A CA  1 A0A0R0GHB6 UNP 538 L 
ATOM 4174 C C   . LEU A 1 538 ? 45.310  -26.909 -74.711 1.0 38.55 ? 538 LEU A C   1 A0A0R0GHB6 UNP 538 L 
ATOM 4175 C CB  . LEU A 1 538 ? 46.856  -28.745 -75.543 1.0 38.55 ? 538 LEU A CB  1 A0A0R0GHB6 UNP 538 L 
ATOM 4176 O O   . LEU A 1 538 ? 44.083  -26.947 -74.691 1.0 38.55 ? 538 LEU A O   1 A0A0R0GHB6 UNP 538 L 
ATOM 4177 C CG  . LEU A 1 538 ? 48.333  -29.095 -75.279 1.0 38.55 ? 538 LEU A CG  1 A0A0R0GHB6 UNP 538 L 
ATOM 4178 C CD1 . LEU A 1 538 ? 48.926  -29.826 -76.482 1.0 38.55 ? 538 LEU A CD1 1 A0A0R0GHB6 UNP 538 L 
ATOM 4179 C CD2 . LEU A 1 538 ? 49.178  -27.840 -75.031 1.0 38.55 ? 538 LEU A CD2 1 A0A0R0GHB6 UNP 538 L 
ATOM 4180 N N   . ALA A 1 539 ? 45.955  -25.772 -75.085 1.0 31.47 ? 539 ALA A N   1 A0A0R0GHB6 UNP 539 A 
ATOM 4181 C CA  . ALA A 1 539 ? 45.368  -24.472 -75.584 1.0 31.47 ? 539 ALA A CA  1 A0A0R0GHB6 UNP 539 A 
ATOM 4182 C C   . ALA A 1 539 ? 46.481  -23.551 -76.231 1.0 31.47 ? 539 ALA A C   1 A0A0R0GHB6 UNP 539 A 
ATOM 4183 C CB  . ALA A 1 539 ? 44.681  -23.803 -74.383 1.0 31.47 ? 539 ALA A CB  1 A0A0R0GHB6 UNP 539 A 
ATOM 4184 O O   . ALA A 1 539 ? 47.550  -24.134 -76.440 1.0 31.47 ? 539 ALA A O   1 A0A0R0GHB6 UNP 539 A 
ATOM 4185 N N   . PRO A 1 540 ? 46.413  -22.190 -76.485 1.0 40.64 ? 540 PRO A N   1 A0A0R0GHB6 UNP 540 P 
ATOM 4186 C CA  . PRO A 1 540 ? 45.336  -21.138 -76.472 1.0 40.64 ? 540 PRO A CA  1 A0A0R0GHB6 UNP 540 P 
ATOM 4187 C C   . PRO A 1 540 ? 45.421  -19.931 -77.524 1.0 40.64 ? 540 PRO A C   1 A0A0R0GHB6 UNP 540 P 
ATOM 4188 C CB  . PRO A 1 540 ? 45.603  -20.512 -75.095 1.0 40.64 ? 540 PRO A CB  1 A0A0R0GHB6 UNP 540 P 
ATOM 4189 O O   . PRO A 1 540 ? 46.351  -19.847 -78.313 1.0 40.64 ? 540 PRO A O   1 A0A0R0GHB6 UNP 540 P 
ATOM 4190 C CG  . PRO A 1 540 ? 47.136  -20.427 -75.054 1.0 40.64 ? 540 PRO A CG  1 A0A0R0GHB6 UNP 540 P 
ATOM 4191 C CD  . PRO A 1 540 ? 47.612  -21.445 -76.092 1.0 40.64 ? 540 PRO A CD  1 A0A0R0GHB6 UNP 540 P 
ATOM 4192 N N   . TYR A 1 541 ? 44.525  -18.907 -77.403 1.0 34.76 ? 541 TYR A N   1 A0A0R0GHB6 UNP 541 Y 
ATOM 4193 C CA  . TYR A 1 541 ? 44.707  -17.409 -77.582 1.0 34.76 ? 541 TYR A CA  1 A0A0R0GHB6 UNP 541 Y 
ATOM 4194 C C   . TYR A 1 541 ? 44.822  -16.616 -78.944 1.0 34.76 ? 541 TYR A C   1 A0A0R0GHB6 UNP 541 Y 
ATOM 4195 C CB  . TYR A 1 541 ? 45.888  -16.948 -76.700 1.0 34.76 ? 541 TYR A CB  1 A0A0R0GHB6 UNP 541 Y 
ATOM 4196 O O   . TYR A 1 541 ? 45.651  -16.944 -79.784 1.0 34.76 ? 541 TYR A O   1 A0A0R0GHB6 UNP 541 Y 
ATOM 4197 C CG  . TYR A 1 541 ? 45.543  -16.195 -75.431 1.0 34.76 ? 541 TYR A CG  1 A0A0R0GHB6 UNP 541 Y 
ATOM 4198 C CD1 . TYR A 1 541 ? 45.094  -14.862 -75.505 1.0 34.76 ? 541 TYR A CD1 1 A0A0R0GHB6 UNP 541 Y 
ATOM 4199 C CD2 . TYR A 1 541 ? 45.777  -16.784 -74.175 1.0 34.76 ? 541 TYR A CD2 1 A0A0R0GHB6 UNP 541 Y 
ATOM 4200 C CE1 . TYR A 1 541 ? 44.856  -14.130 -74.325 1.0 34.76 ? 541 TYR A CE1 1 A0A0R0GHB6 UNP 541 Y 
ATOM 4201 C CE2 . TYR A 1 541 ? 45.546  -16.058 -72.994 1.0 34.76 ? 541 TYR A CE2 1 A0A0R0GHB6 UNP 541 Y 
ATOM 4202 O OH  . TYR A 1 541 ? 44.874  -14.028 -71.925 1.0 34.76 ? 541 TYR A OH  1 A0A0R0GHB6 UNP 541 Y 
ATOM 4203 C CZ  . TYR A 1 541 ? 45.081  -14.732 -73.067 1.0 34.76 ? 541 TYR A CZ  1 A0A0R0GHB6 UNP 541 Y 
ATOM 4204 N N   . GLY A 1 542 ? 44.200  -15.397 -79.038 1.0 38.98 ? 542 GLY A N   1 A0A0R0GHB6 UNP 542 G 
ATOM 4205 C CA  . GLY A 1 542 ? 44.779  -14.208 -79.762 1.0 38.98 ? 542 GLY A CA  1 A0A0R0GHB6 UNP 542 G 
ATOM 4206 C C   . GLY A 1 542 ? 43.931  -12.964 -80.253 1.0 38.98 ? 542 GLY A C   1 A0A0R0GHB6 UNP 542 G 
ATOM 4207 O O   . GLY A 1 542 ? 42.950  -13.136 -80.961 1.0 38.98 ? 542 GLY A O   1 A0A0R0GHB6 UNP 542 G 
ATOM 4208 N N   . PHE A 1 543 ? 44.438  -11.719 -80.019 1.0 34.99 ? 543 PHE A N   1 A0A0R0GHB6 UNP 543 F 
ATOM 4209 C CA  . PHE A 1 543 ? 44.421  -10.460 -80.865 1.0 34.99 ? 543 PHE A CA  1 A0A0R0GHB6 UNP 543 F 
ATOM 4210 C C   . PHE A 1 543 ? 43.282  -9.361  -80.765 1.0 34.99 ? 543 PHE A C   1 A0A0R0GHB6 UNP 543 F 
ATOM 4211 C CB  . PHE A 1 543 ? 45.025  -10.747 -82.258 1.0 34.99 ? 543 PHE A CB  1 A0A0R0GHB6 UNP 543 F 
ATOM 4212 O O   . PHE A 1 543 ? 42.342  -9.535  -79.995 1.0 34.99 ? 543 PHE A O   1 A0A0R0GHB6 UNP 543 F 
ATOM 4213 C CG  . PHE A 1 543 ? 46.549  -10.963 -82.297 1.0 34.99 ? 543 PHE A CG  1 A0A0R0GHB6 UNP 543 F 
ATOM 4214 C CD1 . PHE A 1 543 ? 47.315  -10.326 -83.295 1.0 34.99 ? 543 PHE A CD1 1 A0A0R0GHB6 UNP 543 F 
ATOM 4215 C CD2 . PHE A 1 543 ? 47.220  -11.826 -81.398 1.0 34.99 ? 543 PHE A CD2 1 A0A0R0GHB6 UNP 543 F 
ATOM 4216 C CE1 . PHE A 1 543 ? 48.708  -10.530 -83.379 1.0 34.99 ? 543 PHE A CE1 1 A0A0R0GHB6 UNP 543 F 
ATOM 4217 C CE2 . PHE A 1 543 ? 48.607  -12.028 -81.474 1.0 34.99 ? 543 PHE A CE2 1 A0A0R0GHB6 UNP 543 F 
ATOM 4218 C CZ  . PHE A 1 543 ? 49.358  -11.376 -82.463 1.0 34.99 ? 543 PHE A CZ  1 A0A0R0GHB6 UNP 543 F 
ATOM 4219 N N   . THR A 1 544 ? 43.467  -8.104  -81.287 1.0 33.72 ? 544 THR A N   1 A0A0R0GHB6 UNP 544 T 
ATOM 4220 C CA  . THR A 1 544 ? 42.785  -6.848  -80.766 1.0 33.72 ? 544 THR A CA  1 A0A0R0GHB6 UNP 544 T 
ATOM 4221 C C   . THR A 1 544 ? 42.742  -5.528  -81.651 1.0 33.72 ? 544 THR A C   1 A0A0R0GHB6 UNP 544 T 
ATOM 4222 C CB  . THR A 1 544 ? 43.476  -6.418  -79.437 1.0 33.72 ? 544 THR A CB  1 A0A0R0GHB6 UNP 544 T 
ATOM 4223 O O   . THR A 1 544 ? 43.556  -5.360  -82.544 1.0 33.72 ? 544 THR A O   1 A0A0R0GHB6 UNP 544 T 
ATOM 4224 C CG2 . THR A 1 544 ? 42.494  -5.965  -78.358 1.0 33.72 ? 544 THR A CG2 1 A0A0R0GHB6 UNP 544 T 
ATOM 4225 O OG1 . THR A 1 544 ? 44.223  -7.427  -78.787 1.0 33.72 ? 544 THR A OG1 1 A0A0R0GHB6 UNP 544 T 
ATOM 4226 N N   . ARG A 1 545 ? 41.901  -4.518  -81.266 1.0 34.67 ? 545 ARG A N   1 A0A0R0GHB6 UNP 545 R 
ATOM 4227 C CA  . ARG A 1 545 ? 41.985  -2.996  -81.376 1.0 34.67 ? 545 ARG A CA  1 A0A0R0GHB6 UNP 545 R 
ATOM 4228 C C   . ARG A 1 545 ? 41.379  -2.118  -82.553 1.0 34.67 ? 545 ARG A C   1 A0A0R0GHB6 UNP 545 R 
ATOM 4229 C CB  . ARG A 1 545 ? 43.390  -2.498  -80.968 1.0 34.67 ? 545 ARG A CB  1 A0A0R0GHB6 UNP 545 R 
ATOM 4230 O O   . ARG A 1 545 ? 41.152  -2.649  -83.628 1.0 34.67 ? 545 ARG A O   1 A0A0R0GHB6 UNP 545 R 
ATOM 4231 C CG  . ARG A 1 545 ? 43.597  -2.517  -79.447 1.0 34.67 ? 545 ARG A CG  1 A0A0R0GHB6 UNP 545 R 
ATOM 4232 C CD  . ARG A 1 545 ? 44.858  -1.741  -79.088 1.0 34.67 ? 545 ARG A CD  1 A0A0R0GHB6 UNP 545 R 
ATOM 4233 N NE  . ARG A 1 545 ? 45.104  -1.715  -77.634 1.0 34.67 ? 545 ARG A NE  1 A0A0R0GHB6 UNP 545 R 
ATOM 4234 N NH1 . ARG A 1 545 ? 46.772  -0.142  -77.697 1.0 34.67 ? 545 ARG A NH1 1 A0A0R0GHB6 UNP 545 R 
ATOM 4235 N NH2 . ARG A 1 545 ? 46.109  -0.982  -75.732 1.0 34.67 ? 545 ARG A NH2 1 A0A0R0GHB6 UNP 545 R 
ATOM 4236 C CZ  . ARG A 1 545 ? 45.991  -0.946  -77.030 1.0 34.67 ? 545 ARG A CZ  1 A0A0R0GHB6 UNP 545 R 
ATOM 4237 N N   . PRO A 1 546 ? 41.087  -0.780  -82.340 1.0 44.41 ? 546 PRO A N   1 A0A0R0GHB6 UNP 546 P 
ATOM 4238 C CA  . PRO A 1 546 ? 40.158  0.091   -83.148 1.0 44.41 ? 546 PRO A CA  1 A0A0R0GHB6 UNP 546 P 
ATOM 4239 C C   . PRO A 1 546 ? 40.662  1.537   -83.539 1.0 44.41 ? 546 PRO A C   1 A0A0R0GHB6 UNP 546 P 
ATOM 4240 C CB  . PRO A 1 546 ? 39.026  0.273   -82.133 1.0 44.41 ? 546 PRO A CB  1 A0A0R0GHB6 UNP 546 P 
ATOM 4241 O O   . PRO A 1 546 ? 41.820  1.822   -83.240 1.0 44.41 ? 546 PRO A O   1 A0A0R0GHB6 UNP 546 P 
ATOM 4242 C CG  . PRO A 1 546 ? 39.805  0.609   -80.854 1.0 44.41 ? 546 PRO A CG  1 A0A0R0GHB6 UNP 546 P 
ATOM 4243 C CD  . PRO A 1 546 ? 41.148  -0.110  -81.033 1.0 44.41 ? 546 PRO A CD  1 A0A0R0GHB6 UNP 546 P 
ATOM 4244 N N   . LEU A 1 547 ? 39.817  2.467   -84.099 1.0 37.21 ? 547 LEU A N   1 A0A0R0GHB6 UNP 547 L 
ATOM 4245 C CA  . LEU A 1 547 ? 39.858  3.977   -83.943 1.0 37.21 ? 547 LEU A CA  1 A0A0R0GHB6 UNP 547 L 
ATOM 4246 C C   . LEU A 1 547 ? 38.709  4.829   -84.622 1.0 37.21 ? 547 LEU A C   1 A0A0R0GHB6 UNP 547 L 
ATOM 4247 C CB  . LEU A 1 547 ? 41.271  4.521   -84.262 1.0 37.21 ? 547 LEU A CB  1 A0A0R0GHB6 UNP 547 L 
ATOM 4248 O O   . LEU A 1 547 ? 37.691  4.260   -84.993 1.0 37.21 ? 547 LEU A O   1 A0A0R0GHB6 UNP 547 L 
ATOM 4249 C CG  . LEU A 1 547 ? 42.023  4.820   -82.942 1.0 37.21 ? 547 LEU A CG  1 A0A0R0GHB6 UNP 547 L 
ATOM 4250 C CD1 . LEU A 1 547 ? 43.516  4.637   -83.142 1.0 37.21 ? 547 LEU A CD1 1 A0A0R0GHB6 UNP 547 L 
ATOM 4251 C CD2 . LEU A 1 547 ? 41.753  6.233   -82.430 1.0 37.21 ? 547 LEU A CD2 1 A0A0R0GHB6 UNP 547 L 
ATOM 4252 N N   . THR A 1 548 ? 38.808  6.187   -84.673 1.0 35.20 ? 548 THR A N   1 A0A0R0GHB6 UNP 548 T 
ATOM 4253 C CA  . THR A 1 548 ? 37.696  7.201   -84.537 1.0 35.20 ? 548 THR A CA  1 A0A0R0GHB6 UNP 548 T 
ATOM 4254 C C   . THR A 1 548 ? 37.543  8.353   -85.582 1.0 35.20 ? 548 THR A C   1 A0A0R0GHB6 UNP 548 T 
ATOM 4255 C CB  . THR A 1 548 ? 37.927  7.977   -83.225 1.0 35.20 ? 548 THR A CB  1 A0A0R0GHB6 UNP 548 T 
ATOM 4256 O O   . THR A 1 548 ? 38.526  8.741   -86.209 1.0 35.20 ? 548 THR A O   1 A0A0R0GHB6 UNP 548 T 
ATOM 4257 C CG2 . THR A 1 548 ? 37.719  7.137   -81.969 1.0 35.20 ? 548 THR A CG2 1 A0A0R0GHB6 UNP 548 T 
ATOM 4258 O OG1 . THR A 1 548 ? 39.253  8.473   -83.204 1.0 35.20 ? 548 THR A OG1 1 A0A0R0GHB6 UNP 548 T 
ATOM 4259 N N   . ARG A 1 549 ? 36.356  9.020   -85.628 1.0 37.73 ? 549 ARG A N   1 A0A0R0GHB6 UNP 549 R 
ATOM 4260 C CA  . ARG A 1 549 ? 35.995  10.323  -86.296 1.0 37.73 ? 549 ARG A CA  1 A0A0R0GHB6 UNP 549 R 
ATOM 4261 C C   . ARG A 1 549 ? 34.709  10.966  -85.666 1.0 37.73 ? 549 ARG A C   1 A0A0R0GHB6 UNP 549 R 
ATOM 4262 C CB  . ARG A 1 549 ? 35.702  10.021  -87.786 1.0 37.73 ? 549 ARG A CB  1 A0A0R0GHB6 UNP 549 R 
ATOM 4263 O O   . ARG A 1 549 ? 34.050  10.227  -84.947 1.0 37.73 ? 549 ARG A O   1 A0A0R0GHB6 UNP 549 R 
ATOM 4264 C CG  . ARG A 1 549 ? 36.935  9.996   -88.706 1.0 37.73 ? 549 ARG A CG  1 A0A0R0GHB6 UNP 549 R 
ATOM 4265 C CD  . ARG A 1 549 ? 36.506  10.149  -90.173 1.0 37.73 ? 549 ARG A CD  1 A0A0R0GHB6 UNP 549 R 
ATOM 4266 N NE  . ARG A 1 549 ? 37.663  10.158  -91.094 1.0 37.73 ? 549 ARG A NE  1 A0A0R0GHB6 UNP 549 R 
ATOM 4267 N NH1 . ARG A 1 549 ? 36.544  10.845  -92.984 1.0 37.73 ? 549 ARG A NH1 1 A0A0R0GHB6 UNP 549 R 
ATOM 4268 N NH2 . ARG A 1 549 ? 38.734  10.455  -93.086 1.0 37.73 ? 549 ARG A NH2 1 A0A0R0GHB6 UNP 549 R 
ATOM 4269 C CZ  . ARG A 1 549 ? 37.641  10.484  -92.377 1.0 37.73 ? 549 ARG A CZ  1 A0A0R0GHB6 UNP 549 R 
ATOM 4270 N N   . THR A 1 550 ? 34.187  12.204  -85.895 1.0 35.63 ? 550 THR A N   1 A0A0R0GHB6 UNP 550 T 
ATOM 4271 C CA  . THR A 1 550 ? 34.686  13.619  -86.072 1.0 35.63 ? 550 THR A CA  1 A0A0R0GHB6 UNP 550 T 
ATOM 4272 C C   . THR A 1 550 ? 33.515  14.666  -86.062 1.0 35.63 ? 550 THR A C   1 A0A0R0GHB6 UNP 550 T 
ATOM 4273 C CB  . THR A 1 550 ? 35.376  13.916  -87.428 1.0 35.63 ? 550 THR A CB  1 A0A0R0GHB6 UNP 550 T 
ATOM 4274 O O   . THR A 1 550 ? 32.536  14.416  -86.751 1.0 35.63 ? 550 THR A O   1 A0A0R0GHB6 UNP 550 T 
ATOM 4275 C CG2 . THR A 1 550 ? 36.892  13.756  -87.416 1.0 35.63 ? 550 THR A CG2 1 A0A0R0GHB6 UNP 550 T 
ATOM 4276 O OG1 . THR A 1 550 ? 34.832  13.164  -88.482 1.0 35.63 ? 550 THR A OG1 1 A0A0R0GHB6 UNP 550 T 
ATOM 4277 N N   . HIS A 1 551 ? 33.704  15.879  -85.478 1.0 38.67 ? 551 HIS A N   1 A0A0R0GHB6 UNP 551 H 
ATOM 4278 C CA  . HIS A 1 551 ? 33.040  17.200  -85.788 1.0 38.67 ? 551 HIS A CA  1 A0A0R0GHB6 UNP 551 H 
ATOM 4279 C C   . HIS A 1 551 ? 31.522  17.424  -85.465 1.0 38.67 ? 551 HIS A C   1 A0A0R0GHB6 UNP 551 H 
ATOM 4280 C CB  . HIS A 1 551 ? 33.360  17.563  -87.257 1.0 38.67 ? 551 HIS A CB  1 A0A0R0GHB6 UNP 551 H 
ATOM 4281 O O   . HIS A 1 551 ? 30.807  16.454  -85.270 1.0 38.67 ? 551 HIS A O   1 A0A0R0GHB6 UNP 551 H 
ATOM 4282 C CG  . HIS A 1 551 ? 34.767  18.068  -87.489 1.0 38.67 ? 551 HIS A CG  1 A0A0R0GHB6 UNP 551 H 
ATOM 4283 C CD2 . HIS A 1 551 ? 35.933  17.543  -86.997 1.0 38.67 ? 551 HIS A CD2 1 A0A0R0GHB6 UNP 551 H 
ATOM 4284 N ND1 . HIS A 1 551 ? 35.121  19.144  -88.273 1.0 38.67 ? 551 HIS A ND1 1 A0A0R0GHB6 UNP 551 H 
ATOM 4285 C CE1 . HIS A 1 551 ? 36.460  19.256  -88.254 1.0 38.67 ? 551 HIS A CE1 1 A0A0R0GHB6 UNP 551 H 
ATOM 4286 N NE2 . HIS A 1 551 ? 36.997  18.300  -87.482 1.0 38.67 ? 551 HIS A NE2 1 A0A0R0GHB6 UNP 551 H 
ATOM 4287 N N   . VAL A 1 552 ? 30.903  18.637  -85.486 1.0 36.05 ? 552 VAL A N   1 A0A0R0GHB6 UNP 552 V 
ATOM 4288 C CA  . VAL A 1 552 ? 31.179  20.026  -84.959 1.0 36.05 ? 552 VAL A CA  1 A0A0R0GHB6 UNP 552 V 
ATOM 4289 C C   . VAL A 1 552 ? 30.004  20.979  -85.338 1.0 36.05 ? 552 VAL A C   1 A0A0R0GHB6 UNP 552 V 
ATOM 4290 C CB  . VAL A 1 552 ? 32.504  20.654  -85.491 1.0 36.05 ? 552 VAL A CB  1 A0A0R0GHB6 UNP 552 V 
ATOM 4291 O O   . VAL A 1 552 ? 29.566  20.907  -86.484 1.0 36.05 ? 552 VAL A O   1 A0A0R0GHB6 UNP 552 V 
ATOM 4292 C CG1 . VAL A 1 552 ? 32.478  22.125  -85.953 1.0 36.05 ? 552 VAL A CG1 1 A0A0R0GHB6 UNP 552 V 
ATOM 4293 C CG2 . VAL A 1 552 ? 33.581  20.597  -84.401 1.0 36.05 ? 552 VAL A CG2 1 A0A0R0GHB6 UNP 552 V 
ATOM 4294 N N   . ARG A 1 553 ? 29.561  21.919  -84.463 1.0 37.76 ? 553 ARG A N   1 A0A0R0GHB6 UNP 553 R 
ATOM 4295 C CA  . ARG A 1 553 ? 29.058  23.295  -84.803 1.0 37.76 ? 553 ARG A CA  1 A0A0R0GHB6 UNP 553 R 
ATOM 4296 C C   . ARG A 1 553 ? 28.704  24.159  -83.565 1.0 37.76 ? 553 ARG A C   1 A0A0R0GHB6 UNP 553 R 
ATOM 4297 C CB  . ARG A 1 553 ? 27.889  23.270  -85.825 1.0 37.76 ? 553 ARG A CB  1 A0A0R0GHB6 UNP 553 R 
ATOM 4298 O O   . ARG A 1 553 ? 28.576  23.635  -82.465 1.0 37.76 ? 553 ARG A O   1 A0A0R0GHB6 UNP 553 R 
ATOM 4299 C CG  . ARG A 1 553 ? 28.419  23.677  -87.219 1.0 37.76 ? 553 ARG A CG  1 A0A0R0GHB6 UNP 553 R 
ATOM 4300 C CD  . ARG A 1 553 ? 27.506  23.281  -88.386 1.0 37.76 ? 553 ARG A CD  1 A0A0R0GHB6 UNP 553 R 
ATOM 4301 N NE  . ARG A 1 553 ? 28.226  23.407  -89.675 1.0 37.76 ? 553 ARG A NE  1 A0A0R0GHB6 UNP 553 R 
ATOM 4302 N NH1 . ARG A 1 553 ? 26.421  23.556  -91.094 1.0 37.76 ? 553 ARG A NH1 1 A0A0R0GHB6 UNP 553 R 
ATOM 4303 N NH2 . ARG A 1 553 ? 28.483  23.580  -91.933 1.0 37.76 ? 553 ARG A NH2 1 A0A0R0GHB6 UNP 553 R 
ATOM 4304 C CZ  . ARG A 1 553 ? 27.707  23.513  -90.887 1.0 37.76 ? 553 ARG A CZ  1 A0A0R0GHB6 UNP 553 R 
ATOM 4305 N N   . LEU A 1 554 ? 28.610  25.482  -83.761 1.0 36.03 ? 554 LEU A N   1 A0A0R0GHB6 UNP 554 L 
ATOM 4306 C CA  . LEU A 1 554 ? 28.453  26.561  -82.758 1.0 36.03 ? 554 LEU A CA  1 A0A0R0GHB6 UNP 554 L 
ATOM 4307 C C   . LEU A 1 554 ? 27.317  27.522  -83.160 1.0 36.03 ? 554 LEU A C   1 A0A0R0GHB6 UNP 554 L 
ATOM 4308 C CB  . LEU A 1 554 ? 29.744  27.416  -82.755 1.0 36.03 ? 554 LEU A CB  1 A0A0R0GHB6 UNP 554 L 
ATOM 4309 O O   . LEU A 1 554 ? 27.081  27.648  -84.359 1.0 36.03 ? 554 LEU A O   1 A0A0R0GHB6 UNP 554 L 
ATOM 4310 C CG  . LEU A 1 554 ? 30.970  26.819  -82.049 1.0 36.03 ? 554 LEU A CG  1 A0A0R0GHB6 UNP 554 L 
ATOM 4311 C CD1 . LEU A 1 554 ? 32.245  27.481  -82.576 1.0 36.03 ? 554 LEU A CD1 1 A0A0R0GHB6 UNP 554 L 
ATOM 4312 C CD2 . LEU A 1 554 ? 30.899  27.058  -80.541 1.0 36.03 ? 554 LEU A CD2 1 A0A0R0GHB6 UNP 554 L 
ATOM 4313 N N   . LEU A 1 555 ? 26.731  28.260  -82.197 1.0 36.03 ? 555 LEU A N   1 A0A0R0GHB6 UNP 555 L 
ATOM 4314 C CA  . LEU A 1 555 ? 26.391  29.706  -82.265 1.0 36.03 ? 555 LEU A CA  1 A0A0R0GHB6 UNP 555 L 
ATOM 4315 C C   . LEU A 1 555 ? 25.735  30.206  -80.947 1.0 36.03 ? 555 LEU A C   1 A0A0R0GHB6 UNP 555 L 
ATOM 4316 C CB  . LEU A 1 555 ? 25.510  30.039  -83.493 1.0 36.03 ? 555 LEU A CB  1 A0A0R0GHB6 UNP 555 L 
ATOM 4317 O O   . LEU A 1 555 ? 25.167  29.416  -80.200 1.0 36.03 ? 555 LEU A O   1 A0A0R0GHB6 UNP 555 L 
ATOM 4318 C CG  . LEU A 1 555 ? 26.349  30.589  -84.672 1.0 36.03 ? 555 LEU A CG  1 A0A0R0GHB6 UNP 555 L 
ATOM 4319 C CD1 . LEU A 1 555 ? 25.648  30.360  -86.010 1.0 36.03 ? 555 LEU A CD1 1 A0A0R0GHB6 UNP 555 L 
ATOM 4320 C CD2 . LEU A 1 555 ? 26.620  32.087  -84.511 1.0 36.03 ? 555 LEU A CD2 1 A0A0R0GHB6 UNP 555 L 
ATOM 4321 N N   . GLY A 1 556 ? 25.846  31.511  -80.658 1.0 37.01 ? 556 GLY A N   1 A0A0R0GHB6 UNP 556 G 
ATOM 4322 C CA  . GLY A 1 556 ? 25.150  32.245  -79.572 1.0 37.01 ? 556 GLY A CA  1 A0A0R0GHB6 UNP 556 G 
ATOM 4323 C C   . GLY A 1 556 ? 24.438  33.483  -80.160 1.0 37.01 ? 556 GLY A C   1 A0A0R0GHB6 UNP 556 G 
ATOM 4324 O O   . GLY A 1 556 ? 23.936  33.340  -81.274 1.0 37.01 ? 556 GLY A O   1 A0A0R0GHB6 UNP 556 G 
ATOM 4325 N N   . PRO A 1 557 ? 24.497  34.707  -79.570 1.0 42.48 ? 557 PRO A N   1 A0A0R0GHB6 UNP 557 P 
ATOM 4326 C CA  . PRO A 1 557 ? 25.005  35.101  -78.238 1.0 42.48 ? 557 PRO A CA  1 A0A0R0GHB6 UNP 557 P 
ATOM 4327 C C   . PRO A 1 557 ? 24.276  36.335  -77.576 1.0 42.48 ? 557 PRO A C   1 A0A0R0GHB6 UNP 557 P 
ATOM 4328 C CB  . PRO A 1 557 ? 26.444  35.485  -78.617 1.0 42.48 ? 557 PRO A CB  1 A0A0R0GHB6 UNP 557 P 
ATOM 4329 O O   . PRO A 1 557 ? 23.270  36.818  -78.074 1.0 42.48 ? 557 PRO A O   1 A0A0R0GHB6 UNP 557 P 
ATOM 4330 C CG  . PRO A 1 557 ? 26.268  36.238  -79.949 1.0 42.48 ? 557 PRO A CG  1 A0A0R0GHB6 UNP 557 P 
ATOM 4331 C CD  . PRO A 1 557 ? 24.889  35.804  -80.454 1.0 42.48 ? 557 PRO A CD  1 A0A0R0GHB6 UNP 557 P 
ATOM 4332 N N   . CYS A 1 558 ? 24.889  36.914  -76.520 1.0 34.36 ? 558 CYS A N   1 A0A0R0GHB6 UNP 558 C 
ATOM 4333 C CA  . CYS A 1 558 ? 25.019  38.374  -76.233 1.0 34.36 ? 558 CYS A CA  1 A0A0R0GHB6 UNP 558 C 
ATOM 4334 C C   . CYS A 1 558 ? 23.943  39.275  -75.537 1.0 34.36 ? 558 CYS A C   1 A0A0R0GHB6 UNP 558 C 
ATOM 4335 C CB  . CYS A 1 558 ? 25.540  39.078  -77.498 1.0 34.36 ? 558 CYS A CB  1 A0A0R0GHB6 UNP 558 C 
ATOM 4336 O O   . CYS A 1 558 ? 22.906  39.588  -76.101 1.0 34.36 ? 558 CYS A O   1 A0A0R0GHB6 UNP 558 C 
ATOM 4337 S SG  . CYS A 1 558 ? 27.341  38.875  -77.632 1.0 34.36 ? 558 CYS A SG  1 A0A0R0GHB6 UNP 558 C 
ATOM 4338 N N   . PHE A 1 559 ? 24.410  39.928  -74.443 1.0 35.20 ? 559 PHE A N   1 A0A0R0GHB6 UNP 559 F 
ATOM 4339 C CA  . PHE A 1 559 ? 24.136  41.315  -73.957 1.0 35.20 ? 559 PHE A CA  1 A0A0R0GHB6 UNP 559 F 
ATOM 4340 C C   . PHE A 1 559 ? 22.714  41.692  -73.427 1.0 35.20 ? 559 PHE A C   1 A0A0R0GHB6 UNP 559 F 
ATOM 4341 C CB  . PHE A 1 559 ? 24.721  42.302  -74.991 1.0 35.20 ? 559 PHE A CB  1 A0A0R0GHB6 UNP 559 F 
ATOM 4342 O O   . PHE A 1 559 ? 21.753  40.990  -73.689 1.0 35.20 ? 559 PHE A O   1 A0A0R0GHB6 UNP 559 F 
ATOM 4343 C CG  . PHE A 1 559 ? 26.217  42.178  -75.259 1.0 35.20 ? 559 PHE A CG  1 A0A0R0GHB6 UNP 559 F 
ATOM 4344 C CD1 . PHE A 1 559 ? 27.139  42.122  -74.193 1.0 35.20 ? 559 PHE A CD1 1 A0A0R0GHB6 UNP 559 F 
ATOM 4345 C CD2 . PHE A 1 559 ? 26.699  42.164  -76.583 1.0 35.20 ? 559 PHE A CD2 1 A0A0R0GHB6 UNP 559 F 
ATOM 4346 C CE1 . PHE A 1 559 ? 28.517  42.000  -74.448 1.0 35.20 ? 559 PHE A CE1 1 A0A0R0GHB6 UNP 559 F 
ATOM 4347 C CE2 . PHE A 1 559 ? 28.077  42.039  -76.839 1.0 35.20 ? 559 PHE A CE2 1 A0A0R0GHB6 UNP 559 F 
ATOM 4348 C CZ  . PHE A 1 559 ? 28.986  41.946  -75.772 1.0 35.20 ? 559 PHE A CZ  1 A0A0R0GHB6 UNP 559 F 
ATOM 4349 N N   . LYS A 1 560 ? 22.503  42.755  -72.609 1.0 39.72 ? 560 LYS A N   1 A0A0R0GHB6 UNP 560 K 
ATOM 4350 C CA  . LYS A 1 560 ? 23.382  43.866  -72.141 1.0 39.72 ? 560 LYS A CA  1 A0A0R0GHB6 UNP 560 K 
ATOM 4351 C C   . LYS A 1 560 ? 23.049  44.375  -70.705 1.0 39.72 ? 560 LYS A C   1 A0A0R0GHB6 UNP 560 K 
ATOM 4352 C CB  . LYS A 1 560 ? 23.243  45.049  -73.135 1.0 39.72 ? 560 LYS A CB  1 A0A0R0GHB6 UNP 560 K 
ATOM 4353 O O   . LYS A 1 560 ? 21.962  44.150  -70.198 1.0 39.72 ? 560 LYS A O   1 A0A0R0GHB6 UNP 560 K 
ATOM 4354 C CG  . LYS A 1 560 ? 24.536  45.874  -73.309 1.0 39.72 ? 560 LYS A CG  1 A0A0R0GHB6 UNP 560 K 
ATOM 4355 C CD  . LYS A 1 560 ? 24.455  46.790  -74.541 1.0 39.72 ? 560 LYS A CD  1 A0A0R0GHB6 UNP 560 K 
ATOM 4356 C CE  . LYS A 1 560 ? 25.756  47.584  -74.735 1.0 39.72 ? 560 LYS A CE  1 A0A0R0GHB6 UNP 560 K 
ATOM 4357 N NZ  . LYS A 1 560 ? 25.703  48.438  -75.953 1.0 39.72 ? 560 LYS A NZ  1 A0A0R0GHB6 UNP 560 K 
ATOM 4358 N N   . THR A 1 561 ? 24.026  45.072  -70.106 1.0 35.58 ? 561 THR A N   1 A0A0R0GHB6 UNP 561 T 
ATOM 4359 C CA  . THR A 1 561 ? 24.068  46.022  -68.953 1.0 35.58 ? 561 THR A CA  1 A0A0R0GHB6 UNP 561 T 
ATOM 4360 C C   . THR A 1 561 ? 22.747  46.573  -68.354 1.0 35.58 ? 561 THR A C   1 A0A0R0GHB6 UNP 561 T 
ATOM 4361 C CB  . THR A 1 561 ? 24.858  47.241  -69.480 1.0 35.58 ? 561 THR A CB  1 A0A0R0GHB6 UNP 561 T 
ATOM 4362 O O   . THR A 1 561 ? 21.852  46.923  -69.107 1.0 35.58 ? 561 THR A O   1 A0A0R0GHB6 UNP 561 T 
ATOM 4363 C CG2 . THR A 1 561 ? 25.321  48.268  -68.450 1.0 35.58 ? 561 THR A CG2 1 A0A0R0GHB6 UNP 561 T 
ATOM 4364 O OG1 . THR A 1 561 ? 26.048  46.798  -70.107 1.0 35.58 ? 561 THR A OG1 1 A0A0R0GHB6 UNP 561 T 
ATOM 4365 N N   . GLY A 1 562 ? 22.627  46.826  -67.033 1.0 35.33 ? 562 GLY A N   1 A0A0R0GHB6 UNP 562 G 
ATOM 4366 C CA  . GLY A 1 562 ? 23.584  46.566  -65.937 1.0 35.33 ? 562 GLY A CA  1 A0A0R0GHB6 UNP 562 G 
ATOM 4367 C C   . GLY A 1 562 ? 23.322  47.290  -64.590 1.0 35.33 ? 562 GLY A C   1 A0A0R0GHB6 UNP 562 G 
ATOM 4368 O O   . GLY A 1 562 ? 22.355  48.022  -64.449 1.0 35.33 ? 562 GLY A O   1 A0A0R0GHB6 UNP 562 G 
ATOM 4369 N N   . ARG A 1 563 ? 24.226  47.003  -63.632 1.0 38.49 ? 563 ARG A N   1 A0A0R0GHB6 UNP 563 R 
ATOM 4370 C CA  . ARG A 1 563 ? 24.495  47.516  -62.253 1.0 38.49 ? 563 ARG A CA  1 A0A0R0GHB6 UNP 563 R 
ATOM 4371 C C   . ARG A 1 563 ? 23.589  48.602  -61.611 1.0 38.49 ? 563 ARG A C   1 A0A0R0GHB6 UNP 563 R 
ATOM 4372 C CB  . ARG A 1 563 ? 25.959  47.996  -62.226 1.0 38.49 ? 563 ARG A CB  1 A0A0R0GHB6 UNP 563 R 
ATOM 4373 O O   . ARG A 1 563 ? 23.301  49.601  -62.244 1.0 38.49 ? 563 ARG A O   1 A0A0R0GHB6 UNP 563 R 
ATOM 4374 C CG  . ARG A 1 563 ? 26.925  46.799  -62.207 1.0 38.49 ? 563 ARG A CG  1 A0A0R0GHB6 UNP 563 R 
ATOM 4375 C CD  . ARG A 1 563 ? 28.343  47.239  -61.837 1.0 38.49 ? 563 ARG A CD  1 A0A0R0GHB6 UNP 563 R 
ATOM 4376 N NE  . ARG A 1 563 ? 29.239  46.075  -61.685 1.0 38.49 ? 563 ARG A NE  1 A0A0R0GHB6 UNP 563 R 
ATOM 4377 N NH1 . ARG A 1 563 ? 31.207  47.248  -61.525 1.0 38.49 ? 563 ARG A NH1 1 A0A0R0GHB6 UNP 563 R 
ATOM 4378 N NH2 . ARG A 1 563 ? 31.238  45.020  -61.421 1.0 38.49 ? 563 ARG A NH2 1 A0A0R0GHB6 UNP 563 R 
ATOM 4379 C CZ  . ARG A 1 563 ? 30.552  46.121  -61.543 1.0 38.49 ? 563 ARG A CZ  1 A0A0R0GHB6 UNP 563 R 
ATOM 4380 N N   . MET A 1 564 ? 23.122  48.488  -60.352 1.0 40.20 ? 564 MET A N   1 A0A0R0GHB6 UNP 564 M 
ATOM 4381 C CA  . MET A 1 564 ? 23.744  48.112  -59.043 1.0 40.20 ? 564 MET A CA  1 A0A0R0GHB6 UNP 564 M 
ATOM 4382 C C   . MET A 1 564 ? 24.367  49.320  -58.297 1.0 40.20 ? 564 MET A C   1 A0A0R0GHB6 UNP 564 M 
ATOM 4383 C CB  . MET A 1 564 ? 24.743  46.939  -59.119 1.0 40.20 ? 564 MET A CB  1 A0A0R0GHB6 UNP 564 M 
ATOM 4384 O O   . MET A 1 564 ? 25.252  49.962  -58.848 1.0 40.20 ? 564 MET A O   1 A0A0R0GHB6 UNP 564 M 
ATOM 4385 C CG  . MET A 1 564 ? 25.462  46.507  -57.834 1.0 40.20 ? 564 MET A CG  1 A0A0R0GHB6 UNP 564 M 
ATOM 4386 S SD  . MET A 1 564 ? 26.898  45.437  -58.179 1.0 40.20 ? 564 MET A SD  1 A0A0R0GHB6 UNP 564 M 
ATOM 4387 C CE  . MET A 1 564 ? 26.079  43.937  -58.783 1.0 40.20 ? 564 MET A CE  1 A0A0R0GHB6 UNP 564 M 
ATOM 4388 N N   . GLY A 1 565 ? 24.004  49.612  -57.037 1.0 35.48 ? 565 GLY A N   1 A0A0R0GHB6 UNP 565 G 
ATOM 4389 C CA  . GLY A 1 565 ? 22.922  49.001  -56.245 1.0 35.48 ? 565 GLY A CA  1 A0A0R0GHB6 UNP 565 G 
ATOM 4390 C C   . GLY A 1 565 ? 23.029  49.179  -54.723 1.0 35.48 ? 565 GLY A C   1 A0A0R0GHB6 UNP 565 G 
ATOM 4391 O O   . GLY A 1 565 ? 23.707  50.068  -54.222 1.0 35.48 ? 565 GLY A O   1 A0A0R0GHB6 UNP 565 G 
ATOM 4392 N N   . SER A 1 566 ? 22.369  48.254  -54.021 1.0 41.28 ? 566 SER A N   1 A0A0R0GHB6 UNP 566 S 
ATOM 4393 C CA  . SER A 1 566 ? 22.672  47.745  -52.669 1.0 41.28 ? 566 SER A CA  1 A0A0R0GHB6 UNP 566 S 
ATOM 4394 C C   . SER A 1 566 ? 24.143  47.257  -52.554 1.0 41.28 ? 566 SER A C   1 A0A0R0GHB6 UNP 566 S 
ATOM 4395 C CB  . SER A 1 566 ? 21.701  46.566  -52.399 1.0 41.28 ? 566 SER A CB  1 A0A0R0GHB6 UNP 566 S 
ATOM 4396 O O   . SER A 1 566 ? 24.836  47.265  -53.576 1.0 41.28 ? 566 SER A O   1 A0A0R0GHB6 UNP 566 S 
ATOM 4397 O OG  . SER A 1 566 ? 20.682  46.395  -53.379 1.0 41.28 ? 566 SER A OG  1 A0A0R0GHB6 UNP 566 S 
ATOM 4398 N N   . PRO A 1 567 ? 24.644  46.726  -51.407 1.0 47.07 ? 567 PRO A N   1 A0A0R0GHB6 UNP 567 P 
ATOM 4399 C CA  . PRO A 1 567 ? 23.978  46.274  -50.168 1.0 47.07 ? 567 PRO A CA  1 A0A0R0GHB6 UNP 567 P 
ATOM 4400 C C   . PRO A 1 567 ? 24.661  46.936  -48.929 1.0 47.07 ? 567 PRO A C   1 A0A0R0GHB6 UNP 567 P 
ATOM 4401 C CB  . PRO A 1 567 ? 24.094  44.746  -50.337 1.0 47.07 ? 567 PRO A CB  1 A0A0R0GHB6 UNP 567 P 
ATOM 4402 O O   . PRO A 1 567 ? 25.046  48.093  -49.046 1.0 47.07 ? 567 PRO A O   1 A0A0R0GHB6 UNP 567 P 
ATOM 4403 C CG  . PRO A 1 567 ? 25.387  44.519  -51.133 1.0 47.07 ? 567 PRO A CG  1 A0A0R0GHB6 UNP 567 P 
ATOM 4404 C CD  . PRO A 1 567 ? 25.865  45.929  -51.453 1.0 47.07 ? 567 PRO A CD  1 A0A0R0GHB6 UNP 567 P 
ATOM 4405 N N   . GLN A 1 568 ? 24.838  46.389  -47.716 1.0 35.65 ? 568 GLN A N   1 A0A0R0GHB6 UNP 568 Q 
ATOM 4406 C CA  . GLN A 1 568 ? 24.567  45.089  -47.068 1.0 35.65 ? 568 GLN A CA  1 A0A0R0GHB6 UNP 568 Q 
ATOM 4407 C C   . GLN A 1 568 ? 24.354  45.387  -45.558 1.0 35.65 ? 568 GLN A C   1 A0A0R0GHB6 UNP 568 Q 
ATOM 4408 C CB  . GLN A 1 568 ? 25.781  44.162  -47.343 1.0 35.65 ? 568 GLN A CB  1 A0A0R0GHB6 UNP 568 Q 
ATOM 4409 O O   . GLN A 1 568 ? 24.957  46.332  -45.060 1.0 35.65 ? 568 GLN A O   1 A0A0R0GHB6 UNP 568 Q 
ATOM 4410 C CG  . GLN A 1 568 ? 25.433  42.664  -47.300 1.0 35.65 ? 568 GLN A CG  1 A0A0R0GHB6 UNP 568 Q 
ATOM 4411 C CD  . GLN A 1 568 ? 26.360  41.734  -48.079 1.0 35.65 ? 568 GLN A CD  1 A0A0R0GHB6 UNP 568 Q 
ATOM 4412 N NE2 . GLN A 1 568 ? 26.458  40.490  -47.664 1.0 35.65 ? 568 GLN A NE2 1 A0A0R0GHB6 UNP 568 Q 
ATOM 4413 O OE1 . GLN A 1 568 ? 26.954  42.068  -49.093 1.0 35.65 ? 568 GLN A OE1 1 A0A0R0GHB6 UNP 568 Q 
ATOM 4414 N N   . ALA A 1 569 ? 23.405  44.800  -44.812 1.0 37.20 ? 569 ALA A N   1 A0A0R0GHB6 UNP 569 A 
ATOM 4415 C CA  . ALA A 1 569 ? 23.296  43.388  -44.389 1.0 37.20 ? 569 ALA A CA  1 A0A0R0GHB6 UNP 569 A 
ATOM 4416 C C   . ALA A 1 569 ? 24.568  42.875  -43.660 1.0 37.20 ? 569 ALA A C   1 A0A0R0GHB6 UNP 569 A 
ATOM 4417 C CB  . ALA A 1 569 ? 22.715  42.486  -45.494 1.0 37.20 ? 569 ALA A CB  1 A0A0R0GHB6 UNP 569 A 
ATOM 4418 O O   . ALA A 1 569 ? 25.600  43.533  -43.677 1.0 37.20 ? 569 ALA A O   1 A0A0R0GHB6 UNP 569 A 
ATOM 4419 N N   . ASP A 1 570 ? 24.584  41.744  -42.958 1.0 34.58 ? 570 ASP A N   1 A0A0R0GHB6 UNP 570 D 
ATOM 4420 C CA  . ASP A 1 570 ? 23.586  40.679  -42.754 1.0 34.58 ? 570 ASP A CA  1 A0A0R0GHB6 UNP 570 D 
ATOM 4421 C C   . ASP A 1 570 ? 22.833  40.880  -41.405 1.0 34.58 ? 570 ASP A C   1 A0A0R0GHB6 UNP 570 D 
ATOM 4422 C CB  . ASP A 1 570 ? 24.359  39.350  -42.879 1.0 34.58 ? 570 ASP A CB  1 A0A0R0GHB6 UNP 570 D 
ATOM 4423 O O   . ASP A 1 570 ? 23.310  41.609  -40.543 1.0 34.58 ? 570 ASP A O   1 A0A0R0GHB6 UNP 570 D 
ATOM 4424 C CG  . ASP A 1 570 ? 24.496  38.862  -44.334 1.0 34.58 ? 570 ASP A CG  1 A0A0R0GHB6 UNP 570 D 
ATOM 4425 O OD1 . ASP A 1 570 ? 23.936  37.773  -44.616 1.0 34.58 ? 570 ASP A OD1 1 A0A0R0GHB6 UNP 570 D 
ATOM 4426 O OD2 . ASP A 1 570 ? 25.176  39.507  -45.167 1.0 34.58 ? 570 ASP A OD2 1 A0A0R0GHB6 UNP 570 D 
ATOM 4427 N N   . ALA A 1 571 ? 21.590  40.429  -41.177 1.0 36.36 ? 571 ALA A N   1 A0A0R0GHB6 UNP 571 A 
ATOM 4428 C CA  . ALA A 1 571 ? 21.025  39.071  -41.304 1.0 36.36 ? 571 ALA A CA  1 A0A0R0GHB6 UNP 571 A 
ATOM 4429 C C   . ALA A 1 571 ? 21.679  38.075  -40.301 1.0 36.36 ? 571 ALA A C   1 A0A0R0GHB6 UNP 571 A 
ATOM 4430 C CB  . ALA A 1 571 ? 20.901  38.648  -42.778 1.0 36.36 ? 571 ALA A CB  1 A0A0R0GHB6 UNP 571 A 
ATOM 4431 O O   . ALA A 1 571 ? 22.795  38.293  -39.849 1.0 36.36 ? 571 ALA A O   1 A0A0R0GHB6 UNP 571 A 
ATOM 4432 N N   . ARG A 1 572 ? 21.052  36.977  -39.853 1.0 35.45 ? 572 ARG A N   1 A0A0R0GHB6 UNP 572 R 
ATOM 4433 C CA  . ARG A 1 572 ? 20.030  36.079  -40.448 1.0 35.45 ? 572 ARG A CA  1 A0A0R0GHB6 UNP 572 R 
ATOM 4434 C C   . ARG A 1 572 ? 18.986  35.705  -39.360 1.0 35.45 ? 572 ARG A C   1 A0A0R0GHB6 UNP 572 R 
ATOM 4435 C CB  . ARG A 1 572 ? 20.829  34.882  -41.032 1.0 35.45 ? 572 ARG A CB  1 A0A0R0GHB6 UNP 572 R 
ATOM 4436 O O   . ARG A 1 572 ? 19.252  35.923  -38.186 1.0 35.45 ? 572 ARG A O   1 A0A0R0GHB6 UNP 572 R 
ATOM 4437 C CG  . ARG A 1 572 ? 21.649  35.347  -42.252 1.0 35.45 ? 572 ARG A CG  1 A0A0R0GHB6 UNP 572 R 
ATOM 4438 C CD  . ARG A 1 572 ? 22.668  34.362  -42.817 1.0 35.45 ? 572 ARG A CD  1 A0A0R0GHB6 UNP 572 R 
ATOM 4439 N NE  . ARG A 1 572 ? 23.489  35.070  -43.822 1.0 35.45 ? 572 ARG A NE  1 A0A0R0GHB6 UNP 572 R 
ATOM 4440 N NH1 . ARG A 1 572 ? 24.851  33.367  -44.529 1.0 35.45 ? 572 ARG A NH1 1 A0A0R0GHB6 UNP 572 R 
ATOM 4441 N NH2 . ARG A 1 572 ? 25.063  35.430  -45.380 1.0 35.45 ? 572 ARG A NH2 1 A0A0R0GHB6 UNP 572 R 
ATOM 4442 C CZ  . ARG A 1 572 ? 24.464  34.611  -44.572 1.0 35.45 ? 572 ARG A CZ  1 A0A0R0GHB6 UNP 572 R 
ATOM 4443 N N   . SER A 1 573 ? 17.728  35.337  -39.649 1.0 29.80 ? 573 SER A N   1 A0A0R0GHB6 UNP 573 S 
ATOM 4444 C CA  . SER A 1 573 ? 17.250  34.115  -40.342 1.0 29.80 ? 573 SER A CA  1 A0A0R0GHB6 UNP 573 S 
ATOM 4445 C C   . SER A 1 573 ? 17.852  32.832  -39.725 1.0 29.80 ? 573 SER A C   1 A0A0R0GHB6 UNP 573 S 
ATOM 4446 C CB  . SER A 1 573 ? 17.337  34.227  -41.873 1.0 29.80 ? 573 SER A CB  1 A0A0R0GHB6 UNP 573 S 
ATOM 4447 O O   . SER A 1 573 ? 19.046  32.798  -39.444 1.0 29.80 ? 573 SER A O   1 A0A0R0GHB6 UNP 573 S 
ATOM 4448 O OG  . SER A 1 573 ? 16.959  33.011  -42.480 1.0 29.80 ? 573 SER A OG  1 A0A0R0GHB6 UNP 573 S 
ATOM 4449 N N   . ALA A 1 574 ? 17.104  31.766  -39.418 1.0 33.29 ? 574 ALA A N   1 A0A0R0GHB6 UNP 574 A 
ATOM 4450 C CA  . ALA A 1 574 ? 15.830  31.271  -39.971 1.0 33.29 ? 574 ALA A CA  1 A0A0R0GHB6 UNP 574 A 
ATOM 4451 C C   . ALA A 1 574 ? 14.699  31.207  -38.894 1.0 33.29 ? 574 ALA A C   1 A0A0R0GHB6 UNP 574 A 
ATOM 4452 C CB  . ALA A 1 574 ? 16.221  29.920  -40.596 1.0 33.29 ? 574 ALA A CB  1 A0A0R0GHB6 UNP 574 A 
ATOM 4453 O O   . ALA A 1 574 ? 14.990  31.359  -37.713 1.0 33.29 ? 574 ALA A O   1 A0A0R0GHB6 UNP 574 A 
ATOM 4454 N N   . GLN A 1 575 ? 13.383  31.136  -39.171 1.0 31.65 ? 575 GLN A N   1 A0A0R0GHB6 UNP 575 Q 
ATOM 4455 C CA  . GLN A 1 575 ? 12.614  30.268  -40.094 1.0 31.65 ? 575 GLN A CA  1 A0A0R0GHB6 UNP 575 Q 
ATOM 4456 C C   . GLN A 1 575 ? 12.792  28.756  -39.801 1.0 31.65 ? 575 GLN A C   1 A0A0R0GHB6 UNP 575 Q 
ATOM 4457 C CB  . GLN A 1 575 ? 12.838  30.603  -41.586 1.0 31.65 ? 575 GLN A CB  1 A0A0R0GHB6 UNP 575 Q 
ATOM 4458 O O   . GLN A 1 575 ? 13.900  28.310  -39.542 1.0 31.65 ? 575 GLN A O   1 A0A0R0GHB6 UNP 575 Q 
ATOM 4459 C CG  . GLN A 1 575 ? 12.079  31.829  -42.113 1.0 31.65 ? 575 GLN A CG  1 A0A0R0GHB6 UNP 575 Q 
ATOM 4460 C CD  . GLN A 1 575 ? 12.455  32.156  -43.563 1.0 31.65 ? 575 GLN A CD  1 A0A0R0GHB6 UNP 575 Q 
ATOM 4461 N NE2 . GLN A 1 575 ? 11.657  32.931  -44.263 1.0 31.65 ? 575 GLN A NE2 1 A0A0R0GHB6 UNP 575 Q 
ATOM 4462 O OE1 . GLN A 1 575 ? 13.480  31.762  -44.092 1.0 31.65 ? 575 GLN A OE1 1 A0A0R0GHB6 UNP 575 Q 
ATOM 4463 N N   . SER A 1 576 ? 11.775  27.888  -39.858 1.0 29.18 ? 576 SER A N   1 A0A0R0GHB6 UNP 576 S 
ATOM 4464 C CA  . SER A 1 576 ? 10.306  28.050  -39.783 1.0 29.18 ? 576 SER A CA  1 A0A0R0GHB6 UNP 576 S 
ATOM 4465 C C   . SER A 1 576 ? 9.653   26.660  -39.594 1.0 29.18 ? 576 SER A C   1 A0A0R0GHB6 UNP 576 S 
ATOM 4466 C CB  . SER A 1 576 ? 9.710   28.730  -41.031 1.0 29.18 ? 576 SER A CB  1 A0A0R0GHB6 UNP 576 S 
ATOM 4467 O O   . SER A 1 576 ? 10.332  25.639  -39.661 1.0 29.18 ? 576 SER A O   1 A0A0R0GHB6 UNP 576 S 
ATOM 4468 O OG  . SER A 1 576 ? 10.300  28.285  -42.231 1.0 29.18 ? 576 SER A OG  1 A0A0R0GHB6 UNP 576 S 
ATOM 4469 N N   . PHE A 1 577 ? 8.338   26.611  -39.360 1.0 29.38 ? 577 PHE A N   1 A0A0R0GHB6 UNP 577 F 
ATOM 4470 C CA  . PHE A 1 577 ? 7.547   25.375  -39.242 1.0 29.38 ? 577 PHE A CA  1 A0A0R0GHB6 UNP 577 F 
ATOM 4471 C C   . PHE A 1 577 ? 7.592   24.470  -40.491 1.0 29.38 ? 577 PHE A C   1 A0A0R0GHB6 UNP 577 F 
ATOM 4472 C CB  . PHE A 1 577 ? 6.071   25.760  -39.020 1.0 29.38 ? 577 PHE A CB  1 A0A0R0GHB6 UNP 577 F 
ATOM 4473 O O   . PHE A 1 577 ? 7.665   24.979  -41.606 1.0 29.38 ? 577 PHE A O   1 A0A0R0GHB6 UNP 577 F 
ATOM 4474 C CG  . PHE A 1 577 ? 5.752   26.453  -37.711 1.0 29.38 ? 577 PHE A CG  1 A0A0R0GHB6 UNP 577 F 
ATOM 4475 C CD1 . PHE A 1 577 ? 5.251   25.702  -36.631 1.0 29.38 ? 577 PHE A CD1 1 A0A0R0GHB6 UNP 577 F 
ATOM 4476 C CD2 . PHE A 1 577 ? 5.907   27.848  -37.581 1.0 29.38 ? 577 PHE A CD2 1 A0A0R0GHB6 UNP 577 F 
ATOM 4477 C CE1 . PHE A 1 577 ? 4.919   26.340  -35.423 1.0 29.38 ? 577 PHE A CE1 1 A0A0R0GHB6 UNP 577 F 
ATOM 4478 C CE2 . PHE A 1 577 ? 5.587   28.482  -36.368 1.0 29.38 ? 577 PHE A CE2 1 A0A0R0GHB6 UNP 577 F 
ATOM 4479 C CZ  . PHE A 1 577 ? 5.093   27.728  -35.289 1.0 29.38 ? 577 PHE A CZ  1 A0A0R0GHB6 UNP 577 F 
ATOM 4480 N N   . SER A 1 578 ? 7.311   23.168  -40.284 1.0 28.91 ? 578 SER A N   1 A0A0R0GHB6 UNP 578 S 
ATOM 4481 C CA  . SER A 1 578 ? 6.770   22.196  -41.270 1.0 28.91 ? 578 SER A CA  1 A0A0R0GHB6 UNP 578 S 
ATOM 4482 C C   . SER A 1 578 ? 7.693   21.776  -42.447 1.0 28.91 ? 578 SER A C   1 A0A0R0GHB6 UNP 578 S 
ATOM 4483 C CB  . SER A 1 578 ? 5.397   22.709  -41.744 1.0 28.91 ? 578 SER A CB  1 A0A0R0GHB6 UNP 578 S 
ATOM 4484 O O   . SER A 1 578 ? 8.557   22.531  -42.862 1.0 28.91 ? 578 SER A O   1 A0A0R0GHB6 UNP 578 S 
ATOM 4485 O OG  . SER A 1 578 ? 5.521   23.764  -42.668 1.0 28.91 ? 578 SER A OG  1 A0A0R0GHB6 UNP 578 S 
ATOM 4486 N N   . SER A 1 579 ? 7.577   20.583  -43.058 1.0 33.51 ? 579 SER A N   1 A0A0R0GHB6 UNP 579 S 
ATOM 4487 C CA  . SER A 1 579 ? 6.840   19.354  -42.688 1.0 33.51 ? 579 SER A CA  1 A0A0R0GHB6 UNP 579 S 
ATOM 4488 C C   . SER A 1 579 ? 7.430   18.086  -43.354 1.0 33.51 ? 579 SER A C   1 A0A0R0GHB6 UNP 579 S 
ATOM 4489 C CB  . SER A 1 579 ? 5.344   19.433  -43.047 1.0 33.51 ? 579 SER A CB  1 A0A0R0GHB6 UNP 579 S 
ATOM 4490 O O   . SER A 1 579 ? 8.146   18.153  -44.347 1.0 33.51 ? 579 SER A O   1 A0A0R0GHB6 UNP 579 S 
ATOM 4491 O OG  . SER A 1 579 ? 5.095   20.150  -44.236 1.0 33.51 ? 579 SER A OG  1 A0A0R0GHB6 UNP 579 S 
ATOM 4492 N N   . PHE A 1 580 ? 7.103   16.925  -42.770 1.0 29.53 ? 580 PHE A N   1 A0A0R0GHB6 UNP 580 F 
ATOM 4493 C CA  . PHE A 1 580 ? 7.232   15.548  -43.297 1.0 29.53 ? 580 PHE A CA  1 A0A0R0GHB6 UNP 580 F 
ATOM 4494 C C   . PHE A 1 580 ? 6.362   15.301  -44.575 1.0 29.53 ? 580 PHE A C   1 A0A0R0GHB6 UNP 580 F 
ATOM 4495 C CB  . PHE A 1 580 ? 6.724   14.681  -42.130 1.0 29.53 ? 580 PHE A CB  1 A0A0R0GHB6 UNP 580 F 
ATOM 4496 O O   . PHE A 1 580 ? 5.620   16.221  -44.919 1.0 29.53 ? 580 PHE A O   1 A0A0R0GHB6 UNP 580 F 
ATOM 4497 C CG  . PHE A 1 580 ? 7.615   14.535  -40.918 1.0 29.53 ? 580 PHE A CG  1 A0A0R0GHB6 UNP 580 F 
ATOM 4498 C CD1 . PHE A 1 580 ? 8.606   13.535  -40.913 1.0 29.53 ? 580 PHE A CD1 1 A0A0R0GHB6 UNP 580 F 
ATOM 4499 C CD2 . PHE A 1 580 ? 7.382   15.298  -39.757 1.0 29.53 ? 580 PHE A CD2 1 A0A0R0GHB6 UNP 580 F 
ATOM 4500 C CE1 . PHE A 1 580 ? 9.357   13.291  -39.751 1.0 29.53 ? 580 PHE A CE1 1 A0A0R0GHB6 UNP 580 F 
ATOM 4501 C CE2 . PHE A 1 580 ? 8.143   15.060  -38.598 1.0 29.53 ? 580 PHE A CE2 1 A0A0R0GHB6 UNP 580 F 
ATOM 4502 C CZ  . PHE A 1 580 ? 9.124   14.053  -38.594 1.0 29.53 ? 580 PHE A CZ  1 A0A0R0GHB6 UNP 580 F 
ATOM 4503 N N   . PRO A 1 581 ? 6.285   14.092  -45.219 1.0 38.52 ? 581 PRO A N   1 A0A0R0GHB6 UNP 581 P 
ATOM 4504 C CA  . PRO A 1 581 ? 6.864   12.766  -44.883 1.0 38.52 ? 581 PRO A CA  1 A0A0R0GHB6 UNP 581 P 
ATOM 4505 C C   . PRO A 1 581 ? 7.422   11.919  -46.081 1.0 38.52 ? 581 PRO A C   1 A0A0R0GHB6 UNP 581 P 
ATOM 4506 C CB  . PRO A 1 581 ? 5.626   12.021  -44.305 1.0 38.52 ? 581 PRO A CB  1 A0A0R0GHB6 UNP 581 P 
ATOM 4507 O O   . PRO A 1 581 ? 7.388   12.322  -47.235 1.0 38.52 ? 581 PRO A O   1 A0A0R0GHB6 UNP 581 P 
ATOM 4508 C CG  . PRO A 1 581 ? 4.411   12.696  -44.960 1.0 38.52 ? 581 PRO A CG  1 A0A0R0GHB6 UNP 581 P 
ATOM 4509 C CD  . PRO A 1 581 ? 5.022   13.756  -45.874 1.0 38.52 ? 581 PRO A CD  1 A0A0R0GHB6 UNP 581 P 
ATOM 4510 N N   . ARG A 1 582 ? 7.760   10.648  -45.769 1.0 29.20 ? 582 ARG A N   1 A0A0R0GHB6 UNP 582 R 
ATOM 4511 C CA  . ARG A 1 582 ? 7.818   9.429   -46.628 1.0 29.20 ? 582 ARG A CA  1 A0A0R0GHB6 UNP 582 R 
ATOM 4512 C C   . ARG A 1 582 ? 9.114   9.145   -47.412 1.0 29.20 ? 582 ARG A C   1 A0A0R0GHB6 UNP 582 R 
ATOM 4513 C CB  . ARG A 1 582 ? 6.569   9.265   -47.533 1.0 29.20 ? 582 ARG A CB  1 A0A0R0GHB6 UNP 582 R 
ATOM 4514 O O   . ARG A 1 582 ? 9.380   9.722   -48.455 1.0 29.20 ? 582 ARG A O   1 A0A0R0GHB6 UNP 582 R 
ATOM 4515 C CG  . ARG A 1 582 ? 5.250   9.386   -46.758 1.0 29.20 ? 582 ARG A CG  1 A0A0R0GHB6 UNP 582 R 
ATOM 4516 C CD  . ARG A 1 582 ? 4.006   8.877   -47.492 1.0 29.20 ? 582 ARG A CD  1 A0A0R0GHB6 UNP 582 R 
ATOM 4517 N NE  . ARG A 1 582 ? 2.833   8.919   -46.588 1.0 29.20 ? 582 ARG A NE  1 A0A0R0GHB6 UNP 582 R 
ATOM 4518 N NH1 . ARG A 1 582 ? 1.196   8.417   -48.120 1.0 29.20 ? 582 ARG A NH1 1 A0A0R0GHB6 UNP 582 R 
ATOM 4519 N NH2 . ARG A 1 582 ? 0.646   8.731   -45.982 1.0 29.20 ? 582 ARG A NH2 1 A0A0R0GHB6 UNP 582 R 
ATOM 4520 C CZ  . ARG A 1 582 ? 1.570   8.690   -46.902 1.0 29.20 ? 582 ARG A CZ  1 A0A0R0GHB6 UNP 582 R 
ATOM 4521 N N   . GLY A 1 583 ? 9.835   8.117   -46.949 1.0 32.56 ? 583 GLY A N   1 A0A0R0GHB6 UNP 583 G 
ATOM 4522 C CA  . GLY A 1 583 ? 10.954  7.461   -47.634 1.0 32.56 ? 583 GLY A CA  1 A0A0R0GHB6 UNP 583 G 
ATOM 4523 C C   . GLY A 1 583 ? 11.144  6.039   -47.089 1.0 32.56 ? 583 GLY A C   1 A0A0R0GHB6 UNP 583 G 
ATOM 4524 O O   . GLY A 1 583 ? 11.379  5.850   -45.902 1.0 32.56 ? 583 GLY A O   1 A0A0R0GHB6 UNP 583 G 
ATOM 4525 N N   . THR A 1 584 ? 10.954  5.047   -47.949 1.0 30.38 ? 584 THR A N   1 A0A0R0GHB6 UNP 584 T 
ATOM 4526 C CA  . THR A 1 584 ? 10.871  3.599   -47.685 1.0 30.38 ? 584 THR A CA  1 A0A0R0GHB6 UNP 584 T 
ATOM 4527 C C   . THR A 1 584 ? 12.032  2.949   -46.916 1.0 30.38 ? 584 THR A C   1 A0A0R0GHB6 UNP 584 T 
ATOM 4528 C CB  . THR A 1 584 ? 10.814  2.882   -49.043 1.0 30.38 ? 584 THR A CB  1 A0A0R0GHB6 UNP 584 T 
ATOM 4529 O O   . THR A 1 584 ? 13.199  3.206   -47.186 1.0 30.38 ? 584 THR A O   1 A0A0R0GHB6 UNP 584 T 
ATOM 4530 C CG2 . THR A 1 584 ? 9.465   3.067   -49.736 1.0 30.38 ? 584 THR A CG2 1 A0A0R0GHB6 UNP 584 T 
ATOM 4531 O OG1 . THR A 1 584 ? 11.795  3.433   -49.894 1.0 30.38 ? 584 THR A OG1 1 A0A0R0GHB6 UNP 584 T 
ATOM 4532 N N   . CYS A 1 585 ? 11.658  1.988   -46.067 1.0 25.77 ? 585 CYS A N   1 A0A0R0GHB6 UNP 585 C 
ATOM 4533 C CA  . CYS A 1 585 ? 12.343  0.740   -45.697 1.0 25.77 ? 585 CYS A CA  1 A0A0R0GHB6 UNP 585 C 
ATOM 4534 C C   . CYS A 1 585 ? 13.750  0.438   -46.270 1.0 25.77 ? 585 CYS A C   1 A0A0R0GHB6 UNP 585 C 
ATOM 4535 C CB  . CYS A 1 585 ? 11.422  -0.399  -46.184 1.0 25.77 ? 585 CYS A CB  1 A0A0R0GHB6 UNP 585 C 
ATOM 4536 O O   . CYS A 1 585 ? 13.898  0.273   -47.480 1.0 25.77 ? 585 CYS A O   1 A0A0R0GHB6 UNP 585 C 
ATOM 4537 S SG  . CYS A 1 585 ? 9.698   -0.183  -45.643 1.0 25.77 ? 585 CYS A SG  1 A0A0R0GHB6 UNP 585 C 
ATOM 4538 N N   . SER A 1 586 ? 14.710  0.112   -45.389 1.0 29.45 ? 586 SER A N   1 A0A0R0GHB6 UNP 586 S 
ATOM 4539 C CA  . SER A 1 586 ? 15.617  -1.052  -45.535 1.0 29.45 ? 586 SER A CA  1 A0A0R0GHB6 UNP 586 S 
ATOM 4540 C C   . SER A 1 586 ? 16.389  -1.352  -44.239 1.0 29.45 ? 586 SER A C   1 A0A0R0GHB6 UNP 586 S 
ATOM 4541 C CB  . SER A 1 586 ? 16.626  -0.878  -46.676 1.0 29.45 ? 586 SER A CB  1 A0A0R0GHB6 UNP 586 S 
ATOM 4542 O O   . SER A 1 586 ? 16.811  -0.437  -43.539 1.0 29.45 ? 586 SER A O   1 A0A0R0GHB6 UNP 586 S 
ATOM 4543 O OG  . SER A 1 586 ? 16.013  -1.288  -47.878 1.0 29.45 ? 586 SER A OG  1 A0A0R0GHB6 UNP 586 S 
ATOM 4544 N N   . LEU A 1 587 ? 16.583  -2.640  -43.924 1.0 28.34 ? 587 LEU A N   1 A0A0R0GHB6 UNP 587 L 
ATOM 4545 C CA  . LEU A 1 587 ? 17.349  -3.126  -42.766 1.0 28.34 ? 587 LEU A CA  1 A0A0R0GHB6 UNP 587 L 
ATOM 4546 C C   . LEU A 1 587 ? 18.680  -3.751  -43.216 1.0 28.34 ? 587 LEU A C   1 A0A0R0GHB6 UNP 587 L 
ATOM 4547 C CB  . LEU A 1 587 ? 16.522  -4.182  -41.997 1.0 28.34 ? 587 LEU A CB  1 A0A0R0GHB6 UNP 587 L 
ATOM 4548 O O   . LEU A 1 587 ? 18.681  -4.747  -43.935 1.0 28.34 ? 587 LEU A O   1 A0A0R0GHB6 UNP 587 L 
ATOM 4549 C CG  . LEU A 1 587 ? 15.407  -3.635  -41.090 1.0 28.34 ? 587 LEU A CG  1 A0A0R0GHB6 UNP 587 L 
ATOM 4550 C CD1 . LEU A 1 587 ? 14.476  -4.776  -40.676 1.0 28.34 ? 587 LEU A CD1 1 A0A0R0GHB6 UNP 587 L 
ATOM 4551 C CD2 . LEU A 1 587 ? 15.976  -3.011  -39.813 1.0 28.34 ? 587 LEU A CD2 1 A0A0R0GHB6 UNP 587 L 
ATOM 4552 N N   . SER A 1 588 ? 19.804  -3.229  -42.722 1.0 29.42 ? 588 SER A N   1 A0A0R0GHB6 UNP 588 S 
ATOM 4553 C CA  . SER A 1 588 ? 21.138  -3.846  -42.839 1.0 29.42 ? 588 SER A CA  1 A0A0R0GHB6 UNP 588 S 
ATOM 4554 C C   . SER A 1 588 ? 22.046  -3.307  -41.718 1.0 29.42 ? 588 SER A C   1 A0A0R0GHB6 UNP 588 S 
ATOM 4555 C CB  . SER A 1 588 ? 21.736  -3.567  -44.229 1.0 29.42 ? 588 SER A CB  1 A0A0R0GHB6 UNP 588 S 
ATOM 4556 O O   . SER A 1 588 ? 22.608  -2.225  -41.847 1.0 29.42 ? 588 SER A O   1 A0A0R0GHB6 UNP 588 S 
ATOM 4557 O OG  . SER A 1 588 ? 21.815  -2.180  -44.493 1.0 29.42 ? 588 SER A OG  1 A0A0R0GHB6 UNP 588 S 
ATOM 4558 N N   . VAL A 1 589 ? 22.066  -3.879  -40.510 1.0 32.18 ? 589 VAL A N   1 A0A0R0GHB6 UNP 589 V 
ATOM 4559 C CA  . VAL A 1 589 ? 22.637  -5.193  -40.138 1.0 32.18 ? 589 VAL A CA  1 A0A0R0GHB6 UNP 589 V 
ATOM 4560 C C   . VAL A 1 589 ? 24.135  -5.287  -40.452 1.0 32.18 ? 589 VAL A C   1 A0A0R0GHB6 UNP 589 V 
ATOM 4561 C CB  . VAL A 1 589 ? 21.863  -6.431  -40.654 1.0 32.18 ? 589 VAL A CB  1 A0A0R0GHB6 UNP 589 V 
ATOM 4562 O O   . VAL A 1 589 ? 24.529  -5.682  -41.546 1.0 32.18 ? 589 VAL A O   1 A0A0R0GHB6 UNP 589 V 
ATOM 4563 C CG1 . VAL A 1 589 ? 22.430  -7.726  -40.049 1.0 32.18 ? 589 VAL A CG1 1 A0A0R0GHB6 UNP 589 V 
ATOM 4564 C CG2 . VAL A 1 589 ? 20.376  -6.378  -40.283 1.0 32.18 ? 589 VAL A CG2 1 A0A0R0GHB6 UNP 589 V 
ATOM 4565 N N   . SER A 1 590 ? 24.972  -5.009  -39.450 1.0 28.82 ? 590 SER A N   1 A0A0R0GHB6 UNP 590 S 
ATOM 4566 C CA  . SER A 1 590 ? 26.382  -5.413  -39.401 1.0 28.82 ? 590 SER A CA  1 A0A0R0GHB6 UNP 590 S 
ATOM 4567 C C   . SER A 1 590 ? 26.521  -6.668  -38.526 1.0 28.82 ? 590 SER A C   1 A0A0R0GHB6 UNP 590 S 
ATOM 4568 C CB  . SER A 1 590 ? 27.258  -4.249  -38.914 1.0 28.82 ? 590 SER A CB  1 A0A0R0GHB6 UNP 590 S 
ATOM 4569 O O   . SER A 1 590 ? 26.038  -6.709  -37.397 1.0 28.82 ? 590 SER A O   1 A0A0R0GHB6 UNP 590 S 
ATOM 4570 O OG  . SER A 1 590 ? 26.694  -3.614  -37.781 1.0 28.82 ? 590 SER A OG  1 A0A0R0GHB6 UNP 590 S 
ATOM 4571 N N   . ARG A 1 591 ? 27.135  -7.734  -39.062 1.0 32.35 ? 591 ARG A N   1 A0A0R0GHB6 UNP 591 R 
ATOM 4572 C CA  . ARG A 1 591 ? 27.259  -9.042  -38.388 1.0 32.35 ? 591 ARG A CA  1 A0A0R0GHB6 UNP 591 R 
ATOM 4573 C C   . ARG A 1 591 ? 28.662  -9.282  -37.829 1.0 32.35 ? 591 ARG A C   1 A0A0R0GHB6 UNP 591 R 
ATOM 4574 C CB  . ARG A 1 591 ? 26.918  -10.201 -39.345 1.0 32.35 ? 591 ARG A CB  1 A0A0R0GHB6 UNP 591 R 
ATOM 4575 O O   . ARG A 1 591 ? 29.650  -9.017  -38.505 1.0 32.35 ? 591 ARG A O   1 A0A0R0GHB6 UNP 591 R 
ATOM 4576 C CG  . ARG A 1 591 ? 25.456  -10.278 -39.806 1.0 32.35 ? 591 ARG A CG  1 A0A0R0GHB6 UNP 591 R 
ATOM 4577 C CD  . ARG A 1 591 ? 25.285  -11.526 -40.688 1.0 32.35 ? 591 ARG A CD  1 A0A0R0GHB6 UNP 591 R 
ATOM 4578 N NE  . ARG A 1 591 ? 23.891  -11.726 -41.131 1.0 32.35 ? 591 ARG A NE  1 A0A0R0GHB6 UNP 591 R 
ATOM 4579 N NH1 . ARG A 1 591 ? 24.297  -13.419 -42.637 1.0 32.35 ? 591 ARG A NH1 1 A0A0R0GHB6 UNP 591 R 
ATOM 4580 N NH2 . ARG A 1 591 ? 22.207  -12.733 -42.295 1.0 32.35 ? 591 ARG A NH2 1 A0A0R0GHB6 UNP 591 R 
ATOM 4581 C CZ  . ARG A 1 591 ? 23.475  -12.620 -42.015 1.0 32.35 ? 591 ARG A CZ  1 A0A0R0GHB6 UNP 591 R 
ATOM 4582 N N   . GLN A 1 592 ? 28.713  -9.925  -36.667 1.0 25.64 ? 592 GLN A N   1 A0A0R0GHB6 UNP 592 Q 
ATOM 4583 C CA  . GLN A 1 592 ? 29.824  -10.725 -36.136 1.0 25.64 ? 592 GLN A CA  1 A0A0R0GHB6 UNP 592 Q 
ATOM 4584 C C   . GLN A 1 592 ? 29.196  -11.836 -35.275 1.0 25.64 ? 592 GLN A C   1 A0A0R0GHB6 UNP 592 Q 
ATOM 4585 C CB  . GLN A 1 592 ? 30.738  -9.857  -35.254 1.0 25.64 ? 592 GLN A CB  1 A0A0R0GHB6 UNP 592 Q 
ATOM 4586 O O   . GLN A 1 592 ? 28.215  -11.570 -34.588 1.0 25.64 ? 592 GLN A O   1 A0A0R0GHB6 UNP 592 Q 
ATOM 4587 C CG  . GLN A 1 592 ? 31.743  -9.010  -36.052 1.0 25.64 ? 592 GLN A CG  1 A0A0R0GHB6 UNP 592 Q 
ATOM 4588 C CD  . GLN A 1 592 ? 32.820  -8.363  -35.182 1.0 25.64 ? 592 GLN A CD  1 A0A0R0GHB6 UNP 592 Q 
ATOM 4589 N NE2 . GLN A 1 592 ? 33.552  -7.404  -35.705 1.0 25.64 ? 592 GLN A NE2 1 A0A0R0GHB6 UNP 592 Q 
ATOM 4590 O OE1 . GLN A 1 592 ? 33.054  -8.710  -34.037 1.0 25.64 ? 592 GLN A OE1 1 A0A0R0GHB6 UNP 592 Q 
ATOM 4591 N N   . TYR A 1 593 ? 29.652  -13.085 -35.244 1.0 24.91 ? 593 TYR A N   1 A0A0R0GHB6 UNP 593 Y 
ATOM 4592 C CA  . TYR A 1 593 ? 30.662  -13.842 -36.001 1.0 24.91 ? 593 TYR A CA  1 A0A0R0GHB6 UNP 593 Y 
ATOM 4593 C C   . TYR A 1 593 ? 30.108  -15.273 -36.143 1.0 24.91 ? 593 TYR A C   1 A0A0R0GHB6 UNP 593 Y 
ATOM 4594 C CB  . TYR A 1 593 ? 31.954  -13.934 -35.158 1.0 24.91 ? 593 TYR A CB  1 A0A0R0GHB6 UNP 593 Y 
ATOM 4595 O O   . TYR A 1 593 ? 29.286  -15.661 -35.320 1.0 24.91 ? 593 TYR A O   1 A0A0R0GHB6 UNP 593 Y 
ATOM 4596 C CG  . TYR A 1 593 ? 33.159  -13.158 -35.642 1.0 24.91 ? 593 TYR A CG  1 A0A0R0GHB6 UNP 593 Y 
ATOM 4597 C CD1 . TYR A 1 593 ? 33.934  -13.652 -36.709 1.0 24.91 ? 593 TYR A CD1 1 A0A0R0GHB6 UNP 593 Y 
ATOM 4598 C CD2 . TYR A 1 593 ? 33.583  -12.014 -34.940 1.0 24.91 ? 593 TYR A CD2 1 A0A0R0GHB6 UNP 593 Y 
ATOM 4599 C CE1 . TYR A 1 593 ? 35.123  -12.993 -37.079 1.0 24.91 ? 593 TYR A CE1 1 A0A0R0GHB6 UNP 593 Y 
ATOM 4600 C CE2 . TYR A 1 593 ? 34.757  -11.340 -35.319 1.0 24.91 ? 593 TYR A CE2 1 A0A0R0GHB6 UNP 593 Y 
ATOM 4601 O OH  . TYR A 1 593 ? 36.687  -11.210 -36.736 1.0 24.91 ? 593 TYR A OH  1 A0A0R0GHB6 UNP 593 Y 
ATOM 4602 C CZ  . TYR A 1 593 ? 35.534  -11.835 -36.387 1.0 24.91 ? 593 TYR A CZ  1 A0A0R0GHB6 UNP 593 Y 
ATOM 4603 N N   . LEU A 1 594 ? 30.582  -16.109 -37.074 1.0 31.44 ? 594 LEU A N   1 A0A0R0GHB6 UNP 594 L 
ATOM 4604 C CA  . LEU A 1 594 ? 30.621  -17.558 -36.823 1.0 31.44 ? 594 LEU A CA  1 A0A0R0GHB6 UNP 594 L 
ATOM 4605 C C   . LEU A 1 594 ? 31.437  -18.348 -37.840 1.0 31.44 ? 594 LEU A C   1 A0A0R0GHB6 UNP 594 L 
ATOM 4606 C CB  . LEU A 1 594 ? 29.214  -18.200 -36.734 1.0 31.44 ? 594 LEU A CB  1 A0A0R0GHB6 UNP 594 L 
ATOM 4607 O O   . LEU A 1 594 ? 31.546  -17.988 -39.008 1.0 31.44 ? 594 LEU A O   1 A0A0R0GHB6 UNP 594 L 
ATOM 4608 C CG  . LEU A 1 594 ? 28.877  -18.726 -35.322 1.0 31.44 ? 594 LEU A CG  1 A0A0R0GHB6 UNP 594 L 
ATOM 4609 C CD1 . LEU A 1 594 ? 27.486  -19.313 -35.355 1.0 31.44 ? 594 LEU A CD1 1 A0A0R0GHB6 UNP 594 L 
ATOM 4610 C CD2 . LEU A 1 594 ? 29.786  -19.828 -34.767 1.0 31.44 ? 594 LEU A CD2 1 A0A0R0GHB6 UNP 594 L 
ATOM 4611 N N   . ALA A 1 595 ? 31.884  -19.484 -37.317 1.0 32.73 ? 595 ALA A N   1 A0A0R0GHB6 UNP 595 A 
ATOM 4612 C CA  . ALA A 1 595 ? 32.264  -20.707 -37.982 1.0 32.73 ? 595 ALA A CA  1 A0A0R0GHB6 UNP 595 A 
ATOM 4613 C C   . ALA A 1 595 ? 33.444  -21.355 -37.229 1.0 32.73 ? 595 ALA A C   1 A0A0R0GHB6 UNP 595 A 
ATOM 4614 C CB  . ALA A 1 595 ? 31.000  -21.594 -38.061 1.0 32.73 ? 595 ALA A CB  1 A0A0R0GHB6 UNP 595 A 
ATOM 4615 O O   . ALA A 1 595 ? 34.409  -20.681 -36.890 1.0 32.73 ? 595 ALA A O   1 A0A0R0GHB6 UNP 595 A 
ATOM 4616 N N   . LEU A 1 596 ? 33.320  -22.655 -36.963 1.0 31.58 ? 596 LEU A N   1 A0A0R0GHB6 UNP 596 L 
ATOM 4617 C CA  . LEU A 1 596 ? 34.373  -23.634 -36.700 1.0 31.58 ? 596 LEU A CA  1 A0A0R0GHB6 UNP 596 L 
ATOM 4618 C C   . LEU A 1 596 ? 35.524  -23.476 -37.731 1.0 31.58 ? 596 LEU A C   1 A0A0R0GHB6 UNP 596 L 
ATOM 4619 C CB  . LEU A 1 596 ? 33.649  -24.997 -36.808 1.0 31.58 ? 596 LEU A CB  1 A0A0R0GHB6 UNP 596 L 
ATOM 4620 O O   . LEU A 1 596 ? 35.309  -22.949 -38.819 1.0 31.58 ? 596 LEU A O   1 A0A0R0GHB6 UNP 596 L 
ATOM 4621 C CG  . LEU A 1 596 ? 32.566  -25.226 -35.728 1.0 31.58 ? 596 LEU A CG  1 A0A0R0GHB6 UNP 596 L 
ATOM 4622 C CD1 . LEU A 1 596 ? 31.549  -26.268 -36.186 1.0 31.58 ? 596 LEU A CD1 1 A0A0R0GHB6 UNP 596 L 
ATOM 4623 C CD2 . LEU A 1 596 ? 33.183  -25.684 -34.407 1.0 31.58 ? 596 LEU A CD2 1 A0A0R0GHB6 UNP 596 L 
ATOM 4624 N N   . ASP A 1 597 ? 36.759  -23.885 -37.459 1.0 31.43 ? 597 ASP A N   1 A0A0R0GHB6 UNP 597 D 
ATOM 4625 C CA  . ASP A 1 597 ? 37.105  -25.121 -36.752 1.0 31.43 ? 597 ASP A CA  1 A0A0R0GHB6 UNP 597 D 
ATOM 4626 C C   . ASP A 1 597 ? 38.375  -25.019 -35.894 1.0 31.43 ? 597 ASP A C   1 A0A0R0GHB6 UNP 597 D 
ATOM 4627 C CB  . ASP A 1 597 ? 37.272  -26.223 -37.826 1.0 31.43 ? 597 ASP A CB  1 A0A0R0GHB6 UNP 597 D 
ATOM 4628 O O   . ASP A 1 597 ? 39.070  -24.000 -35.898 1.0 31.43 ? 597 ASP A O   1 A0A0R0GHB6 UNP 597 D 
ATOM 4629 C CG  . ASP A 1 597 ? 36.549  -27.517 -37.465 1.0 31.43 ? 597 ASP A CG  1 A0A0R0GHB6 UNP 597 D 
ATOM 4630 O OD1 . ASP A 1 597 ? 36.328  -27.724 -36.249 1.0 31.43 ? 597 ASP A OD1 1 A0A0R0GHB6 UNP 597 D 
ATOM 4631 O OD2 . ASP A 1 597 ? 36.202  -28.254 -38.408 1.0 31.43 ? 597 ASP A OD2 1 A0A0R0GHB6 UNP 597 D 
ATOM 4632 N N   . GLY A 1 598 ? 38.702  -26.085 -35.161 1.0 31.83 ? 598 GLY A N   1 A0A0R0GHB6 UNP 598 G 
ATOM 4633 C CA  . GLY A 1 598 ? 39.949  -26.146 -34.400 1.0 31.83 ? 598 GLY A CA  1 A0A0R0GHB6 UNP 598 G 
ATOM 4634 C C   . GLY A 1 598 ? 40.487  -27.555 -34.192 1.0 31.83 ? 598 GLY A C   1 A0A0R0GHB6 UNP 598 G 
ATOM 4635 O O   . GLY A 1 598 ? 39.874  -28.333 -33.474 1.0 31.83 ? 598 GLY A O   1 A0A0R0GHB6 UNP 598 G 
ATOM 4636 N N   . ILE A 1 599 ? 41.688  -27.820 -34.723 1.0 33.65 ? 599 ILE A N   1 A0A0R0GHB6 UNP 599 I 
ATOM 4637 C CA  . ILE A 1 599 ? 42.595  -28.913 -34.333 1.0 33.65 ? 599 ILE A CA  1 A0A0R0GHB6 UNP 599 I 
ATOM 4638 C C   . ILE A 1 599 ? 44.050  -28.413 -34.483 1.0 33.65 ? 599 ILE A C   1 A0A0R0GHB6 UNP 599 I 
ATOM 4639 C CB  . ILE A 1 599 ? 42.267  -30.217 -35.125 1.0 33.65 ? 599 ILE A CB  1 A0A0R0GHB6 UNP 599 I 
ATOM 4640 O O   . ILE A 1 599 ? 44.535  -28.126 -35.573 1.0 33.65 ? 599 ILE A O   1 A0A0R0GHB6 UNP 599 I 
ATOM 4641 C CG1 . ILE A 1 599 ? 41.287  -31.126 -34.334 1.0 33.65 ? 599 ILE A CG1 1 A0A0R0GHB6 UNP 599 I 
ATOM 4642 C CG2 . ILE A 1 599 ? 43.485  -31.090 -35.489 1.0 33.65 ? 599 ILE A CG2 1 A0A0R0GHB6 UNP 599 I 
ATOM 4643 C CD1 . ILE A 1 599 ? 40.299  -31.868 -35.240 1.0 33.65 ? 599 ILE A CD1 1 A0A0R0GHB6 UNP 599 I 
ATOM 4644 N N   . TYR A 1 600 ? 44.748  -28.294 -33.352 1.0 27.26 ? 600 TYR A N   1 A0A0R0GHB6 UNP 600 Y 
ATOM 4645 C CA  . TYR A 1 600 ? 46.198  -28.526 -33.248 1.0 27.26 ? 600 TYR A CA  1 A0A0R0GHB6 UNP 600 Y 
ATOM 4646 C C   . TYR A 1 600 ? 46.377  -30.059 -33.136 1.0 27.26 ? 600 TYR A C   1 A0A0R0GHB6 UNP 600 Y 
ATOM 4647 C CB  . TYR A 1 600 ? 46.704  -27.821 -31.970 1.0 27.26 ? 600 TYR A CB  1 A0A0R0GHB6 UNP 600 Y 
ATOM 4648 O O   . TYR A 1 600 ? 45.481  -30.705 -32.603 1.0 27.26 ? 600 TYR A O   1 A0A0R0GHB6 UNP 600 Y 
ATOM 4649 C CG  . TYR A 1 600 ? 47.328  -26.430 -32.055 1.0 27.26 ? 600 TYR A CG  1 A0A0R0GHB6 UNP 600 Y 
ATOM 4650 C CD1 . TYR A 1 600 ? 48.204  -26.069 -33.102 1.0 27.26 ? 600 TYR A CD1 1 A0A0R0GHB6 UNP 600 Y 
ATOM 4651 C CD2 . TYR A 1 600 ? 47.161  -25.546 -30.968 1.0 27.26 ? 600 TYR A CD2 1 A0A0R0GHB6 UNP 600 Y 
ATOM 4652 C CE1 . TYR A 1 600 ? 48.951  -24.876 -33.033 1.0 27.26 ? 600 TYR A CE1 1 A0A0R0GHB6 UNP 600 Y 
ATOM 4653 C CE2 . TYR A 1 600 ? 47.892  -24.345 -30.903 1.0 27.26 ? 600 TYR A CE2 1 A0A0R0GHB6 UNP 600 Y 
ATOM 4654 O OH  . TYR A 1 600 ? 49.587  -22.919 -31.791 1.0 27.26 ? 600 TYR A OH  1 A0A0R0GHB6 UNP 600 Y 
ATOM 4655 C CZ  . TYR A 1 600 ? 48.799  -24.015 -31.927 1.0 27.26 ? 600 TYR A CZ  1 A0A0R0GHB6 UNP 600 Y 
ATOM 4656 N N   . ARG A 1 601 ? 47.459  -30.748 -33.527 1.0 31.79 ? 601 ARG A N   1 A0A0R0GHB6 UNP 601 R 
ATOM 4657 C CA  . ARG A 1 601 ? 48.899  -30.470 -33.781 1.0 31.79 ? 601 ARG A CA  1 A0A0R0GHB6 UNP 601 R 
ATOM 4658 C C   . ARG A 1 601 ? 49.481  -31.742 -34.478 1.0 31.79 ? 601 ARG A C   1 A0A0R0GHB6 UNP 601 R 
ATOM 4659 C CB  . ARG A 1 601 ? 49.557  -30.305 -32.381 1.0 31.79 ? 601 ARG A CB  1 A0A0R0GHB6 UNP 601 R 
ATOM 4660 O O   . ARG A 1 601 ? 48.728  -32.708 -34.576 1.0 31.79 ? 601 ARG A O   1 A0A0R0GHB6 UNP 601 R 
ATOM 4661 C CG  . ARG A 1 601 ? 50.140  -28.908 -32.134 1.0 31.79 ? 601 ARG A CG  1 A0A0R0GHB6 UNP 601 R 
ATOM 4662 C CD  . ARG A 1 601 ? 50.155  -28.533 -30.641 1.0 31.79 ? 601 ARG A CD  1 A0A0R0GHB6 UNP 601 R 
ATOM 4663 N NE  . ARG A 1 601 ? 50.230  -27.066 -30.461 1.0 31.79 ? 601 ARG A NE  1 A0A0R0GHB6 UNP 601 R 
ATOM 4664 N NH1 . ARG A 1 601 ? 52.372  -26.901 -29.639 1.0 31.79 ? 601 ARG A NH1 1 A0A0R0GHB6 UNP 601 R 
ATOM 4665 N NH2 . ARG A 1 601 ? 51.153  -25.059 -29.911 1.0 31.79 ? 601 ARG A NH2 1 A0A0R0GHB6 UNP 601 R 
ATOM 4666 C CZ  . ARG A 1 601 ? 51.246  -26.355 -30.004 1.0 31.79 ? 601 ARG A CZ  1 A0A0R0GHB6 UNP 601 R 
ATOM 4667 N N   . PRO A 1 602 ? 50.787  -31.870 -34.818 1.0 34.01 ? 602 PRO A N   1 A0A0R0GHB6 UNP 602 P 
ATOM 4668 C CA  . PRO A 1 602 ? 51.863  -30.885 -35.031 1.0 34.01 ? 602 PRO A CA  1 A0A0R0GHB6 UNP 602 P 
ATOM 4669 C C   . PRO A 1 602 ? 52.645  -31.110 -36.371 1.0 34.01 ? 602 PRO A C   1 A0A0R0GHB6 UNP 602 P 
ATOM 4670 C CB  . PRO A 1 602 ? 52.791  -31.198 -33.849 1.0 34.01 ? 602 PRO A CB  1 A0A0R0GHB6 UNP 602 P 
ATOM 4671 O O   . PRO A 1 602 ? 52.303  -31.997 -37.135 1.0 34.01 ? 602 PRO A O   1 A0A0R0GHB6 UNP 602 P 
ATOM 4672 C CG  . PRO A 1 602 ? 52.774  -32.731 -33.797 1.0 34.01 ? 602 PRO A CG  1 A0A0R0GHB6 UNP 602 P 
ATOM 4673 C CD  . PRO A 1 602 ? 51.449  -33.125 -34.460 1.0 34.01 ? 602 PRO A CD  1 A0A0R0GHB6 UNP 602 P 
ATOM 4674 N N   . ILE A 1 603 ? 53.732  -30.345 -36.595 1.0 27.33 ? 603 ILE A N   1 A0A0R0GHB6 UNP 603 I 
ATOM 4675 C CA  . ILE A 1 603 ? 54.970  -30.684 -37.364 1.0 27.33 ? 603 ILE A CA  1 A0A0R0GHB6 UNP 603 I 
ATOM 4676 C C   . ILE A 1 603 ? 54.833  -31.319 -38.780 1.0 27.33 ? 603 ILE A C   1 A0A0R0GHB6 UNP 603 I 
ATOM 4677 C CB  . ILE A 1 603 ? 55.905  -31.533 -36.452 1.0 27.33 ? 603 ILE A CB  1 A0A0R0GHB6 UNP 603 I 
ATOM 4678 O O   . ILE A 1 603 ? 54.470  -32.478 -38.926 1.0 27.33 ? 603 ILE A O   1 A0A0R0GHB6 UNP 603 I 
ATOM 4679 C CG1 . ILE A 1 603 ? 56.390  -30.724 -35.221 1.0 27.33 ? 603 ILE A CG1 1 A0A0R0GHB6 UNP 603 I 
ATOM 4680 C CG2 . ILE A 1 603 ? 57.155  -32.063 -37.184 1.0 27.33 ? 603 ILE A CG2 1 A0A0R0GHB6 UNP 603 I 
ATOM 4681 C CD1 . ILE A 1 603 ? 56.739  -31.610 -34.015 1.0 27.33 ? 603 ILE A CD1 1 A0A0R0GHB6 UNP 603 I 
ATOM 4682 N N   . GLY A 1 604 ? 55.311  -30.616 -39.822 1.0 30.73 ? 604 GLY A N   1 A0A0R0GHB6 UNP 604 G 
ATOM 4683 C CA  . GLY A 1 604 ? 55.534  -31.185 -41.168 1.0 30.73 ? 604 GLY A CA  1 A0A0R0GHB6 UNP 604 G 
ATOM 4684 C C   . GLY A 1 604 ? 56.037  -30.149 -42.189 1.0 30.73 ? 604 GLY A C   1 A0A0R0GHB6 UNP 604 G 
ATOM 4685 O O   . GLY A 1 604 ? 55.342  -29.189 -42.476 1.0 30.73 ? 604 GLY A O   1 A0A0R0GHB6 UNP 604 G 
ATOM 4686 N N   . ALA A 1 605 ? 57.268  -30.313 -42.677 1.0 26.67 ? 605 ALA A N   1 A0A0R0GHB6 UNP 605 A 
ATOM 4687 C CA  . ALA A 1 605 ? 58.113  -29.314 -43.351 1.0 26.67 ? 605 ALA A CA  1 A0A0R0GHB6 UNP 605 A 
ATOM 4688 C C   . ALA A 1 605 ? 57.706  -28.814 -44.771 1.0 26.67 ? 605 ALA A C   1 A0A0R0GHB6 UNP 605 A 
ATOM 4689 C CB  . ALA A 1 605 ? 59.507  -29.960 -43.395 1.0 26.67 ? 605 ALA A CB  1 A0A0R0GHB6 UNP 605 A 
ATOM 4690 O O   . ALA A 1 605 ? 56.789  -29.333 -45.393 1.0 26.67 ? 605 ALA A O   1 A0A0R0GHB6 UNP 605 A 
ATOM 4691 N N   . ALA A 1 606 ? 58.521  -27.872 -45.288 1.0 28.93 ? 606 ALA A N   1 A0A0R0GHB6 UNP 606 A 
ATOM 4692 C CA  . ALA A 1 606 ? 58.564  -27.278 -46.644 1.0 28.93 ? 606 ALA A CA  1 A0A0R0GHB6 UNP 606 A 
ATOM 4693 C C   . ALA A 1 606 ? 57.379  -26.354 -47.038 1.0 28.93 ? 606 ALA A C   1 A0A0R0GHB6 UNP 606 A 
ATOM 4694 C CB  . ALA A 1 606 ? 58.907  -28.359 -47.677 1.0 28.93 ? 606 ALA A CB  1 A0A0R0GHB6 UNP 606 A 
ATOM 4695 O O   . ALA A 1 606 ? 56.227  -26.658 -46.771 1.0 28.93 ? 606 ALA A O   1 A0A0R0GHB6 UNP 606 A 
ATOM 4696 N N   . PHE A 1 607 ? 57.565  -25.116 -47.533 1.0 28.37 ? 607 PHE A N   1 A0A0R0GHB6 UNP 607 F 
ATOM 4697 C CA  . PHE A 1 607 ? 58.367  -24.588 -48.667 1.0 28.37 ? 607 PHE A CA  1 A0A0R0GHB6 UNP 607 F 
ATOM 4698 C C   . PHE A 1 607 ? 57.906  -25.088 -50.058 1.0 28.37 ? 607 PHE A C   1 A0A0R0GHB6 UNP 607 F 
ATOM 4699 C CB  . PHE A 1 607 ? 59.902  -24.710 -48.521 1.0 28.37 ? 607 PHE A CB  1 A0A0R0GHB6 UNP 607 F 
ATOM 4700 O O   . PHE A 1 607 ? 57.567  -26.263 -50.163 1.0 28.37 ? 607 PHE A O   1 A0A0R0GHB6 UNP 607 F 
ATOM 4701 C CG  . PHE A 1 607 ? 60.592  -23.703 -47.617 1.0 28.37 ? 607 PHE A CG  1 A0A0R0GHB6 UNP 607 F 
ATOM 4702 C CD1 . PHE A 1 607 ? 60.904  -22.419 -48.108 1.0 28.37 ? 607 PHE A CD1 1 A0A0R0GHB6 UNP 607 F 
ATOM 4703 C CD2 . PHE A 1 607 ? 61.011  -24.067 -46.322 1.0 28.37 ? 607 PHE A CD2 1 A0A0R0GHB6 UNP 607 F 
ATOM 4704 C CE1 . PHE A 1 607 ? 61.607  -21.500 -47.308 1.0 28.37 ? 607 PHE A CE1 1 A0A0R0GHB6 UNP 607 F 
ATOM 4705 C CE2 . PHE A 1 607 ? 61.720  -23.151 -45.524 1.0 28.37 ? 607 PHE A CE2 1 A0A0R0GHB6 UNP 607 F 
ATOM 4706 C CZ  . PHE A 1 607 ? 62.015  -21.867 -46.015 1.0 28.37 ? 607 PHE A CZ  1 A0A0R0GHB6 UNP 607 F 
ATOM 4707 N N   . PRO A 1 608 ? 57.969  -24.267 -51.141 1.0 34.15 ? 608 PRO A N   1 A0A0R0GHB6 UNP 608 P 
ATOM 4708 C CA  . PRO A 1 608 ? 58.503  -22.895 -51.223 1.0 34.15 ? 608 PRO A CA  1 A0A0R0GHB6 UNP 608 P 
ATOM 4709 C C   . PRO A 1 608 ? 57.597  -21.831 -51.902 1.0 34.15 ? 608 PRO A C   1 A0A0R0GHB6 UNP 608 P 
ATOM 4710 C CB  . PRO A 1 608 ? 59.750  -23.098 -52.087 1.0 34.15 ? 608 PRO A CB  1 A0A0R0GHB6 UNP 608 P 
ATOM 4711 O O   . PRO A 1 608 ? 56.810  -22.146 -52.778 1.0 34.15 ? 608 PRO A O   1 A0A0R0GHB6 UNP 608 P 
ATOM 4712 C CG  . PRO A 1 608 ? 59.283  -24.112 -53.138 1.0 34.15 ? 608 PRO A CG  1 A0A0R0GHB6 UNP 608 P 
ATOM 4713 C CD  . PRO A 1 608 ? 58.109  -24.846 -52.477 1.0 34.15 ? 608 PRO A CD  1 A0A0R0GHB6 UNP 608 P 
ATOM 4714 N N   . ASN A 1 609 ? 57.861  -20.557 -51.561 1.0 28.81 ? 609 ASN A N   1 A0A0R0GHB6 UNP 609 N 
ATOM 4715 C CA  . ASN A 1 609 ? 57.874  -19.339 -52.410 1.0 28.81 ? 609 ASN A CA  1 A0A0R0GHB6 UNP 609 N 
ATOM 4716 C C   . ASN A 1 609 ? 56.630  -18.939 -53.283 1.0 28.81 ? 609 ASN A C   1 A0A0R0GHB6 UNP 609 N 
ATOM 4717 C CB  . ASN A 1 609 ? 59.224  -19.346 -53.164 1.0 28.81 ? 609 ASN A CB  1 A0A0R0GHB6 UNP 609 N 
ATOM 4718 O O   . ASN A 1 609 ? 55.979  -19.770 -53.890 1.0 28.81 ? 609 ASN A O   1 A0A0R0GHB6 UNP 609 N 
ATOM 4719 C CG  . ASN A 1 609 ? 60.402  -19.090 -52.233 1.0 28.81 ? 609 ASN A CG  1 A0A0R0GHB6 UNP 609 N 
ATOM 4720 N ND2 . ASN A 1 609 ? 61.460  -19.860 -52.322 1.0 28.81 ? 609 ASN A ND2 1 A0A0R0GHB6 UNP 609 N 
ATOM 4721 O OD1 . ASN A 1 609 ? 60.390  -18.184 -51.413 1.0 28.81 ? 609 ASN A OD1 1 A0A0R0GHB6 UNP 609 N 
ATOM 4722 N N   . ASN A 1 610 ? 56.185  -17.665 -53.383 1.0 30.91 ? 610 ASN A N   1 A0A0R0GHB6 UNP 610 N 
ATOM 4723 C CA  . ASN A 1 610 ? 56.918  -16.399 -53.661 1.0 30.91 ? 610 ASN A CA  1 A0A0R0GHB6 UNP 610 N 
ATOM 4724 C C   . ASN A 1 610 ? 57.530  -16.432 -55.096 1.0 30.91 ? 610 ASN A C   1 A0A0R0GHB6 UNP 610 N 
ATOM 4725 C CB  . ASN A 1 610 ? 57.925  -16.156 -52.510 1.0 30.91 ? 610 ASN A CB  1 A0A0R0GHB6 UNP 610 N 
ATOM 4726 O O   . ASN A 1 610 ? 57.769  -17.530 -55.590 1.0 30.91 ? 610 ASN A O   1 A0A0R0GHB6 UNP 610 N 
ATOM 4727 C CG  . ASN A 1 610 ? 58.450  -14.766 -52.234 1.0 30.91 ? 610 ASN A CG  1 A0A0R0GHB6 UNP 610 N 
ATOM 4728 N ND2 . ASN A 1 610 ? 59.666  -14.693 -51.744 1.0 30.91 ? 610 ASN A ND2 1 A0A0R0GHB6 UNP 610 N 
ATOM 4729 O OD1 . ASN A 1 610 ? 57.797  -13.750 -52.387 1.0 30.91 ? 610 ASN A OD1 1 A0A0R0GHB6 UNP 610 N 
ATOM 4730 N N   . PRO A 1 611 ? 57.874  -15.321 -55.790 1.0 35.84 ? 611 PRO A N   1 A0A0R0GHB6 UNP 611 P 
ATOM 4731 C CA  . PRO A 1 611 ? 57.672  -13.886 -55.542 1.0 35.84 ? 611 PRO A CA  1 A0A0R0GHB6 UNP 611 P 
ATOM 4732 C C   . PRO A 1 611 ? 56.772  -13.265 -56.675 1.0 35.84 ? 611 PRO A C   1 A0A0R0GHB6 UNP 611 P 
ATOM 4733 C CB  . PRO A 1 611 ? 59.146  -13.438 -55.378 1.0 35.84 ? 611 PRO A CB  1 A0A0R0GHB6 UNP 611 P 
ATOM 4734 O O   . PRO A 1 611 ? 55.948  -13.979 -57.225 1.0 35.84 ? 611 PRO A O   1 A0A0R0GHB6 UNP 611 P 
ATOM 4735 C CG  . PRO A 1 611 ? 60.006  -14.447 -56.149 1.0 35.84 ? 611 PRO A CG  1 A0A0R0GHB6 UNP 611 P 
ATOM 4736 C CD  . PRO A 1 611 ? 58.974  -15.392 -56.741 1.0 35.84 ? 611 PRO A CD  1 A0A0R0GHB6 UNP 611 P 
ATOM 4737 N N   . THR A 1 612 ? 56.763  -11.986 -57.105 1.0 33.52 ? 612 THR A N   1 A0A0R0GHB6 UNP 612 T 
ATOM 4738 C CA  . THR A 1 612 ? 57.788  -10.930 -57.043 1.0 33.52 ? 612 THR A CA  1 A0A0R0GHB6 UNP 612 T 
ATOM 4739 C C   . THR A 1 612 ? 57.271  -9.506  -57.330 1.0 33.52 ? 612 THR A C   1 A0A0R0GHB6 UNP 612 T 
ATOM 4740 C CB  . THR A 1 612 ? 58.892  -11.180 -58.113 1.0 33.52 ? 612 THR A CB  1 A0A0R0GHB6 UNP 612 T 
ATOM 4741 O O   . THR A 1 612 ? 56.399  -9.321  -58.166 1.0 33.52 ? 612 THR A O   1 A0A0R0GHB6 UNP 612 T 
ATOM 4742 C CG2 . THR A 1 612 ? 60.290  -10.824 -57.606 1.0 33.52 ? 612 THR A CG2 1 A0A0R0GHB6 UNP 612 T 
ATOM 4743 O OG1 . THR A 1 612 ? 59.005  -12.518 -58.525 1.0 33.52 ? 612 THR A OG1 1 A0A0R0GHB6 UNP 612 T 
ATOM 4744 N N   . ARG A 1 613 ? 57.902  -8.519  -56.657 1.0 32.59 ? 613 ARG A N   1 A0A0R0GHB6 UNP 613 R 
ATOM 4745 C CA  . ARG A 1 613 ? 58.472  -7.218  -57.130 1.0 32.59 ? 613 ARG A CA  1 A0A0R0GHB6 UNP 613 R 
ATOM 4746 C C   . ARG A 1 613 ? 58.063  -6.684  -58.532 1.0 32.59 ? 613 ARG A C   1 A0A0R0GHB6 UNP 613 R 
ATOM 4747 C CB  . ARG A 1 613 ? 60.000  -7.383  -57.140 1.0 32.59 ? 613 ARG A CB  1 A0A0R0GHB6 UNP 613 R 
ATOM 4748 O O   . ARG A 1 613 ? 57.904  -7.440  -59.472 1.0 32.59 ? 613 ARG A O   1 A0A0R0GHB6 UNP 613 R 
ATOM 4749 C CG  . ARG A 1 613 ? 60.717  -7.620  -55.797 1.0 32.59 ? 613 ARG A CG  1 A0A0R0GHB6 UNP 613 R 
ATOM 4750 C CD  . ARG A 1 613 ? 62.084  -8.288  -56.059 1.0 32.59 ? 613 ARG A CD  1 A0A0R0GHB6 UNP 613 R 
ATOM 4751 N NE  . ARG A 1 613 ? 63.141  -7.902  -55.105 1.0 32.59 ? 613 ARG A NE  1 A0A0R0GHB6 UNP 613 R 
ATOM 4752 N NH1 . ARG A 1 613 ? 64.708  -9.443  -55.808 1.0 32.59 ? 613 ARG A NH1 1 A0A0R0GHB6 UNP 613 R 
ATOM 4753 N NH2 . ARG A 1 613 ? 65.202  -8.072  -54.131 1.0 32.59 ? 613 ARG A NH2 1 A0A0R0GHB6 UNP 613 R 
ATOM 4754 C CZ  . ARG A 1 613 ? 64.335  -8.474  -55.015 1.0 32.59 ? 613 ARG A CZ  1 A0A0R0GHB6 UNP 613 R 
ATOM 4755 N N   . ARG A 1 614 ? 58.108  -5.372  -58.809 1.0 33.08 ? 614 ARG A N   1 A0A0R0GHB6 UNP 614 R 
ATOM 4756 C CA  . ARG A 1 614 ? 58.986  -4.277  -58.306 1.0 33.08 ? 614 ARG A CA  1 A0A0R0GHB6 UNP 614 R 
ATOM 4757 C C   . ARG A 1 614 ? 58.135  -2.983  -58.137 1.0 33.08 ? 614 ARG A C   1 A0A0R0GHB6 UNP 614 R 
ATOM 4758 C CB  . ARG A 1 614 ? 60.150  -4.113  -59.339 1.0 33.08 ? 614 ARG A CB  1 A0A0R0GHB6 UNP 614 R 
ATOM 4759 O O   . ARG A 1 614 ? 57.143  -2.836  -58.832 1.0 33.08 ? 614 ARG A O   1 A0A0R0GHB6 UNP 614 R 
ATOM 4760 C CG  . ARG A 1 614 ? 61.577  -4.515  -58.870 1.0 33.08 ? 614 ARG A CG  1 A0A0R0GHB6 UNP 614 R 
ATOM 4761 C CD  . ARG A 1 614 ? 62.199  -5.754  -59.540 1.0 33.08 ? 614 ARG A CD  1 A0A0R0GHB6 UNP 614 R 
ATOM 4762 N NE  . ARG A 1 614 ? 63.403  -6.235  -58.808 1.0 33.08 ? 614 ARG A NE  1 A0A0R0GHB6 UNP 614 R 
ATOM 4763 N NH1 . ARG A 1 614 ? 65.067  -5.311  -60.110 1.0 33.08 ? 614 ARG A NH1 1 A0A0R0GHB6 UNP 614 R 
ATOM 4764 N NH2 . ARG A 1 614 ? 65.618  -6.657  -58.431 1.0 33.08 ? 614 ARG A NH2 1 A0A0R0GHB6 UNP 614 R 
ATOM 4765 C CZ  . ARG A 1 614 ? 64.681  -6.060  -59.118 1.0 33.08 ? 614 ARG A CZ  1 A0A0R0GHB6 UNP 614 R 
ATOM 4766 N N   . GLN A 1 615 ? 58.334  -2.122  -57.123 1.0 33.56 ? 615 GLN A N   1 A0A0R0GHB6 UNP 615 Q 
ATOM 4767 C CA  . GLN A 1 615 ? 59.438  -1.141  -56.941 1.0 33.56 ? 615 GLN A CA  1 A0A0R0GHB6 UNP 615 Q 
ATOM 4768 C C   . GLN A 1 615 ? 59.520  -0.104  -58.091 1.0 33.56 ? 615 GLN A C   1 A0A0R0GHB6 UNP 615 Q 
ATOM 4769 C CB  . GLN A 1 615 ? 60.787  -1.836  -56.720 1.0 33.56 ? 615 GLN A CB  1 A0A0R0GHB6 UNP 615 Q 
ATOM 4770 O O   . GLN A 1 615 ? 59.278  -0.473  -59.230 1.0 33.56 ? 615 GLN A O   1 A0A0R0GHB6 UNP 615 Q 
ATOM 4771 C CG  . GLN A 1 615 ? 60.898  -2.696  -55.451 1.0 33.56 ? 615 GLN A CG  1 A0A0R0GHB6 UNP 615 Q 
ATOM 4772 C CD  . GLN A 1 615 ? 62.289  -3.313  -55.281 1.0 33.56 ? 615 GLN A CD  1 A0A0R0GHB6 UNP 615 Q 
ATOM 4773 N NE2 . GLN A 1 615 ? 62.592  -3.878  -54.134 1.0 33.56 ? 615 GLN A NE2 1 A0A0R0GHB6 UNP 615 Q 
ATOM 4774 O OE1 . GLN A 1 615 ? 63.135  -3.308  -56.159 1.0 33.56 ? 615 GLN A OE1 1 A0A0R0GHB6 UNP 615 Q 
ATOM 4775 N N   . ARG A 1 616 ? 59.907  1.171   -57.907 1.0 30.39 ? 616 ARG A N   1 A0A0R0GHB6 UNP 616 R 
ATOM 4776 C CA  . ARG A 1 616 ? 60.448  1.956   -56.759 1.0 30.39 ? 616 ARG A CA  1 A0A0R0GHB6 UNP 616 R 
ATOM 4777 C C   . ARG A 1 616 ? 60.250  3.470   -57.113 1.0 30.39 ? 616 ARG A C   1 A0A0R0GHB6 UNP 616 R 
ATOM 4778 C CB  . ARG A 1 616 ? 61.954  1.592   -56.616 1.0 30.39 ? 616 ARG A CB  1 A0A0R0GHB6 UNP 616 R 
ATOM 4779 O O   . ARG A 1 616 ? 60.300  3.784   -58.292 1.0 30.39 ? 616 ARG A O   1 A0A0R0GHB6 UNP 616 R 
ATOM 4780 C CG  . ARG A 1 616 ? 62.412  0.973   -55.271 1.0 30.39 ? 616 ARG A CG  1 A0A0R0GHB6 UNP 616 R 
ATOM 4781 C CD  . ARG A 1 616 ? 63.877  0.517   -55.385 1.0 30.39 ? 616 ARG A CD  1 A0A0R0GHB6 UNP 616 R 
ATOM 4782 N NE  . ARG A 1 616 ? 64.563  0.476   -54.075 1.0 30.39 ? 616 ARG A NE  1 A0A0R0GHB6 UNP 616 R 
ATOM 4783 N NH1 . ARG A 1 616 ? 66.702  0.165   -54.870 1.0 30.39 ? 616 ARG A NH1 1 A0A0R0GHB6 UNP 616 R 
ATOM 4784 N NH2 . ARG A 1 616 ? 66.384  0.526   -52.698 1.0 30.39 ? 616 ARG A NH2 1 A0A0R0GHB6 UNP 616 R 
ATOM 4785 C CZ  . ARG A 1 616 ? 65.872  0.387   -53.888 1.0 30.39 ? 616 ARG A CZ  1 A0A0R0GHB6 UNP 616 R 
ATOM 4786 N N   . LEU A 1 617 ? 59.898  4.378   -56.182 1.0 30.52 ? 617 LEU A N   1 A0A0R0GHB6 UNP 617 L 
ATOM 4787 C CA  . LEU A 1 617 ? 60.806  5.302   -55.434 1.0 30.52 ? 617 LEU A CA  1 A0A0R0GHB6 UNP 617 L 
ATOM 4788 C C   . LEU A 1 617 ? 61.066  6.659   -56.146 1.0 30.52 ? 617 LEU A C   1 A0A0R0GHB6 UNP 617 L 
ATOM 4789 C CB  . LEU A 1 617 ? 62.107  4.560   -55.085 1.0 30.52 ? 617 LEU A CB  1 A0A0R0GHB6 UNP 617 L 
ATOM 4790 O O   . LEU A 1 617 ? 60.701  6.807   -57.301 1.0 30.52 ? 617 LEU A O   1 A0A0R0GHB6 UNP 617 L 
ATOM 4791 C CG  . LEU A 1 617 ? 63.072  5.083   -54.005 1.0 30.52 ? 617 LEU A CG  1 A0A0R0GHB6 UNP 617 L 
ATOM 4792 C CD1 . LEU A 1 617 ? 62.481  4.902   -52.608 1.0 30.52 ? 617 LEU A CD1 1 A0A0R0GHB6 UNP 617 L 
ATOM 4793 C CD2 . LEU A 1 617 ? 64.381  4.295   -54.078 1.0 30.52 ? 617 LEU A CD2 1 A0A0R0GHB6 UNP 617 L 
ATOM 4794 N N   . VAL A 1 618 ? 61.760  7.581   -55.449 1.0 31.83 ? 618 VAL A N   1 A0A0R0GHB6 UNP 618 V 
ATOM 4795 C CA  . VAL A 1 618 ? 62.434  8.815   -55.944 1.0 31.83 ? 618 VAL A CA  1 A0A0R0GHB6 UNP 618 V 
ATOM 4796 C C   . VAL A 1 618 ? 61.466  10.027  -56.121 1.0 31.83 ? 618 VAL A C   1 A0A0R0GHB6 UNP 618 V 
ATOM 4797 C CB  . VAL A 1 618 ? 63.334  8.469   -57.175 1.0 31.83 ? 618 VAL A CB  1 A0A0R0GHB6 UNP 618 V 
ATOM 4798 O O   . VAL A 1 618 ? 60.616  9.990   -56.996 1.0 31.83 ? 618 VAL A O   1 A0A0R0GHB6 UNP 618 V 
ATOM 4799 C CG1 . VAL A 1 618 ? 64.224  9.588   -57.728 1.0 31.83 ? 618 VAL A CG1 1 A0A0R0GHB6 UNP 618 V 
ATOM 4800 C CG2 . VAL A 1 618 ? 64.308  7.317   -56.846 1.0 31.83 ? 618 VAL A CG2 1 A0A0R0GHB6 UNP 618 V 
ATOM 4801 N N   . VAL A 1 619 ? 61.379  11.016  -55.191 1.0 32.46 ? 619 VAL A N   1 A0A0R0GHB6 UNP 619 V 
ATOM 4802 C CA  . VAL A 1 619 ? 62.306  12.167  -54.873 1.0 32.46 ? 619 VAL A CA  1 A0A0R0GHB6 UNP 619 V 
ATOM 4803 C C   . VAL A 1 619 ? 61.986  13.417  -55.743 1.0 32.46 ? 619 VAL A C   1 A0A0R0GHB6 UNP 619 V 
ATOM 4804 C CB  . VAL A 1 619 ? 63.788  11.714  -54.927 1.0 32.46 ? 619 VAL A CB  1 A0A0R0GHB6 UNP 619 V 
ATOM 4805 O O   . VAL A 1 619 ? 61.698  13.232  -56.916 1.0 32.46 ? 619 VAL A O   1 A0A0R0GHB6 UNP 619 V 
ATOM 4806 C CG1 . VAL A 1 619 ? 64.882  12.661  -55.416 1.0 32.46 ? 619 VAL A CG1 1 A0A0R0GHB6 UNP 619 V 
ATOM 4807 C CG2 . VAL A 1 619 ? 64.225  11.048  -53.614 1.0 32.46 ? 619 VAL A CG2 1 A0A0R0GHB6 UNP 619 V 
ATOM 4808 N N   . ARG A 1 620 ? 61.993  14.701  -55.301 1.0 31.50 ? 620 ARG A N   1 A0A0R0GHB6 UNP 620 R 
ATOM 4809 C CA  . ARG A 1 620 ? 62.188  15.398  -53.989 1.0 31.50 ? 620 ARG A CA  1 A0A0R0GHB6 UNP 620 R 
ATOM 4810 C C   . ARG A 1 620 ? 61.642  16.864  -54.042 1.0 31.50 ? 620 ARG A C   1 A0A0R0GHB6 UNP 620 R 
ATOM 4811 C CB  . ARG A 1 620 ? 63.706  15.511  -53.683 1.0 31.50 ? 620 ARG A CB  1 A0A0R0GHB6 UNP 620 R 
ATOM 4812 O O   . ARG A 1 620 ? 61.514  17.403  -55.130 1.0 31.50 ? 620 ARG A O   1 A0A0R0GHB6 UNP 620 R 
ATOM 4813 C CG  . ARG A 1 620 ? 64.175  14.834  -52.379 1.0 31.50 ? 620 ARG A CG  1 A0A0R0GHB6 UNP 620 R 
ATOM 4814 C CD  . ARG A 1 620 ? 65.715  14.747  -52.307 1.0 31.50 ? 620 ARG A CD  1 A0A0R0GHB6 UNP 620 R 
ATOM 4815 N NE  . ARG A 1 620 ? 66.248  14.670  -50.928 1.0 31.50 ? 620 ARG A NE  1 A0A0R0GHB6 UNP 620 R 
ATOM 4816 N NH1 . ARG A 1 620 ? 67.873  16.302  -51.099 1.0 31.50 ? 620 ARG A NH1 1 A0A0R0GHB6 UNP 620 R 
ATOM 4817 N NH2 . ARG A 1 620 ? 67.865  14.947  -49.341 1.0 31.50 ? 620 ARG A NH2 1 A0A0R0GHB6 UNP 620 R 
ATOM 4818 C CZ  . ARG A 1 620 ? 67.318  15.306  -50.469 1.0 31.50 ? 620 ARG A CZ  1 A0A0R0GHB6 UNP 620 R 
ATOM 4819 N N   . GLN A 1 621 ? 61.482  17.497  -52.862 1.0 34.18 ? 621 GLN A N   1 A0A0R0GHB6 UNP 621 Q 
ATOM 4820 C CA  . GLN A 1 621 ? 61.669  18.944  -52.520 1.0 34.18 ? 621 GLN A CA  1 A0A0R0GHB6 UNP 621 Q 
ATOM 4821 C C   . GLN A 1 621 ? 60.771  20.095  -53.086 1.0 34.18 ? 621 GLN A C   1 A0A0R0GHB6 UNP 621 Q 
ATOM 4822 C CB  . GLN A 1 621 ? 63.169  19.299  -52.642 1.0 34.18 ? 621 GLN A CB  1 A0A0R0GHB6 UNP 621 Q 
ATOM 4823 O O   . GLN A 1 621 ? 60.321  20.080  -54.223 1.0 34.18 ? 621 GLN A O   1 A0A0R0GHB6 UNP 621 Q 
ATOM 4824 C CG  . GLN A 1 621 ? 63.998  18.684  -51.499 1.0 34.18 ? 621 GLN A CG  1 A0A0R0GHB6 UNP 621 Q 
ATOM 4825 C CD  . GLN A 1 621 ? 65.499  18.723  -51.765 1.0 34.18 ? 621 GLN A CD  1 A0A0R0GHB6 UNP 621 Q 
ATOM 4826 N NE2 . GLN A 1 621 ? 66.242  19.607  -51.142 1.0 34.18 ? 621 GLN A NE2 1 A0A0R0GHB6 UNP 621 Q 
ATOM 4827 O OE1 . GLN A 1 621 ? 66.043  17.909  -52.494 1.0 34.18 ? 621 GLN A OE1 1 A0A0R0GHB6 UNP 621 Q 
ATOM 4828 N N   . GLY A 1 622 ? 60.571  21.126  -52.233 1.0 35.14 ? 622 GLY A N   1 A0A0R0GHB6 UNP 622 G 
ATOM 4829 C CA  . GLY A 1 622 ? 60.252  22.551  -52.539 1.0 35.14 ? 622 GLY A CA  1 A0A0R0GHB6 UNP 622 G 
ATOM 4830 C C   . GLY A 1 622 ? 61.456  23.441  -52.129 1.0 35.14 ? 622 GLY A C   1 A0A0R0GHB6 UNP 622 G 
ATOM 4831 O O   . GLY A 1 622 ? 62.564  22.935  -52.318 1.0 35.14 ? 622 GLY A O   1 A0A0R0GHB6 UNP 622 G 
ATOM 4832 N N   . PRO A 1 623 ? 61.343  24.630  -51.461 1.0 37.77 ? 623 PRO A N   1 A0A0R0GHB6 UNP 623 P 
ATOM 4833 C CA  . PRO A 1 623 ? 60.178  25.480  -51.090 1.0 37.77 ? 623 PRO A CA  1 A0A0R0GHB6 UNP 623 P 
ATOM 4834 C C   . PRO A 1 623 ? 60.414  27.042  -51.208 1.0 37.77 ? 623 PRO A C   1 A0A0R0GHB6 UNP 623 P 
ATOM 4835 C CB  . PRO A 1 623 ? 60.045  25.109  -49.607 1.0 37.77 ? 623 PRO A CB  1 A0A0R0GHB6 UNP 623 P 
ATOM 4836 O O   . PRO A 1 623 ? 61.438  27.463  -51.729 1.0 37.77 ? 623 PRO A O   1 A0A0R0GHB6 UNP 623 P 
ATOM 4837 C CG  . PRO A 1 623 ? 61.506  25.130  -49.132 1.0 37.77 ? 623 PRO A CG  1 A0A0R0GHB6 UNP 623 P 
ATOM 4838 C CD  . PRO A 1 623 ? 62.327  24.880  -50.404 1.0 37.77 ? 623 PRO A CD  1 A0A0R0GHB6 UNP 623 P 
ATOM 4839 N N   . GLY A 1 624 ? 59.519  27.895  -50.649 1.0 38.74 ? 624 GLY A N   1 A0A0R0GHB6 UNP 624 G 
ATOM 4840 C CA  . GLY A 1 624 ? 59.740  29.341  -50.301 1.0 38.74 ? 624 GLY A CA  1 A0A0R0GHB6 UNP 624 G 
ATOM 4841 C C   . GLY A 1 624 ? 59.146  30.422  -51.249 1.0 38.74 ? 624 GLY A C   1 A0A0R0GHB6 UNP 624 G 
ATOM 4842 O O   . GLY A 1 624 ? 58.801  30.080  -52.374 1.0 38.74 ? 624 GLY A O   1 A0A0R0GHB6 UNP 624 G 
ATOM 4843 N N   . THR A 1 625 ? 58.957  31.722  -50.908 1.0 39.10 ? 625 THR A N   1 A0A0R0GHB6 UNP 625 T 
ATOM 4844 C CA  . THR A 1 625 ? 58.916  32.474  -49.609 1.0 39.10 ? 625 THR A CA  1 A0A0R0GHB6 UNP 625 T 
ATOM 4845 C C   . THR A 1 625 ? 58.304  33.909  -49.746 1.0 39.10 ? 625 THR A C   1 A0A0R0GHB6 UNP 625 T 
ATOM 4846 C CB  . THR A 1 625 ? 60.312  32.703  -48.971 1.0 39.10 ? 625 THR A CB  1 A0A0R0GHB6 UNP 625 T 
ATOM 4847 O O   . THR A 1 625 ? 58.759  34.676  -50.582 1.0 39.10 ? 625 THR A O   1 A0A0R0GHB6 UNP 625 T 
ATOM 4848 C CG2 . THR A 1 625 ? 60.623  31.740  -47.825 1.0 39.10 ? 625 THR A CG2 1 A0A0R0GHB6 UNP 625 T 
ATOM 4849 O OG1 . THR A 1 625 ? 61.353  32.574  -49.907 1.0 39.10 ? 625 THR A OG1 1 A0A0R0GHB6 UNP 625 T 
ATOM 4850 N N   . THR A 1 626 ? 57.345  34.265  -48.867 1.0 35.48 ? 626 THR A N   1 A0A0R0GHB6 UNP 626 T 
ATOM 4851 C CA  . THR A 1 626 ? 57.143  35.543  -48.096 1.0 35.48 ? 626 THR A CA  1 A0A0R0GHB6 UNP 626 T 
ATOM 4852 C C   . THR A 1 626 ? 57.019  36.968  -48.742 1.0 35.48 ? 626 THR A C   1 A0A0R0GHB6 UNP 626 T 
ATOM 4853 C CB  . THR A 1 626 ? 58.191  35.572  -46.961 1.0 35.48 ? 626 THR A CB  1 A0A0R0GHB6 UNP 626 T 
ATOM 4854 O O   . THR A 1 626 ? 57.982  37.488  -49.287 1.0 35.48 ? 626 THR A O   1 A0A0R0GHB6 UNP 626 T 
ATOM 4855 C CG2 . THR A 1 626 ? 57.808  36.482  -45.795 1.0 35.48 ? 626 THR A CG2 1 A0A0R0GHB6 UNP 626 T 
ATOM 4856 O OG1 . THR A 1 626 ? 58.328  34.279  -46.393 1.0 35.48 ? 626 THR A OG1 1 A0A0R0GHB6 UNP 626 T 
ATOM 4857 N N   . GLY A 1 627 ? 55.873  37.664  -48.511 1.0 37.45 ? 627 GLY A N   1 A0A0R0GHB6 UNP 627 G 
ATOM 4858 C CA  . GLY A 1 627 ? 55.574  39.124  -48.718 1.0 37.45 ? 627 GLY A CA  1 A0A0R0GHB6 UNP 627 G 
ATOM 4859 C C   . GLY A 1 627 ? 54.045  39.433  -48.595 1.0 37.45 ? 627 GLY A C   1 A0A0R0GHB6 UNP 627 G 
ATOM 4860 O O   . GLY A 1 627 ? 53.276  38.497  -48.807 1.0 37.45 ? 627 GLY A O   1 A0A0R0GHB6 UNP 627 G 
ATOM 4861 N N   . LEU A 1 628 ? 53.434  40.573  -48.177 1.0 37.67 ? 628 LEU A N   1 A0A0R0GHB6 UNP 628 L 
ATOM 4862 C CA  . LEU A 1 628 ? 53.780  41.974  -47.763 1.0 37.67 ? 628 LEU A CA  1 A0A0R0GHB6 UNP 628 L 
ATOM 4863 C C   . LEU A 1 628 ? 53.954  43.031  -48.899 1.0 37.67 ? 628 LEU A C   1 A0A0R0GHB6 UNP 628 L 
ATOM 4864 C CB  . LEU A 1 628 ? 54.938  41.986  -46.740 1.0 37.67 ? 628 LEU A CB  1 A0A0R0GHB6 UNP 628 L 
ATOM 4865 O O   . LEU A 1 628 ? 54.552  42.675  -49.904 1.0 37.67 ? 628 LEU A O   1 A0A0R0GHB6 UNP 628 L 
ATOM 4866 C CG  . LEU A 1 628 ? 54.822  40.993  -45.561 1.0 37.67 ? 628 LEU A CG  1 A0A0R0GHB6 UNP 628 L 
ATOM 4867 C CD1 . LEU A 1 628 ? 56.005  41.174  -44.612 1.0 37.67 ? 628 LEU A CD1 1 A0A0R0GHB6 UNP 628 L 
ATOM 4868 C CD2 . LEU A 1 628 ? 53.535  41.149  -44.747 1.0 37.67 ? 628 LEU A CD2 1 A0A0R0GHB6 UNP 628 L 
ATOM 4869 N N   . SER A 1 629 ? 53.524  44.323  -48.843 1.0 32.61 ? 629 SER A N   1 A0A0R0GHB6 UNP 629 S 
ATOM 4870 C CA  . SER A 1 629 ? 52.583  45.116  -47.975 1.0 32.61 ? 629 SER A CA  1 A0A0R0GHB6 UNP 629 S 
ATOM 4871 C C   . SER A 1 629 ? 52.205  46.522  -48.592 1.0 32.61 ? 629 SER A C   1 A0A0R0GHB6 UNP 629 S 
ATOM 4872 C CB  . SER A 1 629 ? 53.221  45.408  -46.611 1.0 32.61 ? 629 SER A CB  1 A0A0R0GHB6 UNP 629 S 
ATOM 4873 O O   . SER A 1 629 ? 52.974  46.983  -49.430 1.0 32.61 ? 629 SER A O   1 A0A0R0GHB6 UNP 629 S 
ATOM 4874 O OG  . SER A 1 629 ? 52.852  44.407  -45.684 1.0 32.61 ? 629 SER A OG  1 A0A0R0GHB6 UNP 629 S 
ATOM 4875 N N   . PRO A 1 630 ? 51.095  47.235  -48.211 1.0 44.82 ? 630 PRO A N   1 A0A0R0GHB6 UNP 630 P 
ATOM 4876 C CA  . PRO A 1 630 ? 50.635  48.506  -48.864 1.0 44.82 ? 630 PRO A CA  1 A0A0R0GHB6 UNP 630 P 
ATOM 4877 C C   . PRO A 1 630 ? 50.262  49.737  -47.961 1.0 44.82 ? 630 PRO A C   1 A0A0R0GHB6 UNP 630 P 
ATOM 4878 C CB  . PRO A 1 630 ? 49.344  48.037  -49.538 1.0 44.82 ? 630 PRO A CB  1 A0A0R0GHB6 UNP 630 P 
ATOM 4879 O O   . PRO A 1 630 ? 49.882  49.545  -46.808 1.0 44.82 ? 630 PRO A O   1 A0A0R0GHB6 UNP 630 P 
ATOM 4880 C CG  . PRO A 1 630 ? 48.711  47.155  -48.452 1.0 44.82 ? 630 PRO A CG  1 A0A0R0GHB6 UNP 630 P 
ATOM 4881 C CD  . PRO A 1 630 ? 49.901  46.609  -47.646 1.0 44.82 ? 630 PRO A CD  1 A0A0R0GHB6 UNP 630 P 
ATOM 4882 N N   . SER A 1 631 ? 50.229  50.982  -48.505 1.0 32.30 ? 631 SER A N   1 A0A0R0GHB6 UNP 631 S 
ATOM 4883 C CA  . SER A 1 631 ? 49.490  52.178  -47.972 1.0 32.30 ? 631 SER A CA  1 A0A0R0GHB6 UNP 631 S 
ATOM 4884 C C   . SER A 1 631 ? 49.561  53.436  -48.888 1.0 32.30 ? 631 SER A C   1 A0A0R0GHB6 UNP 631 S 
ATOM 4885 C CB  . SER A 1 631 ? 50.090  52.627  -46.628 1.0 32.30 ? 631 SER A CB  1 A0A0R0GHB6 UNP 631 S 
ATOM 4886 O O   . SER A 1 631 ? 50.621  53.635  -49.470 1.0 32.30 ? 631 SER A O   1 A0A0R0GHB6 UNP 631 S 
ATOM 4887 O OG  . SER A 1 631 ? 49.289  53.640  -46.042 1.0 32.30 ? 631 SER A OG  1 A0A0R0GHB6 UNP 631 S 
ATOM 4888 N N   . LEU A 1 632 ? 48.498  54.283  -48.967 1.0 40.53 ? 632 LEU A N   1 A0A0R0GHB6 UNP 632 L 
ATOM 4889 C CA  . LEU A 1 632 ? 48.504  55.779  -48.801 1.0 40.53 ? 632 LEU A CA  1 A0A0R0GHB6 UNP 632 L 
ATOM 4890 C C   . LEU A 1 632 ? 47.301  56.575  -49.418 1.0 40.53 ? 632 LEU A C   1 A0A0R0GHB6 UNP 632 L 
ATOM 4891 C CB  . LEU A 1 632 ? 49.824  56.458  -49.255 1.0 40.53 ? 632 LEU A CB  1 A0A0R0GHB6 UNP 632 L 
ATOM 4892 O O   . LEU A 1 632 ? 47.263  56.820  -50.615 1.0 40.53 ? 632 LEU A O   1 A0A0R0GHB6 UNP 632 L 
ATOM 4893 C CG  . LEU A 1 632 ? 50.903  56.509  -48.150 1.0 40.53 ? 632 LEU A CG  1 A0A0R0GHB6 UNP 632 L 
ATOM 4894 C CD1 . LEU A 1 632 ? 52.271  56.836  -48.742 1.0 40.53 ? 632 LEU A CD1 1 A0A0R0GHB6 UNP 632 L 
ATOM 4895 C CD2 . LEU A 1 632 ? 50.595  57.573  -47.089 1.0 40.53 ? 632 LEU A CD2 1 A0A0R0GHB6 UNP 632 L 
ATOM 4896 N N   . ALA A 1 633 ? 46.419  57.080  -48.531 1.0 48.52 ? 633 ALA A N   1 A0A0R0GHB6 UNP 633 A 
ATOM 4897 C CA  . ALA A 1 633 ? 46.119  58.520  -48.277 1.0 48.52 ? 633 ALA A CA  1 A0A0R0GHB6 UNP 633 A 
ATOM 4898 C C   . ALA A 1 633 ? 45.326  59.455  -49.274 1.0 48.52 ? 633 ALA A C   1 A0A0R0GHB6 UNP 633 A 
ATOM 4899 C CB  . ALA A 1 633 ? 47.435  59.130  -47.774 1.0 48.52 ? 633 ALA A CB  1 A0A0R0GHB6 UNP 633 A 
ATOM 4900 O O   . ALA A 1 633 ? 45.186  59.115  -50.443 1.0 48.52 ? 633 ALA A O   1 A0A0R0GHB6 UNP 633 A 
ATOM 4901 N N   . PRO A 1 634 ? 44.712  60.588  -48.784 1.0 42.73 ? 634 PRO A N   1 A0A0R0GHB6 UNP 634 P 
ATOM 4902 C CA  . PRO A 1 634 ? 43.354  61.003  -49.230 1.0 42.73 ? 634 PRO A CA  1 A0A0R0GHB6 UNP 634 P 
ATOM 4903 C C   . PRO A 1 634 ? 43.053  62.484  -49.730 1.0 42.73 ? 634 PRO A C   1 A0A0R0GHB6 UNP 634 P 
ATOM 4904 C CB  . PRO A 1 634 ? 42.476  60.443  -48.099 1.0 42.73 ? 634 PRO A CB  1 A0A0R0GHB6 UNP 634 P 
ATOM 4905 O O   . PRO A 1 634 ? 43.310  62.715  -50.906 1.0 42.73 ? 634 PRO A O   1 A0A0R0GHB6 UNP 634 P 
ATOM 4906 C CG  . PRO A 1 634 ? 43.372  60.452  -46.852 1.0 42.73 ? 634 PRO A CG  1 A0A0R0GHB6 UNP 634 P 
ATOM 4907 C CD  . PRO A 1 634 ? 44.709  60.969  -47.376 1.0 42.73 ? 634 PRO A CD  1 A0A0R0GHB6 UNP 634 P 
ATOM 4908 N N   . PRO A 1 635 ? 42.372  63.453  -49.030 1.0 42.63 ? 635 PRO A N   1 A0A0R0GHB6 UNP 635 P 
ATOM 4909 C CA  . PRO A 1 635 ? 41.076  64.008  -49.525 1.0 42.63 ? 635 PRO A CA  1 A0A0R0GHB6 UNP 635 P 
ATOM 4910 C C   . PRO A 1 635 ? 40.779  65.549  -49.401 1.0 42.63 ? 635 PRO A C   1 A0A0R0GHB6 UNP 635 P 
ATOM 4911 C CB  . PRO A 1 635 ? 40.108  63.292  -48.568 1.0 42.63 ? 635 PRO A CB  1 A0A0R0GHB6 UNP 635 P 
ATOM 4912 O O   . PRO A 1 635 ? 41.547  66.313  -48.826 1.0 42.63 ? 635 PRO A O   1 A0A0R0GHB6 UNP 635 P 
ATOM 4913 C CG  . PRO A 1 635 ? 40.817  63.453  -47.211 1.0 42.63 ? 635 PRO A CG  1 A0A0R0GHB6 UNP 635 P 
ATOM 4914 C CD  . PRO A 1 635 ? 42.295  63.618  -47.585 1.0 42.63 ? 635 PRO A CD  1 A0A0R0GHB6 UNP 635 P 
ATOM 4915 N N   . SER A 1 636 ? 39.527  65.935  -49.743 1.0 38.68 ? 636 SER A N   1 A0A0R0GHB6 UNP 636 S 
ATOM 4916 C CA  . SER A 1 636 ? 38.616  66.897  -49.037 1.0 38.68 ? 636 SER A CA  1 A0A0R0GHB6 UNP 636 S 
ATOM 4917 C C   . SER A 1 636 ? 38.662  68.438  -49.220 1.0 38.68 ? 636 SER A C   1 A0A0R0GHB6 UNP 636 S 
ATOM 4918 C CB  . SER A 1 636 ? 38.598  66.619  -47.527 1.0 38.68 ? 636 SER A CB  1 A0A0R0GHB6 UNP 636 S 
ATOM 4919 O O   . SER A 1 636 ? 39.727  69.040  -49.313 1.0 38.68 ? 636 SER A O   1 A0A0R0GHB6 UNP 636 S 
ATOM 4920 O OG  . SER A 1 636 ? 39.779  67.097  -46.913 1.0 38.68 ? 636 SER A OG  1 A0A0R0GHB6 UNP 636 S 
ATOM 4921 N N   . ARG A 1 637 ? 37.458  69.061  -49.147 1.0 42.32 ? 637 ARG A N   1 A0A0R0GHB6 UNP 637 R 
ATOM 4922 C CA  . ARG A 1 637 ? 37.041  70.347  -48.493 1.0 42.32 ? 637 ARG A CA  1 A0A0R0GHB6 UNP 637 R 
ATOM 4923 C C   . ARG A 1 637 ? 35.586  70.690  -48.901 1.0 42.32 ? 637 ARG A C   1 A0A0R0GHB6 UNP 637 R 
ATOM 4924 C CB  . ARG A 1 637 ? 37.977  71.511  -48.879 1.0 42.32 ? 637 ARG A CB  1 A0A0R0GHB6 UNP 637 R 
ATOM 4925 O O   . ARG A 1 637 ? 35.217  70.343  -50.015 1.0 42.32 ? 637 ARG A O   1 A0A0R0GHB6 UNP 637 R 
ATOM 4926 C CG  . ARG A 1 637 ? 39.044  71.705  -47.789 1.0 42.32 ? 637 ARG A CG  1 A0A0R0GHB6 UNP 637 R 
ATOM 4927 C CD  . ARG A 1 637 ? 40.201  72.590  -48.260 1.0 42.32 ? 637 ARG A CD  1 A0A0R0GHB6 UNP 637 R 
ATOM 4928 N NE  . ARG A 1 637 ? 41.149  72.838  -47.154 1.0 42.32 ? 637 ARG A NE  1 A0A0R0GHB6 UNP 637 R 
ATOM 4929 N NH1 . ARG A 1 637 ? 42.761  73.945  -48.357 1.0 42.32 ? 637 ARG A NH1 1 A0A0R0GHB6 UNP 637 R 
ATOM 4930 N NH2 . ARG A 1 637 ? 43.035  73.643  -46.165 1.0 42.32 ? 637 ARG A NH2 1 A0A0R0GHB6 UNP 637 R 
ATOM 4931 C CZ  . ARG A 1 637 ? 42.306  73.471  -47.232 1.0 42.32 ? 637 ARG A CZ  1 A0A0R0GHB6 UNP 637 R 
ATOM 4932 N N   . GLY A 1 638 ? 34.704  71.327  -48.111 1.0 40.83 ? 638 GLY A N   1 A0A0R0GHB6 UNP 638 G 
ATOM 4933 C CA  . GLY A 1 638 ? 34.685  71.853  -46.719 1.0 40.83 ? 638 GLY A CA  1 A0A0R0GHB6 UNP 638 G 
ATOM 4934 C C   . GLY A 1 638 ? 33.210  72.175  -46.320 1.0 40.83 ? 638 GLY A C   1 A0A0R0GHB6 UNP 638 G 
ATOM 4935 O O   . GLY A 1 638 ? 32.321  71.781  -47.064 1.0 40.83 ? 638 GLY A O   1 A0A0R0GHB6 UNP 638 G 
ATOM 4936 N N   . LEU A 1 639 ? 32.814  72.868  -45.234 1.0 42.00 ? 639 LEU A N   1 A0A0R0GHB6 UNP 639 L 
ATOM 4937 C CA  . LEU A 1 639 ? 33.525  73.565  -44.141 1.0 42.00 ? 639 LEU A CA  1 A0A0R0GHB6 UNP 639 L 
ATOM 4938 C C   . LEU A 1 639 ? 33.047  73.056  -42.741 1.0 42.00 ? 639 LEU A C   1 A0A0R0GHB6 UNP 639 L 
ATOM 4939 C CB  . LEU A 1 639 ? 33.457  75.093  -44.350 1.0 42.00 ? 639 LEU A CB  1 A0A0R0GHB6 UNP 639 L 
ATOM 4940 O O   . LEU A 1 639 ? 33.448  71.945  -42.413 1.0 42.00 ? 639 LEU A O   1 A0A0R0GHB6 UNP 639 L 
ATOM 4941 C CG  . LEU A 1 639 ? 34.185  75.627  -45.599 1.0 42.00 ? 639 LEU A CG  1 A0A0R0GHB6 UNP 639 L 
ATOM 4942 C CD1 . LEU A 1 639 ? 33.846  77.104  -45.796 1.0 42.00 ? 639 LEU A CD1 1 A0A0R0GHB6 UNP 639 L 
ATOM 4943 C CD2 . LEU A 1 639 ? 35.708  75.514  -45.475 1.0 42.00 ? 639 LEU A CD2 1 A0A0R0GHB6 UNP 639 L 
ATOM 4944 N N   . GLY A 1 640 ? 32.260  73.707  -41.853 1.0 43.80 ? 640 GLY A N   1 A0A0R0GHB6 UNP 640 G 
ATOM 4945 C CA  . GLY A 1 640 ? 31.618  75.046  -41.764 1.0 43.80 ? 640 GLY A CA  1 A0A0R0GHB6 UNP 640 G 
ATOM 4946 C C   . GLY A 1 640 ? 30.935  75.292  -40.376 1.0 43.80 ? 640 GLY A C   1 A0A0R0GHB6 UNP 640 G 
ATOM 4947 O O   . GLY A 1 640 ? 30.898  74.339  -39.598 1.0 43.80 ? 640 GLY A O   1 A0A0R0GHB6 UNP 640 G 
ATOM 4948 N N   . PRO A 1 641 ? 30.457  76.520  -40.017 1.0 44.01 ? 641 PRO A N   1 A0A0R0GHB6 UNP 641 P 
ATOM 4949 C CA  . PRO A 1 641 ? 30.152  76.906  -38.609 1.0 44.01 ? 641 PRO A CA  1 A0A0R0GHB6 UNP 641 P 
ATOM 4950 C C   . PRO A 1 641 ? 28.729  77.493  -38.335 1.0 44.01 ? 641 PRO A C   1 A0A0R0GHB6 UNP 641 P 
ATOM 4951 C CB  . PRO A 1 641 ? 31.228  77.963  -38.358 1.0 44.01 ? 641 PRO A CB  1 A0A0R0GHB6 UNP 641 P 
ATOM 4952 O O   . PRO A 1 641 ? 28.015  77.823  -39.275 1.0 44.01 ? 641 PRO A O   1 A0A0R0GHB6 UNP 641 P 
ATOM 4953 C CG  . PRO A 1 641 ? 31.258  78.746  -39.677 1.0 44.01 ? 641 PRO A CG  1 A0A0R0GHB6 UNP 641 P 
ATOM 4954 C CD  . PRO A 1 641 ? 30.738  77.763  -40.734 1.0 44.01 ? 641 PRO A CD  1 A0A0R0GHB6 UNP 641 P 
ATOM 4955 N N   . GLY A 1 642 ? 28.254  77.719  -37.091 1.0 38.22 ? 642 GLY A N   1 A0A0R0GHB6 UNP 642 G 
ATOM 4956 C CA  . GLY A 1 642 ? 28.908  77.696  -35.762 1.0 38.22 ? 642 GLY A CA  1 A0A0R0GHB6 UNP 642 G 
ATOM 4957 C C   . GLY A 1 642 ? 27.932  77.863  -34.549 1.0 38.22 ? 642 GLY A C   1 A0A0R0GHB6 UNP 642 G 
ATOM 4958 O O   . GLY A 1 642 ? 26.724  77.787  -34.763 1.0 38.22 ? 642 GLY A O   1 A0A0R0GHB6 UNP 642 G 
ATOM 4959 N N   . PRO A 1 643 ? 28.416  78.020  -33.282 1.0 45.02 ? 643 PRO A N   1 A0A0R0GHB6 UNP 643 P 
ATOM 4960 C CA  . PRO A 1 643 ? 27.773  77.394  -32.100 1.0 45.02 ? 643 PRO A CA  1 A0A0R0GHB6 UNP 643 P 
ATOM 4961 C C   . PRO A 1 643 ? 27.339  78.331  -30.903 1.0 45.02 ? 643 PRO A C   1 A0A0R0GHB6 UNP 643 P 
ATOM 4962 C CB  . PRO A 1 643 ? 28.738  76.229  -31.813 1.0 45.02 ? 643 PRO A CB  1 A0A0R0GHB6 UNP 643 P 
ATOM 4963 O O   . PRO A 1 643 ? 26.505  79.198  -31.141 1.0 45.02 ? 643 PRO A O   1 A0A0R0GHB6 UNP 643 P 
ATOM 4964 C CG  . PRO A 1 643 ? 30.113  76.700  -32.320 1.0 45.02 ? 643 PRO A CG  1 A0A0R0GHB6 UNP 643 P 
ATOM 4965 C CD  . PRO A 1 643 ? 29.831  78.062  -32.952 1.0 45.02 ? 643 PRO A CD  1 A0A0R0GHB6 UNP 643 P 
ATOM 4966 N N   . PRO A 1 644 ? 27.716  78.139  -29.605 1.0 42.38 ? 644 PRO A N   1 A0A0R0GHB6 UNP 644 P 
ATOM 4967 C CA  . PRO A 1 644 ? 26.832  77.585  -28.545 1.0 42.38 ? 644 PRO A CA  1 A0A0R0GHB6 UNP 644 P 
ATOM 4968 C C   . PRO A 1 644 ? 26.669  78.453  -27.255 1.0 42.38 ? 644 PRO A C   1 A0A0R0GHB6 UNP 644 P 
ATOM 4969 C CB  . PRO A 1 644 ? 27.590  76.301  -28.179 1.0 42.38 ? 644 PRO A CB  1 A0A0R0GHB6 UNP 644 P 
ATOM 4970 O O   . PRO A 1 644 ? 27.282  79.509  -27.173 1.0 42.38 ? 644 PRO A O   1 A0A0R0GHB6 UNP 644 P 
ATOM 4971 C CG  . PRO A 1 644 ? 29.060  76.752  -28.194 1.0 42.38 ? 644 PRO A CG  1 A0A0R0GHB6 UNP 644 P 
ATOM 4972 C CD  . PRO A 1 644 ? 29.083  77.962  -29.136 1.0 42.38 ? 644 PRO A CD  1 A0A0R0GHB6 UNP 644 P 
ATOM 4973 N N   . LEU A 1 645 ? 25.928  77.978  -26.217 1.0 36.69 ? 645 LEU A N   1 A0A0R0GHB6 UNP 645 L 
ATOM 4974 C CA  . LEU A 1 645 ? 26.303  77.951  -24.761 1.0 36.69 ? 645 LEU A CA  1 A0A0R0GHB6 UNP 645 L 
ATOM 4975 C C   . LEU A 1 645 ? 25.130  77.738  -23.742 1.0 36.69 ? 645 LEU A C   1 A0A0R0GHB6 UNP 645 L 
ATOM 4976 C CB  . LEU A 1 645 ? 27.093  79.204  -24.294 1.0 36.69 ? 645 LEU A CB  1 A0A0R0GHB6 UNP 645 L 
ATOM 4977 O O   . LEU A 1 645 ? 24.089  78.371  -23.815 1.0 36.69 ? 645 LEU A O   1 A0A0R0GHB6 UNP 645 L 
ATOM 4978 C CG  . LEU A 1 645 ? 28.628  79.155  -24.508 1.0 36.69 ? 645 LEU A CG  1 A0A0R0GHB6 UNP 645 L 
ATOM 4979 C CD1 . LEU A 1 645 ? 29.226  80.539  -24.266 1.0 36.69 ? 645 LEU A CD1 1 A0A0R0GHB6 UNP 645 L 
ATOM 4980 C CD2 . LEU A 1 645 ? 29.334  78.181  -23.562 1.0 36.69 ? 645 LEU A CD2 1 A0A0R0GHB6 UNP 645 L 
ATOM 4981 N N   . ARG A 1 646 ? 25.398  76.856  -22.756 1.0 33.17 ? 646 ARG A N   1 A0A0R0GHB6 UNP 646 R 
ATOM 4982 C CA  . ARG A 1 646 ? 25.065  76.777  -21.297 1.0 33.17 ? 646 ARG A CA  1 A0A0R0GHB6 UNP 646 R 
ATOM 4983 C C   . ARG A 1 646 ? 23.855  77.486  -20.600 1.0 33.17 ? 646 ARG A C   1 A0A0R0GHB6 UNP 646 R 
ATOM 4984 C CB  . ARG A 1 646 ? 26.319  77.244  -20.525 1.0 33.17 ? 646 ARG A CB  1 A0A0R0GHB6 UNP 646 R 
ATOM 4985 O O   . ARG A 1 646 ? 23.554  78.650  -20.816 1.0 33.17 ? 646 ARG A O   1 A0A0R0GHB6 UNP 646 R 
ATOM 4986 C CG  . ARG A 1 646 ? 27.627  76.485  -20.776 1.0 33.17 ? 646 ARG A CG  1 A0A0R0GHB6 UNP 646 R 
ATOM 4987 C CD  . ARG A 1 646 ? 28.738  77.168  -19.963 1.0 33.17 ? 646 ARG A CD  1 A0A0R0GHB6 UNP 646 R 
ATOM 4988 N NE  . ARG A 1 646 ? 30.046  76.503  -20.127 1.0 33.17 ? 646 ARG A NE  1 A0A0R0GHB6 UNP 646 R 
ATOM 4989 N NH1 . ARG A 1 646 ? 31.346  78.179  -19.231 1.0 33.17 ? 646 ARG A NH1 1 A0A0R0GHB6 UNP 646 R 
ATOM 4990 N NH2 . ARG A 1 646 ? 32.302  76.282  -19.898 1.0 33.17 ? 646 ARG A NH2 1 A0A0R0GHB6 UNP 646 R 
ATOM 4991 C CZ  . ARG A 1 646 ? 31.218  76.991  -19.754 1.0 33.17 ? 646 ARG A CZ  1 A0A0R0GHB6 UNP 646 R 
ATOM 4992 N N   . THR A 1 647 ? 23.477  76.834  -19.480 1.0 31.54 ? 647 THR A N   1 A0A0R0GHB6 UNP 647 T 
ATOM 4993 C CA  . THR A 1 647 ? 23.148  77.347  -18.108 1.0 31.54 ? 647 THR A CA  1 A0A0R0GHB6 UNP 647 T 
ATOM 4994 C C   . THR A 1 647 ? 21.698  77.476  -17.587 1.0 31.54 ? 647 THR A C   1 A0A0R0GHB6 UNP 647 T 
ATOM 4995 C CB  . THR A 1 647 ? 23.960  78.568  -17.583 1.0 31.54 ? 647 THR A CB  1 A0A0R0GHB6 UNP 647 T 
ATOM 4996 O O   . THR A 1 647 ? 20.846  78.118  -18.178 1.0 31.54 ? 647 THR A O   1 A0A0R0GHB6 UNP 647 T 
ATOM 4997 C CG2 . THR A 1 647 ? 24.769  78.203  -16.334 1.0 31.54 ? 647 THR A CG2 1 A0A0R0GHB6 UNP 647 T 
ATOM 4998 O OG1 . THR A 1 647 ? 24.908  79.091  -18.473 1.0 31.54 ? 647 THR A OG1 1 A0A0R0GHB6 UNP 647 T 
ATOM 4999 N N   . LEU A 1 648 ? 21.556  76.953  -16.356 1.0 32.76 ? 648 LEU A N   1 A0A0R0GHB6 UNP 648 L 
ATOM 5000 C CA  . LEU A 1 648 ? 20.741  77.354  -15.192 1.0 32.76 ? 648 LEU A CA  1 A0A0R0GHB6 UNP 648 L 
ATOM 5001 C C   . LEU A 1 648 ? 19.197  77.228  -15.124 1.0 32.76 ? 648 LEU A C   1 A0A0R0GHB6 UNP 648 L 
ATOM 5002 C CB  . LEU A 1 648 ? 21.235  78.690  -14.584 1.0 32.76 ? 648 LEU A CB  1 A0A0R0GHB6 UNP 648 L 
ATOM 5003 O O   . LEU A 1 648 ? 18.430  77.435  -16.054 1.0 32.76 ? 648 LEU A O   1 A0A0R0GHB6 UNP 648 L 
ATOM 5004 C CG  . LEU A 1 648 ? 21.581  78.583  -13.081 1.0 32.76 ? 648 LEU A CG  1 A0A0R0GHB6 UNP 648 L 
ATOM 5005 C CD1 . LEU A 1 648 ? 22.948  77.929  -12.859 1.0 32.76 ? 648 LEU A CD1 1 A0A0R0GHB6 UNP 648 L 
ATOM 5006 C CD2 . LEU A 1 648 ? 21.590  79.953  -12.414 1.0 32.76 ? 648 LEU A CD2 1 A0A0R0GHB6 UNP 648 L 
ATOM 5007 N N   . LEU A 1 649 ? 18.819  76.902  -13.884 1.0 29.77 ? 649 LEU A N   1 A0A0R0GHB6 UNP 649 L 
ATOM 5008 C CA  . LEU A 1 649 ? 17.541  76.941  -13.172 1.0 29.77 ? 649 LEU A CA  1 A0A0R0GHB6 UNP 649 L 
ATOM 5009 C C   . LEU A 1 649 ? 16.692  78.206  -13.416 1.0 29.77 ? 649 LEU A C   1 A0A0R0GHB6 UNP 649 L 
ATOM 5010 C CB  . LEU A 1 649 ? 17.935  76.991  -11.670 1.0 29.77 ? 649 LEU A CB  1 A0A0R0GHB6 UNP 649 L 
ATOM 5011 O O   . LEU A 1 649 ? 17.249  79.298  -13.461 1.0 29.77 ? 649 LEU A O   1 A0A0R0GHB6 UNP 649 L 
ATOM 5012 C CG  . LEU A 1 649 ? 18.867  75.890  -11.125 1.0 29.77 ? 649 LEU A CG  1 A0A0R0GHB6 UNP 649 L 
ATOM 5013 C CD1 . LEU A 1 649 ? 19.547  76.362  -9.840  1.0 29.77 ? 649 LEU A CD1 1 A0A0R0GHB6 UNP 649 L 
ATOM 5014 C CD2 . LEU A 1 649 ? 18.080  74.617  -10.834 1.0 29.77 ? 649 LEU A CD2 1 A0A0R0GHB6 UNP 649 L 
ATOM 5015 N N   . GLN A 1 650 ? 15.361  78.083  -13.297 1.0 31.41 ? 650 GLN A N   1 A0A0R0GHB6 UNP 650 Q 
ATOM 5016 C CA  . GLN A 1 650 ? 14.660  78.540  -12.077 1.0 31.41 ? 650 GLN A CA  1 A0A0R0GHB6 UNP 650 Q 
ATOM 5017 C C   . GLN A 1 650 ? 13.223  77.992  -11.944 1.0 31.41 ? 650 GLN A C   1 A0A0R0GHB6 UNP 650 Q 
ATOM 5018 C CB  . GLN A 1 650 ? 14.739  80.072  -11.880 1.0 31.41 ? 650 GLN A CB  1 A0A0R0GHB6 UNP 650 Q 
ATOM 5019 O O   . GLN A 1 650 ? 12.702  77.322  -12.835 1.0 31.41 ? 650 GLN A O   1 A0A0R0GHB6 UNP 650 Q 
ATOM 5020 C CG  . GLN A 1 650 ? 15.778  80.376  -10.776 1.0 31.41 ? 650 GLN A CG  1 A0A0R0GHB6 UNP 650 Q 
ATOM 5021 C CD  . GLN A 1 650 ? 16.011  81.860  -10.521 1.0 31.41 ? 650 GLN A CD  1 A0A0R0GHB6 UNP 650 Q 
ATOM 5022 N NE2 . GLN A 1 650 ? 17.034  82.213  -9.773  1.0 31.41 ? 650 GLN A NE2 1 A0A0R0GHB6 UNP 650 Q 
ATOM 5023 O OE1 . GLN A 1 650 ? 15.276  82.726  -10.950 1.0 31.41 ? 650 GLN A OE1 1 A0A0R0GHB6 UNP 650 Q 
ATOM 5024 N N   . THR A 1 651 ? 12.657  78.181  -10.750 1.0 28.77 ? 651 THR A N   1 A0A0R0GHB6 UNP 651 T 
ATOM 5025 C CA  . THR A 1 651 ? 11.392  77.634  -10.223 1.0 28.77 ? 651 THR A CA  1 A0A0R0GHB6 UNP 651 T 
ATOM 5026 C C   . THR A 1 651 ? 10.227  78.640  -10.338 1.0 28.77 ? 651 THR A C   1 A0A0R0GHB6 UNP 651 T 
ATOM 5027 C CB  . THR A 1 651 ? 11.632  77.252  -8.742  1.0 28.77 ? 651 THR A CB  1 A0A0R0GHB6 UNP 651 T 
ATOM 5028 O O   . THR A 1 651 ? 10.372  79.670  -10.985 1.0 28.77 ? 651 THR A O   1 A0A0R0GHB6 UNP 651 T 
ATOM 5029 C CG2 . THR A 1 651 ? 12.500  76.005  -8.593  1.0 28.77 ? 651 THR A CG2 1 A0A0R0GHB6 UNP 651 T 
ATOM 5030 O OG1 . THR A 1 651 ? 12.301  78.302  -8.076  1.0 28.77 ? 651 THR A OG1 1 A0A0R0GHB6 UNP 651 T 
ATOM 5031 N N   . THR A 1 652 ? 9.111   78.378  -9.631  1.0 30.52 ? 652 THR A N   1 A0A0R0GHB6 UNP 652 T 
ATOM 5032 C CA  . THR A 1 652 ? 7.962   79.289  -9.372  1.0 30.52 ? 652 THR A CA  1 A0A0R0GHB6 UNP 652 T 
ATOM 5033 C C   . THR A 1 652 ? 6.868   79.231  -10.462 1.0 30.52 ? 652 THR A C   1 A0A0R0GHB6 UNP 652 T 
ATOM 5034 C CB  . THR A 1 652 ? 8.431   80.728  -9.056  1.0 30.52 ? 652 THR A CB  1 A0A0R0GHB6 UNP 652 T 
ATOM 5035 O O   . THR A 1 652 ? 7.081   79.722  -11.558 1.0 30.52 ? 652 THR A O   1 A0A0R0GHB6 UNP 652 T 
ATOM 5036 C CG2 . THR A 1 652 ? 7.378   81.596  -8.374  1.0 30.52 ? 652 THR A CG2 1 A0A0R0GHB6 UNP 652 T 
ATOM 5037 O OG1 . THR A 1 652 ? 9.515   80.675  -8.154  1.0 30.52 ? 652 THR A OG1 1 A0A0R0GHB6 UNP 652 T 
ATOM 5038 N N   . ILE A 1 653 ? 5.753   78.483  -10.336 1.0 29.74 ? 653 ILE A N   1 A0A0R0GHB6 UNP 653 I 
ATOM 5039 C CA  . ILE A 1 653 ? 4.625   78.458  -9.356  1.0 29.74 ? 653 ILE A CA  1 A0A0R0GHB6 UNP 653 I 
ATOM 5040 C C   . ILE A 1 653 ? 3.403   79.286  -9.838  1.0 29.74 ? 653 ILE A C   1 A0A0R0GHB6 UNP 653 I 
ATOM 5041 C CB  . ILE A 1 653 ? 5.019   78.732  -7.874  1.0 29.74 ? 653 ILE A CB  1 A0A0R0GHB6 UNP 653 I 
ATOM 5042 O O   . ILE A 1 653 ? 3.569   80.394  -10.326 1.0 29.74 ? 653 ILE A O   1 A0A0R0GHB6 UNP 653 I 
ATOM 5043 C CG1 . ILE A 1 653 ? 5.731   77.501  -7.262  1.0 29.74 ? 653 ILE A CG1 1 A0A0R0GHB6 UNP 653 I 
ATOM 5044 C CG2 . ILE A 1 653 ? 3.842   79.130  -6.964  1.0 29.74 ? 653 ILE A CG2 1 A0A0R0GHB6 UNP 653 I 
ATOM 5045 C CD1 . ILE A 1 653 ? 6.509   77.804  -5.971  1.0 29.74 ? 653 ILE A CD1 1 A0A0R0GHB6 UNP 653 I 
ATOM 5046 N N   . ARG A 1 654 ? 2.193   78.741  -9.579  1.0 30.34 ? 654 ARG A N   1 A0A0R0GHB6 UNP 654 R 
ATOM 5047 C CA  . ARG A 1 654 ? 0.807   79.279  -9.722  1.0 30.34 ? 654 ARG A CA  1 A0A0R0GHB6 UNP 654 R 
ATOM 5048 C C   . ARG A 1 654 ? 0.051   79.124  -11.068 1.0 30.34 ? 654 ARG A C   1 A0A0R0GHB6 UNP 654 R 
ATOM 5049 C CB  . ARG A 1 654 ? 0.648   80.685  -9.097  1.0 30.34 ? 654 ARG A CB  1 A0A0R0GHB6 UNP 654 R 
ATOM 5050 O O   . ARG A 1 654 ? 0.248   79.873  -12.012 1.0 30.34 ? 654 ARG A O   1 A0A0R0GHB6 UNP 654 R 
ATOM 5051 C CG  . ARG A 1 654 ? 0.496   80.595  -7.569  1.0 30.34 ? 654 ARG A CG  1 A0A0R0GHB6 UNP 654 R 
ATOM 5052 C CD  . ARG A 1 654 ? 0.844   81.906  -6.856  1.0 30.34 ? 654 ARG A CD  1 A0A0R0GHB6 UNP 654 R 
ATOM 5053 N NE  . ARG A 1 654 ? 0.723   81.754  -5.388  1.0 30.34 ? 654 ARG A NE  1 A0A0R0GHB6 UNP 654 R 
ATOM 5054 N NH1 . ARG A 1 654 ? 1.835   83.665  -4.760  1.0 30.34 ? 654 ARG A NH1 1 A0A0R0GHB6 UNP 654 R 
ATOM 5055 N NH2 . ARG A 1 654 ? 1.002   82.313  -3.197  1.0 30.34 ? 654 ARG A NH2 1 A0A0R0GHB6 UNP 654 R 
ATOM 5056 C CZ  . ARG A 1 654 ? 1.187   82.575  -4.460  1.0 30.34 ? 654 ARG A CZ  1 A0A0R0GHB6 UNP 654 R 
ATOM 5057 N N   . THR A 1 655 ? -0.834  78.110  -11.087 1.0 34.79 ? 655 THR A N   1 A0A0R0GHB6 UNP 655 T 
ATOM 5058 C CA  . THR A 1 655 ? -2.330  78.162  -11.174 1.0 34.79 ? 655 THR A CA  1 A0A0R0GHB6 UNP 655 T 
ATOM 5059 C C   . THR A 1 655 ? -3.035  79.469  -11.623 1.0 34.79 ? 655 THR A C   1 A0A0R0GHB6 UNP 655 T 
ATOM 5060 C CB  . THR A 1 655 ? -2.888  77.732  -9.791  1.0 34.79 ? 655 THR A CB  1 A0A0R0GHB6 UNP 655 T 
ATOM 5061 O O   . THR A 1 655 ? -2.502  80.535  -11.322 1.0 34.79 ? 655 THR A O   1 A0A0R0GHB6 UNP 655 T 
ATOM 5062 C CG2 . THR A 1 655 ? -3.015  76.213  -9.705  1.0 34.79 ? 655 THR A CG2 1 A0A0R0GHB6 UNP 655 T 
ATOM 5063 O OG1 . THR A 1 655 ? -2.076  78.102  -8.698  1.0 34.79 ? 655 THR A OG1 1 A0A0R0GHB6 UNP 655 T 
ATOM 5064 N N   . PRO A 1 656 ? -4.280  79.438  -12.200 1.0 41.91 ? 656 PRO A N   1 A0A0R0GHB6 UNP 656 P 
ATOM 5065 C CA  . PRO A 1 656 ? -5.428  78.678  -11.640 1.0 41.91 ? 656 PRO A CA  1 A0A0R0GHB6 UNP 656 P 
ATOM 5066 C C   . PRO A 1 656 ? -6.596  78.211  -12.571 1.0 41.91 ? 656 PRO A C   1 A0A0R0GHB6 UNP 656 P 
ATOM 5067 C CB  . PRO A 1 656 ? -5.979  79.753  -10.689 1.0 41.91 ? 656 PRO A CB  1 A0A0R0GHB6 UNP 656 P 
ATOM 5068 O O   . PRO A 1 656 ? -6.602  78.454  -13.768 1.0 41.91 ? 656 PRO A O   1 A0A0R0GHB6 UNP 656 P 
ATOM 5069 C CG  . PRO A 1 656 ? -5.979  81.003  -11.581 1.0 41.91 ? 656 PRO A CG  1 A0A0R0GHB6 UNP 656 P 
ATOM 5070 C CD  . PRO A 1 656 ? -4.883  80.710  -12.615 1.0 41.91 ? 656 PRO A CD  1 A0A0R0GHB6 UNP 656 P 
ATOM 5071 N N   . ARG A 1 657 ? -7.630  77.633  -11.915 1.0 32.83 ? 657 ARG A N   1 A0A0R0GHB6 UNP 657 R 
ATOM 5072 C CA  . ARG A 1 657 ? -9.068  77.482  -12.287 1.0 32.83 ? 657 ARG A CA  1 A0A0R0GHB6 UNP 657 R 
ATOM 5073 C C   . ARG A 1 657 ? -9.482  76.580  -13.469 1.0 32.83 ? 657 ARG A C   1 A0A0R0GHB6 UNP 657 R 
ATOM 5074 C CB  . ARG A 1 657 ? -9.730  78.868  -12.459 1.0 32.83 ? 657 ARG A CB  1 A0A0R0GHB6 UNP 657 R 
ATOM 5075 O O   . ARG A 1 657 ? -9.374  76.978  -14.620 1.0 32.83 ? 657 ARG A O   1 A0A0R0GHB6 UNP 657 R 
ATOM 5076 C CG  . ARG A 1 657 ? -10.050 79.572  -11.134 1.0 32.83 ? 657 ARG A CG  1 A0A0R0GHB6 UNP 657 R 
ATOM 5077 C CD  . ARG A 1 657 ? -10.661 80.954  -11.397 1.0 32.83 ? 657 ARG A CD  1 A0A0R0GHB6 UNP 657 R 
ATOM 5078 N NE  . ARG A 1 657 ? -11.016 81.635  -10.134 1.0 32.83 ? 657 ARG A NE  1 A0A0R0GHB6 UNP 657 R 
ATOM 5079 N NH1 . ARG A 1 657 ? -11.418 83.726  -11.004 1.0 32.83 ? 657 ARG A NH1 1 A0A0R0GHB6 UNP 657 R 
ATOM 5080 N NH2 . ARG A 1 657 ? -11.666 83.374  -8.817  1.0 32.83 ? 657 ARG A NH2 1 A0A0R0GHB6 UNP 657 R 
ATOM 5081 C CZ  . ARG A 1 657 ? -11.361 82.903  -9.993  1.0 32.83 ? 657 ARG A CZ  1 A0A0R0GHB6 UNP 657 R 
ATOM 5082 N N   . ALA A 1 658 ? -10.212 75.505  -13.140 1.0 34.23 ? 658 ALA A N   1 A0A0R0GHB6 UNP 658 A 
ATOM 5083 C CA  . ALA A 1 658 ? -11.678 75.447  -13.314 1.0 34.23 ? 658 ALA A CA  1 A0A0R0GHB6 UNP 658 A 
ATOM 5084 C C   . ALA A 1 658 ? -12.310 74.347  -12.418 1.0 34.23 ? 658 ALA A C   1 A0A0R0GHB6 UNP 658 A 
ATOM 5085 C CB  . ALA A 1 658 ? -12.040 75.203  -14.786 1.0 34.23 ? 658 ALA A CB  1 A0A0R0GHB6 UNP 658 A 
ATOM 5086 O O   . ALA A 1 658 ? -11.758 73.256  -12.357 1.0 34.23 ? 658 ALA A O   1 A0A0R0GHB6 UNP 658 A 
ATOM 5087 N N   . THR A 1 659 ? -13.419 74.682  -11.739 1.0 36.86 ? 659 THR A N   1 A0A0R0GHB6 UNP 659 T 
ATOM 5088 C CA  . THR A 1 659 ? -14.481 73.840  -11.111 1.0 36.86 ? 659 THR A CA  1 A0A0R0GHB6 UNP 659 T 
ATOM 5089 C C   . THR A 1 659 ? -14.128 72.448  -10.531 1.0 36.86 ? 659 THR A C   1 A0A0R0GHB6 UNP 659 T 
ATOM 5090 C CB  . THR A 1 659 ? -15.671 73.704  -12.070 1.0 36.86 ? 659 THR A CB  1 A0A0R0GHB6 UNP 659 T 
ATOM 5091 O O   . THR A 1 659 ? -13.751 71.558  -11.284 1.0 36.86 ? 659 THR A O   1 A0A0R0GHB6 UNP 659 T 
ATOM 5092 C CG2 . THR A 1 659 ? -16.408 75.034  -12.242 1.0 36.86 ? 659 THR A CG2 1 A0A0R0GHB6 UNP 659 T 
ATOM 5093 O OG1 . THR A 1 659 ? -15.211 73.306  -13.342 1.0 36.86 ? 659 THR A OG1 1 A0A0R0GHB6 UNP 659 T 
ATOM 5094 N N   . ASP A 1 660 ? -14.185 72.172  -9.216  1.0 33.15 ? 660 ASP A N   1 A0A0R0GHB6 UNP 660 D 
ATOM 5095 C CA  . ASP A 1 660 ? -15.300 72.250  -8.221  1.0 33.15 ? 660 ASP A CA  1 A0A0R0GHB6 UNP 660 D 
ATOM 5096 C C   . ASP A 1 660 ? -16.184 70.966  -8.225  1.0 33.15 ? 660 ASP A C   1 A0A0R0GHB6 UNP 660 D 
ATOM 5097 C CB  . ASP A 1 660 ? -16.161 73.529  -8.304  1.0 33.15 ? 660 ASP A CB  1 A0A0R0GHB6 UNP 660 D 
ATOM 5098 O O   . ASP A 1 660 ? -16.616 70.545  -9.291  1.0 33.15 ? 660 ASP A O   1 A0A0R0GHB6 UNP 660 D 
ATOM 5099 C CG  . ASP A 1 660 ? -15.422 74.843  -8.008  1.0 33.15 ? 660 ASP A CG  1 A0A0R0GHB6 UNP 660 D 
ATOM 5100 O OD1 . ASP A 1 660 ? -14.371 74.800  -7.329  1.0 33.15 ? 660 ASP A OD1 1 A0A0R0GHB6 UNP 660 D 
ATOM 5101 O OD2 . ASP A 1 660 ? -15.857 75.880  -8.558  1.0 33.15 ? 660 ASP A OD2 1 A0A0R0GHB6 UNP 660 D 
ATOM 5102 N N   . PHE A 1 661 ? -16.493 70.262  -7.115  1.0 33.11 ? 661 PHE A N   1 A0A0R0GHB6 UNP 661 F 
ATOM 5103 C CA  . PHE A 1 661 ? -16.263 70.517  -5.676  1.0 33.11 ? 661 PHE A CA  1 A0A0R0GHB6 UNP 661 F 
ATOM 5104 C C   . PHE A 1 661 ? -15.781 69.290  -4.852  1.0 33.11 ? 661 PHE A C   1 A0A0R0GHB6 UNP 661 F 
ATOM 5105 C CB  . PHE A 1 661 ? -17.561 71.057  -5.032  1.0 33.11 ? 661 PHE A CB  1 A0A0R0GHB6 UNP 661 F 
ATOM 5106 O O   . PHE A 1 661 ? -15.879 68.138  -5.261  1.0 33.11 ? 661 PHE A O   1 A0A0R0GHB6 UNP 661 F 
ATOM 5107 C CG  . PHE A 1 661 ? -17.709 72.563  -5.072  1.0 33.11 ? 661 PHE A CG  1 A0A0R0GHB6 UNP 661 F 
ATOM 5108 C CD1 . PHE A 1 661 ? -16.763 73.380  -4.421  1.0 33.11 ? 661 PHE A CD1 1 A0A0R0GHB6 UNP 661 F 
ATOM 5109 C CD2 . PHE A 1 661 ? -18.784 73.153  -5.763  1.0 33.11 ? 661 PHE A CD2 1 A0A0R0GHB6 UNP 661 F 
ATOM 5110 C CE1 . PHE A 1 661 ? -16.865 74.778  -4.500  1.0 33.11 ? 661 PHE A CE1 1 A0A0R0GHB6 UNP 661 F 
ATOM 5111 C CE2 . PHE A 1 661 ? -18.882 74.553  -5.844  1.0 33.11 ? 661 PHE A CE2 1 A0A0R0GHB6 UNP 661 F 
ATOM 5112 C CZ  . PHE A 1 661 ? -17.918 75.365  -5.221  1.0 33.11 ? 661 PHE A CZ  1 A0A0R0GHB6 UNP 661 F 
ATOM 5113 N N   . HIS A 1 662 ? -15.268 69.618  -3.657  1.0 32.91 ? 662 HIS A N   1 A0A0R0GHB6 UNP 662 H 
ATOM 5114 C CA  . HIS A 1 662 ? -14.842 68.813  -2.494  1.0 32.91 ? 662 HIS A CA  1 A0A0R0GHB6 UNP 662 H 
ATOM 5115 C C   . HIS A 1 662 ? -15.754 67.639  -2.058  1.0 32.91 ? 662 HIS A C   1 A0A0R0GHB6 UNP 662 H 
ATOM 5116 C CB  . HIS A 1 662 ? -14.807 69.824  -1.332  1.0 32.91 ? 662 HIS A CB  1 A0A0R0GHB6 UNP 662 H 
ATOM 5117 O O   . HIS A 1 662 ? -16.931 67.612  -2.392  1.0 32.91 ? 662 HIS A O   1 A0A0R0GHB6 UNP 662 H 
ATOM 5118 C CG  . HIS A 1 662 ? -13.884 70.994  -1.555  1.0 32.91 ? 662 HIS A CG  1 A0A0R0GHB6 UNP 662 H 
ATOM 5119 C CD2 . HIS A 1 662 ? -14.201 72.322  -1.443  1.0 32.91 ? 662 HIS A CD2 1 A0A0R0GHB6 UNP 662 H 
ATOM 5120 N ND1 . HIS A 1 662 ? -12.547 70.919  -1.870  1.0 32.91 ? 662 HIS A ND1 1 A0A0R0GHB6 UNP 662 H 
ATOM 5121 C CE1 . HIS A 1 662 ? -12.068 72.172  -1.943  1.0 32.91 ? 662 HIS A CE1 1 A0A0R0GHB6 UNP 662 H 
ATOM 5122 N NE2 . HIS A 1 662 ? -13.040 73.058  -1.692  1.0 32.91 ? 662 HIS A NE2 1 A0A0R0GHB6 UNP 662 H 
ATOM 5123 N N   . GLY A 1 663 ? -15.313 66.690  -1.212  1.0 31.44 ? 663 GLY A N   1 A0A0R0GHB6 UNP 663 G 
ATOM 5124 C CA  . GLY A 1 663 ? -14.018 66.476  -0.523  1.0 31.44 ? 663 GLY A CA  1 A0A0R0GHB6 UNP 663 G 
ATOM 5125 C C   . GLY A 1 663 ? -14.206 65.606  0.746   1.0 31.44 ? 663 GLY A C   1 A0A0R0GHB6 UNP 663 G 
ATOM 5126 O O   . GLY A 1 663 ? -15.333 65.267  1.079   1.0 31.44 ? 663 GLY A O   1 A0A0R0GHB6 UNP 663 G 
ATOM 5127 N N   . GLY A 1 664 ? -13.183 65.194  1.506   1.0 29.71 ? 664 GLY A N   1 A0A0R0GHB6 UNP 664 G 
ATOM 5128 C CA  . GLY A 1 664 ? -11.730 65.305  1.320   1.0 29.71 ? 664 GLY A CA  1 A0A0R0GHB6 UNP 664 G 
ATOM 5129 C C   . GLY A 1 664 ? -10.962 64.492  2.389   1.0 29.71 ? 664 GLY A C   1 A0A0R0GHB6 UNP 664 G 
ATOM 5130 O O   . GLY A 1 664 ? -11.353 64.479  3.552   1.0 29.71 ? 664 GLY A O   1 A0A0R0GHB6 UNP 664 G 
ATOM 5131 N N   . LEU A 1 665 ? -9.883  63.801  2.000   1.0 29.83 ? 665 LEU A N   1 A0A0R0GHB6 UNP 665 L 
ATOM 5132 C CA  . LEU A 1 665 ? -9.048  62.964  2.885   1.0 29.83 ? 665 LEU A CA  1 A0A0R0GHB6 UNP 665 L 
ATOM 5133 C C   . LEU A 1 665 ? -7.940  63.778  3.574   1.0 29.83 ? 665 LEU A C   1 A0A0R0GHB6 UNP 665 L 
ATOM 5134 C CB  . LEU A 1 665 ? -8.368  61.859  2.046   1.0 29.83 ? 665 LEU A CB  1 A0A0R0GHB6 UNP 665 L 
ATOM 5135 O O   . LEU A 1 665 ? -7.110  64.356  2.878   1.0 29.83 ? 665 LEU A O   1 A0A0R0GHB6 UNP 665 L 
ATOM 5136 C CG  . LEU A 1 665 ? -9.253  60.670  1.643   1.0 29.83 ? 665 LEU A CG  1 A0A0R0GHB6 UNP 665 L 
ATOM 5137 C CD1 . LEU A 1 665 ? -8.560  59.876  0.533   1.0 29.83 ? 665 LEU A CD1 1 A0A0R0GHB6 UNP 665 L 
ATOM 5138 C CD2 . LEU A 1 665 ? -9.487  59.726  2.824   1.0 29.83 ? 665 LEU A CD2 1 A0A0R0GHB6 UNP 665 L 
ATOM 5139 N N   . PHE A 1 666 ? -7.847  63.723  4.909   1.0 27.82 ? 666 PHE A N   1 A0A0R0GHB6 UNP 666 F 
ATOM 5140 C CA  . PHE A 1 666 ? -6.738  64.271  5.715   1.0 27.82 ? 666 PHE A CA  1 A0A0R0GHB6 UNP 666 F 
ATOM 5141 C C   . PHE A 1 666 ? -6.531  63.426  7.011   1.0 27.82 ? 666 PHE A C   1 A0A0R0GHB6 UNP 666 F 
ATOM 5142 C CB  . PHE A 1 666 ? -7.011  65.771  5.968   1.0 27.82 ? 666 PHE A CB  1 A0A0R0GHB6 UNP 666 F 
ATOM 5143 O O   . PHE A 1 666 ? -7.442  62.694  7.390   1.0 27.82 ? 666 PHE A O   1 A0A0R0GHB6 UNP 666 F 
ATOM 5144 C CG  . PHE A 1 666 ? -6.857  66.663  4.745   1.0 27.82 ? 666 PHE A CG  1 A0A0R0GHB6 UNP 666 F 
ATOM 5145 C CD1 . PHE A 1 666 ? -5.596  66.807  4.132   1.0 27.82 ? 666 PHE A CD1 1 A0A0R0GHB6 UNP 666 F 
ATOM 5146 C CD2 . PHE A 1 666 ? -7.968  67.345  4.213   1.0 27.82 ? 666 PHE A CD2 1 A0A0R0GHB6 UNP 666 F 
ATOM 5147 C CE1 . PHE A 1 666 ? -5.449  67.610  2.986   1.0 27.82 ? 666 PHE A CE1 1 A0A0R0GHB6 UNP 666 F 
ATOM 5148 C CE2 . PHE A 1 666 ? -7.819  68.157  3.072   1.0 27.82 ? 666 PHE A CE2 1 A0A0R0GHB6 UNP 666 F 
ATOM 5149 C CZ  . PHE A 1 666 ? -6.562  68.286  2.456   1.0 27.82 ? 666 PHE A CZ  1 A0A0R0GHB6 UNP 666 F 
ATOM 5150 N N   . PRO A 1 667 ? -5.338  63.408  7.654   1.0 32.31 ? 667 PRO A N   1 A0A0R0GHB6 UNP 667 P 
ATOM 5151 C CA  . PRO A 1 667 ? -4.200  62.666  7.097   1.0 32.31 ? 667 PRO A CA  1 A0A0R0GHB6 UNP 667 P 
ATOM 5152 C C   . PRO A 1 667 ? -3.346  61.856  8.113   1.0 32.31 ? 667 PRO A C   1 A0A0R0GHB6 UNP 667 P 
ATOM 5153 C CB  . PRO A 1 667 ? -3.323  63.764  6.477   1.0 32.31 ? 667 PRO A CB  1 A0A0R0GHB6 UNP 667 P 
ATOM 5154 O O   . PRO A 1 667 ? -3.164  62.242  9.259   1.0 32.31 ? 667 PRO A O   1 A0A0R0GHB6 UNP 667 P 
ATOM 5155 C CG  . PRO A 1 667 ? -3.568  64.991  7.367   1.0 32.31 ? 667 PRO A CG  1 A0A0R0GHB6 UNP 667 P 
ATOM 5156 C CD  . PRO A 1 667 ? -4.756  64.601  8.251   1.0 32.31 ? 667 PRO A CD  1 A0A0R0GHB6 UNP 667 P 
ATOM 5157 N N   . VAL A 1 668 ? -2.700  60.795  7.609   1.0 26.92 ? 668 VAL A N   1 A0A0R0GHB6 UNP 668 V 
ATOM 5158 C CA  . VAL A 1 668 ? -1.312  60.348  7.907   1.0 26.92 ? 668 VAL A CA  1 A0A0R0GHB6 UNP 668 V 
ATOM 5159 C C   . VAL A 1 668 ? -0.781  60.423  9.360   1.0 26.92 ? 668 VAL A C   1 A0A0R0GHB6 UNP 668 V 
ATOM 5160 C CB  . VAL A 1 668 ? -0.325  61.116  6.985   1.0 26.92 ? 668 VAL A CB  1 A0A0R0GHB6 UNP 668 V 
ATOM 5161 O O   . VAL A 1 668 ? -0.383  61.494  9.816   1.0 26.92 ? 668 VAL A O   1 A0A0R0GHB6 UNP 668 V 
ATOM 5162 C CG1 . VAL A 1 668 ? 1.125   60.620  7.103   1.0 26.92 ? 668 VAL A CG1 1 A0A0R0GHB6 UNP 668 V 
ATOM 5163 C CG2 . VAL A 1 668 ? -0.700  60.986  5.499   1.0 26.92 ? 668 VAL A CG2 1 A0A0R0GHB6 UNP 668 V 
ATOM 5164 N N   . ARG A 1 669 ? -0.497  59.251  9.966   1.0 29.33 ? 669 ARG A N   1 A0A0R0GHB6 UNP 669 R 
ATOM 5165 C CA  . ARG A 1 669 ? 0.834   58.910  10.547  1.0 29.33 ? 669 ARG A CA  1 A0A0R0GHB6 UNP 669 R 
ATOM 5166 C C   . ARG A 1 669 ? 0.948   57.440  10.994  1.0 29.33 ? 669 ARG A C   1 A0A0R0GHB6 UNP 669 R 
ATOM 5167 C CB  . ARG A 1 669 ? 1.212   59.845  11.725  1.0 29.33 ? 669 ARG A CB  1 A0A0R0GHB6 UNP 669 R 
ATOM 5168 O O   . ARG A 1 669 ? 0.381   57.042  12.001  1.0 29.33 ? 669 ARG A O   1 A0A0R0GHB6 UNP 669 R 
ATOM 5169 C CG  . ARG A 1 669 ? 2.281   60.863  11.283  1.0 29.33 ? 669 ARG A CG  1 A0A0R0GHB6 UNP 669 R 
ATOM 5170 C CD  . ARG A 1 669 ? 2.436   62.022  12.272  1.0 29.33 ? 669 ARG A CD  1 A0A0R0GHB6 UNP 669 R 
ATOM 5171 N NE  . ARG A 1 669 ? 3.272   63.095  11.693  1.0 29.33 ? 669 ARG A NE  1 A0A0R0GHB6 UNP 669 R 
ATOM 5172 N NH1 . ARG A 1 669 ? 3.304   64.494  13.514  1.0 29.33 ? 669 ARG A NH1 1 A0A0R0GHB6 UNP 669 R 
ATOM 5173 N NH2 . ARG A 1 669 ? 4.301   65.127  11.623  1.0 29.33 ? 669 ARG A NH2 1 A0A0R0GHB6 UNP 669 R 
ATOM 5174 C CZ  . ARG A 1 669 ? 3.621   64.228  12.278  1.0 29.33 ? 669 ARG A CZ  1 A0A0R0GHB6 UNP 669 R 
ATOM 5175 N N   . SER A 1 670 ? 1.752   56.658  10.272  1.0 27.99 ? 670 SER A N   1 A0A0R0GHB6 UNP 670 S 
ATOM 5176 C CA  . SER A 1 670 ? 2.247   55.333  10.685  1.0 27.99 ? 670 SER A CA  1 A0A0R0GHB6 UNP 670 S 
ATOM 5177 C C   . SER A 1 670 ? 3.538   55.453  11.502  1.0 27.99 ? 670 SER A C   1 A0A0R0GHB6 UNP 670 S 
ATOM 5178 C CB  . SER A 1 670 ? 2.544   54.496  9.438   1.0 27.99 ? 670 SER A CB  1 A0A0R0GHB6 UNP 670 S 
ATOM 5179 O O   . SER A 1 670 ? 4.394   56.270  11.146  1.0 27.99 ? 670 SER A O   1 A0A0R0GHB6 UNP 670 S 
ATOM 5180 O OG  . SER A 1 670 ? 3.436   55.210  8.594   1.0 27.99 ? 670 SER A OG  1 A0A0R0GHB6 UNP 670 S 
ATOM 5181 N N   . PRO A 1 671 ? 3.733   54.611  12.526  1.0 33.77 ? 671 PRO A N   1 A0A0R0GHB6 UNP 671 P 
ATOM 5182 C CA  . PRO A 1 671 ? 4.844   53.640  12.472  1.0 33.77 ? 671 PRO A CA  1 A0A0R0GHB6 UNP 671 P 
ATOM 5183 C C   . PRO A 1 671 ? 4.483   52.281  13.123  1.0 33.77 ? 671 PRO A C   1 A0A0R0GHB6 UNP 671 P 
ATOM 5184 C CB  . PRO A 1 671 ? 5.958   54.347  13.254  1.0 33.77 ? 671 PRO A CB  1 A0A0R0GHB6 UNP 671 P 
ATOM 5185 O O   . PRO A 1 671 ? 3.530   52.211  13.887  1.0 33.77 ? 671 PRO A O   1 A0A0R0GHB6 UNP 671 P 
ATOM 5186 C CG  . PRO A 1 671 ? 5.211   55.047  14.386  1.0 33.77 ? 671 PRO A CG  1 A0A0R0GHB6 UNP 671 P 
ATOM 5187 C CD  . PRO A 1 671 ? 3.789   55.230  13.850  1.0 33.77 ? 671 PRO A CD  1 A0A0R0GHB6 UNP 671 P 
ATOM 5188 N N   . LEU A 1 672 ? 5.199   51.164  12.947  1.0 30.55 ? 672 LEU A N   1 A0A0R0GHB6 UNP 672 L 
ATOM 5189 C CA  . LEU A 1 672 ? 6.216   50.697  11.982  1.0 30.55 ? 672 LEU A CA  1 A0A0R0GHB6 UNP 672 L 
ATOM 5190 C C   . LEU A 1 672 ? 6.343   49.158  12.167  1.0 30.55 ? 672 LEU A C   1 A0A0R0GHB6 UNP 672 L 
ATOM 5191 C CB  . LEU A 1 672 ? 7.599   51.351  12.251  1.0 30.55 ? 672 LEU A CB  1 A0A0R0GHB6 UNP 672 L 
ATOM 5192 O O   . LEU A 1 672 ? 5.821   48.625  13.141  1.0 30.55 ? 672 LEU A O   1 A0A0R0GHB6 UNP 672 L 
ATOM 5193 C CG  . LEU A 1 672 ? 8.045   52.408  11.224  1.0 30.55 ? 672 LEU A CG  1 A0A0R0GHB6 UNP 672 L 
ATOM 5194 C CD1 . LEU A 1 672 ? 9.291   53.132  11.734  1.0 30.55 ? 672 LEU A CD1 1 A0A0R0GHB6 UNP 672 L 
ATOM 5195 C CD2 . LEU A 1 672 ? 8.386   51.775  9.872   1.0 30.55 ? 672 LEU A CD2 1 A0A0R0GHB6 UNP 672 L 
ATOM 5196 N N   . LEU A 1 673 ? 7.141   48.493  11.314  1.0 33.18 ? 673 LEU A N   1 A0A0R0GHB6 UNP 673 L 
ATOM 5197 C CA  . LEU A 1 673 ? 7.587   47.084  11.415  1.0 33.18 ? 673 LEU A CA  1 A0A0R0GHB6 UNP 673 L 
ATOM 5198 C C   . LEU A 1 673 ? 6.529   45.990  11.116  1.0 33.18 ? 673 LEU A C   1 A0A0R0GHB6 UNP 673 L 
ATOM 5199 C CB  . LEU A 1 673 ? 8.261   46.809  12.789  1.0 33.18 ? 673 LEU A CB  1 A0A0R0GHB6 UNP 673 L 
ATOM 5200 O O   . LEU A 1 673 ? 5.374   46.111  11.497  1.0 33.18 ? 673 LEU A O   1 A0A0R0GHB6 UNP 673 L 
ATOM 5201 C CG  . LEU A 1 673 ? 9.387   47.762  13.231  1.0 33.18 ? 673 LEU A CG  1 A0A0R0GHB6 UNP 673 L 
ATOM 5202 C CD1 . LEU A 1 673 ? 9.930   47.326  14.592  1.0 33.18 ? 673 LEU A CD1 1 A0A0R0GHB6 UNP 673 L 
ATOM 5203 C CD2 . LEU A 1 673 ? 10.557  47.800  12.245  1.0 33.18 ? 673 LEU A CD2 1 A0A0R0GHB6 UNP 673 L 
ATOM 5204 N N   . ARG A 1 674 ? 6.878   44.853  10.489  1.0 32.19 ? 674 ARG A N   1 A0A0R0GHB6 UNP 674 R 
ATOM 5205 C CA  . ARG A 1 674 ? 8.033   44.527  9.615   1.0 32.19 ? 674 ARG A CA  1 A0A0R0GHB6 UNP 674 R 
ATOM 5206 C C   . ARG A 1 674 ? 7.723   43.235  8.819   1.0 32.19 ? 674 ARG A C   1 A0A0R0GHB6 UNP 674 R 
ATOM 5207 C CB  . ARG A 1 674 ? 9.325   44.361  10.453  1.0 32.19 ? 674 ARG A CB  1 A0A0R0GHB6 UNP 674 R 
ATOM 5208 O O   . ARG A 1 674 ? 7.101   42.345  9.373   1.0 32.19 ? 674 ARG A O   1 A0A0R0GHB6 UNP 674 R 
ATOM 5209 C CG  . ARG A 1 674 ? 10.538  43.942  9.624   1.0 32.19 ? 674 ARG A CG  1 A0A0R0GHB6 UNP 674 R 
ATOM 5210 C CD  . ARG A 1 674 ? 11.887  44.272  10.273  1.0 32.19 ? 674 ARG A CD  1 A0A0R0GHB6 UNP 674 R 
ATOM 5211 N NE  . ARG A 1 674 ? 12.968  43.887  9.349   1.0 32.19 ? 674 ARG A NE  1 A0A0R0GHB6 UNP 674 R 
ATOM 5212 N NH1 . ARG A 1 674 ? 14.148  42.389  10.630  1.0 32.19 ? 674 ARG A NH1 1 A0A0R0GHB6 UNP 674 R 
ATOM 5213 N NH2 . ARG A 1 674 ? 14.535  42.538  8.442   1.0 32.19 ? 674 ARG A NH2 1 A0A0R0GHB6 UNP 674 R 
ATOM 5214 C CZ  . ARG A 1 674 ? 13.881  42.949  9.483   1.0 32.19 ? 674 ARG A CZ  1 A0A0R0GHB6 UNP 674 R 
ATOM 5215 N N   . GLU A 1 675 ? 8.161   43.199  7.552   1.0 29.02 ? 675 GLU A N   1 A0A0R0GHB6 UNP 675 E 
ATOM 5216 C CA  . GLU A 1 675 ? 8.515   42.062  6.652   1.0 29.02 ? 675 GLU A CA  1 A0A0R0GHB6 UNP 675 E 
ATOM 5217 C C   . GLU A 1 675 ? 8.061   40.609  6.988   1.0 29.02 ? 675 GLU A C   1 A0A0R0GHB6 UNP 675 E 
ATOM 5218 C CB  . GLU A 1 675 ? 10.055  42.073  6.535   1.0 29.02 ? 675 GLU A CB  1 A0A0R0GHB6 UNP 675 E 
ATOM 5219 O O   . GLU A 1 675 ? 8.172   40.160  8.119   1.0 29.02 ? 675 GLU A O   1 A0A0R0GHB6 UNP 675 E 
ATOM 5220 C CG  . GLU A 1 675 ? 10.618  43.312  5.812   1.0 29.02 ? 675 GLU A CG  1 A0A0R0GHB6 UNP 675 E 
ATOM 5221 C CD  . GLU A 1 675 ? 12.030  43.650  6.308   1.0 29.02 ? 675 GLU A CD  1 A0A0R0GHB6 UNP 675 E 
ATOM 5222 O OE1 . GLU A 1 675 ? 12.219  44.763  6.844   1.0 29.02 ? 675 GLU A OE1 1 A0A0R0GHB6 UNP 675 E 
ATOM 5223 O OE2 . GLU A 1 675 ? 12.919  42.773  6.299   1.0 29.02 ? 675 GLU A OE2 1 A0A0R0GHB6 UNP 675 E 
ATOM 5224 N N   . SER A 1 676 ? 7.705   39.730  6.035   1.0 26.31 ? 676 SER A N   1 A0A0R0GHB6 UNP 676 S 
ATOM 5225 C CA  . SER A 1 676 ? 7.596   39.819  4.558   1.0 26.31 ? 676 SER A CA  1 A0A0R0GHB6 UNP 676 S 
ATOM 5226 C C   . SER A 1 676 ? 7.177   38.453  3.960   1.0 26.31 ? 676 SER A C   1 A0A0R0GHB6 UNP 676 S 
ATOM 5227 C CB  . SER A 1 676 ? 8.973   40.112  3.938   1.0 26.31 ? 676 SER A CB  1 A0A0R0GHB6 UNP 676 S 
ATOM 5228 O O   . SER A 1 676 ? 7.516   37.452  4.571   1.0 26.31 ? 676 SER A O   1 A0A0R0GHB6 UNP 676 S 
ATOM 5229 O OG  . SER A 1 676 ? 9.951   39.194  4.382   1.0 26.31 ? 676 SER A OG  1 A0A0R0GHB6 UNP 676 S 
ATOM 5230 N N   . LEU A 1 677 ? 6.579   38.436  2.748   1.0 28.89 ? 677 LEU A N   1 A0A0R0GHB6 UNP 677 L 
ATOM 5231 C CA  . LEU A 1 677 ? 6.866   37.538  1.584   1.0 28.89 ? 677 LEU A CA  1 A0A0R0GHB6 UNP 677 L 
ATOM 5232 C C   . LEU A 1 677 ? 7.012   35.993  1.813   1.0 28.89 ? 677 LEU A C   1 A0A0R0GHB6 UNP 677 L 
ATOM 5233 C CB  . LEU A 1 677 ? 8.128   38.130  0.907   1.0 28.89 ? 677 LEU A CB  1 A0A0R0GHB6 UNP 677 L 
ATOM 5234 O O   . LEU A 1 677 ? 7.731   35.555  2.693   1.0 28.89 ? 677 LEU A O   1 A0A0R0GHB6 UNP 677 L 
ATOM 5235 C CG  . LEU A 1 677 ? 8.006   39.589  0.392   1.0 28.89 ? 677 LEU A CG  1 A0A0R0GHB6 UNP 677 L 
ATOM 5236 C CD1 . LEU A 1 677 ? 9.374   40.092  -0.067  1.0 28.89 ? 677 LEU A CD1 1 A0A0R0GHB6 UNP 677 L 
ATOM 5237 C CD2 . LEU A 1 677 ? 7.019   39.817  -0.754  1.0 28.89 ? 677 LEU A CD2 1 A0A0R0GHB6 UNP 677 L 
ATOM 5238 N N   . LEU A 1 678 ? 6.485   35.058  0.999   1.0 26.85 ? 678 LEU A N   1 A0A0R0GHB6 UNP 678 L 
ATOM 5239 C CA  . LEU A 1 678 ? 5.923   35.073  -0.369  1.0 26.85 ? 678 LEU A CA  1 A0A0R0GHB6 UNP 678 L 
ATOM 5240 C C   . LEU A 1 678 ? 5.114   33.767  -0.651  1.0 26.85 ? 678 LEU A C   1 A0A0R0GHB6 UNP 678 L 
ATOM 5241 C CB  . LEU A 1 678 ? 7.117   35.125  -1.364  1.0 26.85 ? 678 LEU A CB  1 A0A0R0GHB6 UNP 678 L 
ATOM 5242 O O   . LEU A 1 678 ? 5.399   32.742  -0.046  1.0 26.85 ? 678 LEU A O   1 A0A0R0GHB6 UNP 678 L 
ATOM 5243 C CG  . LEU A 1 678 ? 7.252   36.444  -2.138  1.0 26.85 ? 678 LEU A CG  1 A0A0R0GHB6 UNP 678 L 
ATOM 5244 C CD1 . LEU A 1 678 ? 8.670   36.618  -2.688  1.0 26.85 ? 678 LEU A CD1 1 A0A0R0GHB6 UNP 678 L 
ATOM 5245 C CD2 . LEU A 1 678 ? 6.276   36.581  -3.300  1.0 26.85 ? 678 LEU A CD2 1 A0A0R0GHB6 UNP 678 L 
ATOM 5246 N N   . VAL A 1 679 ? 4.153   33.822  -1.597  1.0 27.19 ? 679 VAL A N   1 A0A0R0GHB6 UNP 679 V 
ATOM 5247 C CA  . VAL A 1 679 ? 3.839   32.837  -2.687  1.0 27.19 ? 679 VAL A CA  1 A0A0R0GHB6 UNP 679 V 
ATOM 5248 C C   . VAL A 1 679 ? 4.186   31.344  -2.448  1.0 27.19 ? 679 VAL A C   1 A0A0R0GHB6 UNP 679 V 
ATOM 5249 C CB  . VAL A 1 679 ? 4.553   33.393  -3.952  1.0 27.19 ? 679 VAL A CB  1 A0A0R0GHB6 UNP 679 V 
ATOM 5250 O O   . VAL A 1 679 ? 5.342   31.013  -2.234  1.0 27.19 ? 679 VAL A O   1 A0A0R0GHB6 UNP 679 V 
ATOM 5251 C CG1 . VAL A 1 679 ? 4.893   32.476  -5.135  1.0 27.19 ? 679 VAL A CG1 1 A0A0R0GHB6 UNP 679 V 
ATOM 5252 C CG2 . VAL A 1 679 ? 3.725   34.557  -4.521  1.0 27.19 ? 679 VAL A CG2 1 A0A0R0GHB6 UNP 679 V 
ATOM 5253 N N   . SER A 1 680 ? 3.314   30.338  -2.640  1.0 25.24 ? 680 SER A N   1 A0A0R0GHB6 UNP 680 S 
ATOM 5254 C CA  . SER A 1 680 ? 1.951   30.209  -3.235  1.0 25.24 ? 680 SER A CA  1 A0A0R0GHB6 UNP 680 S 
ATOM 5255 C C   . SER A 1 680 ? 1.426   28.758  -2.973  1.0 25.24 ? 680 SER A C   1 A0A0R0GHB6 UNP 680 S 
ATOM 5256 C CB  . SER A 1 680 ? 2.052   30.514  -4.725  1.0 25.24 ? 680 SER A CB  1 A0A0R0GHB6 UNP 680 S 
ATOM 5257 O O   . SER A 1 680 ? 1.968   28.121  -2.076  1.0 25.24 ? 680 SER A O   1 A0A0R0GHB6 UNP 680 S 
ATOM 5258 O OG  . SER A 1 680 ? 3.082   29.750  -5.312  1.0 25.24 ? 680 SER A OG  1 A0A0R0GHB6 UNP 680 S 
ATOM 5259 N N   . PHE A 1 681 ? 0.411   28.112  -3.584  1.0 29.06 ? 681 PHE A N   1 A0A0R0GHB6 UNP 681 F 
ATOM 5260 C CA  . PHE A 1 681 ? -0.497  28.290  -4.749  1.0 29.06 ? 681 PHE A CA  1 A0A0R0GHB6 UNP 681 F 
ATOM 5261 C C   . PHE A 1 681 ? -1.872  27.619  -4.440  1.0 29.06 ? 681 PHE A C   1 A0A0R0GHB6 UNP 681 F 
ATOM 5262 C CB  . PHE A 1 681 ? 0.085   27.551  -5.985  1.0 29.06 ? 681 PHE A CB  1 A0A0R0GHB6 UNP 681 F 
ATOM 5263 O O   . PHE A 1 681 ? -1.946  26.805  -3.517  1.0 29.06 ? 681 PHE A O   1 A0A0R0GHB6 UNP 681 F 
ATOM 5264 C CG  . PHE A 1 681 ? 0.861   28.343  -7.026  1.0 29.06 ? 681 PHE A CG  1 A0A0R0GHB6 UNP 681 F 
ATOM 5265 C CD1 . PHE A 1 681 ? 0.327   29.516  -7.600  1.0 29.06 ? 681 PHE A CD1 1 A0A0R0GHB6 UNP 681 F 
ATOM 5266 C CD2 . PHE A 1 681 ? 2.093   27.848  -7.497  1.0 29.06 ? 681 PHE A CD2 1 A0A0R0GHB6 UNP 681 F 
ATOM 5267 C CE1 . PHE A 1 681 ? 1.034   30.203  -8.603  1.0 29.06 ? 681 PHE A CE1 1 A0A0R0GHB6 UNP 681 F 
ATOM 5268 C CE2 . PHE A 1 681 ? 2.800   28.534  -8.501  1.0 29.06 ? 681 PHE A CE2 1 A0A0R0GHB6 UNP 681 F 
ATOM 5269 C CZ  . PHE A 1 681 ? 2.273   29.714  -9.051  1.0 29.06 ? 681 PHE A CZ  1 A0A0R0GHB6 UNP 681 F 
ATOM 5270 N N   . PRO A 1 682 ? -2.960  27.888  -5.200  1.0 31.77 ? 682 PRO A N   1 A0A0R0GHB6 UNP 682 P 
ATOM 5271 C CA  . PRO A 1 682 ? -4.267  27.252  -4.998  1.0 31.77 ? 682 PRO A CA  1 A0A0R0GHB6 UNP 682 P 
ATOM 5272 C C   . PRO A 1 682 ? -4.428  25.913  -5.760  1.0 31.77 ? 682 PRO A C   1 A0A0R0GHB6 UNP 682 P 
ATOM 5273 C CB  . PRO A 1 682 ? -5.276  28.288  -5.499  1.0 31.77 ? 682 PRO A CB  1 A0A0R0GHB6 UNP 682 P 
ATOM 5274 O O   . PRO A 1 682 ? -3.984  25.803  -6.905  1.0 31.77 ? 682 PRO A O   1 A0A0R0GHB6 UNP 682 P 
ATOM 5275 C CG  . PRO A 1 682 ? -4.539  28.939  -6.671  1.0 31.77 ? 682 PRO A CG  1 A0A0R0GHB6 UNP 682 P 
ATOM 5276 C CD  . PRO A 1 682 ? -3.066  28.897  -6.248  1.0 31.77 ? 682 PRO A CD  1 A0A0R0GHB6 UNP 682 P 
ATOM 5277 N N   . PRO A 1 683 ? -5.126  24.905  -5.198  1.0 32.85 ? 683 PRO A N   1 A0A0R0GHB6 UNP 683 P 
ATOM 5278 C CA  . PRO A 1 683 ? -5.405  23.644  -5.887  1.0 32.85 ? 683 PRO A CA  1 A0A0R0GHB6 UNP 683 P 
ATOM 5279 C C   . PRO A 1 683 ? -6.608  23.765  -6.842  1.0 32.85 ? 683 PRO A C   1 A0A0R0GHB6 UNP 683 P 
ATOM 5280 C CB  . PRO A 1 683 ? -5.626  22.630  -4.757  1.0 32.85 ? 683 PRO A CB  1 A0A0R0GHB6 UNP 683 P 
ATOM 5281 O O   . PRO A 1 683 ? -7.747  23.503  -6.455  1.0 32.85 ? 683 PRO A O   1 A0A0R0GHB6 UNP 683 P 
ATOM 5282 C CG  . PRO A 1 683 ? -6.256  23.473  -3.647  1.0 32.85 ? 683 PRO A CG  1 A0A0R0GHB6 UNP 683 P 
ATOM 5283 C CD  . PRO A 1 683 ? -5.586  24.838  -3.817  1.0 32.85 ? 683 PRO A CD  1 A0A0R0GHB6 UNP 683 P 
ATOM 5284 N N   . LEU A 1 684 ? -6.365  24.125  -8.108  1.0 31.22 ? 684 LEU A N   1 A0A0R0GHB6 UNP 684 L 
ATOM 5285 C CA  . LEU A 1 684 ? -7.361  23.992  -9.183  1.0 31.22 ? 684 LEU A CA  1 A0A0R0GHB6 UNP 684 L 
ATOM 5286 C C   . LEU A 1 684 ? -7.296  22.601  -9.817  1.0 31.22 ? 684 LEU A C   1 A0A0R0GHB6 UNP 684 L 
ATOM 5287 C CB  . LEU A 1 684 ? -7.209  25.090  -10.247 1.0 31.22 ? 684 LEU A CB  1 A0A0R0GHB6 UNP 684 L 
ATOM 5288 O O   . LEU A 1 684 ? -6.414  22.295  -10.612 1.0 31.22 ? 684 LEU A O   1 A0A0R0GHB6 UNP 684 L 
ATOM 5289 C CG  . LEU A 1 684 ? -7.825  26.447  -9.867  1.0 31.22 ? 684 LEU A CG  1 A0A0R0GHB6 UNP 684 L 
ATOM 5290 C CD1 . LEU A 1 684 ? -7.595  27.424  -11.021 1.0 31.22 ? 684 LEU A CD1 1 A0A0R0GHB6 UNP 684 L 
ATOM 5291 C CD2 . LEU A 1 684 ? -9.337  26.378  -9.619  1.0 31.22 ? 684 LEU A CD2 1 A0A0R0GHB6 UNP 684 L 
ATOM 5292 N N   . ILE A 1 685 ? -8.266  21.777  -9.442  1.0 32.65 ? 685 ILE A N   1 A0A0R0GHB6 UNP 685 I 
ATOM 5293 C CA  . ILE A 1 685 ? -8.429  20.366  -9.785  1.0 32.65 ? 685 ILE A CA  1 A0A0R0GHB6 UNP 685 I 
ATOM 5294 C C   . ILE A 1 685 ? -9.952  20.180  -9.734  1.0 32.65 ? 685 ILE A C   1 A0A0R0GHB6 UNP 685 I 
ATOM 5295 C CB  . ILE A 1 685 ? -7.612  19.561  -8.716  1.0 32.65 ? 685 ILE A CB  1 A0A0R0GHB6 UNP 685 I 
ATOM 5296 O O   . ILE A 1 685 ? -10.483 20.107  -8.641  1.0 32.65 ? 685 ILE A O   1 A0A0R0GHB6 UNP 685 I 
ATOM 5297 C CG1 . ILE A 1 685 ? -6.115  19.448  -9.111  1.0 32.65 ? 685 ILE A CG1 1 A0A0R0GHB6 UNP 685 I 
ATOM 5298 C CG2 . ILE A 1 685 ? -8.077  18.158  -8.293  1.0 32.65 ? 685 ILE A CG2 1 A0A0R0GHB6 UNP 685 I 
ATOM 5299 C CD1 . ILE A 1 685 ? -5.188  20.036  -8.043  1.0 32.65 ? 685 ILE A CD1 1 A0A0R0GHB6 UNP 685 I 
ATOM 5300 N N   . ASP A 1 686 ? -10.699 20.197  -10.850 1.0 27.23 ? 686 ASP A N   1 A0A0R0GHB6 UNP 686 D 
ATOM 5301 C CA  . ASP A 1 686 ? -12.173 20.042  -10.812 1.0 27.23 ? 686 ASP A CA  1 A0A0R0GHB6 UNP 686 D 
ATOM 5302 C C   . ASP A 1 686 ? -12.782 19.368  -12.053 1.0 27.23 ? 686 ASP A C   1 A0A0R0GHB6 UNP 686 D 
ATOM 5303 C CB  . ASP A 1 686 ? -12.910 21.347  -10.466 1.0 27.23 ? 686 ASP A CB  1 A0A0R0GHB6 UNP 686 D 
ATOM 5304 O O   . ASP A 1 686 ? -12.324 19.548  -13.187 1.0 27.23 ? 686 ASP A O   1 A0A0R0GHB6 UNP 686 D 
ATOM 5305 C CG  . ASP A 1 686 ? -14.287 21.024  -9.859  1.0 27.23 ? 686 ASP A CG  1 A0A0R0GHB6 UNP 686 D 
ATOM 5306 O OD1 . ASP A 1 686 ? -14.321 20.288  -8.848  1.0 27.23 ? 686 ASP A OD1 1 A0A0R0GHB6 UNP 686 D 
ATOM 5307 O OD2 . ASP A 1 686 ? -15.311 21.435  -10.441 1.0 27.23 ? 686 ASP A OD2 1 A0A0R0GHB6 UNP 686 D 
ATOM 5308 N N   . MET A 1 687 ? -13.791 18.531  -11.788 1.0 29.68 ? 687 MET A N   1 A0A0R0GHB6 UNP 687 M 
ATOM 5309 C CA  . MET A 1 687 ? -14.489 17.572  -12.709 1.0 29.68 ? 687 MET A CA  1 A0A0R0GHB6 UNP 687 M 
ATOM 5310 C C   . MET A 1 687 ? -13.161 14.617  -13.770 1.0 29.68 ? 687 MET A C   1 A0A0R0GHB6 UNP 687 M 
ATOM 5311 C CB  . MET A 1 687 ? -15.320 18.579  -13.626 1.0 29.68 ? 687 MET A CB  1 A0A0R0GHB6 UNP 687 M 
ATOM 5312 O O   . MET A 1 687 ? -13.113 14.226  -14.971 1.0 29.68 ? 687 MET A O   1 A0A0R0GHB6 UNP 687 M 
ATOM 5313 C CG  . MET A 1 687 ? -16.797 18.194  -13.827 1.0 29.68 ? 687 MET A CG  1 A0A0R0GHB6 UNP 687 M 
ATOM 5314 S SD  . MET A 1 687 ? -17.422 18.412  -15.519 1.0 29.68 ? 687 MET A SD  1 A0A0R0GHB6 UNP 687 M 
ATOM 5315 C CE  . MET A 1 687 ? -17.275 20.215  -15.675 1.0 29.68 ? 687 MET A CE  1 A0A0R0GHB6 UNP 687 M 
ATOM 5316 N N   . LEU A 1 688 ? -12.517 13.682  -12.984 1.0 32.11 ? 688 LEU A N   1 A0A0R0GHB6 UNP 688 L 
ATOM 5317 C CA  . LEU A 1 688 ? -12.281 12.277  -13.343 1.0 32.11 ? 688 LEU A CA  1 A0A0R0GHB6 UNP 688 L 
ATOM 5318 C C   . LEU A 1 688 ? -13.626 11.529  -13.418 1.0 32.11 ? 688 LEU A C   1 A0A0R0GHB6 UNP 688 L 
ATOM 5319 C CB  . LEU A 1 688 ? -11.270 11.637  -12.366 1.0 32.11 ? 688 LEU A CB  1 A0A0R0GHB6 UNP 688 L 
ATOM 5320 O O   . LEU A 1 688 ? -14.077 10.882  -12.475 1.0 32.11 ? 688 LEU A O   1 A0A0R0GHB6 UNP 688 L 
ATOM 5321 C CG  . LEU A 1 688 ? -9.805  11.875  -12.781 1.0 32.11 ? 688 LEU A CG  1 A0A0R0GHB6 UNP 688 L 
ATOM 5322 C CD1 . LEU A 1 688 ? -8.863  11.589  -11.612 1.0 32.11 ? 688 LEU A CD1 1 A0A0R0GHB6 UNP 688 L 
ATOM 5323 C CD2 . LEU A 1 688 ? -9.392  10.966  -13.945 1.0 32.11 ? 688 LEU A CD2 1 A0A0R0GHB6 UNP 688 L 
ATOM 5324 N N   . LYS A 1 689 ? -14.250 11.626  -14.592 1.0 32.42 ? 689 LYS A N   1 A0A0R0GHB6 UNP 689 K 
ATOM 5325 C CA  . LYS A 1 689 ? -15.370 10.821  -15.092 1.0 32.42 ? 689 LYS A CA  1 A0A0R0GHB6 UNP 689 K 
ATOM 5326 C C   . LYS A 1 689 ? -14.989 10.346  -16.507 1.0 32.42 ? 689 LYS A C   1 A0A0R0GHB6 UNP 689 K 
ATOM 5327 C CB  . LYS A 1 689 ? -16.652 11.678  -15.086 1.0 32.42 ? 689 LYS A CB  1 A0A0R0GHB6 UNP 689 K 
ATOM 5328 O O   . LYS A 1 689 ? -14.468 11.145  -17.277 1.0 32.42 ? 689 LYS A O   1 A0A0R0GHB6 UNP 689 K 
ATOM 5329 C CG  . LYS A 1 689 ? -17.461 11.525  -13.787 1.0 32.42 ? 689 LYS A CG  1 A0A0R0GHB6 UNP 689 K 
ATOM 5330 C CD  . LYS A 1 689 ? -18.721 12.407  -13.804 1.0 32.42 ? 689 LYS A CD  1 A0A0R0GHB6 UNP 689 K 
ATOM 5331 C CE  . LYS A 1 689 ? -19.585 12.142  -12.563 1.0 32.42 ? 689 LYS A CE  1 A0A0R0GHB6 UNP 689 K 
ATOM 5332 N NZ  . LYS A 1 689 ? -20.757 13.055  -12.501 1.0 32.42 ? 689 LYS A NZ  1 A0A0R0GHB6 UNP 689 K 
ATOM 5333 N N   . LEU A 1 690 ? -15.199 9.092   -16.916 1.0 30.67 ? 690 LEU A N   1 A0A0R0GHB6 UNP 690 L 
ATOM 5334 C CA  . LEU A 1 690 ? -16.004 8.007   -16.328 1.0 30.67 ? 690 LEU A CA  1 A0A0R0GHB6 UNP 690 L 
ATOM 5335 C C   . LEU A 1 690 ? -15.315 6.622   -16.507 1.0 30.67 ? 690 LEU A C   1 A0A0R0GHB6 UNP 690 L 
ATOM 5336 C CB  . LEU A 1 690 ? -17.409 8.072   -16.993 1.0 30.67 ? 690 LEU A CB  1 A0A0R0GHB6 UNP 690 L 
ATOM 5337 O O   . LEU A 1 690 ? -14.185 6.540   -16.974 1.0 30.67 ? 690 LEU A O   1 A0A0R0GHB6 UNP 690 L 
ATOM 5338 C CG  . LEU A 1 690 ? -18.601 8.156   -16.010 1.0 30.67 ? 690 LEU A CG  1 A0A0R0GHB6 UNP 690 L 
ATOM 5339 C CD1 . LEU A 1 690 ? -19.572 9.277   -16.391 1.0 30.67 ? 690 LEU A CD1 1 A0A0R0GHB6 UNP 690 L 
ATOM 5340 C CD2 . LEU A 1 690 ? -19.419 6.866   -15.986 1.0 30.67 ? 690 LEU A CD2 1 A0A0R0GHB6 UNP 690 L 
ATOM 5341 N N   . SER A 1 691 ? -16.018 5.562   -16.093 1.0 30.10 ? 691 SER A N   1 A0A0R0GHB6 UNP 691 S 
ATOM 5342 C CA  . SER A 1 691 ? -15.796 4.104   -16.284 1.0 30.10 ? 691 SER A CA  1 A0A0R0GHB6 UNP 691 S 
ATOM 5343 C C   . SER A 1 691 ? -15.038 3.618   -17.542 1.0 30.10 ? 691 SER A C   1 A0A0R0GHB6 UNP 691 S 
ATOM 5344 C CB  . SER A 1 691 ? -17.198 3.495   -16.417 1.0 30.10 ? 691 SER A CB  1 A0A0R0GHB6 UNP 691 S 
ATOM 5345 O O   . SER A 1 691 ? -15.122 4.252   -18.584 1.0 30.10 ? 691 SER A O   1 A0A0R0GHB6 UNP 691 S 
ATOM 5346 O OG  . SER A 1 691 ? -17.925 4.197   -17.413 1.0 30.10 ? 691 SER A OG  1 A0A0R0GHB6 UNP 691 S 
ATOM 5347 N N   . GLY A 1 692 ? -14.415 2.427   -17.583 1.0 33.14 ? 692 GLY A N   1 A0A0R0GHB6 UNP 692 G 
ATOM 5348 C CA  . GLY A 1 692 ? -14.262 1.364   -16.568 1.0 33.14 ? 692 GLY A CA  1 A0A0R0GHB6 UNP 692 G 
ATOM 5349 C C   . GLY A 1 692 ? -14.985 0.033   -16.884 1.0 33.14 ? 692 GLY A C   1 A0A0R0GHB6 UNP 692 G 
ATOM 5350 O O   . GLY A 1 692 ? -16.184 0.048   -17.138 1.0 33.14 ? 692 GLY A O   1 A0A0R0GHB6 UNP 692 G 
ATOM 5351 N N   . ARG A 1 693 ? -14.277 -1.106  -16.700 1.0 30.49 ? 693 ARG A N   1 A0A0R0GHB6 UNP 693 R 
ATOM 5352 C CA  . ARG A 1 693 ? -14.711 -2.530  -16.880 1.0 30.49 ? 693 ARG A CA  1 A0A0R0GHB6 UNP 693 R 
ATOM 5353 C C   . ARG A 1 693 ? -14.772 -2.990  -18.363 1.0 30.49 ? 693 ARG A C   1 A0A0R0GHB6 UNP 693 R 
ATOM 5354 C CB  . ARG A 1 693 ? -15.982 -2.824  -16.042 1.0 30.49 ? 693 ARG A CB  1 A0A0R0GHB6 UNP 693 R 
ATOM 5355 O O   . ARG A 1 693 ? -14.849 -2.150  -19.244 1.0 30.49 ? 693 ARG A O   1 A0A0R0GHB6 UNP 693 R 
ATOM 5356 C CG  . ARG A 1 693 ? -15.769 -2.515  -14.548 1.0 30.49 ? 693 ARG A CG  1 A0A0R0GHB6 UNP 693 R 
ATOM 5357 C CD  . ARG A 1 693 ? -17.024 -2.778  -13.710 1.0 30.49 ? 693 ARG A CD  1 A0A0R0GHB6 UNP 693 R 
ATOM 5358 N NE  . ARG A 1 693 ? -16.771 -2.496  -12.280 1.0 30.49 ? 693 ARG A NE  1 A0A0R0GHB6 UNP 693 R 
ATOM 5359 N NH1 . ARG A 1 693 ? -18.926 -2.730  -11.517 1.0 30.49 ? 693 ARG A NH1 1 A0A0R0GHB6 UNP 693 R 
ATOM 5360 N NH2 . ARG A 1 693 ? -17.300 -2.213  -10.082 1.0 30.49 ? 693 ARG A NH2 1 A0A0R0GHB6 UNP 693 R 
ATOM 5361 C CZ  . ARG A 1 693 ? -17.664 -2.482  -11.305 1.0 30.49 ? 693 ARG A CZ  1 A0A0R0GHB6 UNP 693 R 
ATOM 5362 N N   . ALA A 1 694 ? -14.651 -4.284  -18.702 1.0 29.73 ? 694 ALA A N   1 A0A0R0GHB6 UNP 694 A 
ATOM 5363 C CA  . ALA A 1 694 ? -14.853 -5.500  -17.893 1.0 29.73 ? 694 ALA A CA  1 A0A0R0GHB6 UNP 694 A 
ATOM 5364 C C   . ALA A 1 694 ? -13.828 -6.656  -18.106 1.0 29.73 ? 694 ALA A C   1 A0A0R0GHB6 UNP 694 A 
ATOM 5365 C CB  . ALA A 1 694 ? -16.291 -5.970  -18.183 1.0 29.73 ? 694 ALA A CB  1 A0A0R0GHB6 UNP 694 A 
ATOM 5366 O O   . ALA A 1 694 ? -12.868 -6.529  -18.852 1.0 29.73 ? 694 ALA A O   1 A0A0R0GHB6 UNP 694 A 
ATOM 5367 N N   . LEU A 1 695 ? -14.073 -7.739  -17.347 1.0 30.92 ? 695 LEU A N   1 A0A0R0GHB6 UNP 695 L 
ATOM 5368 C CA  . LEU A 1 695 ? -13.452 -9.079  -17.210 1.0 30.92 ? 695 LEU A CA  1 A0A0R0GHB6 UNP 695 L 
ATOM 5369 C C   . LEU A 1 695 ? -12.873 -9.704  -18.507 1.0 30.92 ? 695 LEU A C   1 A0A0R0GHB6 UNP 695 L 
ATOM 5370 C CB  . LEU A 1 695 ? -14.598 -9.987  -16.702 1.0 30.92 ? 695 LEU A CB  1 A0A0R0GHB6 UNP 695 L 
ATOM 5371 O O   . LEU A 1 695 ? -13.291 -9.331  -19.592 1.0 30.92 ? 695 LEU A O   1 A0A0R0GHB6 UNP 695 L 
ATOM 5372 C CG  . LEU A 1 695 ? -15.112 -9.760  -15.262 1.0 30.92 ? 695 LEU A CG  1 A0A0R0GHB6 UNP 695 L 
ATOM 5373 C CD1 . LEU A 1 695 ? -15.879 -8.450  -15.020 1.0 30.92 ? 695 LEU A CD1 1 A0A0R0GHB6 UNP 695 L 
ATOM 5374 C CD2 . LEU A 1 695 ? -16.073 -10.896 -14.910 1.0 30.92 ? 695 LEU A CD2 1 A0A0R0GHB6 UNP 695 L 
ATOM 5375 N N   . GLY A 1 696 ? -11.988 -10.716 -18.511 1.0 29.28 ? 696 GLY A N   1 A0A0R0GHB6 UNP 696 G 
ATOM 5376 C CA  . GLY A 1 696 ? -11.550 -11.747 -17.533 1.0 29.28 ? 696 GLY A CA  1 A0A0R0GHB6 UNP 696 G 
ATOM 5377 C C   . GLY A 1 696 ? -11.237 -13.053 -18.322 1.0 29.28 ? 696 GLY A C   1 A0A0R0GHB6 UNP 696 G 
ATOM 5378 O O   . GLY A 1 696 ? -11.415 -13.046 -19.533 1.0 29.28 ? 696 GLY A O   1 A0A0R0GHB6 UNP 696 G 
ATOM 5379 N N   . LEU A 1 697 ? -10.760 -14.200 -17.809 1.0 32.84 ? 697 LEU A N   1 A0A0R0GHB6 UNP 697 L 
ATOM 5380 C CA  . LEU A 1 697 ? -10.481 -14.742 -16.464 1.0 32.84 ? 697 LEU A CA  1 A0A0R0GHB6 UNP 697 L 
ATOM 5381 C C   . LEU A 1 697 ? -9.410  -15.876 -16.558 1.0 32.84 ? 697 LEU A C   1 A0A0R0GHB6 UNP 697 L 
ATOM 5382 C CB  . LEU A 1 697 ? -11.771 -15.433 -15.949 1.0 32.84 ? 697 LEU A CB  1 A0A0R0GHB6 UNP 697 L 
ATOM 5383 O O   . LEU A 1 697 ? -9.426  -16.594 -17.547 1.0 32.84 ? 697 LEU A O   1 A0A0R0GHB6 UNP 697 L 
ATOM 5384 C CG  . LEU A 1 697 ? -12.896 -14.549 -15.393 1.0 32.84 ? 697 LEU A CG  1 A0A0R0GHB6 UNP 697 L 
ATOM 5385 C CD1 . LEU A 1 697 ? -14.137 -15.397 -15.115 1.0 32.84 ? 697 LEU A CD1 1 A0A0R0GHB6 UNP 697 L 
ATOM 5386 C CD2 . LEU A 1 697 ? -12.473 -13.880 -14.082 1.0 32.84 ? 697 LEU A CD2 1 A0A0R0GHB6 UNP 697 L 
ATOM 5387 N N   . MET A 1 698 ? -8.624  -16.109 -15.483 1.0 30.62 ? 698 MET A N   1 A0A0R0GHB6 UNP 698 M 
ATOM 5388 C CA  . MET A 1 698 ? -8.104  -17.433 -15.001 1.0 30.62 ? 698 MET A CA  1 A0A0R0GHB6 UNP 698 M 
ATOM 5389 C C   . MET A 1 698 ? -7.166  -18.307 -15.901 1.0 30.62 ? 698 MET A C   1 A0A0R0GHB6 UNP 698 M 
ATOM 5390 C CB  . MET A 1 698 ? -9.333  -18.229 -14.512 1.0 30.62 ? 698 MET A CB  1 A0A0R0GHB6 UNP 698 M 
ATOM 5391 O O   . MET A 1 698 ? -7.069  -18.079 -17.096 1.0 30.62 ? 698 MET A O   1 A0A0R0GHB6 UNP 698 M 
ATOM 5392 C CG  . MET A 1 698 ? -9.901  -17.625 -13.217 1.0 30.62 ? 698 MET A CG  1 A0A0R0GHB6 UNP 698 M 
ATOM 5393 S SD  . MET A 1 698 ? -11.255 -18.582 -12.497 1.0 30.62 ? 698 MET A SD  1 A0A0R0GHB6 UNP 698 M 
ATOM 5394 C CE  . MET A 1 698 ? -11.881 -17.405 -11.271 1.0 30.62 ? 698 MET A CE  1 A0A0R0GHB6 UNP 698 M 
ATOM 5395 N N   . ALA A 1 699 ? -6.423  -19.330 -15.414 1.0 32.26 ? 699 ALA A N   1 A0A0R0GHB6 UNP 699 A 
ATOM 5396 C CA  . ALA A 1 699 ? -5.814  -19.625 -14.086 1.0 32.26 ? 699 ALA A CA  1 A0A0R0GHB6 UNP 699 A 
ATOM 5397 C C   . ALA A 1 699 ? -4.722  -20.751 -14.164 1.0 32.26 ? 699 ALA A C   1 A0A0R0GHB6 UNP 699 A 
ATOM 5398 C CB  . ALA A 1 699 ? -6.884  -20.030 -13.058 1.0 32.26 ? 699 ALA A CB  1 A0A0R0GHB6 UNP 699 A 
ATOM 5399 O O   . ALA A 1 699 ? -4.494  -21.306 -15.233 1.0 32.26 ? 699 ALA A O   1 A0A0R0GHB6 UNP 699 A 
ATOM 5400 N N   . SER A 1 700 ? -4.060  -21.032 -13.019 1.0 28.99 ? 700 SER A N   1 A0A0R0GHB6 UNP 700 S 
ATOM 5401 C CA  . SER A 1 700 ? -3.016  -22.054 -12.676 1.0 28.99 ? 700 SER A CA  1 A0A0R0GHB6 UNP 700 S 
ATOM 5402 C C   . SER A 1 700 ? -3.391  -23.532 -12.988 1.0 28.99 ? 700 SER A C   1 A0A0R0GHB6 UNP 700 S 
ATOM 5403 C CB  . SER A 1 700 ? -2.780  -21.913 -11.165 1.0 28.99 ? 700 SER A CB  1 A0A0R0GHB6 UNP 700 S 
ATOM 5404 O O   . SER A 1 700 ? -4.552  -23.782 -13.288 1.0 28.99 ? 700 SER A O   1 A0A0R0GHB6 UNP 700 S 
ATOM 5405 O OG  . SER A 1 700 ? -1.453  -22.228 -10.827 1.0 28.99 ? 700 SER A OG  1 A0A0R0GHB6 UNP 700 S 
ATOM 5406 N N   . GLY A 1 701 ? -2.546  -24.584 -12.899 1.0 31.01 ? 701 GLY A N   1 A0A0R0GHB6 UNP 701 G 
ATOM 5407 C CA  . GLY A 1 701 ? -1.152  -24.782 -12.407 1.0 31.01 ? 701 GLY A CA  1 A0A0R0GHB6 UNP 701 G 
ATOM 5408 C C   . GLY A 1 701 ? -0.415  -25.887 -13.211 1.0 31.01 ? 701 GLY A C   1 A0A0R0GHB6 UNP 701 G 
ATOM 5409 O O   . GLY A 1 701 ? -0.781  -26.081 -14.364 1.0 31.01 ? 701 GLY A O   1 A0A0R0GHB6 UNP 701 G 
ATOM 5410 N N   . ALA A 1 702 ? 0.629   -26.625 -12.785 1.0 27.83 ? 702 ALA A N   1 A0A0R0GHB6 UNP 702 A 
ATOM 5411 C CA  . ALA A 1 702 ? 1.357   -26.793 -11.511 1.0 27.83 ? 702 ALA A CA  1 A0A0R0GHB6 UNP 702 A 
ATOM 5412 C C   . ALA A 1 702 ? 2.364   -28.021 -11.454 1.0 27.83 ? 702 ALA A C   1 A0A0R0GHB6 UNP 702 A 
ATOM 5413 C CB  . ALA A 1 702 ? 2.132   -25.486 -11.272 1.0 27.83 ? 702 ALA A CB  1 A0A0R0GHB6 UNP 702 A 
ATOM 5414 O O   . ALA A 1 702 ? 2.992   -28.210 -10.417 1.0 27.83 ? 702 ALA A O   1 A0A0R0GHB6 UNP 702 A 
ATOM 5415 N N   . THR A 1 703 ? 2.580   -28.781 -12.549 1.0 27.12 ? 703 THR A N   1 A0A0R0GHB6 UNP 703 T 
ATOM 5416 C CA  . THR A 1 703 ? 3.814   -29.477 -13.062 1.0 27.12 ? 703 THR A CA  1 A0A0R0GHB6 UNP 703 T 
ATOM 5417 C C   . THR A 1 703 ? 3.930   -31.026 -13.144 1.0 27.12 ? 703 THR A C   1 A0A0R0GHB6 UNP 703 T 
ATOM 5418 C CB  . THR A 1 703 ? 5.162   -28.861 -12.631 1.0 27.12 ? 703 THR A CB  1 A0A0R0GHB6 UNP 703 T 
ATOM 5419 O O   . THR A 1 703 ? 3.929   -31.728 -12.137 1.0 27.12 ? 703 THR A O   1 A0A0R0GHB6 UNP 703 T 
ATOM 5420 C CG2 . THR A 1 703 ? 5.299   -27.374 -12.958 1.0 27.12 ? 703 THR A CG2 1 A0A0R0GHB6 UNP 703 T 
ATOM 5421 O OG1 . THR A 1 703 ? 5.416   -29.018 -11.258 1.0 27.12 ? 703 THR A OG1 1 A0A0R0GHB6 UNP 703 T 
ATOM 5422 N N   . CYS A 1 704 ? 4.206   -31.536 -14.366 1.0 26.55 ? 704 CYS A N   1 A0A0R0GHB6 UNP 704 C 
ATOM 5423 C CA  . CYS A 1 704 ? 4.902   -32.799 -14.715 1.0 26.55 ? 704 CYS A CA  1 A0A0R0GHB6 UNP 704 C 
ATOM 5424 C C   . CYS A 1 704 ? 5.706   -32.582 -16.036 1.0 26.55 ? 704 CYS A C   1 A0A0R0GHB6 UNP 704 C 
ATOM 5425 C CB  . CYS A 1 704 ? 3.896   -33.965 -14.801 1.0 26.55 ? 704 CYS A CB  1 A0A0R0GHB6 UNP 704 C 
ATOM 5426 O O   . CYS A 1 704 ? 5.167   -32.026 -16.984 1.0 26.55 ? 704 CYS A O   1 A0A0R0GHB6 UNP 704 C 
ATOM 5427 S SG  . CYS A 1 704 ? 2.611   -33.711 -16.066 1.0 26.55 ? 704 CYS A SG  1 A0A0R0GHB6 UNP 704 C 
ATOM 5428 N N   . VAL A 1 705 ? 7.033   -32.759 -16.171 1.0 29.58 ? 705 VAL A N   1 A0A0R0GHB6 UNP 705 V 
ATOM 5429 C CA  . VAL A 1 705 ? 7.997   -33.840 -15.840 1.0 29.58 ? 705 VAL A CA  1 A0A0R0GHB6 UNP 705 V 
ATOM 5430 C C   . VAL A 1 705 ? 8.077   -34.945 -16.910 1.0 29.58 ? 705 VAL A C   1 A0A0R0GHB6 UNP 705 V 
ATOM 5431 C CB  . VAL A 1 705 ? 7.901   -34.409 -14.403 1.0 29.58 ? 705 VAL A CB  1 A0A0R0GHB6 UNP 705 V 
ATOM 5432 O O   . VAL A 1 705 ? 7.305   -35.890 -16.855 1.0 29.58 ? 705 VAL A O   1 A0A0R0GHB6 UNP 705 V 
ATOM 5433 C CG1 . VAL A 1 705 ? 8.895   -35.555 -14.136 1.0 29.58 ? 705 VAL A CG1 1 A0A0R0GHB6 UNP 705 V 
ATOM 5434 C CG2 . VAL A 1 705 ? 8.242   -33.327 -13.368 1.0 29.58 ? 705 VAL A CG2 1 A0A0R0GHB6 UNP 705 V 
ATOM 5435 N N   . GLN A 1 706 ? 9.123   -34.866 -17.761 1.0 29.25 ? 706 GLN A N   1 A0A0R0GHB6 UNP 706 Q 
ATOM 5436 C CA  . GLN A 1 706 ? 9.713   -35.940 -18.605 1.0 29.25 ? 706 GLN A CA  1 A0A0R0GHB6 UNP 706 Q 
ATOM 5437 C C   . GLN A 1 706 ? 8.775   -36.572 -19.672 1.0 29.25 ? 706 GLN A C   1 A0A0R0GHB6 UNP 706 Q 
ATOM 5438 C CB  . GLN A 1 706 ? 10.359  -36.985 -17.673 1.0 29.25 ? 706 GLN A CB  1 A0A0R0GHB6 UNP 706 Q 
ATOM 5439 O O   . GLN A 1 706 ? 7.623   -36.863 -19.410 1.0 29.25 ? 706 GLN A O   1 A0A0R0GHB6 UNP 706 Q 
ATOM 5440 C CG  . GLN A 1 706 ? 11.554  -36.433 -16.869 1.0 29.25 ? 706 GLN A CG  1 A0A0R0GHB6 UNP 706 Q 
ATOM 5441 C CD  . GLN A 1 706 ? 12.166  -37.468 -15.926 1.0 29.25 ? 706 GLN A CD  1 A0A0R0GHB6 UNP 706 Q 
ATOM 5442 N NE2 . GLN A 1 706 ? 12.828  -37.041 -14.872 1.0 29.25 ? 706 GLN A NE2 1 A0A0R0GHB6 UNP 706 Q 
ATOM 5443 O OE1 . GLN A 1 706 ? 12.093  -38.671 -16.134 1.0 29.25 ? 706 GLN A OE1 1 A0A0R0GHB6 UNP 706 Q 
ATOM 5444 N N   . ARG A 1 707 ? 9.188   -36.902 -20.906 1.0 25.98 ? 707 ARG A N   1 A0A0R0GHB6 UNP 707 R 
ATOM 5445 C CA  . ARG A 1 707 ? 10.480  -37.404 -21.426 1.0 25.98 ? 707 ARG A CA  1 A0A0R0GHB6 UNP 707 R 
ATOM 5446 C C   . ARG A 1 707 ? 10.357  -37.536 -22.965 1.0 25.98 ? 707 ARG A C   1 A0A0R0GHB6 UNP 707 R 
ATOM 5447 C CB  . ARG A 1 707 ? 10.640  -38.838 -20.861 1.0 25.98 ? 707 ARG A CB  1 A0A0R0GHB6 UNP 707 R 
ATOM 5448 O O   . ARG A 1 707 ? 9.241   -37.749 -23.421 1.0 25.98 ? 707 ARG A O   1 A0A0R0GHB6 UNP 707 R 
ATOM 5449 C CG  . ARG A 1 707 ? 11.997  -39.211 -20.249 1.0 25.98 ? 707 ARG A CG  1 A0A0R0GHB6 UNP 707 R 
ATOM 5450 C CD  . ARG A 1 707 ? 11.769  -40.511 -19.461 1.0 25.98 ? 707 ARG A CD  1 A0A0R0GHB6 UNP 707 R 
ATOM 5451 N NE  . ARG A 1 707 ? 13.020  -41.145 -19.004 1.0 25.98 ? 707 ARG A NE  1 A0A0R0GHB6 UNP 707 R 
ATOM 5452 N NH1 . ARG A 1 707 ? 12.508  -41.366 -16.761 1.0 25.98 ? 707 ARG A NH1 1 A0A0R0GHB6 UNP 707 R 
ATOM 5453 N NH2 . ARG A 1 707 ? 14.219  -42.488 -17.619 1.0 25.98 ? 707 ARG A NH2 1 A0A0R0GHB6 UNP 707 R 
ATOM 5454 C CZ  . ARG A 1 707 ? 13.235  -41.655 -17.802 1.0 25.98 ? 707 ARG A CZ  1 A0A0R0GHB6 UNP 707 R 
ATOM 5455 N N   . LEU A 1 708 ? 11.483  -37.603 -23.696 1.0 32.35 ? 708 LEU A N   1 A0A0R0GHB6 UNP 708 L 
ATOM 5456 C CA  . LEU A 1 708 ? 11.575  -38.018 -25.120 1.0 32.35 ? 708 LEU A CA  1 A0A0R0GHB6 UNP 708 L 
ATOM 5457 C C   . LEU A 1 708 ? 10.820  -37.132 -26.152 1.0 32.35 ? 708 LEU A C   1 A0A0R0GHB6 UNP 708 L 
ATOM 5458 C CB  . LEU A 1 708 ? 11.155  -39.510 -25.256 1.0 32.35 ? 708 LEU A CB  1 A0A0R0GHB6 UNP 708 L 
ATOM 5459 O O   . LEU A 1 708 ? 9.897   -36.405 -25.817 1.0 32.35 ? 708 LEU A O   1 A0A0R0GHB6 UNP 708 L 
ATOM 5460 C CG  . LEU A 1 708 ? 12.281  -40.541 -25.032 1.0 32.35 ? 708 LEU A CG  1 A0A0R0GHB6 UNP 708 L 
ATOM 5461 C CD1 . LEU A 1 708 ? 12.579  -40.768 -23.552 1.0 32.35 ? 708 LEU A CD1 1 A0A0R0GHB6 UNP 708 L 
ATOM 5462 C CD2 . LEU A 1 708 ? 11.900  -41.887 -25.649 1.0 32.35 ? 708 LEU A CD2 1 A0A0R0GHB6 UNP 708 L 
ATOM 5463 N N   . ASP A 1 709 ? 11.147  -37.165 -27.448 1.0 32.42 ? 709 ASP A N   1 A0A0R0GHB6 UNP 709 D 
ATOM 5464 C CA  . ASP A 1 709 ? 12.489  -37.243 -28.053 1.0 32.42 ? 709 ASP A CA  1 A0A0R0GHB6 UNP 709 D 
ATOM 5465 C C   . ASP A 1 709 ? 12.458  -36.677 -29.486 1.0 32.42 ? 709 ASP A C   1 A0A0R0GHB6 UNP 709 D 
ATOM 5466 C CB  . ASP A 1 709 ? 13.054  -38.680 -28.143 1.0 32.42 ? 709 ASP A CB  1 A0A0R0GHB6 UNP 709 D 
ATOM 5467 O O   . ASP A 1 709 ? 11.410  -36.693 -30.119 1.0 32.42 ? 709 ASP A O   1 A0A0R0GHB6 UNP 709 D 
ATOM 5468 C CG  . ASP A 1 709 ? 14.538  -38.744 -27.766 1.0 32.42 ? 709 ASP A CG  1 A0A0R0GHB6 UNP 709 D 
ATOM 5469 O OD1 . ASP A 1 709 ? 15.223  -37.707 -27.932 1.0 32.42 ? 709 ASP A OD1 1 A0A0R0GHB6 UNP 709 D 
ATOM 5470 O OD2 . ASP A 1 709 ? 14.970  -39.821 -27.302 1.0 32.42 ? 709 ASP A OD2 1 A0A0R0GHB6 UNP 709 D 
ATOM 5471 N N   . GLY A 1 710 ? 13.626  -36.262 -29.987 1.0 33.40 ? 710 GLY A N   1 A0A0R0GHB6 UNP 710 G 
ATOM 5472 C CA  . GLY A 1 710 ? 14.037  -36.240 -31.403 1.0 33.40 ? 710 GLY A CA  1 A0A0R0GHB6 UNP 710 G 
ATOM 5473 C C   . GLY A 1 710 ? 13.146  -35.678 -32.539 1.0 33.40 ? 710 GLY A C   1 A0A0R0GHB6 UNP 710 G 
ATOM 5474 O O   . GLY A 1 710 ? 12.011  -36.075 -32.748 1.0 33.40 ? 710 GLY A O   1 A0A0R0GHB6 UNP 710 G 
ATOM 5475 N N   . SER A 1 711 ? 13.823  -34.987 -33.474 1.0 28.53 ? 711 SER A N   1 A0A0R0GHB6 UNP 711 S 
ATOM 5476 C CA  . SER A 1 711 ? 13.455  -34.864 -34.906 1.0 28.53 ? 711 SER A CA  1 A0A0R0GHB6 UNP 711 S 
ATOM 5477 C C   . SER A 1 711 ? 12.341  -33.846 -35.261 1.0 28.53 ? 711 SER A C   1 A0A0R0GHB6 UNP 711 S 
ATOM 5478 C CB  . SER A 1 711 ? 13.148  -36.281 -35.445 1.0 28.53 ? 711 SER A CB  1 A0A0R0GHB6 UNP 711 S 
ATOM 5479 O O   . SER A 1 711 ? 11.245  -33.913 -34.729 1.0 28.53 ? 711 SER A O   1 A0A0R0GHB6 UNP 711 S 
ATOM 5480 O OG  . SER A 1 711 ? 13.291  -36.421 -36.846 1.0 28.53 ? 711 SER A OG  1 A0A0R0GHB6 UNP 711 S 
ATOM 5481 N N   . ARG A 1 712 ? 12.521  -32.916 -36.217 1.0 32.33 ? 712 ARG A N   1 A0A0R0GHB6 UNP 712 R 
ATOM 5482 C CA  . ARG A 1 712 ? 13.708  -32.545 -37.024 1.0 32.33 ? 712 ARG A CA  1 A0A0R0GHB6 UNP 712 R 
ATOM 5483 C C   . ARG A 1 712 ? 13.531  -31.148 -37.670 1.0 32.33 ? 712 ARG A C   1 A0A0R0GHB6 UNP 712 R 
ATOM 5484 C CB  . ARG A 1 712 ? 13.919  -33.589 -38.150 1.0 32.33 ? 712 ARG A CB  1 A0A0R0GHB6 UNP 712 R 
ATOM 5485 O O   . ARG A 1 712 ? 12.434  -30.611 -37.693 1.0 32.33 ? 712 ARG A O   1 A0A0R0GHB6 UNP 712 R 
ATOM 5486 C CG  . ARG A 1 712 ? 15.306  -34.260 -38.136 1.0 32.33 ? 712 ARG A CG  1 A0A0R0GHB6 UNP 712 R 
ATOM 5487 C CD  . ARG A 1 712 ? 15.394  -35.327 -39.235 1.0 32.33 ? 712 ARG A CD  1 A0A0R0GHB6 UNP 712 R 
ATOM 5488 N NE  . ARG A 1 712 ? 16.578  -36.205 -39.079 1.0 32.33 ? 712 ARG A NE  1 A0A0R0GHB6 UNP 712 R 
ATOM 5489 N NH1 . ARG A 1 712 ? 15.612  -37.870 -37.804 1.0 32.33 ? 712 ARG A NH1 1 A0A0R0GHB6 UNP 712 R 
ATOM 5490 N NH2 . ARG A 1 712 ? 17.702  -38.110 -38.527 1.0 32.33 ? 712 ARG A NH2 1 A0A0R0GHB6 UNP 712 R 
ATOM 5491 C CZ  . ARG A 1 712 ? 16.620  -37.383 -38.474 1.0 32.33 ? 712 ARG A CZ  1 A0A0R0GHB6 UNP 712 R 
ATOM 5492 N N   . ASP A 1 713 ? 14.632  -30.668 -38.255 1.0 31.87 ? 713 ASP A N   1 A0A0R0GHB6 UNP 713 D 
ATOM 5493 C CA  . ASP A 1 713 ? 14.748  -29.691 -39.357 1.0 31.87 ? 713 ASP A CA  1 A0A0R0GHB6 UNP 713 D 
ATOM 5494 C C   . ASP A 1 713 ? 14.665  -28.161 -39.117 1.0 31.87 ? 713 ASP A C   1 A0A0R0GHB6 UNP 713 D 
ATOM 5495 C CB  . ASP A 1 713 ? 13.962  -30.154 -40.600 1.0 31.87 ? 713 ASP A CB  1 A0A0R0GHB6 UNP 713 D 
ATOM 5496 O O   . ASP A 1 713 ? 13.618  -27.570 -38.886 1.0 31.87 ? 713 ASP A O   1 A0A0R0GHB6 UNP 713 D 
ATOM 5497 C CG  . ASP A 1 713 ? 14.386  -31.558 -41.060 1.0 31.87 ? 713 ASP A CG  1 A0A0R0GHB6 UNP 713 D 
ATOM 5498 O OD1 . ASP A 1 713 ? 15.552  -31.941 -40.783 1.0 31.87 ? 713 ASP A OD1 1 A0A0R0GHB6 UNP 713 D 
ATOM 5499 O OD2 . ASP A 1 713 ? 13.542  -32.281 -41.627 1.0 31.87 ? 713 ASP A OD2 1 A0A0R0GHB6 UNP 713 D 
ATOM 5500 N N   . SER A 1 714 ? 15.808  -27.519 -39.423 1.0 33.22 ? 714 SER A N   1 A0A0R0GHB6 UNP 714 S 
ATOM 5501 C CA  . SER A 1 714 ? 16.020  -26.118 -39.854 1.0 33.22 ? 714 SER A CA  1 A0A0R0GHB6 UNP 714 S 
ATOM 5502 C C   . SER A 1 714 ? 15.759  -24.959 -38.863 1.0 33.22 ? 714 SER A C   1 A0A0R0GHB6 UNP 714 S 
ATOM 5503 C CB  . SER A 1 714 ? 15.305  -25.879 -41.193 1.0 33.22 ? 714 SER A CB  1 A0A0R0GHB6 UNP 714 S 
ATOM 5504 O O   . SER A 1 714 ? 14.722  -24.876 -38.225 1.0 33.22 ? 714 SER A O   1 A0A0R0GHB6 UNP 714 S 
ATOM 5505 O OG  . SER A 1 714 ? 13.904  -25.840 -41.050 1.0 33.22 ? 714 SER A OG  1 A0A0R0GHB6 UNP 714 S 
ATOM 5506 N N   . ALA A 1 715 ? 16.644  -23.962 -38.718 1.0 31.67 ? 715 ALA A N   1 A0A0R0GHB6 UNP 715 A 
ATOM 5507 C CA  . ALA A 1 715 ? 18.068  -23.870 -39.072 1.0 31.67 ? 715 ALA A CA  1 A0A0R0GHB6 UNP 715 A 
ATOM 5508 C C   . ALA A 1 715 ? 18.784  -22.894 -38.104 1.0 31.67 ? 715 ALA A C   1 A0A0R0GHB6 UNP 715 A 
ATOM 5509 C CB  . ALA A 1 715 ? 18.233  -23.418 -40.531 1.0 31.67 ? 715 ALA A CB  1 A0A0R0GHB6 UNP 715 A 
ATOM 5510 O O   . ALA A 1 715 ? 18.171  -21.976 -37.566 1.0 31.67 ? 715 ALA A O   1 A0A0R0GHB6 UNP 715 A 
ATOM 5511 N N   . ILE A 1 716 ? 20.081  -23.102 -37.856 1.0 27.94 ? 716 ILE A N   1 A0A0R0GHB6 UNP 716 I 
ATOM 5512 C CA  . ILE A 1 716 ? 20.829  -22.521 -36.720 1.0 27.94 ? 716 ILE A CA  1 A0A0R0GHB6 UNP 716 I 
ATOM 5513 C C   . ILE A 1 716 ? 21.921  -21.557 -37.225 1.0 27.94 ? 716 ILE A C   1 A0A0R0GHB6 UNP 716 I 
ATOM 5514 C CB  . ILE A 1 716 ? 21.451  -23.683 -35.889 1.0 27.94 ? 716 ILE A CB  1 A0A0R0GHB6 UNP 716 I 
ATOM 5515 O O   . ILE A 1 716 ? 22.498  -21.849 -38.267 1.0 27.94 ? 716 ILE A O   1 A0A0R0GHB6 UNP 716 I 
ATOM 5516 C CG1 . ILE A 1 716 ? 20.398  -24.717 -35.412 1.0 27.94 ? 716 ILE A CG1 1 A0A0R0GHB6 UNP 716 I 
ATOM 5517 C CG2 . ILE A 1 716 ? 22.232  -23.159 -34.669 1.0 27.94 ? 716 ILE A CG2 1 A0A0R0GHB6 UNP 716 I 
ATOM 5518 C CD1 . ILE A 1 716 ? 21.005  -26.044 -34.930 1.0 27.94 ? 716 ILE A CD1 1 A0A0R0GHB6 UNP 716 I 
ATOM 5519 N N   . HIS A 1 717 ? 22.235  -20.470 -36.483 1.0 30.43 ? 717 HIS A N   1 A0A0R0GHB6 UNP 717 H 
ATOM 5520 C CA  . HIS A 1 717 ? 23.598  -20.054 -36.035 1.0 30.43 ? 717 HIS A CA  1 A0A0R0GHB6 UNP 717 H 
ATOM 5521 C C   . HIS A 1 717 ? 23.742  -18.553 -35.634 1.0 30.43 ? 717 HIS A C   1 A0A0R0GHB6 UNP 717 H 
ATOM 5522 C CB  . HIS A 1 717 ? 24.722  -20.501 -37.000 1.0 30.43 ? 717 HIS A CB  1 A0A0R0GHB6 UNP 717 H 
ATOM 5523 O O   . HIS A 1 717 ? 23.195  -17.676 -36.292 1.0 30.43 ? 717 HIS A O   1 A0A0R0GHB6 UNP 717 H 
ATOM 5524 C CG  . HIS A 1 717 ? 25.274  -21.868 -36.624 1.0 30.43 ? 717 HIS A CG  1 A0A0R0GHB6 UNP 717 H 
ATOM 5525 C CD2 . HIS A 1 717 ? 25.084  -23.057 -37.280 1.0 30.43 ? 717 HIS A CD2 1 A0A0R0GHB6 UNP 717 H 
ATOM 5526 N ND1 . HIS A 1 717 ? 25.993  -22.162 -35.483 1.0 30.43 ? 717 HIS A ND1 1 A0A0R0GHB6 UNP 717 H 
ATOM 5527 C CE1 . HIS A 1 717 ? 26.231  -23.484 -35.456 1.0 30.43 ? 717 HIS A CE1 1 A0A0R0GHB6 UNP 717 H 
ATOM 5528 N NE2 . HIS A 1 717 ? 25.687  -24.070 -36.524 1.0 30.43 ? 717 HIS A NE2 1 A0A0R0GHB6 UNP 717 H 
ATOM 5529 N N   . THR A 1 718 ? 24.482  -18.259 -34.540 1.0 27.99 ? 718 THR A N   1 A0A0R0GHB6 UNP 718 T 
ATOM 5530 C CA  . THR A 1 718 ? 24.697  -16.906 -33.943 1.0 27.99 ? 718 THR A CA  1 A0A0R0GHB6 UNP 718 T 
ATOM 5531 C C   . THR A 1 718 ? 26.035  -16.218 -34.339 1.0 27.99 ? 718 THR A C   1 A0A0R0GHB6 UNP 718 T 
ATOM 5532 C CB  . THR A 1 718 ? 24.305  -16.867 -32.456 1.0 27.99 ? 718 THR A CB  1 A0A0R0GHB6 UNP 718 T 
ATOM 5533 O O   . THR A 1 718 ? 26.165  -15.949 -35.526 1.0 27.99 ? 718 THR A O   1 A0A0R0GHB6 UNP 718 T 
ATOM 5534 C CG2 . THR A 1 718 ? 22.791  -16.977 -32.276 1.0 27.99 ? 718 THR A CG2 1 A0A0R0GHB6 UNP 718 T 
ATOM 5535 O OG1 . THR A 1 718 ? 24.835  -17.959 -31.735 1.0 27.99 ? 718 THR A OG1 1 A0A0R0GHB6 UNP 718 T 
ATOM 5536 N N   . LYS A 1 719 ? 27.079  -15.875 -33.545 1.0 28.33 ? 719 LYS A N   1 A0A0R0GHB6 UNP 719 K 
ATOM 5537 C CA  . LYS A 1 719 ? 27.484  -16.012 -32.116 1.0 28.33 ? 719 LYS A CA  1 A0A0R0GHB6 UNP 719 K 
ATOM 5538 C C   . LYS A 1 719 ? 28.693  -15.070 -31.815 1.0 28.33 ? 719 LYS A C   1 A0A0R0GHB6 UNP 719 K 
ATOM 5539 C CB  . LYS A 1 719 ? 27.968  -17.472 -31.953 1.0 28.33 ? 719 LYS A CB  1 A0A0R0GHB6 UNP 719 K 
ATOM 5540 O O   . LYS A 1 719 ? 29.575  -15.006 -32.653 1.0 28.33 ? 719 LYS A O   1 A0A0R0GHB6 UNP 719 K 
ATOM 5541 C CG  . LYS A 1 719 ? 28.136  -18.023 -30.529 1.0 28.33 ? 719 LYS A CG  1 A0A0R0GHB6 UNP 719 K 
ATOM 5542 C CD  . LYS A 1 719 ? 28.552  -19.505 -30.635 1.0 28.33 ? 719 LYS A CD  1 A0A0R0GHB6 UNP 719 K 
ATOM 5543 C CE  . LYS A 1 719 ? 28.697  -20.187 -29.268 1.0 28.33 ? 719 LYS A CE  1 A0A0R0GHB6 UNP 719 K 
ATOM 5544 N NZ  . LYS A 1 719 ? 29.023  -21.635 -29.406 1.0 28.33 ? 719 LYS A NZ  1 A0A0R0GHB6 UNP 719 K 
ATOM 5545 N N   . TYR A 1 720 ? 28.812  -14.423 -30.642 1.0 28.58 ? 720 TYR A N   1 A0A0R0GHB6 UNP 720 Y 
ATOM 5546 C CA  . TYR A 1 720 ? 30.062  -13.969 -29.939 1.0 28.58 ? 720 TYR A CA  1 A0A0R0GHB6 UNP 720 Y 
ATOM 5547 C C   . TYR A 1 720 ? 29.632  -13.245 -28.630 1.0 28.58 ? 720 TYR A C   1 A0A0R0GHB6 UNP 720 Y 
ATOM 5548 C CB  . TYR A 1 720 ? 30.971  -13.055 -30.807 1.0 28.58 ? 720 TYR A CB  1 A0A0R0GHB6 UNP 720 Y 
ATOM 5549 O O   . TYR A 1 720 ? 28.635  -12.537 -28.652 1.0 28.58 ? 720 TYR A O   1 A0A0R0GHB6 UNP 720 Y 
ATOM 5550 C CG  . TYR A 1 720 ? 32.287  -13.667 -31.317 1.0 28.58 ? 720 TYR A CG  1 A0A0R0GHB6 UNP 720 Y 
ATOM 5551 C CD1 . TYR A 1 720 ? 33.438  -12.856 -31.417 1.0 28.58 ? 720 TYR A CD1 1 A0A0R0GHB6 UNP 720 Y 
ATOM 5552 C CD2 . TYR A 1 720 ? 32.378  -15.015 -31.732 1.0 28.58 ? 720 TYR A CD2 1 A0A0R0GHB6 UNP 720 Y 
ATOM 5553 C CE1 . TYR A 1 720 ? 34.634  -13.364 -31.970 1.0 28.58 ? 720 TYR A CE1 1 A0A0R0GHB6 UNP 720 Y 
ATOM 5554 C CE2 . TYR A 1 720 ? 33.557  -15.520 -32.307 1.0 28.58 ? 720 TYR A CE2 1 A0A0R0GHB6 UNP 720 Y 
ATOM 5555 O OH  . TYR A 1 720 ? 35.811  -15.195 -33.011 1.0 28.58 ? 720 TYR A OH  1 A0A0R0GHB6 UNP 720 Y 
ATOM 5556 C CZ  . TYR A 1 720 ? 34.685  -14.693 -32.443 1.0 28.58 ? 720 TYR A CZ  1 A0A0R0GHB6 UNP 720 Y 
ATOM 5557 N N   . ARG A 1 721 ? 30.121  -13.584 -27.420 1.0 27.25 ? 721 ARG A N   1 A0A0R0GHB6 UNP 721 R 
ATOM 5558 C CA  . ARG A 1 721 ? 31.441  -13.319 -26.775 1.0 27.25 ? 721 ARG A CA  1 A0A0R0GHB6 UNP 721 R 
ATOM 5559 C C   . ARG A 1 721 ? 31.655  -11.825 -26.419 1.0 27.25 ? 721 ARG A C   1 A0A0R0GHB6 UNP 721 R 
ATOM 5560 C CB  . ARG A 1 721 ? 32.638  -13.904 -27.554 1.0 27.25 ? 721 ARG A CB  1 A0A0R0GHB6 UNP 721 R 
ATOM 5561 O O   . ARG A 1 721 ? 31.497  -11.001 -27.303 1.0 27.25 ? 721 ARG A O   1 A0A0R0GHB6 UNP 721 R 
ATOM 5562 C CG  . ARG A 1 721 ? 32.782  -15.431 -27.415 1.0 27.25 ? 721 ARG A CG  1 A0A0R0GHB6 UNP 721 R 
ATOM 5563 C CD  . ARG A 1 721 ? 34.177  -15.919 -27.860 1.0 27.25 ? 721 ARG A CD  1 A0A0R0GHB6 UNP 721 R 
ATOM 5564 N NE  . ARG A 1 721 ? 34.748  -16.915 -26.921 1.0 27.25 ? 721 ARG A NE  1 A0A0R0GHB6 UNP 721 R 
ATOM 5565 N NH1 . ARG A 1 721 ? 36.779  -17.207 -27.961 1.0 27.25 ? 721 ARG A NH1 1 A0A0R0GHB6 UNP 721 R 
ATOM 5566 N NH2 . ARG A 1 721 ? 36.387  -18.226 -26.020 1.0 27.25 ? 721 ARG A NH2 1 A0A0R0GHB6 UNP 721 R 
ATOM 5567 C CZ  . ARG A 1 721 ? 35.962  -17.442 -26.973 1.0 27.25 ? 721 ARG A CZ  1 A0A0R0GHB6 UNP 721 R 
ATOM 5568 N N   . ILE A 1 722 ? 32.050  -11.419 -25.197 1.0 26.39 ? 722 ILE A N   1 A0A0R0GHB6 UNP 722 I 
ATOM 5569 C CA  . ILE A 1 722 ? 32.530  -12.153 -23.995 1.0 26.39 ? 722 ILE A CA  1 A0A0R0GHB6 UNP 722 I 
ATOM 5570 C C   . ILE A 1 722 ? 32.118  -11.461 -22.668 1.0 26.39 ? 722 ILE A C   1 A0A0R0GHB6 UNP 722 I 
ATOM 5571 C CB  . ILE A 1 722 ? 34.080  -12.337 -24.092 1.0 26.39 ? 722 ILE A CB  1 A0A0R0GHB6 UNP 722 I 
ATOM 5572 O O   . ILE A 1 722 ? 31.898  -10.260 -22.621 1.0 26.39 ? 722 ILE A O   1 A0A0R0GHB6 UNP 722 I 
ATOM 5573 C CG1 . ILE A 1 722 ? 34.440  -13.810 -24.377 1.0 26.39 ? 722 ILE A CG1 1 A0A0R0GHB6 UNP 722 I 
ATOM 5574 C CG2 . ILE A 1 722 ? 34.909  -11.867 -22.876 1.0 26.39 ? 722 ILE A CG2 1 A0A0R0GHB6 UNP 722 I 
ATOM 5575 C CD1 . ILE A 1 722 ? 35.790  -13.966 -25.092 1.0 26.39 ? 722 ILE A CD1 1 A0A0R0GHB6 UNP 722 I 
ATOM 5576 N N   . SER A 1 723 ? 32.066  -12.274 -21.605 1.0 24.65 ? 723 SER A N   1 A0A0R0GHB6 UNP 723 S 
ATOM 5577 C CA  . SER A 1 723 ? 31.897  -11.971 -20.168 1.0 24.65 ? 723 SER A CA  1 A0A0R0GHB6 UNP 723 S 
ATOM 5578 C C   . SER A 1 723 ? 32.593  -10.721 -19.597 1.0 24.65 ? 723 SER A C   1 A0A0R0GHB6 UNP 723 S 
ATOM 5579 C CB  . SER A 1 723 ? 32.522  -13.170 -19.431 1.0 24.65 ? 723 SER A CB  1 A0A0R0GHB6 UNP 723 S 
ATOM 5580 O O   . SER A 1 723 ? 33.781  -10.526 -19.842 1.0 24.65 ? 723 SER A O   1 A0A0R0GHB6 UNP 723 S 
ATOM 5581 O OG  . SER A 1 723 ? 32.448  -13.081 -18.022 1.0 24.65 ? 723 SER A OG  1 A0A0R0GHB6 UNP 723 S 
ATOM 5582 N N   . LEU A 1 724 ? 31.911  -10.051 -18.654 1.0 29.32 ? 724 LEU A N   1 A0A0R0GHB6 UNP 724 L 
ATOM 5583 C CA  . LEU A 1 724 ? 32.438  -9.778  -17.306 1.0 29.32 ? 724 LEU A CA  1 A0A0R0GHB6 UNP 724 L 
ATOM 5584 C C   . LEU A 1 724 ? 31.312  -9.924  -16.249 1.0 29.32 ? 724 LEU A C   1 A0A0R0GHB6 UNP 724 L 
ATOM 5585 C CB  . LEU A 1 724 ? 33.103  -8.382  -17.225 1.0 29.32 ? 724 LEU A CB  1 A0A0R0GHB6 UNP 724 L 
ATOM 5586 O O   . LEU A 1 724 ? 30.267  -9.299  -16.372 1.0 29.32 ? 724 LEU A O   1 A0A0R0GHB6 UNP 724 L 
ATOM 5587 C CG  . LEU A 1 724 ? 34.622  -8.344  -17.506 1.0 29.32 ? 724 LEU A CG  1 A0A0R0GHB6 UNP 724 L 
ATOM 5588 C CD1 . LEU A 1 724 ? 35.109  -6.897  -17.559 1.0 29.32 ? 724 LEU A CD1 1 A0A0R0GHB6 UNP 724 L 
ATOM 5589 C CD2 . LEU A 1 724 ? 35.444  -9.049  -16.420 1.0 29.32 ? 724 LEU A CD2 1 A0A0R0GHB6 UNP 724 L 
ATOM 5590 N N   . ARG A 1 725 ? 31.547  -10.810 -15.263 1.0 27.40 ? 725 ARG A N   1 A0A0R0GHB6 UNP 725 R 
ATOM 5591 C CA  . ARG A 1 725 ? 31.533  -10.598 -13.787 1.0 27.40 ? 725 ARG A CA  1 A0A0R0GHB6 UNP 725 R 
ATOM 5592 C C   . ARG A 1 725 ? 30.517  -9.607  -13.168 1.0 27.40 ? 725 ARG A C   1 A0A0R0GHB6 UNP 725 R 
ATOM 5593 C CB  . ARG A 1 725 ? 32.955  -10.136 -13.411 1.0 27.40 ? 725 ARG A CB  1 A0A0R0GHB6 UNP 725 R 
ATOM 5594 O O   . ARG A 1 725 ? 30.462  -8.468  -13.603 1.0 27.40 ? 725 ARG A O   1 A0A0R0GHB6 UNP 725 R 
ATOM 5595 C CG  . ARG A 1 725 ? 34.010  -11.236 -13.618 1.0 27.40 ? 725 ARG A CG  1 A0A0R0GHB6 UNP 725 R 
ATOM 5596 C CD  . ARG A 1 725 ? 35.379  -10.749 -13.131 1.0 27.40 ? 725 ARG A CD  1 A0A0R0GHB6 UNP 725 R 
ATOM 5597 N NE  . ARG A 1 725 ? 36.444  -11.737 -13.405 1.0 27.40 ? 725 ARG A NE  1 A0A0R0GHB6 UNP 725 R 
ATOM 5598 N NH1 . ARG A 1 725 ? 38.134  -10.267 -13.952 1.0 27.40 ? 725 ARG A NH1 1 A0A0R0GHB6 UNP 725 R 
ATOM 5599 N NH2 . ARG A 1 725 ? 38.559  -12.448 -13.870 1.0 27.40 ? 725 ARG A NH2 1 A0A0R0GHB6 UNP 725 R 
ATOM 5600 C CZ  . ARG A 1 725 ? 37.698  -11.478 -13.743 1.0 27.40 ? 725 ARG A CZ  1 A0A0R0GHB6 UNP 725 R 
ATOM 5601 N N   . SER A 1 726 ? 29.816  -9.899  -12.060 1.0 25.10 ? 726 SER A N   1 A0A0R0GHB6 UNP 726 S 
ATOM 5602 C CA  . SER A 1 726 ? 29.735  -11.088 -11.168 1.0 25.10 ? 726 SER A CA  1 A0A0R0GHB6 UNP 726 S 
ATOM 5603 C C   . SER A 1 726 ? 28.495  -10.981 -10.245 1.0 25.10 ? 726 SER A C   1 A0A0R0GHB6 UNP 726 S 
ATOM 5604 C CB  . SER A 1 726 ? 30.921  -11.111 -10.186 1.0 25.10 ? 726 SER A CB  1 A0A0R0GHB6 UNP 726 S 
ATOM 5605 O O   . SER A 1 726 ? 28.063  -9.862  -10.021 1.0 25.10 ? 726 SER A O   1 A0A0R0GHB6 UNP 726 S 
ATOM 5606 O OG  . SER A 1 726 ? 32.125  -11.558 -10.774 1.0 25.10 ? 726 SER A OG  1 A0A0R0GHB6 UNP 726 S 
ATOM 5607 N N   . SER A 1 727 ? 28.044  -12.103 -9.636  1.0 25.32 ? 727 SER A N   1 A0A0R0GHB6 UNP 727 S 
ATOM 5608 C CA  . SER A 1 727 ? 27.399  -12.240 -8.286  1.0 25.32 ? 727 SER A CA  1 A0A0R0GHB6 UNP 727 S 
ATOM 5609 C C   . SER A 1 727 ? 26.214  -11.320 -7.874  1.0 25.32 ? 727 SER A C   1 A0A0R0GHB6 UNP 727 S 
ATOM 5610 C CB  . SER A 1 727 ? 28.498  -12.127 -7.216  1.0 25.32 ? 727 SER A CB  1 A0A0R0GHB6 UNP 727 S 
ATOM 5611 O O   . SER A 1 727 ? 26.289  -10.114 -8.023  1.0 25.32 ? 727 SER A O   1 A0A0R0GHB6 UNP 727 S 
ATOM 5612 O OG  . SER A 1 727 ? 29.218  -10.919 -7.358  1.0 25.32 ? 727 SER A OG  1 A0A0R0GHB6 UNP 727 S 
ATOM 5613 N N   . SER A 1 728 ? 25.140  -11.761 -7.201  1.0 24.85 ? 728 SER A N   1 A0A0R0GHB6 UNP 728 S 
ATOM 5614 C CA  . SER A 1 728 ? 24.759  -13.063 -6.612  1.0 24.85 ? 728 SER A CA  1 A0A0R0GHB6 UNP 728 S 
ATOM 5615 C C   . SER A 1 728 ? 23.220  -13.138 -6.424  1.0 24.85 ? 728 SER A C   1 A0A0R0GHB6 UNP 728 S 
ATOM 5616 C CB  . SER A 1 728 ? 25.411  -13.208 -5.224  1.0 24.85 ? 728 SER A CB  1 A0A0R0GHB6 UNP 728 S 
ATOM 5617 O O   . SER A 1 728 ? 22.495  -12.257 -6.879  1.0 24.85 ? 728 SER A O   1 A0A0R0GHB6 UNP 728 S 
ATOM 5618 O OG  . SER A 1 728 ? 25.414  -14.566 -4.816  1.0 24.85 ? 728 SER A OG  1 A0A0R0GHB6 UNP 728 S 
ATOM 5619 N N   . MET A 1 729 ? 22.737  -14.175 -5.728  1.0 27.05 ? 729 MET A N   1 A0A0R0GHB6 UNP 729 M 
ATOM 5620 C CA  . MET A 1 729 ? 21.379  -14.319 -5.157  1.0 27.05 ? 729 MET A CA  1 A0A0R0GHB6 UNP 729 M 
ATOM 5621 C C   . MET A 1 729 ? 20.977  -13.069 -4.325  1.0 27.05 ? 729 MET A C   1 A0A0R0GHB6 UNP 729 M 
ATOM 5622 C CB  . MET A 1 729 ? 21.373  -15.590 -4.280  1.0 27.05 ? 729 MET A CB  1 A0A0R0GHB6 UNP 729 M 
ATOM 5623 O O   . MET A 1 729 ? 21.858  -12.351 -3.862  1.0 27.05 ? 729 MET A O   1 A0A0R0GHB6 UNP 729 M 
ATOM 5624 C CG  . MET A 1 729 ? 21.958  -16.832 -4.973  1.0 27.05 ? 729 MET A CG  1 A0A0R0GHB6 UNP 729 M 
ATOM 5625 S SD  . MET A 1 729 ? 21.887  -18.368 -4.010  1.0 27.05 ? 729 MET A SD  1 A0A0R0GHB6 UNP 729 M 
ATOM 5626 C CE  . MET A 1 729 ? 22.973  -17.966 -2.612  1.0 27.05 ? 729 MET A CE  1 A0A0R0GHB6 UNP 729 M 
ATOM 5627 N N   . GLN A 1 730 ? 19.703  -12.745 -4.056  1.0 27.67 ? 730 GLN A N   1 A0A0R0GHB6 UNP 730 Q 
ATOM 5628 C CA  . GLN A 1 730 ? 18.556  -13.615 -3.732  1.0 27.67 ? 730 GLN A CA  1 A0A0R0GHB6 UNP 730 Q 
ATOM 5629 C C   . GLN A 1 730 ? 17.207  -12.861 -3.897  1.0 27.67 ? 730 GLN A C   1 A0A0R0GHB6 UNP 730 Q 
ATOM 5630 C CB  . GLN A 1 730 ? 18.771  -14.007 -2.255  1.0 27.67 ? 730 GLN A CB  1 A0A0R0GHB6 UNP 730 Q 
ATOM 5631 O O   . GLN A 1 730 ? 17.189  -11.635 -3.870  1.0 27.67 ? 730 GLN A O   1 A0A0R0GHB6 UNP 730 Q 
ATOM 5632 C CG  . GLN A 1 730 ? 17.813  -15.044 -1.650  1.0 27.67 ? 730 GLN A CG  1 A0A0R0GHB6 UNP 730 Q 
ATOM 5633 C CD  . GLN A 1 730 ? 18.252  -15.467 -0.245  1.0 27.67 ? 730 GLN A CD  1 A0A0R0GHB6 UNP 730 Q 
ATOM 5634 N NE2 . GLN A 1 730 ? 17.494  -16.303 0.426   1.0 27.67 ? 730 GLN A NE2 1 A0A0R0GHB6 UNP 730 Q 
ATOM 5635 O OE1 . GLN A 1 730 ? 19.282  -15.077 0.276   1.0 27.67 ? 730 GLN A OE1 1 A0A0R0GHB6 UNP 730 Q 
ATOM 5636 N N   . GLU A 1 731 ? 16.075  -13.570 -4.042  1.0 25.19 ? 731 GLU A N   1 A0A0R0GHB6 UNP 731 E 
ATOM 5637 C CA  . GLU A 1 731 ? 14.715  -12.990 -4.163  1.0 25.19 ? 731 GLU A CA  1 A0A0R0GHB6 UNP 731 E 
ATOM 5638 C C   . GLU A 1 731 ? 14.090  -12.644 -2.787  1.0 25.19 ? 731 GLU A C   1 A0A0R0GHB6 UNP 731 E 
ATOM 5639 C CB  . GLU A 1 731 ? 13.811  -13.994 -4.924  1.0 25.19 ? 731 GLU A CB  1 A0A0R0GHB6 UNP 731 E 
ATOM 5640 O O   . GLU A 1 731 ? 13.916  -13.551 -1.970  1.0 25.19 ? 731 GLU A O   1 A0A0R0GHB6 UNP 731 E 
ATOM 5641 C CG  . GLU A 1 731 ? 12.354  -13.531 -5.164  1.0 25.19 ? 731 GLU A CG  1 A0A0R0GHB6 UNP 731 E 
ATOM 5642 C CD  . GLU A 1 731 ? 11.467  -14.623 -5.810  1.0 25.19 ? 731 GLU A CD  1 A0A0R0GHB6 UNP 731 E 
ATOM 5643 O OE1 . GLU A 1 731 ? 10.284  -14.774 -5.395  1.0 25.19 ? 731 GLU A OE1 1 A0A0R0GHB6 UNP 731 E 
ATOM 5644 O OE2 . GLU A 1 731 ? 11.966  -15.326 -6.714  1.0 25.19 ? 731 GLU A OE2 1 A0A0R0GHB6 UNP 731 E 
ATOM 5645 N N   . PRO A 1 732 ? 13.670  -11.385 -2.526  1.0 28.74 ? 732 PRO A N   1 A0A0R0GHB6 UNP 732 P 
ATOM 5646 C CA  . PRO A 1 732 ? 12.898  -11.015 -1.342  1.0 28.74 ? 732 PRO A CA  1 A0A0R0GHB6 UNP 732 P 
ATOM 5647 C C   . PRO A 1 732 ? 11.434  -10.688 -1.695  1.0 28.74 ? 732 PRO A C   1 A0A0R0GHB6 UNP 732 P 
ATOM 5648 C CB  . PRO A 1 732 ? 13.653  -9.815  -0.770  1.0 28.74 ? 732 PRO A CB  1 A0A0R0GHB6 UNP 732 P 
ATOM 5649 O O   . PRO A 1 732 ? 11.106  -9.593  -2.155  1.0 28.74 ? 732 PRO A O   1 A0A0R0GHB6 UNP 732 P 
ATOM 5650 C CG  . PRO A 1 732 ? 14.210  -9.107  -2.010  1.0 28.74 ? 732 PRO A CG  1 A0A0R0GHB6 UNP 732 P 
ATOM 5651 C CD  . PRO A 1 732 ? 14.196  -10.164 -3.123  1.0 28.74 ? 732 PRO A CD  1 A0A0R0GHB6 UNP 732 P 
ATOM 5652 N N   . ARG A 1 733 ? 10.519  -11.626 -1.428  1.0 26.36 ? 733 ARG A N   1 A0A0R0GHB6 UNP 733 R 
ATOM 5653 C CA  . ARG A 1 733 ? 9.066   -11.401 -1.537  1.0 26.36 ? 733 ARG A CA  1 A0A0R0GHB6 UNP 733 R 
ATOM 5654 C C   . ARG A 1 733 ? 8.529   -10.639 -0.321  1.0 26.36 ? 733 ARG A C   1 A0A0R0GHB6 UNP 733 R 
ATOM 5655 C CB  . ARG A 1 733 ? 8.324   -12.745 -1.620  1.0 26.36 ? 733 ARG A CB  1 A0A0R0GHB6 UNP 733 R 
ATOM 5656 O O   . ARG A 1 733 ? 8.265   -11.270 0.697   1.0 26.36 ? 733 ARG A O   1 A0A0R0GHB6 UNP 733 R 
ATOM 5657 C CG  . ARG A 1 733 ? 8.635   -13.606 -2.842  1.0 26.36 ? 733 ARG A CG  1 A0A0R0GHB6 UNP 733 R 
ATOM 5658 C CD  . ARG A 1 733 ? 7.823   -14.893 -2.686  1.0 26.36 ? 733 ARG A CD  1 A0A0R0GHB6 UNP 733 R 
ATOM 5659 N NE  . ARG A 1 733 ? 8.068   -15.814 -3.798  1.0 26.36 ? 733 ARG A NE  1 A0A0R0GHB6 UNP 733 R 
ATOM 5660 N NH1 . ARG A 1 733 ? 6.645   -17.483 -3.102  1.0 26.36 ? 733 ARG A NH1 1 A0A0R0GHB6 UNP 733 R 
ATOM 5661 N NH2 . ARG A 1 733 ? 7.808   -17.703 -5.003  1.0 26.36 ? 733 ARG A NH2 1 A0A0R0GHB6 UNP 733 R 
ATOM 5662 C CZ  . ARG A 1 733 ? 7.503   -16.992 -3.961  1.0 26.36 ? 733 ARG A CZ  1 A0A0R0GHB6 UNP 733 R 
ATOM 5663 N N   . TYR A 1 734 ? 8.267   -9.335  -0.435  1.0 26.99 ? 734 TYR A N   1 A0A0R0GHB6 UNP 734 Y 
ATOM 5664 C CA  . TYR A 1 734 ? 7.444   -8.600  0.544   1.0 26.99 ? 734 TYR A CA  1 A0A0R0GHB6 UNP 734 Y 
ATOM 5665 C C   . TYR A 1 734 ? 6.461   -7.612  -0.134  1.0 26.99 ? 734 TYR A C   1 A0A0R0GHB6 UNP 734 Y 
ATOM 5666 C CB  . TYR A 1 734 ? 8.323   -7.993  1.657   1.0 26.99 ? 734 TYR A CB  1 A0A0R0GHB6 UNP 734 Y 
ATOM 5667 O O   . TYR A 1 734 ? 6.657   -7.275  -1.303  1.0 26.99 ? 734 TYR A O   1 A0A0R0GHB6 UNP 734 Y 
ATOM 5668 C CG  . TYR A 1 734 ? 8.692   -9.021  2.722   1.0 26.99 ? 734 TYR A CG  1 A0A0R0GHB6 UNP 734 Y 
ATOM 5669 C CD1 . TYR A 1 734 ? 7.722   -9.444  3.657   1.0 26.99 ? 734 TYR A CD1 1 A0A0R0GHB6 UNP 734 Y 
ATOM 5670 C CD2 . TYR A 1 734 ? 9.967   -9.623  2.728   1.0 26.99 ? 734 TYR A CD2 1 A0A0R0GHB6 UNP 734 Y 
ATOM 5671 C CE1 . TYR A 1 734 ? 8.001   -10.497 4.547   1.0 26.99 ? 734 TYR A CE1 1 A0A0R0GHB6 UNP 734 Y 
ATOM 5672 C CE2 . TYR A 1 734 ? 10.256  -10.669 3.631   1.0 26.99 ? 734 TYR A CE2 1 A0A0R0GHB6 UNP 734 Y 
ATOM 5673 O OH  . TYR A 1 734 ? 9.511   -12.146 5.384   1.0 26.99 ? 734 TYR A OH  1 A0A0R0GHB6 UNP 734 Y 
ATOM 5674 C CZ  . TYR A 1 734 ? 9.263   -11.121 4.529   1.0 26.99 ? 734 TYR A CZ  1 A0A0R0GHB6 UNP 734 Y 
ATOM 5675 N N   . PRO A 1 735 ? 5.329   -7.249  0.515   1.0 29.86 ? 735 PRO A N   1 A0A0R0GHB6 UNP 735 P 
ATOM 5676 C CA  . PRO A 1 735 ? 4.080   -7.023  -0.218  1.0 29.86 ? 735 PRO A CA  1 A0A0R0GHB6 UNP 735 P 
ATOM 5677 C C   . PRO A 1 735 ? 3.597   -5.565  -0.323  1.0 29.86 ? 735 PRO A C   1 A0A0R0GHB6 UNP 735 P 
ATOM 5678 C CB  . PRO A 1 735 ? 3.055   -7.855  0.560   1.0 29.86 ? 735 PRO A CB  1 A0A0R0GHB6 UNP 735 P 
ATOM 5679 O O   . PRO A 1 735 ? 3.997   -4.686  0.430   1.0 29.86 ? 735 PRO A O   1 A0A0R0GHB6 UNP 735 P 
ATOM 5680 C CG  . PRO A 1 735 ? 3.471   -7.582  2.004   1.0 29.86 ? 735 PRO A CG  1 A0A0R0GHB6 UNP 735 P 
ATOM 5681 C CD  . PRO A 1 735 ? 4.995   -7.558  1.905   1.0 29.86 ? 735 PRO A CD  1 A0A0R0GHB6 UNP 735 P 
ATOM 5682 N N   . LEU A 1 736 ? 2.627   -5.390  -1.231  1.0 25.92 ? 736 LEU A N   1 A0A0R0GHB6 UNP 736 L 
ATOM 5683 C CA  . LEU A 1 736 ? 1.547   -4.387  -1.269  1.0 25.92 ? 736 LEU A CA  1 A0A0R0GHB6 UNP 736 L 
ATOM 5684 C C   . LEU A 1 736 ? 1.630   -3.202  -0.274  1.0 25.92 ? 736 LEU A C   1 A0A0R0GHB6 UNP 736 L 
ATOM 5685 C CB  . LEU A 1 736 ? 0.207   -5.111  -0.999  1.0 25.92 ? 736 LEU A CB  1 A0A0R0GHB6 UNP 736 L 
ATOM 5686 O O   . LEU A 1 736 ? 1.359   -3.400  0.916   1.0 25.92 ? 736 LEU A O   1 A0A0R0GHB6 UNP 736 L 
ATOM 5687 C CG  . LEU A 1 736 ? -0.221  -6.177  -2.021  1.0 25.92 ? 736 LEU A CG  1 A0A0R0GHB6 UNP 736 L 
ATOM 5688 C CD1 . LEU A 1 736 ? -1.473  -6.893  -1.508  1.0 25.92 ? 736 LEU A CD1 1 A0A0R0GHB6 UNP 736 L 
ATOM 5689 C CD2 . LEU A 1 736 ? -0.544  -5.569  -3.385  1.0 25.92 ? 736 LEU A CD2 1 A0A0R0GHB6 UNP 736 L 
ATOM 5690 N N   . PRO A 1 737 ? 1.764   -1.945  -0.750  1.0 29.02 ? 737 PRO A N   1 A0A0R0GHB6 UNP 737 P 
ATOM 5691 C CA  . PRO A 1 737 ? 1.399   -0.777  0.046   1.0 29.02 ? 737 PRO A CA  1 A0A0R0GHB6 UNP 737 P 
ATOM 5692 C C   . PRO A 1 737 ? -0.127  -0.741  0.246   1.0 29.02 ? 737 PRO A C   1 A0A0R0GHB6 UNP 737 P 
ATOM 5693 C CB  . PRO A 1 737 ? 1.952   0.430   -0.718  1.0 29.02 ? 737 PRO A CB  1 A0A0R0GHB6 UNP 737 P 
ATOM 5694 O O   . PRO A 1 737 ? -0.876  -0.139  -0.526  1.0 29.02 ? 737 PRO A O   1 A0A0R0GHB6 UNP 737 P 
ATOM 5695 C CG  . PRO A 1 737 ? 1.906   -0.025  -2.175  1.0 29.02 ? 737 PRO A CG  1 A0A0R0GHB6 UNP 737 P 
ATOM 5696 C CD  . PRO A 1 737 ? 2.180   -1.528  -2.086  1.0 29.02 ? 737 PRO A CD  1 A0A0R0GHB6 UNP 737 P 
ATOM 5697 N N   . ARG A 1 738 ? -0.611  -1.414  1.296   1.0 24.77 ? 738 ARG A N   1 A0A0R0GHB6 UNP 738 R 
ATOM 5698 C CA  . ARG A 1 738 ? -1.996  -1.297  1.769   1.0 24.77 ? 738 ARG A CA  1 A0A0R0GHB6 UNP 738 R 
ATOM 5699 C C   . ARG A 1 738 ? -2.213  0.113   2.320   1.0 24.77 ? 738 ARG A C   1 A0A0R0GHB6 UNP 738 R 
ATOM 5700 C CB  . ARG A 1 738 ? -2.303  -2.349  2.854   1.0 24.77 ? 738 ARG A CB  1 A0A0R0GHB6 UNP 738 R 
ATOM 5701 O O   . ARG A 1 738 ? -1.953  0.363   3.494   1.0 24.77 ? 738 ARG A O   1 A0A0R0GHB6 UNP 738 R 
ATOM 5702 C CG  . ARG A 1 738 ? -2.544  -3.769  2.322   1.0 24.77 ? 738 ARG A CG  1 A0A0R0GHB6 UNP 738 R 
ATOM 5703 C CD  . ARG A 1 738 ? -2.877  -4.691  3.507   1.0 24.77 ? 738 ARG A CD  1 A0A0R0GHB6 UNP 738 R 
ATOM 5704 N NE  . ARG A 1 738 ? -3.359  -6.021  3.077   1.0 24.77 ? 738 ARG A NE  1 A0A0R0GHB6 UNP 738 R 
ATOM 5705 N NH1 . ARG A 1 738 ? -3.337  -7.026  5.148   1.0 24.77 ? 738 ARG A NH1 1 A0A0R0GHB6 UNP 738 R 
ATOM 5706 N NH2 . ARG A 1 738 ? -4.057  -8.173  3.377   1.0 24.77 ? 738 ARG A NH2 1 A0A0R0GHB6 UNP 738 R 
ATOM 5707 C CZ  . ARG A 1 738 ? -3.580  -7.062  3.866   1.0 24.77 ? 738 ARG A CZ  1 A0A0R0GHB6 UNP 738 R 
ATOM 5708 N N   . VAL A 1 739 ? -2.737  1.018   1.494   1.0 24.81 ? 739 VAL A N   1 A0A0R0GHB6 UNP 739 V 
ATOM 5709 C CA  . VAL A 1 739 ? -3.276  2.302   1.967   1.0 24.81 ? 739 VAL A CA  1 A0A0R0GHB6 UNP 739 V 
ATOM 5710 C C   . VAL A 1 739 ? -4.566  2.020   2.740   1.0 24.81 ? 739 VAL A C   1 A0A0R0GHB6 UNP 739 V 
ATOM 5711 C CB  . VAL A 1 739 ? -3.474  3.320   0.824   1.0 24.81 ? 739 VAL A CB  1 A0A0R0GHB6 UNP 739 V 
ATOM 5712 O O   . VAL A 1 739 ? -5.667  2.030   2.192   1.0 24.81 ? 739 VAL A O   1 A0A0R0GHB6 UNP 739 V 
ATOM 5713 C CG1 . VAL A 1 739 ? -3.956  4.673   1.368   1.0 24.81 ? 739 VAL A CG1 1 A0A0R0GHB6 UNP 739 V 
ATOM 5714 C CG2 . VAL A 1 739 ? -2.155  3.570   0.079   1.0 24.81 ? 739 VAL A CG2 1 A0A0R0GHB6 UNP 739 V 
ATOM 5715 N N   . ILE A 1 740 ? -4.418  1.706   4.027   1.0 24.44 ? 740 ILE A N   1 A0A0R0GHB6 UNP 740 I 
ATOM 5716 C CA  . ILE A 1 740 ? -5.533  1.597   4.965   1.0 24.44 ? 740 ILE A CA  1 A0A0R0GHB6 UNP 740 I 
ATOM 5717 C C   . ILE A 1 740 ? -6.055  3.013   5.192   1.0 24.44 ? 740 ILE A C   1 A0A0R0GHB6 UNP 740 I 
ATOM 5718 C CB  . ILE A 1 740 ? -5.106  0.903   6.282   1.0 24.44 ? 740 ILE A CB  1 A0A0R0GHB6 UNP 740 I 
ATOM 5719 O O   . ILE A 1 740 ? -5.425  3.813   5.885   1.0 24.44 ? 740 ILE A O   1 A0A0R0GHB6 UNP 740 I 
ATOM 5720 C CG1 . ILE A 1 740 ? -4.623  -0.539  5.996   1.0 24.44 ? 740 ILE A CG1 1 A0A0R0GHB6 UNP 740 I 
ATOM 5721 C CG2 . ILE A 1 740 ? -6.274  0.893   7.290   1.0 24.44 ? 740 ILE A CG2 1 A0A0R0GHB6 UNP 740 I 
ATOM 5722 C CD1 . ILE A 1 740 ? -4.076  -1.283  7.221   1.0 24.44 ? 740 ILE A CD1 1 A0A0R0GHB6 UNP 740 I 
ATOM 5723 N N   . LEU A 1 741 ? -7.211  3.328   4.605   1.0 23.91 ? 741 LEU A N   1 A0A0R0GHB6 UNP 741 L 
ATOM 5724 C CA  . LEU A 1 741 ? -7.920  4.564   4.906   1.0 23.91 ? 741 LEU A CA  1 A0A0R0GHB6 UNP 741 L 
ATOM 5725 C C   . LEU A 1 741 ? -8.495  4.463   6.325   1.0 23.91 ? 741 LEU A C   1 A0A0R0GHB6 UNP 741 L 
ATOM 5726 C CB  . LEU A 1 741 ? -8.994  4.844   3.837   1.0 23.91 ? 741 LEU A CB  1 A0A0R0GHB6 UNP 741 L 
ATOM 5727 O O   . LEU A 1 741 ? -9.627  4.022   6.523   1.0 23.91 ? 741 LEU A O   1 A0A0R0GHB6 UNP 741 L 
ATOM 5728 C CG  . LEU A 1 741 ? -9.605  6.254   3.985   1.0 23.91 ? 741 LEU A CG  1 A0A0R0GHB6 UNP 741 L 
ATOM 5729 C CD1 . LEU A 1 741 ? -8.665  7.331   3.437   1.0 23.91 ? 741 LEU A CD1 1 A0A0R0GHB6 UNP 741 L 
ATOM 5730 C CD2 . LEU A 1 741 ? -10.927 6.349   3.226   1.0 23.91 ? 741 LEU A CD2 1 A0A0R0GHB6 UNP 741 L 
ATOM 5731 N N   . PHE A 1 742 ? -7.704  4.866   7.318   1.0 23.21 ? 742 PHE A N   1 A0A0R0GHB6 UNP 742 F 
ATOM 5732 C CA  . PHE A 1 742 ? -8.195  5.069   8.674   1.0 23.21 ? 742 PHE A CA  1 A0A0R0GHB6 UNP 742 F 
ATOM 5733 C C   . PHE A 1 742 ? -9.235  6.192   8.667   1.0 23.21 ? 742 PHE A C   1 A0A0R0GHB6 UNP 742 F 
ATOM 5734 C CB  . PHE A 1 742 ? -7.045  5.399   9.635   1.0 23.21 ? 742 PHE A CB  1 A0A0R0GHB6 UNP 742 F 
ATOM 5735 O O   . PHE A 1 742 ? -8.895  7.375   8.735   1.0 23.21 ? 742 PHE A O   1 A0A0R0GHB6 UNP 742 F 
ATOM 5736 C CG  . PHE A 1 742 ? -6.261  4.205   10.138  1.0 23.21 ? 742 PHE A CG  1 A0A0R0GHB6 UNP 742 F 
ATOM 5737 C CD1 . PHE A 1 742 ? -6.659  3.562   11.327  1.0 23.21 ? 742 PHE A CD1 1 A0A0R0GHB6 UNP 742 F 
ATOM 5738 C CD2 . PHE A 1 742 ? -5.120  3.756   9.449   1.0 23.21 ? 742 PHE A CD2 1 A0A0R0GHB6 UNP 742 F 
ATOM 5739 C CE1 . PHE A 1 742 ? -5.919  2.475   11.824  1.0 23.21 ? 742 PHE A CE1 1 A0A0R0GHB6 UNP 742 F 
ATOM 5740 C CE2 . PHE A 1 742 ? -4.378  2.671   9.949   1.0 23.21 ? 742 PHE A CE2 1 A0A0R0GHB6 UNP 742 F 
ATOM 5741 C CZ  . PHE A 1 742 ? -4.776  2.032   11.136  1.0 23.21 ? 742 PHE A CZ  1 A0A0R0GHB6 UNP 742 F 
ATOM 5742 N N   . VAL A 1 743 ? -10.515 5.818   8.639   1.0 24.20 ? 743 VAL A N   1 A0A0R0GHB6 UNP 743 V 
ATOM 5743 C CA  . VAL A 1 743 ? -11.616 6.713   9.005   1.0 24.20 ? 743 VAL A CA  1 A0A0R0GHB6 UNP 743 V 
ATOM 5744 C C   . VAL A 1 743 ? -11.558 6.919   10.518  1.0 24.20 ? 743 VAL A C   1 A0A0R0GHB6 UNP 743 V 
ATOM 5745 C CB  . VAL A 1 743 ? -12.988 6.210   8.506   1.0 24.20 ? 743 VAL A CB  1 A0A0R0GHB6 UNP 743 V 
ATOM 5746 O O   . VAL A 1 743 ? -12.329 6.352   11.290  1.0 24.20 ? 743 VAL A O   1 A0A0R0GHB6 UNP 743 V 
ATOM 5747 C CG1 . VAL A 1 743 ? -14.098 7.231   8.806   1.0 24.20 ? 743 VAL A CG1 1 A0A0R0GHB6 UNP 743 V 
ATOM 5748 C CG2 . VAL A 1 743 ? -12.974 5.996   6.985   1.0 24.20 ? 743 VAL A CG2 1 A0A0R0GHB6 UNP 743 V 
ATOM 5749 N N   . PHE A 1 744 ? -10.603 7.738   10.958  1.0 23.81 ? 744 PHE A N   1 A0A0R0GHB6 UNP 744 F 
ATOM 5750 C CA  . PHE A 1 744 ? -10.654 8.335   12.281  1.0 23.81 ? 744 PHE A CA  1 A0A0R0GHB6 UNP 744 F 
ATOM 5751 C C   . PHE A 1 744 ? -11.907 9.206   12.331  1.0 23.81 ? 744 PHE A C   1 A0A0R0GHB6 UNP 744 F 
ATOM 5752 C CB  . PHE A 1 744 ? -9.393  9.171   12.558  1.0 23.81 ? 744 PHE A CB  1 A0A0R0GHB6 UNP 744 F 
ATOM 5753 O O   . PHE A 1 744 ? -11.911 10.315  11.794  1.0 23.81 ? 744 PHE A O   1 A0A0R0GHB6 UNP 744 F 
ATOM 5754 C CG  . PHE A 1 744 ? -8.164  8.368   12.930  1.0 23.81 ? 744 PHE A CG  1 A0A0R0GHB6 UNP 744 F 
ATOM 5755 C CD1 . PHE A 1 744 ? -8.041  7.844   14.232  1.0 23.81 ? 744 PHE A CD1 1 A0A0R0GHB6 UNP 744 F 
ATOM 5756 C CD2 . PHE A 1 744 ? -7.137  8.156   11.992  1.0 23.81 ? 744 PHE A CD2 1 A0A0R0GHB6 UNP 744 F 
ATOM 5757 C CE1 . PHE A 1 744 ? -6.900  7.105   14.591  1.0 23.81 ? 744 PHE A CE1 1 A0A0R0GHB6 UNP 744 F 
ATOM 5758 C CE2 . PHE A 1 744 ? -5.996  7.417   12.352  1.0 23.81 ? 744 PHE A CE2 1 A0A0R0GHB6 UNP 744 F 
ATOM 5759 C CZ  . PHE A 1 744 ? -5.879  6.889   13.650  1.0 23.81 ? 744 PHE A CZ  1 A0A0R0GHB6 UNP 744 F 
ATOM 5760 N N   . HIS A 1 745 ? -12.956 8.727   13.002  1.0 24.38 ? 745 HIS A N   1 A0A0R0GHB6 UNP 745 H 
ATOM 5761 C CA  . HIS A 1 745 ? -14.098 9.552   13.390  1.0 24.38 ? 745 HIS A CA  1 A0A0R0GHB6 UNP 745 H 
ATOM 5762 C C   . HIS A 1 745 ? -13.649 10.548  14.471  1.0 24.38 ? 745 HIS A C   1 A0A0R0GHB6 UNP 745 H 
ATOM 5763 C CB  . HIS A 1 745 ? -15.287 8.679   13.809  1.0 24.38 ? 745 HIS A CB  1 A0A0R0GHB6 UNP 745 H 
ATOM 5764 O O   . HIS A 1 745 ? -13.946 10.421  15.660  1.0 24.38 ? 745 HIS A O   1 A0A0R0GHB6 UNP 745 H 
ATOM 5765 C CG  . HIS A 1 745 ? -16.516 9.511   14.078  1.0 24.38 ? 745 HIS A CG  1 A0A0R0GHB6 UNP 745 H 
ATOM 5766 C CD2 . HIS A 1 745 ? -17.475 9.870   13.169  1.0 24.38 ? 745 HIS A CD2 1 A0A0R0GHB6 UNP 745 H 
ATOM 5767 N ND1 . HIS A 1 745 ? -16.845 10.117  15.271  1.0 24.38 ? 745 HIS A ND1 1 A0A0R0GHB6 UNP 745 H 
ATOM 5768 C CE1 . HIS A 1 745 ? -17.982 10.807  15.090  1.0 24.38 ? 745 HIS A CE1 1 A0A0R0GHB6 UNP 745 H 
ATOM 5769 N NE2 . HIS A 1 745 ? -18.392 10.701  13.818  1.0 24.38 ? 745 HIS A NE2 1 A0A0R0GHB6 UNP 745 H 
ATOM 5770 N N   . LYS A 1 746 ? -12.847 11.531  14.055  1.0 24.59 ? 746 LYS A N   1 A0A0R0GHB6 UNP 746 K 
ATOM 5771 C CA  . LYS A 1 746 ? -12.316 12.585  14.908  1.0 24.59 ? 746 LYS A CA  1 A0A0R0GHB6 UNP 746 K 
ATOM 5772 C C   . LYS A 1 746 ? -13.377 13.663  15.061  1.0 24.59 ? 746 LYS A C   1 A0A0R0GHB6 UNP 746 K 
ATOM 5773 C CB  . LYS A 1 746 ? -10.959 13.074  14.373  1.0 24.59 ? 746 LYS A CB  1 A0A0R0GHB6 UNP 746 K 
ATOM 5774 O O   . LYS A 1 746 ? -13.244 14.760  14.522  1.0 24.59 ? 746 LYS A O   1 A0A0R0GHB6 UNP 746 K 
ATOM 5775 C CG  . LYS A 1 746 ? -10.243 13.949  15.416  1.0 24.59 ? 746 LYS A CG  1 A0A0R0GHB6 UNP 746 K 
ATOM 5776 C CD  . LYS A 1 746 ? -8.794  14.236  15.003  1.0 24.59 ? 746 LYS A CD  1 A0A0R0GHB6 UNP 746 K 
ATOM 5777 C CE  . LYS A 1 746 ? -8.055  14.945  16.145  1.0 24.59 ? 746 LYS A CE  1 A0A0R0GHB6 UNP 746 K 
ATOM 5778 N NZ  . LYS A 1 746 ? -6.582  14.924  15.941  1.0 24.59 ? 746 LYS A NZ  1 A0A0R0GHB6 UNP 746 K 
ATOM 5779 N N   . SER A 1 747 ? -14.411 13.337  15.831  1.0 25.45 ? 747 SER A N   1 A0A0R0GHB6 UNP 747 S 
ATOM 5780 C CA  . SER A 1 747 ? -15.305 14.313  16.442  1.0 25.45 ? 747 SER A CA  1 A0A0R0GHB6 UNP 747 S 
ATOM 5781 C C   . SER A 1 747 ? -14.476 15.232  17.341  1.0 25.45 ? 747 SER A C   1 A0A0R0GHB6 UNP 747 S 
ATOM 5782 C CB  . SER A 1 747 ? -16.420 13.598  17.220  1.0 25.45 ? 747 SER A CB  1 A0A0R0GHB6 UNP 747 S 
ATOM 5783 O O   . SER A 1 747 ? -14.293 14.980  18.531  1.0 25.45 ? 747 SER A O   1 A0A0R0GHB6 UNP 747 S 
ATOM 5784 O OG  . SER A 1 747 ? -15.879 12.625  18.092  1.0 25.45 ? 747 SER A OG  1 A0A0R0GHB6 UNP 747 S 
ATOM 5785 N N   . LYS A 1 748 ? -13.911 16.290  16.750  1.0 30.40 ? 748 LYS A N   1 A0A0R0GHB6 UNP 748 K 
ATOM 5786 C CA  . LYS A 1 748 ? -13.467 17.453  17.510  1.0 30.40 ? 748 LYS A CA  1 A0A0R0GHB6 UNP 748 K 
ATOM 5787 C C   . LYS A 1 748 ? -14.726 18.045  18.129  1.0 30.40 ? 748 LYS A C   1 A0A0R0GHB6 UNP 748 K 
ATOM 5788 C CB  . LYS A 1 748 ? -12.784 18.495  16.612  1.0 30.40 ? 748 LYS A CB  1 A0A0R0GHB6 UNP 748 K 
ATOM 5789 O O   . LYS A 1 748 ? -15.595 18.510  17.398  1.0 30.40 ? 748 LYS A O   1 A0A0R0GHB6 UNP 748 K 
ATOM 5790 C CG  . LYS A 1 748 ? -11.349 18.136  16.198  1.0 30.40 ? 748 LYS A CG  1 A0A0R0GHB6 UNP 748 K 
ATOM 5791 C CD  . LYS A 1 748 ? -10.747 19.348  15.470  1.0 30.40 ? 748 LYS A CD  1 A0A0R0GHB6 UNP 748 K 
ATOM 5792 C CE  . LYS A 1 748 ? -9.271  19.163  15.107  1.0 30.40 ? 748 LYS A CE  1 A0A0R0GHB6 UNP 748 K 
ATOM 5793 N NZ  . LYS A 1 748 ? -8.734  20.405  14.489  1.0 30.40 ? 748 LYS A NZ  1 A0A0R0GHB6 UNP 748 K 
ATOM 5794 N N   . ASN A 1 749 ? -14.822 17.973  19.452  1.0 28.63 ? 749 ASN A N   1 A0A0R0GHB6 UNP 749 N 
ATOM 5795 C CA  . ASN A 1 749 ? -15.905 18.604  20.193  1.0 28.63 ? 749 ASN A CA  1 A0A0R0GHB6 UNP 749 N 
ATOM 5796 C C   . ASN A 1 749 ? -15.982 20.091  19.827  1.0 28.63 ? 749 ASN A C   1 A0A0R0GHB6 UNP 749 N 
ATOM 5797 C CB  . ASN A 1 749 ? -15.667 18.415  21.702  1.0 28.63 ? 749 ASN A CB  1 A0A0R0GHB6 UNP 749 N 
ATOM 5798 O O   . ASN A 1 749 ? -14.951 20.721  19.580  1.0 28.63 ? 749 ASN A O   1 A0A0R0GHB6 UNP 749 N 
ATOM 5799 C CG  . ASN A 1 749 ? -15.695 16.961  22.140  1.0 28.63 ? 749 ASN A CG  1 A0A0R0GHB6 UNP 749 N 
ATOM 5800 N ND2 . ASN A 1 749 ? -15.118 16.652  23.276  1.0 28.63 ? 749 ASN A ND2 1 A0A0R0GHB6 UNP 749 N 
ATOM 5801 O OD1 . ASN A 1 749 ? -16.211 16.082  21.475  1.0 28.63 ? 749 ASN A OD1 1 A0A0R0GHB6 UNP 749 N 
ATOM 5802 N N   . PHE A 1 750 ? -17.196 20.641  19.819  1.0 27.85 ? 750 PHE A N   1 A0A0R0GHB6 UNP 750 F 
ATOM 5803 C CA  . PHE A 1 750 ? -17.381 22.086  19.783  1.0 27.85 ? 750 PHE A CA  1 A0A0R0GHB6 UNP 750 F 
ATOM 5804 C C   . PHE A 1 750 ? -16.678 22.709  20.992  1.0 27.85 ? 750 PHE A C   1 A0A0R0GHB6 UNP 750 F 
ATOM 5805 C CB  . PHE A 1 750 ? -18.880 22.429  19.794  1.0 27.85 ? 750 PHE A CB  1 A0A0R0GHB6 UNP 750 F 
ATOM 5806 O O   . PHE A 1 750 ? -16.976 22.354  22.133  1.0 27.85 ? 750 PHE A O   1 A0A0R0GHB6 UNP 750 F 
ATOM 5807 C CG  . PHE A 1 750 ? -19.490 22.640  18.421  1.0 27.85 ? 750 PHE A CG  1 A0A0R0GHB6 UNP 750 F 
ATOM 5808 C CD1 . PHE A 1 750 ? -19.847 23.939  18.013  1.0 27.85 ? 750 PHE A CD1 1 A0A0R0GHB6 UNP 750 F 
ATOM 5809 C CD2 . PHE A 1 750 ? -19.714 21.552  17.555  1.0 27.85 ? 750 PHE A CD2 1 A0A0R0GHB6 UNP 750 F 
ATOM 5810 C CE1 . PHE A 1 750 ? -20.431 24.151  16.753  1.0 27.85 ? 750 PHE A CE1 1 A0A0R0GHB6 UNP 750 F 
ATOM 5811 C CE2 . PHE A 1 750 ? -20.297 21.764  16.291  1.0 27.85 ? 750 PHE A CE2 1 A0A0R0GHB6 UNP 750 F 
ATOM 5812 C CZ  . PHE A 1 750 ? -20.658 23.063  15.892  1.0 27.85 ? 750 PHE A CZ  1 A0A0R0GHB6 UNP 750 F 
ATOM 5813 N N   . THR A 1 751 ? -15.770 23.648  20.735  1.0 26.96 ? 751 THR A N   1 A0A0R0GHB6 UNP 751 T 
ATOM 5814 C CA  . THR A 1 751 ? -15.399 24.654  21.729  1.0 26.96 ? 751 THR A CA  1 A0A0R0GHB6 UNP 751 T 
ATOM 5815 C C   . THR A 1 751 ? -16.401 25.794  21.596  1.0 26.96 ? 751 THR A C   1 A0A0R0GHB6 UNP 751 T 
ATOM 5816 C CB  . THR A 1 751 ? -13.972 25.195  21.534  1.0 26.96 ? 751 THR A CB  1 A0A0R0GHB6 UNP 751 T 
ATOM 5817 O O   . THR A 1 751 ? -16.481 26.419  20.539  1.0 26.96 ? 751 THR A O   1 A0A0R0GHB6 UNP 751 T 
ATOM 5818 C CG2 . THR A 1 751 ? -13.477 25.915  22.786  1.0 26.96 ? 751 THR A CG2 1 A0A0R0GHB6 UNP 751 T 
ATOM 5819 O OG1 . THR A 1 751 ? -13.039 24.163  21.295  1.0 26.96 ? 751 THR A OG1 1 A0A0R0GHB6 UNP 751 T 
ATOM 5820 N N   . SER A 1 752 ? -17.171 26.045  22.647  1.0 30.71 ? 752 SER A N   1 A0A0R0GHB6 UNP 752 S 
ATOM 5821 C CA  . SER A 1 752 ? -17.929 27.281  22.825  1.0 30.71 ? 752 SER A CA  1 A0A0R0GHB6 UNP 752 S 
ATOM 5822 C C   . SER A 1 752 ? -17.891 27.616  24.307  1.0 30.71 ? 752 SER A C   1 A0A0R0GHB6 UNP 752 S 
ATOM 5823 C CB  . SER A 1 752 ? -19.370 27.159  22.312  1.0 30.71 ? 752 SER A CB  1 A0A0R0GHB6 UNP 752 S 
ATOM 5824 O O   . SER A 1 752 ? -18.490 26.909  25.120  1.0 30.71 ? 752 SER A O   1 A0A0R0GHB6 UNP 752 S 
ATOM 5825 O OG  . SER A 1 752 ? -20.068 26.123  22.975  1.0 30.71 ? 752 SER A OG  1 A0A0R0GHB6 UNP 752 S 
ATOM 5826 N N   . ASP A 1 753 ? -17.114 28.630  24.651  1.0 26.44 ? 753 ASP A N   1 A0A0R0GHB6 UNP 753 D 
ATOM 5827 C CA  . ASP A 1 753 ? -16.765 28.948  26.026  1.0 26.44 ? 753 ASP A CA  1 A0A0R0GHB6 UNP 753 D 
ATOM 5828 C C   . ASP A 1 753 ? -17.948 29.589  26.763  1.0 26.44 ? 753 ASP A C   1 A0A0R0GHB6 UNP 753 D 
ATOM 5829 C CB  . ASP A 1 753 ? -15.515 29.844  26.017  1.0 26.44 ? 753 ASP A CB  1 A0A0R0GHB6 UNP 753 D 
ATOM 5830 O O   . ASP A 1 753 ? -18.492 30.600  26.324  1.0 26.44 ? 753 ASP A O   1 A0A0R0GHB6 UNP 753 D 
ATOM 5831 C CG  . ASP A 1 753 ? -14.417 29.232  25.137  1.0 26.44 ? 753 ASP A CG  1 A0A0R0GHB6 UNP 753 D 
ATOM 5832 O OD1 . ASP A 1 753 ? -13.651 28.388  25.654  1.0 26.44 ? 753 ASP A OD1 1 A0A0R0GHB6 UNP 753 D 
ATOM 5833 O OD2 . ASP A 1 753 ? -14.424 29.523  23.917  1.0 26.44 ? 753 ASP A OD2 1 A0A0R0GHB6 UNP 753 D 
ATOM 5834 N N   . TYR A 1 754 ? -18.329 29.008  27.902  1.0 33.08 ? 754 TYR A N   1 A0A0R0GHB6 UNP 754 Y 
ATOM 5835 C CA  . TYR A 1 754 ? -19.168 29.651  28.912  1.0 33.08 ? 754 TYR A CA  1 A0A0R0GHB6 UNP 754 Y 
ATOM 5836 C C   . TYR A 1 754 ? -18.614 29.300  30.294  1.0 33.08 ? 754 TYR A C   1 A0A0R0GHB6 UNP 754 Y 
ATOM 5837 C CB  . TYR A 1 754 ? -20.652 29.276  28.749  1.0 33.08 ? 754 TYR A CB  1 A0A0R0GHB6 UNP 754 Y 
ATOM 5838 O O   . TYR A 1 754 ? -18.501 28.127  30.654  1.0 33.08 ? 754 TYR A O   1 A0A0R0GHB6 UNP 754 Y 
ATOM 5839 C CG  . TYR A 1 754 ? -21.450 30.376  28.073  1.0 33.08 ? 754 TYR A CG  1 A0A0R0GHB6 UNP 754 Y 
ATOM 5840 C CD1 . TYR A 1 754 ? -21.921 31.461  28.839  1.0 33.08 ? 754 TYR A CD1 1 A0A0R0GHB6 UNP 754 Y 
ATOM 5841 C CD2 . TYR A 1 754 ? -21.648 30.363  26.679  1.0 33.08 ? 754 TYR A CD2 1 A0A0R0GHB6 UNP 754 Y 
ATOM 5842 C CE1 . TYR A 1 754 ? -22.574 32.541  28.213  1.0 33.08 ? 754 TYR A CE1 1 A0A0R0GHB6 UNP 754 Y 
ATOM 5843 C CE2 . TYR A 1 754 ? -22.308 31.437  26.049  1.0 33.08 ? 754 TYR A CE2 1 A0A0R0GHB6 UNP 754 Y 
ATOM 5844 O OH  . TYR A 1 754 ? -23.369 33.580  26.199  1.0 33.08 ? 754 TYR A OH  1 A0A0R0GHB6 UNP 754 Y 
ATOM 5845 C CZ  . TYR A 1 754 ? -22.761 32.531  26.813  1.0 33.08 ? 754 TYR A CZ  1 A0A0R0GHB6 UNP 754 Y 
ATOM 5846 N N   . GLU A 1 755 ? -18.201 30.323  31.039  1.0 30.15 ? 755 GLU A N   1 A0A0R0GHB6 UNP 755 E 
ATOM 5847 C CA  . GLU A 1 755 ? -17.498 30.161  32.312  1.0 30.15 ? 755 GLU A CA  1 A0A0R0GHB6 UNP 755 E 
ATOM 5848 C C   . GLU A 1 755 ? -18.421 29.708  33.451  1.0 30.15 ? 755 GLU A C   1 A0A0R0GHB6 UNP 755 E 
ATOM 5849 C CB  . GLU A 1 755 ? -16.778 31.457  32.705  1.0 30.15 ? 755 GLU A CB  1 A0A0R0GHB6 UNP 755 E 
ATOM 5850 O O   . GLU A 1 755 ? -19.597 30.065  33.521  1.0 30.15 ? 755 GLU A O   1 A0A0R0GHB6 UNP 755 E 
ATOM 5851 C CG  . GLU A 1 755 ? -15.649 31.833  31.738  1.0 30.15 ? 755 GLU A CG  1 A0A0R0GHB6 UNP 755 E 
ATOM 5852 C CD  . GLU A 1 755 ? -14.855 33.014  32.305  1.0 30.15 ? 755 GLU A CD  1 A0A0R0GHB6 UNP 755 E 
ATOM 5853 O OE1 . GLU A 1 755 ? -13.713 32.776  32.762  1.0 30.15 ? 755 GLU A OE1 1 A0A0R0GHB6 UNP 755 E 
ATOM 5854 O OE2 . GLU A 1 755 ? -15.422 34.128  32.333  1.0 30.15 ? 755 GLU A OE2 1 A0A0R0GHB6 UNP 755 E 
ATOM 5855 N N   . ILE A 1 756 ? -17.857 28.947  34.393  1.0 26.33 ? 756 ILE A N   1 A0A0R0GHB6 UNP 756 I 
ATOM 5856 C CA  . ILE A 1 756 ? -18.556 28.465  35.587  1.0 26.33 ? 756 ILE A CA  1 A0A0R0GHB6 UNP 756 I 
ATOM 5857 C C   . ILE A 1 756 ? -18.232 29.375  36.777  1.0 26.33 ? 756 ILE A C   1 A0A0R0GHB6 UNP 756 I 
ATOM 5858 C CB  . ILE A 1 756 ? -18.173 26.994  35.889  1.0 26.33 ? 756 ILE A CB  1 A0A0R0GHB6 UNP 756 I 
ATOM 5859 O O   . ILE A 1 756 ? -17.079 29.440  37.207  1.0 26.33 ? 756 ILE A O   1 A0A0R0GHB6 UNP 756 I 
ATOM 5860 C CG1 . ILE A 1 756 ? -18.545 26.058  34.713  1.0 26.33 ? 756 ILE A CG1 1 A0A0R0GHB6 UNP 756 I 
ATOM 5861 C CG2 . ILE A 1 756 ? -18.845 26.513  37.194  1.0 26.33 ? 756 ILE A CG2 1 A0A0R0GHB6 UNP 756 I 
ATOM 5862 C CD1 . ILE A 1 756 ? -18.011 24.625  34.859  1.0 26.33 ? 756 ILE A CD1 1 A0A0R0GHB6 UNP 756 I 
ATOM 5863 N N   . ARG A 1 757 ? -19.258 29.961  37.407  1.0 28.45 ? 757 ARG A N   1 A0A0R0GHB6 UNP 757 R 
ATOM 5864 C CA  . ARG A 1 757 ? -19.218 30.380  38.821  1.0 28.45 ? 757 ARG A CA  1 A0A0R0GHB6 UNP 757 R 
ATOM 5865 C C   . ARG A 1 757 ? -20.503 29.970  39.561  1.0 28.45 ? 757 ARG A C   1 A0A0R0GHB6 UNP 757 R 
ATOM 5866 C CB  . ARG A 1 757 ? -18.890 31.883  38.967  1.0 28.45 ? 757 ARG A CB  1 A0A0R0GHB6 UNP 757 R 
ATOM 5867 O O   . ARG A 1 757 ? -21.597 30.052  39.021  1.0 28.45 ? 757 ARG A O   1 A0A0R0GHB6 UNP 757 R 
ATOM 5868 C CG  . ARG A 1 757 ? -17.369 32.133  39.022  1.0 28.45 ? 757 ARG A CG  1 A0A0R0GHB6 UNP 757 R 
ATOM 5869 C CD  . ARG A 1 757 ? -17.029 33.585  39.389  1.0 28.45 ? 757 ARG A CD  1 A0A0R0GHB6 UNP 757 R 
ATOM 5870 N NE  . ARG A 1 757 ? -15.608 33.731  39.777  1.0 28.45 ? 757 ARG A NE  1 A0A0R0GHB6 UNP 757 R 
ATOM 5871 N NH1 . ARG A 1 757 ? -15.699 35.920  40.477  1.0 28.45 ? 757 ARG A NH1 1 A0A0R0GHB6 UNP 757 R 
ATOM 5872 N NH2 . ARG A 1 757 ? -13.796 34.788  40.678  1.0 28.45 ? 757 ARG A NH2 1 A0A0R0GHB6 UNP 757 R 
ATOM 5873 C CZ  . ARG A 1 757 ? -15.045 34.806  40.307  1.0 28.45 ? 757 ARG A CZ  1 A0A0R0GHB6 UNP 757 R 
ATOM 5874 N N   . MET A 1 758 ? -20.310 29.475  40.784  1.0 33.27 ? 758 MET A N   1 A0A0R0GHB6 UNP 758 M 
ATOM 5875 C CA  . MET A 1 758 ? -21.300 28.952  41.758  1.0 33.27 ? 758 MET A CA  1 A0A0R0GHB6 UNP 758 M 
ATOM 5876 C C   . MET A 1 758 ? -21.688 30.083  42.761  1.0 33.27 ? 758 MET A C   1 A0A0R0GHB6 UNP 758 M 
ATOM 5877 C CB  . MET A 1 758 ? -20.610 27.759  42.465  1.0 33.27 ? 758 MET A CB  1 A0A0R0GHB6 UNP 758 M 
ATOM 5878 O O   . MET A 1 758 ? -21.078 31.149  42.625  1.0 33.27 ? 758 MET A O   1 A0A0R0GHB6 UNP 758 M 
ATOM 5879 C CG  . MET A 1 758 ? -19.980 26.713  41.525  1.0 33.27 ? 758 MET A CG  1 A0A0R0GHB6 UNP 758 M 
ATOM 5880 S SD  . MET A 1 758 ? -18.966 25.465  42.369  1.0 33.27 ? 758 MET A SD  1 A0A0R0GHB6 UNP 758 M 
ATOM 5881 C CE  . MET A 1 758 ? -20.238 24.287  42.892  1.0 33.27 ? 758 MET A CE  1 A0A0R0GHB6 UNP 758 M 
ATOM 5882 N N   . PRO A 1 759 ? -22.563 29.932  43.801  1.0 39.34 ? 759 PRO A N   1 A0A0R0GHB6 UNP 759 P 
ATOM 5883 C CA  . PRO A 1 759 ? -23.281 28.764  44.379  1.0 39.34 ? 759 PRO A CA  1 A0A0R0GHB6 UNP 759 P 
ATOM 5884 C C   . PRO A 1 759 ? -24.836 29.032  44.369  1.0 39.34 ? 759 PRO A C   1 A0A0R0GHB6 UNP 759 P 
ATOM 5885 C CB  . PRO A 1 759 ? -22.500 28.615  45.701  1.0 39.34 ? 759 PRO A CB  1 A0A0R0GHB6 UNP 759 P 
ATOM 5886 O O   . PRO A 1 759 ? -25.247 29.419  43.276  1.0 39.34 ? 759 PRO A O   1 A0A0R0GHB6 UNP 759 P 
ATOM 5887 C CG  . PRO A 1 759 ? -22.077 30.035  46.103  1.0 39.34 ? 759 PRO A CG  1 A0A0R0GHB6 UNP 759 P 
ATOM 5888 C CD  . PRO A 1 759 ? -22.524 30.880  44.914  1.0 39.34 ? 759 PRO A CD  1 A0A0R0GHB6 UNP 759 P 
ATOM 5889 N N   . PRO A 1 760 ? -25.745 28.898  45.393  1.0 38.26 ? 760 PRO A N   1 A0A0R0GHB6 UNP 760 P 
ATOM 5890 C CA  . PRO A 1 760 ? -25.698 28.394  46.786  1.0 38.26 ? 760 PRO A CA  1 A0A0R0GHB6 UNP 760 P 
ATOM 5891 C C   . PRO A 1 760 ? -26.922 27.542  47.284  1.0 38.26 ? 760 PRO A C   1 A0A0R0GHB6 UNP 760 P 
ATOM 5892 C CB  . PRO A 1 760 ? -25.641 29.728  47.546  1.0 38.26 ? 760 PRO A CB  1 A0A0R0GHB6 UNP 760 P 
ATOM 5893 O O   . PRO A 1 760 ? -27.706 26.997  46.515  1.0 38.26 ? 760 PRO A O   1 A0A0R0GHB6 UNP 760 P 
ATOM 5894 C CG  . PRO A 1 760 ? -26.747 30.526  46.848  1.0 38.26 ? 760 PRO A CG  1 A0A0R0GHB6 UNP 760 P 
ATOM 5895 C CD  . PRO A 1 760 ? -26.826 29.892  45.450  1.0 38.26 ? 760 PRO A CD  1 A0A0R0GHB6 UNP 760 P 
ATOM 5896 N N   . THR A 1 761 ? -27.018 27.424  48.617  1.0 31.32 ? 761 THR A N   1 A0A0R0GHB6 UNP 761 T 
ATOM 5897 C CA  . THR A 1 761 ? -28.094 26.974  49.549  1.0 31.32 ? 761 THR A CA  1 A0A0R0GHB6 UNP 761 T 
ATOM 5898 C C   . THR A 1 761 ? -29.567 27.062  49.074  1.0 31.32 ? 761 THR A C   1 A0A0R0GHB6 UNP 761 T 
ATOM 5899 C CB  . THR A 1 761 ? -27.970 27.883  50.796  1.0 31.32 ? 761 THR A CB  1 A0A0R0GHB6 UNP 761 T 
ATOM 5900 O O   . THR A 1 761 ? -30.016 28.160  48.763  1.0 31.32 ? 761 THR A O   1 A0A0R0GHB6 UNP 761 T 
ATOM 5901 C CG2 . THR A 1 761 ? -26.787 27.484  51.677  1.0 31.32 ? 761 THR A CG2 1 A0A0R0GHB6 UNP 761 T 
ATOM 5902 O OG1 . THR A 1 761 ? -27.740 29.226  50.411  1.0 31.32 ? 761 THR A OG1 1 A0A0R0GHB6 UNP 761 T 
ATOM 5903 N N   . VAL A 1 762 ? -30.401 26.000  48.996  1.0 31.89 ? 762 VAL A N   1 A0A0R0GHB6 UNP 762 V 
ATOM 5904 C CA  . VAL A 1 762 ? -30.814 24.970  50.009  1.0 31.89 ? 762 VAL A CA  1 A0A0R0GHB6 UNP 762 V 
ATOM 5905 C C   . VAL A 1 762 ? -31.493 25.631  51.235  1.0 31.89 ? 762 VAL A C   1 A0A0R0GHB6 UNP 762 V 
ATOM 5906 C CB  . VAL A 1 762 ? -29.664 23.997  50.391  1.0 31.89 ? 762 VAL A CB  1 A0A0R0GHB6 UNP 762 V 
ATOM 5907 O O   . VAL A 1 762 ? -30.809 26.440  51.858  1.0 31.89 ? 762 VAL A O   1 A0A0R0GHB6 UNP 762 V 
ATOM 5908 C CG1 . VAL A 1 762 ? -30.087 22.815  51.270  1.0 31.89 ? 762 VAL A CG1 1 A0A0R0GHB6 UNP 762 V 
ATOM 5909 C CG2 . VAL A 1 762 ? -29.016 23.374  49.145  1.0 31.89 ? 762 VAL A CG2 1 A0A0R0GHB6 UNP 762 V 
ATOM 5910 N N   . PRO A 1 763 ? -32.778 25.338  51.607  1.0 35.67 ? 763 PRO A N   1 A0A0R0GHB6 UNP 763 P 
ATOM 5911 C CA  . PRO A 1 763 ? -33.241 23.978  51.958  1.0 35.67 ? 763 PRO A CA  1 A0A0R0GHB6 UNP 763 P 
ATOM 5912 C C   . PRO A 1 763 ? -34.701 23.523  51.642  1.0 35.67 ? 763 PRO A C   1 A0A0R0GHB6 UNP 763 P 
ATOM 5913 C CB  . PRO A 1 763 ? -33.077 23.978  53.485  1.0 35.67 ? 763 PRO A CB  1 A0A0R0GHB6 UNP 763 P 
ATOM 5914 O O   . PRO A 1 763 ? -35.674 24.220  51.894  1.0 35.67 ? 763 PRO A O   1 A0A0R0GHB6 UNP 763 P 
ATOM 5915 C CG  . PRO A 1 763 ? -33.487 25.398  53.897  1.0 35.67 ? 763 PRO A CG  1 A0A0R0GHB6 UNP 763 P 
ATOM 5916 C CD  . PRO A 1 763 ? -33.432 26.201  52.594  1.0 35.67 ? 763 PRO A CD  1 A0A0R0GHB6 UNP 763 P 
ATOM 5917 N N   . VAL A 1 764 ? -34.806 22.245  51.234  1.0 34.16 ? 764 VAL A N   1 A0A0R0GHB6 UNP 764 V 
ATOM 5918 C CA  . VAL A 1 764 ? -35.687 21.163  51.763  1.0 34.16 ? 764 VAL A CA  1 A0A0R0GHB6 UNP 764 V 
ATOM 5919 C C   . VAL A 1 764 ? -37.203 21.403  51.968  1.0 34.16 ? 764 VAL A C   1 A0A0R0GHB6 UNP 764 V 
ATOM 5920 C CB  . VAL A 1 764 ? -35.073 20.611  53.081  1.0 34.16 ? 764 VAL A CB  1 A0A0R0GHB6 UNP 764 V 
ATOM 5921 O O   . VAL A 1 764 ? -37.597 22.049  52.935  1.0 34.16 ? 764 VAL A O   1 A0A0R0GHB6 UNP 764 V 
ATOM 5922 C CG1 . VAL A 1 764 ? -35.805 19.379  53.634  1.0 34.16 ? 764 VAL A CG1 1 A0A0R0GHB6 UNP 764 V 
ATOM 5923 C CG2 . VAL A 1 764 ? -33.604 20.190  52.897  1.0 34.16 ? 764 VAL A CG2 1 A0A0R0GHB6 UNP 764 V 
ATOM 5924 N N   . ASN A 1 765 ? -38.049 20.649  51.229  1.0 34.37 ? 765 ASN A N   1 A0A0R0GHB6 UNP 765 N 
ATOM 5925 C CA  . ASN A 1 765 ? -38.961 19.652  51.844  1.0 34.37 ? 765 ASN A CA  1 A0A0R0GHB6 UNP 765 N 
ATOM 5926 C C   . ASN A 1 765 ? -39.694 18.676  50.876  1.0 34.37 ? 765 ASN A C   1 A0A0R0GHB6 UNP 765 N 
ATOM 5927 C CB  . ASN A 1 765 ? -39.998 20.326  52.777  1.0 34.37 ? 765 ASN A CB  1 A0A0R0GHB6 UNP 765 N 
ATOM 5928 O O   . ASN A 1 765 ? -40.401 19.106  49.977  1.0 34.37 ? 765 ASN A O   1 A0A0R0GHB6 UNP 765 N 
ATOM 5929 C CG  . ASN A 1 765 ? -39.642 20.108  54.238  1.0 34.37 ? 765 ASN A CG  1 A0A0R0GHB6 UNP 765 N 
ATOM 5930 N ND2 . ASN A 1 765 ? -39.574 21.140  55.039  1.0 34.37 ? 765 ASN A ND2 1 A0A0R0GHB6 UNP 765 N 
ATOM 5931 O OD1 . ASN A 1 765 ? -39.396 18.988  54.661  1.0 34.37 ? 765 ASN A OD1 1 A0A0R0GHB6 UNP 765 N 
ATOM 5932 N N   . HIS A 1 766 ? -39.622 17.377  51.221  1.0 34.83 ? 766 HIS A N   1 A0A0R0GHB6 UNP 766 H 
ATOM 5933 C CA  . HIS A 1 766 ? -40.623 16.295  51.047  1.0 34.83 ? 766 HIS A CA  1 A0A0R0GHB6 UNP 766 H 
ATOM 5934 C C   . HIS A 1 766 ? -40.946 15.625  49.674  1.0 34.83 ? 766 HIS A C   1 A0A0R0GHB6 UNP 766 H 
ATOM 5935 C CB  . HIS A 1 766 ? -41.901 16.665  51.830  1.0 34.83 ? 766 HIS A CB  1 A0A0R0GHB6 UNP 766 H 
ATOM 5936 O O   . HIS A 1 766 ? -41.596 16.216  48.824  1.0 34.83 ? 766 HIS A O   1 A0A0R0GHB6 UNP 766 H 
ATOM 5937 C CG  . HIS A 1 766 ? -41.820 16.303  53.296  1.0 34.83 ? 766 HIS A CG  1 A0A0R0GHB6 UNP 766 H 
ATOM 5938 C CD2 . HIS A 1 766 ? -42.668 15.460  53.959  1.0 34.83 ? 766 HIS A CD2 1 A0A0R0GHB6 UNP 766 H 
ATOM 5939 N ND1 . HIS A 1 766 ? -40.841 16.663  54.197  1.0 34.83 ? 766 HIS A ND1 1 A0A0R0GHB6 UNP 766 H 
ATOM 5940 C CE1 . HIS A 1 766 ? -41.082 16.033  55.356  1.0 34.83 ? 766 HIS A CE1 1 A0A0R0GHB6 UNP 766 H 
ATOM 5941 N NE2 . HIS A 1 766 ? -42.183 15.273  55.256  1.0 34.83 ? 766 HIS A NE2 1 A0A0R0GHB6 UNP 766 H 
ATOM 5942 N N   . TYR A 1 767 ? -40.662 14.301  49.625  1.0 28.47 ? 767 TYR A N   1 A0A0R0GHB6 UNP 767 Y 
ATOM 5943 C CA  . TYR A 1 767 ? -41.242 13.193  48.810  1.0 28.47 ? 767 TYR A CA  1 A0A0R0GHB6 UNP 767 Y 
ATOM 5944 C C   . TYR A 1 767 ? -41.130 13.288  47.261  1.0 28.47 ? 767 TYR A C   1 A0A0R0GHB6 UNP 767 Y 
ATOM 5945 C CB  . TYR A 1 767 ? -42.678 12.886  49.288  1.0 28.47 ? 767 TYR A CB  1 A0A0R0GHB6 UNP 767 Y 
ATOM 5946 O O   . TYR A 1 767 ? -41.569 14.257  46.659  1.0 28.47 ? 767 TYR A O   1 A0A0R0GHB6 UNP 767 Y 
ATOM 5947 C CG  . TYR A 1 767 ? -42.793 12.187  50.643  1.0 28.47 ? 767 TYR A CG  1 A0A0R0GHB6 UNP 767 Y 
ATOM 5948 C CD1 . TYR A 1 767 ? -43.251 10.855  50.720  1.0 28.47 ? 767 TYR A CD1 1 A0A0R0GHB6 UNP 767 Y 
ATOM 5949 C CD2 . TYR A 1 767 ? -42.451 12.861  51.831  1.0 28.47 ? 767 TYR A CD2 1 A0A0R0GHB6 UNP 767 Y 
ATOM 5950 C CE1 . TYR A 1 767 ? -43.372 10.213  51.971  1.0 28.47 ? 767 TYR A CE1 1 A0A0R0GHB6 UNP 767 Y 
ATOM 5951 C CE2 . TYR A 1 767 ? -42.545 12.220  53.081  1.0 28.47 ? 767 TYR A CE2 1 A0A0R0GHB6 UNP 767 Y 
ATOM 5952 O OH  . TYR A 1 767 ? -43.140 10.286  54.363  1.0 28.47 ? 767 TYR A OH  1 A0A0R0GHB6 UNP 767 Y 
ATOM 5953 C CZ  . TYR A 1 767 ? -43.016 10.894  53.154  1.0 28.47 ? 767 TYR A CZ  1 A0A0R0GHB6 UNP 767 Y 
ATOM 5954 N N   . SER A 1 768 ? -40.587 12.304  46.525  1.0 34.64 ? 768 SER A N   1 A0A0R0GHB6 UNP 768 S 
ATOM 5955 C CA  . SER A 1 768 ? -40.453 10.851  46.789  1.0 34.64 ? 768 SER A CA  1 A0A0R0GHB6 UNP 768 S 
ATOM 5956 C C   . SER A 1 768 ? -39.118 10.253  46.294  1.0 34.64 ? 768 SER A C   1 A0A0R0GHB6 UNP 768 S 
ATOM 5957 C CB  . SER A 1 768 ? -41.578 10.108  46.057  1.0 34.64 ? 768 SER A CB  1 A0A0R0GHB6 UNP 768 S 
ATOM 5958 O O   . SER A 1 768 ? -38.457 10.830  45.438  1.0 34.64 ? 768 SER A O   1 A0A0R0GHB6 UNP 768 S 
ATOM 5959 O OG  . SER A 1 768 ? -42.846 10.496  46.551  1.0 34.64 ? 768 SER A OG  1 A0A0R0GHB6 UNP 768 S 
ATOM 5960 N N   . ASP A 1 769 ? -38.764 9.079   46.825  1.0 33.91 ? 769 ASP A N   1 A0A0R0GHB6 UNP 769 D 
ATOM 5961 C CA  . ASP A 1 769 ? -37.476 8.356   46.724  1.0 33.91 ? 769 ASP A CA  1 A0A0R0GHB6 UNP 769 D 
ATOM 5962 C C   . ASP A 1 769 ? -37.755 6.849   47.031  1.0 33.91 ? 769 ASP A C   1 A0A0R0GHB6 UNP 769 D 
ATOM 5963 C CB  . ASP A 1 769 ? -36.571 9.001   47.802  1.0 33.91 ? 769 ASP A CB  1 A0A0R0GHB6 UNP 769 D 
ATOM 5964 O O   . ASP A 1 769 ? -38.852 6.589   47.548  1.0 33.91 ? 769 ASP A O   1 A0A0R0GHB6 UNP 769 D 
ATOM 5965 C CG  . ASP A 1 769 ? -35.065 8.811   47.626  1.0 33.91 ? 769 ASP A CG  1 A0A0R0GHB6 UNP 769 D 
ATOM 5966 O OD1 . ASP A 1 769 ? -34.592 8.868   46.468  1.0 33.91 ? 769 ASP A OD1 1 A0A0R0GHB6 UNP 769 D 
ATOM 5967 O OD2 . ASP A 1 769 ? -34.391 8.646   48.666  1.0 33.91 ? 769 ASP A OD2 1 A0A0R0GHB6 UNP 769 D 
ATOM 5968 N N   . PRO A 1 770 ? -36.862 5.849   46.820  1.0 41.44 ? 770 PRO A N   1 A0A0R0GHB6 UNP 770 P 
ATOM 5969 C CA  . PRO A 1 770 ? -35.562 5.835   46.131  1.0 41.44 ? 770 PRO A CA  1 A0A0R0GHB6 UNP 770 P 
ATOM 5970 C C   . PRO A 1 770 ? -35.431 4.776   45.007  1.0 41.44 ? 770 PRO A C   1 A0A0R0GHB6 UNP 770 P 
ATOM 5971 C CB  . PRO A 1 770 ? -34.561 5.479   47.250  1.0 41.44 ? 770 PRO A CB  1 A0A0R0GHB6 UNP 770 P 
ATOM 5972 O O   . PRO A 1 770 ? -36.299 3.933   44.808  1.0 41.44 ? 770 PRO A O   1 A0A0R0GHB6 UNP 770 P 
ATOM 5973 C CG  . PRO A 1 770 ? -35.399 4.825   48.355  1.0 41.44 ? 770 PRO A CG  1 A0A0R0GHB6 UNP 770 P 
ATOM 5974 C CD  . PRO A 1 770 ? -36.804 4.739   47.762  1.0 41.44 ? 770 PRO A CD  1 A0A0R0GHB6 UNP 770 P 
ATOM 5975 N N   . GLU A 1 771 ? -34.298 4.812   44.288  1.0 33.01 ? 771 GLU A N   1 A0A0R0GHB6 UNP 771 E 
ATOM 5976 C CA  . GLU A 1 771 ? -33.266 3.741   44.240  1.0 33.01 ? 771 GLU A CA  1 A0A0R0GHB6 UNP 771 E 
ATOM 5977 C C   . GLU A 1 771 ? -32.412 3.787   42.948  1.0 33.01 ? 771 GLU A C   1 A0A0R0GHB6 UNP 771 E 
ATOM 5978 C CB  . GLU A 1 771 ? -33.769 2.291   44.475  1.0 33.01 ? 771 GLU A CB  1 A0A0R0GHB6 UNP 771 E 
ATOM 5979 O O   . GLU A 1 771 ? -32.878 4.093   41.853  1.0 33.01 ? 771 GLU A O   1 A0A0R0GHB6 UNP 771 E 
ATOM 5980 C CG  . GLU A 1 771 ? -33.937 1.956   45.973  1.0 33.01 ? 771 GLU A CG  1 A0A0R0GHB6 UNP 771 E 
ATOM 5981 C CD  . GLU A 1 771 ? -33.921 0.445   46.253  1.0 33.01 ? 771 GLU A CD  1 A0A0R0GHB6 UNP 771 E 
ATOM 5982 O OE1 . GLU A 1 771 ? -33.066 0.028   47.067  1.0 33.01 ? 771 GLU A OE1 1 A0A0R0GHB6 UNP 771 E 
ATOM 5983 O OE2 . GLU A 1 771 ? -34.729 -0.283  45.634  1.0 33.01 ? 771 GLU A OE2 1 A0A0R0GHB6 UNP 771 E 
ATOM 5984 N N   . GLY A 1 772 ? -31.123 3.440   43.062  1.0 32.98 ? 772 GLY A N   1 A0A0R0GHB6 UNP 772 G 
ATOM 5985 C CA  . GLY A 1 772 ? -30.326 2.962   41.921  1.0 32.98 ? 772 GLY A CA  1 A0A0R0GHB6 UNP 772 G 
ATOM 5986 C C   . GLY A 1 772 ? -29.645 3.982   40.991  1.0 32.98 ? 772 GLY A C   1 A0A0R0GHB6 UNP 772 G 
ATOM 5987 O O   . GLY A 1 772 ? -28.927 3.553   40.088  1.0 32.98 ? 772 GLY A O   1 A0A0R0GHB6 UNP 772 G 
ATOM 5988 N N   . GLN A 1 773 ? -29.762 5.302   41.195  1.0 28.00 ? 773 GLN A N   1 A0A0R0GHB6 UNP 773 Q 
ATOM 5989 C CA  . GLN A 1 773 ? -28.932 6.305   40.485  1.0 28.00 ? 773 GLN A CA  1 A0A0R0GHB6 UNP 773 Q 
ATOM 5990 C C   . GLN A 1 773 ? -27.480 6.321   41.008  1.0 28.00 ? 773 GLN A C   1 A0A0R0GHB6 UNP 773 Q 
ATOM 5991 C CB  . GLN A 1 773 ? -29.595 7.700   40.499  1.0 28.00 ? 773 GLN A CB  1 A0A0R0GHB6 UNP 773 Q 
ATOM 5992 O O   . GLN A 1 773 ? -27.002 7.305   41.568  1.0 28.00 ? 773 GLN A O   1 A0A0R0GHB6 UNP 773 Q 
ATOM 5993 C CG  . GLN A 1 773 ? -30.606 7.889   39.355  1.0 28.00 ? 773 GLN A CG  1 A0A0R0GHB6 UNP 773 Q 
ATOM 5994 C CD  . GLN A 1 773 ? -29.980 8.076   37.968  1.0 28.00 ? 773 GLN A CD  1 A0A0R0GHB6 UNP 773 Q 
ATOM 5995 N NE2 . GLN A 1 773 ? -30.749 7.887   36.919  1.0 28.00 ? 773 GLN A NE2 1 A0A0R0GHB6 UNP 773 Q 
ATOM 5996 O OE1 . GLN A 1 773 ? -28.817 8.400   37.774  1.0 28.00 ? 773 GLN A OE1 1 A0A0R0GHB6 UNP 773 Q 
ATOM 5997 N N   . HIS A 1 774 ? -26.761 5.212   40.819  1.0 29.68 ? 774 HIS A N   1 A0A0R0GHB6 UNP 774 H 
ATOM 5998 C CA  . HIS A 1 774 ? -25.373 5.048   41.240  1.0 29.68 ? 774 HIS A CA  1 A0A0R0GHB6 UNP 774 H 
ATOM 5999 C C   . HIS A 1 774 ? -24.454 4.579   40.105  1.0 29.68 ? 774 HIS A C   1 A0A0R0GHB6 UNP 774 H 
ATOM 6000 C CB  . HIS A 1 774 ? -25.291 4.132   42.474  1.0 29.68 ? 774 HIS A CB  1 A0A0R0GHB6 UNP 774 H 
ATOM 6001 O O   . HIS A 1 774 ? -24.764 3.680   39.330  1.0 29.68 ? 774 HIS A O   1 A0A0R0GHB6 UNP 774 H 
ATOM 6002 C CG  . HIS A 1 774 ? -25.163 4.920   43.752  1.0 29.68 ? 774 HIS A CG  1 A0A0R0GHB6 UNP 774 H 
ATOM 6003 C CD2 . HIS A 1 774 ? -26.176 5.311   44.587  1.0 29.68 ? 774 HIS A CD2 1 A0A0R0GHB6 UNP 774 H 
ATOM 6004 N ND1 . HIS A 1 774 ? -23.992 5.439   44.258  1.0 29.68 ? 774 HIS A ND1 1 A0A0R0GHB6 UNP 774 H 
ATOM 6005 C CE1 . HIS A 1 774 ? -24.294 6.119   45.378  1.0 29.68 ? 774 HIS A CE1 1 A0A0R0GHB6 UNP 774 H 
ATOM 6006 N NE2 . HIS A 1 774 ? -25.611 6.067   45.618  1.0 29.68 ? 774 HIS A NE2 1 A0A0R0GHB6 UNP 774 H 
ATOM 6007 N N   . ASN A 1 775 ? -23.258 5.168   40.082  1.0 32.65 ? 775 ASN A N   1 A0A0R0GHB6 UNP 775 N 
ATOM 6008 C CA  . ASN A 1 775 ? -22.047 4.628   39.461  1.0 32.65 ? 775 ASN A CA  1 A0A0R0GHB6 UNP 775 N 
ATOM 6009 C C   . ASN A 1 775 ? -22.073 4.424   37.930  1.0 32.65 ? 775 ASN A C   1 A0A0R0GHB6 UNP 775 N 
ATOM 6010 C CB  . ASN A 1 775 ? -21.547 3.419   40.278  1.0 32.65 ? 775 ASN A CB  1 A0A0R0GHB6 UNP 775 N 
ATOM 6011 O O   . ASN A 1 775 ? -21.488 3.482   37.394  1.0 32.65 ? 775 ASN A O   1 A0A0R0GHB6 UNP 775 N 
ATOM 6012 C CG  . ASN A 1 775 ? -21.366 3.696   41.767  1.0 32.65 ? 775 ASN A CG  1 A0A0R0GHB6 UNP 775 N 
ATOM 6013 N ND2 . ASN A 1 775 ? -21.036 2.682   42.527  1.0 32.65 ? 775 ASN A ND2 1 A0A0R0GHB6 UNP 775 N 
ATOM 6014 O OD1 . ASN A 1 775 ? -21.528 4.796   42.280  1.0 32.65 ? 775 ASN A OD1 1 A0A0R0GHB6 UNP 775 N 
ATOM 6015 N N   . ARG A 1 776 ? -22.564 5.429   37.190  1.0 28.03 ? 776 ARG A N   1 A0A0R0GHB6 UNP 776 R 
ATOM 6016 C CA  . ARG A 1 776 ? -21.780 5.859   36.016  1.0 28.03 ? 776 ARG A CA  1 A0A0R0GHB6 UNP 776 R 
ATOM 6017 C C   . ARG A 1 776 ? -20.446 6.426   36.529  1.0 28.03 ? 776 ARG A C   1 A0A0R0GHB6 UNP 776 R 
ATOM 6018 C CB  . ARG A 1 776 ? -22.538 6.901   35.167  1.0 28.03 ? 776 ARG A CB  1 A0A0R0GHB6 UNP 776 R 
ATOM 6019 O O   . ARG A 1 776 ? -20.466 7.299   37.388  1.0 28.03 ? 776 ARG A O   1 A0A0R0GHB6 UNP 776 R 
ATOM 6020 C CG  . ARG A 1 776 ? -23.392 6.268   34.056  1.0 28.03 ? 776 ARG A CG  1 A0A0R0GHB6 UNP 776 R 
ATOM 6021 C CD  . ARG A 1 776 ? -24.059 7.354   33.194  1.0 28.03 ? 776 ARG A CD  1 A0A0R0GHB6 UNP 776 R 
ATOM 6022 N NE  . ARG A 1 776 ? -24.629 6.803   31.945  1.0 28.03 ? 776 ARG A NE  1 A0A0R0GHB6 UNP 776 R 
ATOM 6023 N NH1 . ARG A 1 776 ? -25.510 8.758   31.114  1.0 28.03 ? 776 ARG A NH1 1 A0A0R0GHB6 UNP 776 R 
ATOM 6024 N NH2 . ARG A 1 776 ? -25.676 6.884   29.921  1.0 28.03 ? 776 ARG A NH2 1 A0A0R0GHB6 UNP 776 R 
ATOM 6025 C CZ  . ARG A 1 776 ? -25.265 7.482   31.003  1.0 28.03 ? 776 ARG A CZ  1 A0A0R0GHB6 UNP 776 R 
ATOM 6026 N N   . ILE A 1 777 ? -19.329 5.998   35.924  1.0 25.63 ? 777 ILE A N   1 A0A0R0GHB6 UNP 777 I 
ATOM 6027 C CA  . ILE A 1 777 ? -17.926 6.364   36.244  1.0 25.63 ? 777 ILE A CA  1 A0A0R0GHB6 UNP 777 I 
ATOM 6028 C C   . ILE A 1 777 ? -17.325 5.579   37.436  1.0 25.63 ? 777 ILE A C   1 A0A0R0GHB6 UNP 777 I 
ATOM 6029 C CB  . ILE A 1 777 ? -17.723 7.906   36.384  1.0 25.63 ? 777 ILE A CB  1 A0A0R0GHB6 UNP 777 I 
ATOM 6030 O O   . ILE A 1 777 ? -17.936 5.484   38.492  1.0 25.63 ? 777 ILE A O   1 A0A0R0GHB6 UNP 777 I 
ATOM 6031 C CG1 . ILE A 1 777 ? -18.303 8.708   35.189  1.0 25.63 ? 777 ILE A CG1 1 A0A0R0GHB6 UNP 777 I 
ATOM 6032 C CG2 . ILE A 1 777 ? -16.234 8.263   36.550  1.0 25.63 ? 777 ILE A CG2 1 A0A0R0GHB6 UNP 777 I 
ATOM 6033 C CD1 . ILE A 1 777 ? -18.494 10.202  35.488  1.0 25.63 ? 777 ILE A CD1 1 A0A0R0GHB6 UNP 777 I 
ATOM 6034 N N   . ARG A 1 778 ? -16.056 5.145   37.263  1.0 25.88 ? 778 ARG A N   1 A0A0R0GHB6 UNP 778 R 
ATOM 6035 C CA  . ARG A 1 778 ? -15.178 4.351   38.169  1.0 25.88 ? 778 ARG A CA  1 A0A0R0GHB6 UNP 778 R 
ATOM 6036 C C   . ARG A 1 778 ? -15.544 2.850   38.280  1.0 25.88 ? 778 ARG A C   1 A0A0R0GHB6 UNP 778 R 
ATOM 6037 C CB  . ARG A 1 778 ? -15.055 5.014   39.562  1.0 25.88 ? 778 ARG A CB  1 A0A0R0GHB6 UNP 778 R 
ATOM 6038 O O   . ARG A 1 778 ? -16.714 2.514   38.288  1.0 25.88 ? 778 ARG A O   1 A0A0R0GHB6 UNP 778 R 
ATOM 6039 C CG  . ARG A 1 778 ? -14.380 6.400   39.553  1.0 25.88 ? 778 ARG A CG  1 A0A0R0GHB6 UNP 778 R 
ATOM 6040 C CD  . ARG A 1 778 ? -15.195 7.426   40.354  1.0 25.88 ? 778 ARG A CD  1 A0A0R0GHB6 UNP 778 R 
ATOM 6041 N NE  . ARG A 1 778 ? -14.610 8.784   40.280  1.0 25.88 ? 778 ARG A NE  1 A0A0R0GHB6 UNP 778 R 
ATOM 6042 N NH1 . ARG A 1 778 ? -13.374 8.751   42.224  1.0 25.88 ? 778 ARG A NH1 1 A0A0R0GHB6 UNP 778 R 
ATOM 6043 N NH2 . ARG A 1 778 ? -13.427 10.599  40.983  1.0 25.88 ? 778 ARG A NH2 1 A0A0R0GHB6 UNP 778 R 
ATOM 6044 C CZ  . ARG A 1 778 ? -13.808 9.365   41.159  1.0 25.88 ? 778 ARG A CZ  1 A0A0R0GHB6 UNP 778 R 
ATOM 6045 N N   . ILE A 1 779 ? -14.588 1.911   38.360  1.0 28.38 ? 779 ILE A N   1 A0A0R0GHB6 UNP 779 I 
ATOM 6046 C CA  . ILE A 1 779 ? -13.120 2.009   38.197  1.0 28.38 ? 779 ILE A CA  1 A0A0R0GHB6 UNP 779 I 
ATOM 6047 C C   . ILE A 1 779 ? -12.545 0.732   37.547  1.0 28.38 ? 779 ILE A C   1 A0A0R0GHB6 UNP 779 I 
ATOM 6048 C CB  . ILE A 1 779 ? -12.430 2.375   39.549  1.0 28.38 ? 779 ILE A CB  1 A0A0R0GHB6 UNP 779 I 
ATOM 6049 O O   . ILE A 1 779 ? -13.154 -0.329  37.576  1.0 28.38 ? 779 ILE A O   1 A0A0R0GHB6 UNP 779 I 
ATOM 6050 C CG1 . ILE A 1 779 ? -11.665 3.713   39.408  1.0 28.38 ? 779 ILE A CG1 1 A0A0R0GHB6 UNP 779 I 
ATOM 6051 C CG2 . ILE A 1 779 ? -11.493 1.299   40.131  1.0 28.38 ? 779 ILE A CG2 1 A0A0R0GHB6 UNP 779 I 
ATOM 6052 C CD1 . ILE A 1 779 ? -11.313 4.368   40.750  1.0 28.38 ? 779 ILE A CD1 1 A0A0R0GHB6 UNP 779 I 
ATOM 6053 N N   . LEU A 1 780 ? -11.361 0.883   36.951  1.0 26.19 ? 780 LEU A N   1 A0A0R0GHB6 UNP 780 L 
ATOM 6054 C CA  . LEU A 1 780 ? -10.495 -0.151  36.375  1.0 26.19 ? 780 LEU A CA  1 A0A0R0GHB6 UNP 780 L 
ATOM 6055 C C   . LEU A 1 780 ? -10.270 -1.366  37.308  1.0 26.19 ? 780 LEU A C   1 A0A0R0GHB6 UNP 780 L 
ATOM 6056 C CB  . LEU A 1 780 ? -9.153  0.592   36.166  1.0 26.19 ? 780 LEU A CB  1 A0A0R0GHB6 UNP 780 L 
ATOM 6057 O O   . LEU A 1 780 ? -9.749  -1.154  38.393  1.0 26.19 ? 780 LEU A O   1 A0A0R0GHB6 UNP 780 L 
ATOM 6058 C CG  . LEU A 1 780 ? -8.022  -0.205  35.498  1.0 26.19 ? 780 LEU A CG  1 A0A0R0GHB6 UNP 780 L 
ATOM 6059 C CD1 . LEU A 1 780 ? -8.190  -0.184  33.979  1.0 26.19 ? 780 LEU A CD1 1 A0A0R0GHB6 UNP 780 L 
ATOM 6060 C CD2 . LEU A 1 780 ? -6.669  0.422   35.842  1.0 26.19 ? 780 LEU A CD2 1 A0A0R0GHB6 UNP 780 L 
ATOM 6061 N N   . TRP A 1 781 ? -10.568 -2.591  36.851  1.0 26.15 ? 781 TRP A N   1 A0A0R0GHB6 UNP 781 W 
ATOM 6062 C CA  . TRP A 1 781 ? -10.080 -3.927  37.297  1.0 26.15 ? 781 TRP A CA  1 A0A0R0GHB6 UNP 781 W 
ATOM 6063 C C   . TRP A 1 781 ? -10.703 -4.963  36.317  1.0 26.15 ? 781 TRP A C   1 A0A0R0GHB6 UNP 781 W 
ATOM 6064 C CB  . TRP A 1 781 ? -10.540 -4.250  38.748  1.0 26.15 ? 781 TRP A CB  1 A0A0R0GHB6 UNP 781 W 
ATOM 6065 O O   . TRP A 1 781 ? -11.845 -4.767  35.914  1.0 26.15 ? 781 TRP A O   1 A0A0R0GHB6 UNP 781 W 
ATOM 6066 C CG  . TRP A 1 781 ? -9.511  -4.320  39.859  1.0 26.15 ? 781 TRP A CG  1 A0A0R0GHB6 UNP 781 W 
ATOM 6067 C CD1 . TRP A 1 781 ? -8.624  -3.357  40.210  1.0 26.15 ? 781 TRP A CD1 1 A0A0R0GHB6 UNP 781 W 
ATOM 6068 C CD2 . TRP A 1 781 ? -9.287  -5.396  40.836  1.0 26.15 ? 781 TRP A CD2 1 A0A0R0GHB6 UNP 781 W 
ATOM 6069 C CE2 . TRP A 1 781 ? -8.280  -4.979  41.761  1.0 26.15 ? 781 TRP A CE2 1 A0A0R0GHB6 UNP 781 W 
ATOM 6070 C CE3 . TRP A 1 781 ? -9.828  -6.685  41.041  1.0 26.15 ? 781 TRP A CE3 1 A0A0R0GHB6 UNP 781 W 
ATOM 6071 N NE1 . TRP A 1 781 ? -7.913  -3.731  41.328  1.0 26.15 ? 781 TRP A NE1 1 A0A0R0GHB6 UNP 781 W 
ATOM 6072 C CH2 . TRP A 1 781 ? -8.406  -7.047  43.002  1.0 26.15 ? 781 TRP A CH2 1 A0A0R0GHB6 UNP 781 W 
ATOM 6073 C CZ2 . TRP A 1 781 ? -7.844  -5.773  42.831  1.0 26.15 ? 781 TRP A CZ2 1 A0A0R0GHB6 UNP 781 W 
ATOM 6074 C CZ3 . TRP A 1 781 ? -9.390  -7.500  42.105  1.0 26.15 ? 781 TRP A CZ3 1 A0A0R0GHB6 UNP 781 W 
ATOM 6075 N N   . CYS A 1 782 ? -10.088 -6.061  35.860  1.0 25.49 ? 782 CYS A N   1 A0A0R0GHB6 UNP 782 C 
ATOM 6076 C CA  . CYS A 1 782 ? -8.680  -6.472  35.801  1.0 25.49 ? 782 CYS A CA  1 A0A0R0GHB6 UNP 782 C 
ATOM 6077 C C   . CYS A 1 782 ? -8.496  -7.519  34.663  1.0 25.49 ? 782 CYS A C   1 A0A0R0GHB6 UNP 782 C 
ATOM 6078 C CB  . CYS A 1 782 ? -8.260  -7.062  37.161  1.0 25.49 ? 782 CYS A CB  1 A0A0R0GHB6 UNP 782 C 
ATOM 6079 O O   . CYS A 1 782 ? -9.453  -8.186  34.279  1.0 25.49 ? 782 CYS A O   1 A0A0R0GHB6 UNP 782 C 
ATOM 6080 S SG  . CYS A 1 782 ? -7.070  -5.950  37.961  1.0 25.49 ? 782 CYS A SG  1 A0A0R0GHB6 UNP 782 C 
ATOM 6081 N N   . TYR A 1 783 ? -7.272  -7.685  34.140  1.0 26.48 ? 783 TYR A N   1 A0A0R0GHB6 UNP 783 Y 
ATOM 6082 C CA  . TYR A 1 783 ? -6.833  -8.911  33.423  1.0 26.48 ? 783 TYR A CA  1 A0A0R0GHB6 UNP 783 Y 
ATOM 6083 C C   . TYR A 1 783 ? -6.813  -10.111 34.417  1.0 26.48 ? 783 TYR A C   1 A0A0R0GHB6 UNP 783 Y 
ATOM 6084 C CB  . TYR A 1 783 ? -5.421  -8.639  32.853  1.0 26.48 ? 783 TYR A CB  1 A0A0R0GHB6 UNP 783 Y 
ATOM 6085 O O   . TYR A 1 783 ? -6.768  -9.827  35.617  1.0 26.48 ? 783 TYR A O   1 A0A0R0GHB6 UNP 783 Y 
ATOM 6086 C CG  . TYR A 1 783 ? -5.330  -8.028  31.462  1.0 26.48 ? 783 TYR A CG  1 A0A0R0GHB6 UNP 783 Y 
ATOM 6087 C CD1 . TYR A 1 783 ? -5.095  -8.856  30.344  1.0 26.48 ? 783 TYR A CD1 1 A0A0R0GHB6 UNP 783 Y 
ATOM 6088 C CD2 . TYR A 1 783 ? -5.368  -6.629  31.293  1.0 26.48 ? 783 TYR A CD2 1 A0A0R0GHB6 UNP 783 Y 
ATOM 6089 C CE1 . TYR A 1 783 ? -4.888  -8.293  29.070  1.0 26.48 ? 783 TYR A CE1 1 A0A0R0GHB6 UNP 783 Y 
ATOM 6090 C CE2 . TYR A 1 783 ? -5.160  -6.060  30.019  1.0 26.48 ? 783 TYR A CE2 1 A0A0R0GHB6 UNP 783 Y 
ATOM 6091 O OH  . TYR A 1 783 ? -4.679  -6.354  27.681  1.0 26.48 ? 783 TYR A OH  1 A0A0R0GHB6 UNP 783 Y 
ATOM 6092 C CZ  . TYR A 1 783 ? -4.910  -6.894  28.906  1.0 26.48 ? 783 TYR A CZ  1 A0A0R0GHB6 UNP 783 Y 
ATOM 6093 N N   . PRO A 1 784 ? -6.760  -11.413 34.018  1.0 32.66 ? 784 PRO A N   1 A0A0R0GHB6 UNP 784 P 
ATOM 6094 C CA  . PRO A 1 784 ? -6.192  -11.979 32.776  1.0 32.66 ? 784 PRO A CA  1 A0A0R0GHB6 UNP 784 P 
ATOM 6095 C C   . PRO A 1 784 ? -7.011  -13.176 32.194  1.0 32.66 ? 784 PRO A C   1 A0A0R0GHB6 UNP 784 P 
ATOM 6096 C CB  . PRO A 1 784 ? -4.813  -12.433 33.306  1.0 32.66 ? 784 PRO A CB  1 A0A0R0GHB6 UNP 784 P 
ATOM 6097 O O   . PRO A 1 784 ? -8.218  -13.228 32.386  1.0 32.66 ? 784 PRO A O   1 A0A0R0GHB6 UNP 784 P 
ATOM 6098 C CG  . PRO A 1 784 ? -5.108  -12.948 34.724  1.0 32.66 ? 784 PRO A CG  1 A0A0R0GHB6 UNP 784 P 
ATOM 6099 C CD  . PRO A 1 784 ? -6.530  -12.463 35.009  1.0 32.66 ? 784 PRO A CD  1 A0A0R0GHB6 UNP 784 P 
ATOM 6100 N N   . MET A 1 785 ? -6.324  -14.153 31.557  1.0 26.00 ? 785 MET A N   1 A0A0R0GHB6 UNP 785 M 
ATOM 6101 C CA  . MET A 1 785 ? -6.791  -15.497 31.122  1.0 26.00 ? 785 MET A CA  1 A0A0R0GHB6 UNP 785 M 
ATOM 6102 C C   . MET A 1 785 ? -7.744  -15.541 29.905  1.0 26.00 ? 785 MET A C   1 A0A0R0GHB6 UNP 785 M 
ATOM 6103 C CB  . MET A 1 785 ? -7.365  -16.267 32.336  1.0 26.00 ? 785 MET A CB  1 A0A0R0GHB6 UNP 785 M 
ATOM 6104 O O   . MET A 1 785 ? -8.631  -14.707 29.798  1.0 26.00 ? 785 MET A O   1 A0A0R0GHB6 UNP 785 M 
ATOM 6105 C CG  . MET A 1 785 ? -6.266  -16.648 33.342  1.0 26.00 ? 785 MET A CG  1 A0A0R0GHB6 UNP 785 M 
ATOM 6106 S SD  . MET A 1 785 ? -6.669  -18.080 34.377  1.0 26.00 ? 785 MET A SD  1 A0A0R0GHB6 UNP 785 M 
ATOM 6107 C CE  . MET A 1 785 ? -5.043  -18.443 35.095  1.0 26.00 ? 785 MET A CE  1 A0A0R0GHB6 UNP 785 M 
ATOM 6108 N N   . LEU A 1 786 ? -7.673  -16.473 28.936  1.0 27.72 ? 786 LEU A N   1 A0A0R0GHB6 UNP 786 L 
ATOM 6109 C CA  . LEU A 1 786 ? -6.743  -17.550 28.482  1.0 27.72 ? 786 LEU A CA  1 A0A0R0GHB6 UNP 786 L 
ATOM 6110 C C   . LEU A 1 786 ? -7.147  -17.854 27.001  1.0 27.72 ? 786 LEU A C   1 A0A0R0GHB6 UNP 786 L 
ATOM 6111 C CB  . LEU A 1 786 ? -6.993  -18.855 29.295  1.0 27.72 ? 786 LEU A CB  1 A0A0R0GHB6 UNP 786 L 
ATOM 6112 O O   . LEU A 1 786 ? -8.302  -17.616 26.663  1.0 27.72 ? 786 LEU A O   1 A0A0R0GHB6 UNP 786 L 
ATOM 6113 C CG  . LEU A 1 786 ? -6.149  -19.128 30.556  1.0 27.72 ? 786 LEU A CG  1 A0A0R0GHB6 UNP 786 L 
ATOM 6114 C CD1 . LEU A 1 786 ? -6.691  -20.354 31.289  1.0 27.72 ? 786 LEU A CD1 1 A0A0R0GHB6 UNP 786 L 
ATOM 6115 C CD2 . LEU A 1 786 ? -4.656  -19.345 30.325  1.0 27.72 ? 786 LEU A CD2 1 A0A0R0GHB6 UNP 786 L 
ATOM 6116 N N   . MET A 1 787 ? -6.383  -18.455 26.074  1.0 25.62 ? 787 MET A N   1 A0A0R0GHB6 UNP 787 M 
ATOM 6117 C CA  . MET A 1 787 ? -4.937  -18.603 25.774  1.0 25.62 ? 787 MET A CA  1 A0A0R0GHB6 UNP 787 M 
ATOM 6118 C C   . MET A 1 787 ? -4.821  -19.277 24.369  1.0 25.62 ? 787 MET A C   1 A0A0R0GHB6 UNP 787 M 
ATOM 6119 C CB  . MET A 1 787 ? -4.225  -19.474 26.827  1.0 25.62 ? 787 MET A CB  1 A0A0R0GHB6 UNP 787 M 
ATOM 6120 O O   . MET A 1 787 ? -5.857  -19.556 23.772  1.0 25.62 ? 787 MET A O   1 A0A0R0GHB6 UNP 787 M 
ATOM 6121 C CG  . MET A 1 787 ? -2.931  -18.832 27.349  1.0 25.62 ? 787 MET A CG  1 A0A0R0GHB6 UNP 787 M 
ATOM 6122 S SD  . MET A 1 787 ? -1.556  -18.695 26.173  1.0 25.62 ? 787 MET A SD  1 A0A0R0GHB6 UNP 787 M 
ATOM 6123 C CE  . MET A 1 787 ? -1.004  -20.424 26.119  1.0 25.62 ? 787 MET A CE  1 A0A0R0GHB6 UNP 787 M 
ATOM 6124 N N   . TYR A 1 788 ? -3.604  -19.618 23.902  1.0 26.64 ? 788 TYR A N   1 A0A0R0GHB6 UNP 788 Y 
ATOM 6125 C CA  . TYR A 1 788 ? -3.288  -20.467 22.721  1.0 26.64 ? 788 TYR A CA  1 A0A0R0GHB6 UNP 788 Y 
ATOM 6126 C C   . TYR A 1 788 ? -3.630  -19.887 21.318  1.0 26.64 ? 788 TYR A C   1 A0A0R0GHB6 UNP 788 Y 
ATOM 6127 C CB  . TYR A 1 788 ? -3.908  -21.873 22.912  1.0 26.64 ? 788 TYR A CB  1 A0A0R0GHB6 UNP 788 Y 
ATOM 6128 O O   . TYR A 1 788 ? -4.747  -19.453 21.074  1.0 26.64 ? 788 TYR A O   1 A0A0R0GHB6 UNP 788 Y 
ATOM 6129 C CG  . TYR A 1 788 ? -3.381  -22.663 24.099  1.0 26.64 ? 788 TYR A CG  1 A0A0R0GHB6 UNP 788 Y 
ATOM 6130 C CD1 . TYR A 1 788 ? -2.097  -23.239 24.046  1.0 26.64 ? 788 TYR A CD1 1 A0A0R0GHB6 UNP 788 Y 
ATOM 6131 C CD2 . TYR A 1 788 ? -4.181  -22.843 25.245  1.0 26.64 ? 788 TYR A CD2 1 A0A0R0GHB6 UNP 788 Y 
ATOM 6132 C CE1 . TYR A 1 788 ? -1.599  -23.962 25.147  1.0 26.64 ? 788 TYR A CE1 1 A0A0R0GHB6 UNP 788 Y 
ATOM 6133 C CE2 . TYR A 1 788 ? -3.688  -23.568 26.349  1.0 26.64 ? 788 TYR A CE2 1 A0A0R0GHB6 UNP 788 Y 
ATOM 6134 O OH  . TYR A 1 788 ? -1.898  -24.820 27.359  1.0 26.64 ? 788 TYR A OH  1 A0A0R0GHB6 UNP 788 Y 
ATOM 6135 C CZ  . TYR A 1 788 ? -2.392  -24.126 26.301  1.0 26.64 ? 788 TYR A CZ  1 A0A0R0GHB6 UNP 788 Y 
ATOM 6136 N N   . THR A 1 789 ? -2.741  -19.881 20.309  1.0 30.89 ? 789 THR A N   1 A0A0R0GHB6 UNP 789 T 
ATOM 6137 C CA  . THR A 1 789 ? -1.265  -20.017 20.317  1.0 30.89 ? 789 THR A CA  1 A0A0R0GHB6 UNP 789 T 
ATOM 6138 C C   . THR A 1 789 ? -0.650  -19.334 19.080  1.0 30.89 ? 789 THR A C   1 A0A0R0GHB6 UNP 789 T 
ATOM 6139 C CB  . THR A 1 789 ? -0.742  -21.476 20.295  1.0 30.89 ? 789 THR A CB  1 A0A0R0GHB6 UNP 789 T 
ATOM 6140 O O   . THR A 1 789 ? -1.108  -19.535 17.960  1.0 30.89 ? 789 THR A O   1 A0A0R0GHB6 UNP 789 T 
ATOM 6141 C CG2 . THR A 1 789 ? 0.381   -21.676 21.313  1.0 30.89 ? 789 THR A CG2 1 A0A0R0GHB6 UNP 789 T 
ATOM 6142 O OG1 . THR A 1 789 ? -1.718  -22.433 20.615  1.0 30.89 ? 789 THR A OG1 1 A0A0R0GHB6 UNP 789 T 
ATOM 6143 N N   . GLU A 1 790 ? 0.434   -18.586 19.294  1.0 29.75 ? 790 GLU A N   1 A0A0R0GHB6 UNP 790 E 
ATOM 6144 C CA  . GLU A 1 790 ? 1.504   -18.281 18.315  1.0 29.75 ? 790 GLU A CA  1 A0A0R0GHB6 UNP 790 E 
ATOM 6145 C C   . GLU A 1 790 ? 2.232   -19.600 17.886  1.0 29.75 ? 790 GLU A C   1 A0A0R0GHB6 UNP 790 E 
ATOM 6146 C CB  . GLU A 1 790 ? 2.408   -17.256 19.053  1.0 29.75 ? 790 GLU A CB  1 A0A0R0GHB6 UNP 790 E 
ATOM 6147 O O   . GLU A 1 790 ? 2.022   -20.603 18.579  1.0 29.75 ? 790 GLU A O   1 A0A0R0GHB6 UNP 790 E 
ATOM 6148 C CG  . GLU A 1 790 ? 1.931   -15.796 18.920  1.0 29.75 ? 790 GLU A CG  1 A0A0R0GHB6 UNP 790 E 
ATOM 6149 C CD  . GLU A 1 790 ? 2.084   -15.187 17.511  1.0 29.75 ? 790 GLU A CD  1 A0A0R0GHB6 UNP 790 E 
ATOM 6150 O OE1 . GLU A 1 790 ? 1.184   -14.412 17.121  1.0 29.75 ? 790 GLU A OE1 1 A0A0R0GHB6 UNP 790 E 
ATOM 6151 O OE2 . GLU A 1 790 ? 3.104   -15.474 16.836  1.0 29.75 ? 790 GLU A OE2 1 A0A0R0GHB6 UNP 790 E 
ATOM 6152 N N   . PRO A 1 791 ? 3.090   -19.677 16.825  1.0 34.98 ? 791 PRO A N   1 A0A0R0GHB6 UNP 791 P 
ATOM 6153 C CA  . PRO A 1 791 ? 4.053   -18.622 16.485  1.0 34.98 ? 791 PRO A CA  1 A0A0R0GHB6 UNP 791 P 
ATOM 6154 C C   . PRO A 1 791 ? 4.459   -18.363 15.013  1.0 34.98 ? 791 PRO A C   1 A0A0R0GHB6 UNP 791 P 
ATOM 6155 C CB  . PRO A 1 791 ? 5.291   -19.108 17.249  1.0 34.98 ? 791 PRO A CB  1 A0A0R0GHB6 UNP 791 P 
ATOM 6156 O O   . PRO A 1 791 ? 4.571   -19.261 14.182  1.0 34.98 ? 791 PRO A O   1 A0A0R0GHB6 UNP 791 P 
ATOM 6157 C CG  . PRO A 1 791 ? 5.275   -20.622 16.985  1.0 34.98 ? 791 PRO A CG  1 A0A0R0GHB6 UNP 791 P 
ATOM 6158 C CD  . PRO A 1 791 ? 3.825   -20.921 16.583  1.0 34.98 ? 791 PRO A CD  1 A0A0R0GHB6 UNP 791 P 
ATOM 6159 N N   . GLY A 1 792 ? 4.944   -17.136 14.789  1.0 25.92 ? 792 GLY A N   1 A0A0R0GHB6 UNP 792 G 
ATOM 6160 C CA  . GLY A 1 792 ? 6.393   -16.974 14.573  1.0 25.92 ? 792 GLY A CA  1 A0A0R0GHB6 UNP 792 G 
ATOM 6161 C C   . GLY A 1 792 ? 6.921   -16.672 13.164  1.0 25.92 ? 792 GLY A C   1 A0A0R0GHB6 UNP 792 G 
ATOM 6162 O O   . GLY A 1 792 ? 7.254   -17.578 12.406  1.0 25.92 ? 792 GLY A O   1 A0A0R0GHB6 UNP 792 G 
ATOM 6163 N N   . ILE A 1 793 ? 7.225   -15.391 12.910  1.0 31.00 ? 793 ILE A N   1 A0A0R0GHB6 UNP 793 I 
ATOM 6164 C CA  . ILE A 1 793 ? 8.379   -14.998 12.079  1.0 31.00 ? 793 ILE A CA  1 A0A0R0GHB6 UNP 793 I 
ATOM 6165 C C   . ILE A 1 793 ? 9.240   -13.981 12.847  1.0 31.00 ? 793 ILE A C   1 A0A0R0GHB6 UNP 793 I 
ATOM 6166 C CB  . ILE A 1 793 ? 8.003   -14.516 10.654  1.0 31.00 ? 793 ILE A CB  1 A0A0R0GHB6 UNP 793 I 
ATOM 6167 O O   . ILE A 1 793 ? 8.977   -12.781 12.861  1.0 31.00 ? 793 ILE A O   1 A0A0R0GHB6 UNP 793 I 
ATOM 6168 C CG1 . ILE A 1 793 ? 7.194   -15.599 9.899   1.0 31.00 ? 793 ILE A CG1 1 A0A0R0GHB6 UNP 793 I 
ATOM 6169 C CG2 . ILE A 1 793 ? 9.290   -14.178 9.868   1.0 31.00 ? 793 ILE A CG2 1 A0A0R0GHB6 UNP 793 I 
ATOM 6170 C CD1 . ILE A 1 793 ? 6.808   -15.240 8.457   1.0 31.00 ? 793 ILE A CD1 1 A0A0R0GHB6 UNP 793 I 
ATOM 6171 N N   . THR A 1 794 ? 10.274  -14.524 13.489  1.0 28.62 ? 794 THR A N   1 A0A0R0GHB6 UNP 794 T 
ATOM 6172 C CA  . THR A 1 794 ? 11.605  -13.958 13.783  1.0 28.62 ? 794 THR A CA  1 A0A0R0GHB6 UNP 794 T 
ATOM 6173 C C   . THR A 1 794 ? 11.869  -12.584 13.128  1.0 28.62 ? 794 THR A C   1 A0A0R0GHB6 UNP 794 T 
ATOM 6174 C CB  . THR A 1 794 ? 12.615  -14.995 13.245  1.0 28.62 ? 794 THR A CB  1 A0A0R0GHB6 UNP 794 T 
ATOM 6175 O O   . THR A 1 794 ? 11.981  -12.494 11.911  1.0 28.62 ? 794 THR A O   1 A0A0R0GHB6 UNP 794 T 
ATOM 6176 C CG2 . THR A 1 794 ? 14.015  -14.866 13.827  1.0 28.62 ? 794 THR A CG2 1 A0A0R0GHB6 UNP 794 T 
ATOM 6177 O OG1 . THR A 1 794 ? 12.186  -16.306 13.568  1.0 28.62 ? 794 THR A OG1 1 A0A0R0GHB6 UNP 794 T 
ATOM 6178 N N   . ALA A 1 795 ? 11.853  -11.454 13.842  1.0 26.05 ? 795 ALA A N   1 A0A0R0GHB6 UNP 795 A 
ATOM 6179 C CA  . ALA A 1 795 ? 12.809  -10.989 14.861  1.0 26.05 ? 795 ALA A CA  1 A0A0R0GHB6 UNP 795 A 
ATOM 6180 C C   . ALA A 1 795 ? 14.226  -10.660 14.329  1.0 26.05 ? 795 ALA A C   1 A0A0R0GHB6 UNP 795 A 
ATOM 6181 C CB  . ALA A 1 795 ? 12.835  -11.892 16.104  1.0 26.05 ? 795 ALA A CB  1 A0A0R0GHB6 UNP 795 A 
ATOM 6182 O O   . ALA A 1 795 ? 15.062  -11.545 14.180  1.0 26.05 ? 795 ALA A O   1 A0A0R0GHB6 UNP 795 A 
ATOM 6183 N N   . ALA A 1 796 ? 14.522  -9.365  14.149  1.0 29.00 ? 796 ALA A N   1 A0A0R0GHB6 UNP 796 A 
ATOM 6184 C CA  . ALA A 1 796 ? 15.880  -8.812  14.072  1.0 29.00 ? 796 ALA A CA  1 A0A0R0GHB6 UNP 796 A 
ATOM 6185 C C   . ALA A 1 796 ? 15.860  -7.308  14.428  1.0 29.00 ? 796 ALA A C   1 A0A0R0GHB6 UNP 796 A 
ATOM 6186 C CB  . ALA A 1 796 ? 16.442  -9.027  12.657  1.0 29.00 ? 796 ALA A CB  1 A0A0R0GHB6 UNP 796 A 
ATOM 6187 O O   . ALA A 1 796 ? 15.251  -6.547  13.689  1.0 29.00 ? 796 ALA A O   1 A0A0R0GHB6 UNP 796 A 
ATOM 6188 N N   . ALA A 1 797 ? 16.523  -6.916  15.532  1.0 31.70 ? 797 ALA A N   1 A0A0R0GHB6 UNP 797 A 
ATOM 6189 C CA  . ALA A 1 797 ? 16.655  -5.550  16.098  1.0 31.70 ? 797 ALA A CA  1 A0A0R0GHB6 UNP 797 A 
ATOM 6190 C C   . ALA A 1 797 ? 15.331  -4.755  16.319  1.0 31.70 ? 797 ALA A C   1 A0A0R0GHB6 UNP 797 A 
ATOM 6191 C CB  . ALA A 1 797 ? 17.691  -4.769  15.278  1.0 31.70 ? 797 ALA A CB  1 A0A0R0GHB6 UNP 797 A 
ATOM 6192 O O   . ALA A 1 797 ? 14.524  -4.570  15.422  1.0 31.70 ? 797 ALA A O   1 A0A0R0GHB6 UNP 797 A 
ATOM 6193 N N   . GLY A 1 798 ? 14.995  -4.231  17.504  1.0 30.10 ? 798 GLY A N   1 A0A0R0GHB6 UNP 798 G 
ATOM 6194 C CA  . GLY A 1 798 ? 15.844  -3.729  18.595  1.0 30.10 ? 798 GLY A CA  1 A0A0R0GHB6 UNP 798 G 
ATOM 6195 C C   . GLY A 1 798 ? 16.036  -2.211  18.426  1.0 30.10 ? 798 GLY A C   1 A0A0R0GHB6 UNP 798 G 
ATOM 6196 O O   . GLY A 1 798 ? 16.402  -1.787  17.340  1.0 30.10 ? 798 GLY A O   1 A0A0R0GHB6 UNP 798 G 
ATOM 6197 N N   . THR A 1 799 ? 15.788  -1.331  19.402  1.0 33.19 ? 799 THR A N   1 A0A0R0GHB6 UNP 799 T 
ATOM 6198 C CA  . THR A 1 799 ? 15.526  -1.470  20.856  1.0 33.19 ? 799 THR A CA  1 A0A0R0GHB6 UNP 799 T 
ATOM 6199 C C   . THR A 1 799 ? 14.387  -0.519  21.289  1.0 33.19 ? 799 THR A C   1 A0A0R0GHB6 UNP 799 T 
ATOM 6200 C CB  . THR A 1 799 ? 16.811  -1.137  21.639  1.0 33.19 ? 799 THR A CB  1 A0A0R0GHB6 UNP 799 T 
ATOM 6201 O O   . THR A 1 799 ? 14.219  0.527   20.680  1.0 33.19 ? 799 THR A O   1 A0A0R0GHB6 UNP 799 T 
ATOM 6202 C CG2 . THR A 1 799 ? 17.767  -2.331  21.637  1.0 33.19 ? 799 THR A CG2 1 A0A0R0GHB6 UNP 799 T 
ATOM 6203 O OG1 . THR A 1 799 ? 17.507  -0.056  21.069  1.0 33.19 ? 799 THR A OG1 1 A0A0R0GHB6 UNP 799 T 
ATOM 6204 N N   . ARG A 1 800 ? 13.462  -0.844  22.210  1.0 26.12 ? 800 ARG A N   1 A0A0R0GHB6 UNP 800 R 
ATOM 6205 C CA  . ARG A 1 800 ? 13.575  -1.247  23.637  1.0 26.12 ? 800 ARG A CA  1 A0A0R0GHB6 UNP 800 R 
ATOM 6206 C C   . ARG A 1 800 ? 13.857  -0.040  24.573  1.0 26.12 ? 800 ARG A C   1 A0A0R0GHB6 UNP 800 R 
ATOM 6207 C CB  . ARG A 1 800 ? 14.541  -2.442  23.848  1.0 26.12 ? 800 ARG A CB  1 A0A0R0GHB6 UNP 800 R 
ATOM 6208 O O   . ARG A 1 800 ? 15.002  0.373   24.669  1.0 26.12 ? 800 ARG A O   1 A0A0R0GHB6 UNP 800 R 
ATOM 6209 C CG  . ARG A 1 800 ? 14.218  -3.335  25.051  1.0 26.12 ? 800 ARG A CG  1 A0A0R0GHB6 UNP 800 R 
ATOM 6210 C CD  . ARG A 1 800 ? 15.437  -4.179  25.459  1.0 26.12 ? 800 ARG A CD  1 A0A0R0GHB6 UNP 800 R 
ATOM 6211 N NE  . ARG A 1 800 ? 15.119  -5.127  26.550  1.0 26.12 ? 800 ARG A NE  1 A0A0R0GHB6 UNP 800 R 
ATOM 6212 N NH1 . ARG A 1 800 ? 17.263  -5.483  27.318  1.0 26.12 ? 800 ARG A NH1 1 A0A0R0GHB6 UNP 800 R 
ATOM 6213 N NH2 . ARG A 1 800 ? 15.565  -6.581  28.248  1.0 26.12 ? 800 ARG A NH2 1 A0A0R0GHB6 UNP 800 R 
ATOM 6214 C CZ  . ARG A 1 800 ? 15.981  -5.721  27.362  1.0 26.12 ? 800 ARG A CZ  1 A0A0R0GHB6 UNP 800 R 
ATOM 6215 N N   . LEU A 1 801 ? 12.819  0.398   25.315  1.0 26.52 ? 801 LEU A N   1 A0A0R0GHB6 UNP 801 L 
ATOM 6216 C CA  . LEU A 1 801 ? 12.788  1.441   26.378  1.0 26.52 ? 801 LEU A CA  1 A0A0R0GHB6 UNP 801 L 
ATOM 6217 C C   . LEU A 1 801 ? 13.137  2.886   25.925  1.0 26.52 ? 801 LEU A C   1 A0A0R0GHB6 UNP 801 L 
ATOM 6218 C CB  . LEU A 1 801 ? 13.610  0.998   27.612  1.0 26.52 ? 801 LEU A CB  1 A0A0R0GHB6 UNP 801 L 
ATOM 6219 O O   . LEU A 1 801 ? 13.782  3.072   24.905  1.0 26.52 ? 801 LEU A O   1 A0A0R0GHB6 UNP 801 L 
ATOM 6220 C CG  . LEU A 1 801 ? 12.924  -0.029  28.536  1.0 26.52 ? 801 LEU A CG  1 A0A0R0GHB6 UNP 801 L 
ATOM 6221 C CD1 . LEU A 1 801 ? 12.908  -1.452  27.982  1.0 26.52 ? 801 LEU A CD1 1 A0A0R0GHB6 UNP 801 L 
ATOM 6222 C CD2 . LEU A 1 801 ? 13.664  -0.100  29.872  1.0 26.52 ? 801 LEU A CD2 1 A0A0R0GHB6 UNP 801 L 
ATOM 6223 N N   . ALA A 1 802 ? 12.714  3.961   26.606  1.0 30.73 ? 802 ALA A N   1 A0A0R0GHB6 UNP 802 A 
ATOM 6224 C CA  . ALA A 1 802 ? 11.848  4.114   27.793  1.0 30.73 ? 802 ALA A CA  1 A0A0R0GHB6 UNP 802 A 
ATOM 6225 C C   . ALA A 1 802 ? 10.639  5.029   27.442  1.0 30.73 ? 802 ALA A C   1 A0A0R0GHB6 UNP 802 A 
ATOM 6226 C CB  . ALA A 1 802 ? 12.712  4.674   28.934  1.0 30.73 ? 802 ALA A CB  1 A0A0R0GHB6 UNP 802 A 
ATOM 6227 O O   . ALA A 1 802 ? 10.652  5.688   26.411  1.0 30.73 ? 802 ALA A O   1 A0A0R0GHB6 UNP 802 A 
ATOM 6228 N N   . LEU A 1 803 ? 9.521   5.120   28.171  1.0 29.93 ? 803 LEU A N   1 A0A0R0GHB6 UNP 803 L 
ATOM 6229 C CA  . LEU A 1 803 ? 9.256   4.930   29.606  1.0 29.93 ? 803 LEU A CA  1 A0A0R0GHB6 UNP 803 L 
ATOM 6230 C C   . LEU A 1 803 ? 9.937   5.946   30.551  1.0 29.93 ? 803 LEU A C   1 A0A0R0GHB6 UNP 803 L 
ATOM 6231 C CB  . LEU A 1 803 ? 9.255   3.447   30.045  1.0 29.93 ? 803 LEU A CB  1 A0A0R0GHB6 UNP 803 L 
ATOM 6232 O O   . LEU A 1 803 ? 10.155  5.667   31.724  1.0 29.93 ? 803 LEU A O   1 A0A0R0GHB6 UNP 803 L 
ATOM 6233 C CG  . LEU A 1 803 ? 7.882   2.976   30.576  1.0 29.93 ? 803 LEU A CG  1 A0A0R0GHB6 UNP 803 L 
ATOM 6234 C CD1 . LEU A 1 803 ? 7.944   1.488   30.919  1.0 29.93 ? 803 LEU A CD1 1 A0A0R0GHB6 UNP 803 L 
ATOM 6235 C CD2 . LEU A 1 803 ? 7.405   3.728   31.823  1.0 29.93 ? 803 LEU A CD2 1 A0A0R0GHB6 UNP 803 L 
ATOM 6236 N N   . GLN A 1 804 ? 10.186  7.154   30.043  1.0 27.67 ? 804 GLN A N   1 A0A0R0GHB6 UNP 804 Q 
ATOM 6237 C CA  . GLN A 1 804 ? 10.362  8.378   30.833  1.0 27.67 ? 804 GLN A CA  1 A0A0R0GHB6 UNP 804 Q 
ATOM 6238 C C   . GLN A 1 804 ? 9.153   9.271   30.474  1.0 27.67 ? 804 GLN A C   1 A0A0R0GHB6 UNP 804 Q 
ATOM 6239 C CB  . GLN A 1 804 ? 11.761  8.957   30.533  1.0 27.67 ? 804 GLN A CB  1 A0A0R0GHB6 UNP 804 Q 
ATOM 6240 O O   . GLN A 1 804 ? 8.898   9.513   29.299  1.0 27.67 ? 804 GLN A O   1 A0A0R0GHB6 UNP 804 Q 
ATOM 6241 C CG  . GLN A 1 804 ? 12.433  9.579   31.774  1.0 27.67 ? 804 GLN A CG  1 A0A0R0GHB6 UNP 804 Q 
ATOM 6242 C CD  . GLN A 1 804 ? 13.958  9.656   31.689  1.0 27.67 ? 804 GLN A CD  1 A0A0R0GHB6 UNP 804 Q 
ATOM 6243 N NE2 . GLN A 1 804 ? 14.611  10.221  32.681  1.0 27.67 ? 804 GLN A NE2 1 A0A0R0GHB6 UNP 804 Q 
ATOM 6244 O OE1 . GLN A 1 804 ? 14.601  9.188   30.768  1.0 27.67 ? 804 GLN A OE1 1 A0A0R0GHB6 UNP 804 Q 
ATOM 6245 N N   . TRP A 1 805 ? 8.201   9.525   31.383  1.0 25.60 ? 805 TRP A N   1 A0A0R0GHB6 UNP 805 W 
ATOM 6246 C CA  . TRP A 1 805 ? 8.282   10.535  32.454  1.0 25.60 ? 805 TRP A CA  1 A0A0R0GHB6 UNP 805 W 
ATOM 6247 C C   . TRP A 1 805 ? 8.694   11.895  31.852  1.0 25.60 ? 805 TRP A C   1 A0A0R0GHB6 UNP 805 W 
ATOM 6248 C CB  . TRP A 1 805 ? 9.167   10.096  33.635  1.0 25.60 ? 805 TRP A CB  1 A0A0R0GHB6 UNP 805 W 
ATOM 6249 O O   . TRP A 1 805 ? 9.741   12.006  31.232  1.0 25.60 ? 805 TRP A O   1 A0A0R0GHB6 UNP 805 W 
ATOM 6250 C CG  . TRP A 1 805 ? 8.793   8.866   34.420  1.0 25.60 ? 805 TRP A CG  1 A0A0R0GHB6 UNP 805 W 
ATOM 6251 C CD1 . TRP A 1 805 ? 8.601   7.616   33.934  1.0 25.60 ? 805 TRP A CD1 1 A0A0R0GHB6 UNP 805 W 
ATOM 6252 C CD2 . TRP A 1 805 ? 8.653   8.736   35.873  1.0 25.60 ? 805 TRP A CD2 1 A0A0R0GHB6 UNP 805 W 
ATOM 6253 C CE2 . TRP A 1 805 ? 8.399   7.367   36.190  1.0 25.60 ? 805 TRP A CE2 1 A0A0R0GHB6 UNP 805 W 
ATOM 6254 C CE3 . TRP A 1 805 ? 8.737   9.636   36.960  1.0 25.60 ? 805 TRP A CE3 1 A0A0R0GHB6 UNP 805 W 
ATOM 6255 N NE1 . TRP A 1 805 ? 8.379   6.732   34.970  1.0 25.60 ? 805 TRP A NE1 1 A0A0R0GHB6 UNP 805 W 
ATOM 6256 C CH2 . TRP A 1 805 ? 8.325   7.834   38.562  1.0 25.60 ? 805 TRP A CH2 1 A0A0R0GHB6 UNP 805 W 
ATOM 6257 C CZ2 . TRP A 1 805 ? 8.239   6.911   37.507  1.0 25.60 ? 805 TRP A CZ2 1 A0A0R0GHB6 UNP 805 W 
ATOM 6258 C CZ3 . TRP A 1 805 ? 8.572   9.192   38.287  1.0 25.60 ? 805 TRP A CZ3 1 A0A0R0GHB6 UNP 805 W 
ATOM 6259 N N   . ILE A 1 806 ? 7.905   12.964  31.977  1.0 27.39 ? 806 ILE A N   1 A0A0R0GHB6 UNP 806 I 
ATOM 6260 C CA  . ILE A 1 806 ? 7.534   13.595  33.255  1.0 27.39 ? 806 ILE A CA  1 A0A0R0GHB6 UNP 806 I 
ATOM 6261 C C   . ILE A 1 806 ? 6.128   14.230  33.203  1.0 27.39 ? 806 ILE A C   1 A0A0R0GHB6 UNP 806 I 
ATOM 6262 C CB  . ILE A 1 806 ? 8.648   14.639  33.577  1.0 27.39 ? 806 ILE A CB  1 A0A0R0GHB6 UNP 806 I 
ATOM 6263 O O   . ILE A 1 806 ? 5.633   14.619  32.147  1.0 27.39 ? 806 ILE A O   1 A0A0R0GHB6 UNP 806 I 
ATOM 6264 C CG1 . ILE A 1 806 ? 9.822   13.934  34.296  1.0 27.39 ? 806 ILE A CG1 1 A0A0R0GHB6 UNP 806 I 
ATOM 6265 C CG2 . ILE A 1 806 ? 8.200   15.867  34.388  1.0 27.39 ? 806 ILE A CG2 1 A0A0R0GHB6 UNP 806 I 
ATOM 6266 C CD1 . ILE A 1 806 ? 11.130  14.733  34.298  1.0 27.39 ? 806 ILE A CD1 1 A0A0R0GHB6 UNP 806 I 
ATOM 6267 N N   . LEU A 1 807 ? 5.492   14.370  34.373  1.0 28.95 ? 807 LEU A N   1 A0A0R0GHB6 UNP 807 L 
ATOM 6268 C CA  . LEU A 1 807 ? 4.271   15.157  34.547  1.0 28.95 ? 807 LEU A CA  1 A0A0R0GHB6 UNP 807 L 
ATOM 6269 C C   . LEU A 1 807 ? 4.527   16.650  34.280  1.0 28.95 ? 807 LEU A C   1 A0A0R0GHB6 UNP 807 L 
ATOM 6270 C CB  . LEU A 1 807 ? 3.753   15.066  36.003  1.0 28.95 ? 807 LEU A CB  1 A0A0R0GHB6 UNP 807 L 
ATOM 6271 O O   . LEU A 1 807 ? 5.284   17.272  35.017  1.0 28.95 ? 807 LEU A O   1 A0A0R0GHB6 UNP 807 L 
ATOM 6272 C CG  . LEU A 1 807 ? 3.257   13.712  36.537  1.0 28.95 ? 807 LEU A CG  1 A0A0R0GHB6 UNP 807 L 
ATOM 6273 C CD1 . LEU A 1 807 ? 4.397   12.791  36.980  1.0 28.95 ? 807 LEU A CD1 1 A0A0R0GHB6 UNP 807 L 
ATOM 6274 C CD2 . LEU A 1 807 ? 2.373   13.968  37.762  1.0 28.95 ? 807 LEU A CD2 1 A0A0R0GHB6 UNP 807 L 
ATOM 6275 N N   . VAL A 1 808 ? 3.753   17.268  33.381  1.0 28.82 ? 808 VAL A N   1 A0A0R0GHB6 UNP 808 V 
ATOM 6276 C CA  . VAL A 1 808 ? 3.352   18.681  33.553  1.0 28.82 ? 808 VAL A CA  1 A0A0R0GHB6 UNP 808 V 
ATOM 6277 C C   . VAL A 1 808 ? 1.835   18.832  33.395  1.0 28.82 ? 808 VAL A C   1 A0A0R0GHB6 UNP 808 V 
ATOM 6278 C CB  . VAL A 1 808 ? 4.177   19.712  32.745  1.0 28.82 ? 808 VAL A CB  1 A0A0R0GHB6 UNP 808 V 
ATOM 6279 O O   . VAL A 1 808 ? 1.321   19.605  32.593  1.0 28.82 ? 808 VAL A O   1 A0A0R0GHB6 UNP 808 V 
ATOM 6280 C CG1 . VAL A 1 808 ? 3.961   21.125  33.320  1.0 28.82 ? 808 VAL A CG1 1 A0A0R0GHB6 UNP 808 V 
ATOM 6281 C CG2 . VAL A 1 808 ? 5.690   19.465  32.808  1.0 28.82 ? 808 VAL A CG2 1 A0A0R0GHB6 UNP 808 V 
ATOM 6282 N N   . LYS A 1 809 ? 1.094   18.131  34.262  1.0 27.10 ? 809 LYS A N   1 A0A0R0GHB6 UNP 809 K 
ATOM 6283 C CA  . LYS A 1 809 ? -0.026  18.796  34.939  1.0 27.10 ? 809 LYS A CA  1 A0A0R0GHB6 UNP 809 K 
ATOM 6284 C C   . LYS A 1 809 ? 0.561   19.626  36.088  1.0 27.10 ? 809 LYS A C   1 A0A0R0GHB6 UNP 809 K 
ATOM 6285 C CB  . LYS A 1 809 ? -1.098  17.798  35.430  1.0 27.10 ? 809 LYS A CB  1 A0A0R0GHB6 UNP 809 K 
ATOM 6286 O O   . LYS A 1 809 ? 0.633   19.150  37.214  1.0 27.10 ? 809 LYS A O   1 A0A0R0GHB6 UNP 809 K 
ATOM 6287 C CG  . LYS A 1 809 ? -2.235  17.577  34.416  1.0 27.10 ? 809 LYS A CG  1 A0A0R0GHB6 UNP 809 K 
ATOM 6288 C CD  . LYS A 1 809 ? -3.528  17.160  35.138  1.0 27.10 ? 809 LYS A CD  1 A0A0R0GHB6 UNP 809 K 
ATOM 6289 C CE  . LYS A 1 809 ? -4.714  17.130  34.166  1.0 27.10 ? 809 LYS A CE  1 A0A0R0GHB6 UNP 809 K 
ATOM 6290 N NZ  . LYS A 1 809 ? -6.011  17.066  34.889  1.0 27.10 ? 809 LYS A NZ  1 A0A0R0GHB6 UNP 809 K 
ATOM 6291 N N   . GLY A 1 810 ? 1.001   20.845  35.781  1.0 25.33 ? 810 GLY A N   1 A0A0R0GHB6 UNP 810 G 
ATOM 6292 C CA  . GLY A 1 810 ? 1.317   21.899  36.753  1.0 25.33 ? 810 GLY A CA  1 A0A0R0GHB6 UNP 810 G 
ATOM 6293 C C   . GLY A 1 810 ? 0.335   23.048  36.514  1.0 25.33 ? 810 GLY A C   1 A0A0R0GHB6 UNP 810 G 
ATOM 6294 O O   . GLY A 1 810 ? 0.351   23.601  35.425  1.0 25.33 ? 810 GLY A O   1 A0A0R0GHB6 UNP 810 G 
ATOM 6295 N N   . PHE A 1 811 ? -0.634  23.375  37.372  1.0 24.45 ? 811 PHE A N   1 A0A0R0GHB6 UNP 811 F 
ATOM 6296 C CA  . PHE A 1 811 ? -0.523  23.717  38.799  1.0 24.45 ? 811 PHE A CA  1 A0A0R0GHB6 UNP 811 F 
ATOM 6297 C C   . PHE A 1 811 ? 0.471   24.851  39.091  1.0 24.45 ? 811 PHE A C   1 A0A0R0GHB6 UNP 811 F 
ATOM 6298 C CB  . PHE A 1 811 ? -0.452  22.533  39.784  1.0 24.45 ? 811 PHE A CB  1 A0A0R0GHB6 UNP 811 F 
ATOM 6299 O O   . PHE A 1 811 ? 1.472   24.673  39.776  1.0 24.45 ? 811 PHE A O   1 A0A0R0GHB6 UNP 811 F 
ATOM 6300 C CG  . PHE A 1 811 ? -1.794  21.914  40.111  1.0 24.45 ? 811 PHE A CG  1 A0A0R0GHB6 UNP 811 F 
ATOM 6301 C CD1 . PHE A 1 811 ? -2.689  22.601  40.955  1.0 24.45 ? 811 PHE A CD1 1 A0A0R0GHB6 UNP 811 F 
ATOM 6302 C CD2 . PHE A 1 811 ? -2.128  20.636  39.628  1.0 24.45 ? 811 PHE A CD2 1 A0A0R0GHB6 UNP 811 F 
ATOM 6303 C CE1 . PHE A 1 811 ? -3.916  22.015  41.311  1.0 24.45 ? 811 PHE A CE1 1 A0A0R0GHB6 UNP 811 F 
ATOM 6304 C CE2 . PHE A 1 811 ? -3.353  20.047  39.990  1.0 24.45 ? 811 PHE A CE2 1 A0A0R0GHB6 UNP 811 F 
ATOM 6305 C CZ  . PHE A 1 811 ? -4.247  20.737  40.830  1.0 24.45 ? 811 PHE A CZ  1 A0A0R0GHB6 UNP 811 F 
ATOM 6306 N N   . ARG A 1 812 ? 0.111   26.048  38.624  1.0 23.53 ? 812 ARG A N   1 A0A0R0GHB6 UNP 812 R 
ATOM 6307 C CA  . ARG A 1 812 ? 0.152   27.297  39.401  1.0 23.53 ? 812 ARG A CA  1 A0A0R0GHB6 UNP 812 R 
ATOM 6308 C C   . ARG A 1 812 ? -1.098  28.094  39.016  1.0 23.53 ? 812 ARG A C   1 A0A0R0GHB6 UNP 812 R 
ATOM 6309 C CB  . ARG A 1 812 ? 1.424   28.112  39.087  1.0 23.53 ? 812 ARG A CB  1 A0A0R0GHB6 UNP 812 R 
ATOM 6310 O O   . ARG A 1 812 ? -1.451  28.069  37.846  1.0 23.53 ? 812 ARG A O   1 A0A0R0GHB6 UNP 812 R 
ATOM 6311 C CG  . ARG A 1 812 ? 2.699   27.441  39.618  1.0 23.53 ? 812 ARG A CG  1 A0A0R0GHB6 UNP 812 R 
ATOM 6312 C CD  . ARG A 1 812 ? 3.869   28.420  39.750  1.0 23.53 ? 812 ARG A CD  1 A0A0R0GHB6 UNP 812 R 
ATOM 6313 N NE  . ARG A 1 812 ? 5.032   27.744  40.365  1.0 23.53 ? 812 ARG A NE  1 A0A0R0GHB6 UNP 812 R 
ATOM 6314 N NH1 . ARG A 1 812 ? 5.812   29.475  41.669  1.0 23.53 ? 812 ARG A NH1 1 A0A0R0GHB6 UNP 812 R 
ATOM 6315 N NH2 . ARG A 1 812 ? 6.810   27.486  41.762  1.0 23.53 ? 812 ARG A NH2 1 A0A0R0GHB6 UNP 812 R 
ATOM 6316 C CZ  . ARG A 1 812 ? 5.874   28.240  41.257  1.0 23.53 ? 812 ARG A CZ  1 A0A0R0GHB6 UNP 812 R 
ATOM 6317 N N   . LEU A 1 813 ? -1.798  28.842  39.854  1.0 22.92 ? 813 LEU A N   1 A0A0R0GHB6 UNP 813 L 
ATOM 6318 C CA  . LEU A 1 813 ? -2.008  28.998  41.301  1.0 22.92 ? 813 LEU A CA  1 A0A0R0GHB6 UNP 813 L 
ATOM 6319 C C   . LEU A 1 813 ? -2.990  30.202  41.383  1.0 22.92 ? 813 LEU A C   1 A0A0R0GHB6 UNP 813 L 
ATOM 6320 C CB  . LEU A 1 813 ? -0.696  29.293  42.073  1.0 22.92 ? 813 LEU A CB  1 A0A0R0GHB6 UNP 813 L 
ATOM 6321 O O   . LEU A 1 813 ? -3.219  30.876  40.379  1.0 22.92 ? 813 LEU A O   1 A0A0R0GHB6 UNP 813 L 
ATOM 6322 C CG  . LEU A 1 813 ? -0.226  28.145  42.995  1.0 22.92 ? 813 LEU A CG  1 A0A0R0GHB6 UNP 813 L 
ATOM 6323 C CD1 . LEU A 1 813 ? 1.239   28.340  43.385  1.0 22.92 ? 813 LEU A CD1 1 A0A0R0GHB6 UNP 813 L 
ATOM 6324 C CD2 . LEU A 1 813 ? -1.062  28.056  44.272  1.0 22.92 ? 813 LEU A CD2 1 A0A0R0GHB6 UNP 813 L 
ATOM 6325 N N   . TYR A 1 814 ? -3.574  30.463  42.550  1.0 22.63 ? 814 TYR A N   1 A0A0R0GHB6 UNP 814 Y 
ATOM 6326 C CA  . TYR A 1 814 ? -4.408  31.643  42.857  1.0 22.63 ? 814 TYR A CA  1 A0A0R0GHB6 UNP 814 Y 
ATOM 6327 C C   . TYR A 1 814 ? -3.729  32.985  42.452  1.0 22.63 ? 814 TYR A C   1 A0A0R0GHB6 UNP 814 Y 
ATOM 6328 C CB  . TYR A 1 814 ? -4.712  31.532  44.358  1.0 22.63 ? 814 TYR A CB  1 A0A0R0GHB6 UNP 814 Y 
ATOM 6329 O O   . TYR A 1 814 ? -2.508  33.027  42.320  1.0 22.63 ? 814 TYR A O   1 A0A0R0GHB6 UNP 814 Y 
ATOM 6330 C CG  . TYR A 1 814 ? -5.510  30.291  44.723  1.0 22.63 ? 814 TYR A CG  1 A0A0R0GHB6 UNP 814 Y 
ATOM 6331 C CD1 . TYR A 1 814 ? -6.913  30.303  44.595  1.0 22.63 ? 814 TYR A CD1 1 A0A0R0GHB6 UNP 814 Y 
ATOM 6332 C CD2 . TYR A 1 814 ? -4.861  29.134  45.204  1.0 22.63 ? 814 TYR A CD2 1 A0A0R0GHB6 UNP 814 Y 
ATOM 6333 C CE1 . TYR A 1 814 ? -7.672  29.183  44.983  1.0 22.63 ? 814 TYR A CE1 1 A0A0R0GHB6 UNP 814 Y 
ATOM 6334 C CE2 . TYR A 1 814 ? -5.616  28.002  45.568  1.0 22.63 ? 814 TYR A CE2 1 A0A0R0GHB6 UNP 814 Y 
ATOM 6335 O OH  . TYR A 1 814 ? -7.749  26.953  45.867  1.0 22.63 ? 814 TYR A OH  1 A0A0R0GHB6 UNP 814 Y 
ATOM 6336 C CZ  . TYR A 1 814 ? -7.023  28.031  45.475  1.0 22.63 ? 814 TYR A CZ  1 A0A0R0GHB6 UNP 814 Y 
ATOM 6337 N N   . SER A 1 815 ? -4.442  34.086  42.166  1.0 23.79 ? 815 SER A N   1 A0A0R0GHB6 UNP 815 S 
ATOM 6338 C CA  . SER A 1 815 ? -5.437  34.774  43.025  1.0 23.79 ? 815 SER A CA  1 A0A0R0GHB6 UNP 815 S 
ATOM 6339 C C   . SER A 1 815 ? -6.680  35.252  42.250  1.0 23.79 ? 815 SER A C   1 A0A0R0GHB6 UNP 815 S 
ATOM 6340 C CB  . SER A 1 815 ? -4.740  35.971  43.688  1.0 23.79 ? 815 SER A CB  1 A0A0R0GHB6 UNP 815 S 
ATOM 6341 O O   . SER A 1 815 ? -6.588  35.566  41.072  1.0 23.79 ? 815 SER A O   1 A0A0R0GHB6 UNP 815 S 
ATOM 6342 O OG  . SER A 1 815 ? -3.613  35.525  44.417  1.0 23.79 ? 815 SER A OG  1 A0A0R0GHB6 UNP 815 S 
ATOM 6343 N N   . PHE A 1 816 ? -7.910  35.216  42.781  1.0 23.56 ? 816 PHE A N   1 A0A0R0GHB6 UNP 816 F 
ATOM 6344 C CA  . PHE A 1 816 ? -8.445  35.924  43.963  1.0 23.56 ? 816 PHE A CA  1 A0A0R0GHB6 UNP 816 F 
ATOM 6345 C C   . PHE A 1 816 ? -8.312  37.456  43.907  1.0 23.56 ? 816 PHE A C   1 A0A0R0GHB6 UNP 816 F 
ATOM 6346 C CB  . PHE A 1 816 ? -7.989  35.378  45.336  1.0 23.56 ? 816 PHE A CB  1 A0A0R0GHB6 UNP 816 F 
ATOM 6347 O O   . PHE A 1 816 ? -7.301  37.997  44.329  1.0 23.56 ? 816 PHE A O   1 A0A0R0GHB6 UNP 816 F 
ATOM 6348 C CG  . PHE A 1 816 ? -8.824  34.257  45.919  1.0 23.56 ? 816 PHE A CG  1 A0A0R0GHB6 UNP 816 F 
ATOM 6349 C CD1 . PHE A 1 816 ? -10.181 34.474  46.234  1.0 23.56 ? 816 PHE A CD1 1 A0A0R0GHB6 UNP 816 F 
ATOM 6350 C CD2 . PHE A 1 816 ? -8.224  33.027  46.245  1.0 23.56 ? 816 PHE A CD2 1 A0A0R0GHB6 UNP 816 F 
ATOM 6351 C CE1 . PHE A 1 816 ? -10.939 33.454  46.835  1.0 23.56 ? 816 PHE A CE1 1 A0A0R0GHB6 UNP 816 F 
ATOM 6352 C CE2 . PHE A 1 816 ? -8.981  32.008  46.848  1.0 23.56 ? 816 PHE A CE2 1 A0A0R0GHB6 UNP 816 F 
ATOM 6353 C CZ  . PHE A 1 816 ? -10.340 32.218  47.137  1.0 23.56 ? 816 PHE A CZ  1 A0A0R0GHB6 UNP 816 F 
ATOM 6354 N N   . GLN A 1 817 ? -9.400  38.130  43.517  1.0 28.17 ? 817 GLN A N   1 A0A0R0GHB6 UNP 817 Q 
ATOM 6355 C CA  . GLN A 1 817 ? -10.023 39.179  44.336  1.0 28.17 ? 817 GLN A CA  1 A0A0R0GHB6 UNP 817 Q 
ATOM 6356 C C   . GLN A 1 817 ? -11.514 39.298  43.931  1.0 28.17 ? 817 GLN A C   1 A0A0R0GHB6 UNP 817 Q 
ATOM 6357 C CB  . GLN A 1 817 ? -9.284  40.532  44.194  1.0 28.17 ? 817 GLN A CB  1 A0A0R0GHB6 UNP 817 Q 
ATOM 6358 O O   . GLN A 1 817 ? -11.817 39.511  42.760  1.0 28.17 ? 817 GLN A O   1 A0A0R0GHB6 UNP 817 Q 
ATOM 6359 C CG  . GLN A 1 817 ? -9.438  41.448  45.433  1.0 28.17 ? 817 GLN A CG  1 A0A0R0GHB6 UNP 817 Q 
ATOM 6360 C CD  . GLN A 1 817 ? -8.217  41.562  46.355  1.0 28.17 ? 817 GLN A CD  1 A0A0R0GHB6 UNP 817 Q 
ATOM 6361 N NE2 . GLN A 1 817 ? -8.325  42.305  47.435  1.0 28.17 ? 817 GLN A NE2 1 A0A0R0GHB6 UNP 817 Q 
ATOM 6362 O OE1 . GLN A 1 817 ? -7.152  41.012  46.146  1.0 28.17 ? 817 GLN A OE1 1 A0A0R0GHB6 UNP 817 Q 
ATOM 6363 N N   . LEU A 1 818 ? -12.443 39.116  44.877  1.0 33.82 ? 818 LEU A N   1 A0A0R0GHB6 UNP 818 L 
ATOM 6364 C CA  . LEU A 1 818 ? -13.723 39.850  44.881  1.0 33.82 ? 818 LEU A CA  1 A0A0R0GHB6 UNP 818 L 
ATOM 6365 C C   . LEU A 1 818 ? -13.507 41.082  45.784  1.0 33.82 ? 818 LEU A C   1 A0A0R0GHB6 UNP 818 L 
ATOM 6366 C CB  . LEU A 1 818 ? -14.905 38.974  45.357  1.0 33.82 ? 818 LEU A CB  1 A0A0R0GHB6 UNP 818 L 
ATOM 6367 O O   . LEU A 1 818 ? -12.672 40.999  46.690  1.0 33.82 ? 818 LEU A O   1 A0A0R0GHB6 UNP 818 L 
ATOM 6368 C CG  . LEU A 1 818 ? -15.586 38.143  44.247  1.0 33.82 ? 818 LEU A CG  1 A0A0R0GHB6 UNP 818 L 
ATOM 6369 C CD1 . LEU A 1 818 ? -14.971 36.746  44.120  1.0 33.82 ? 818 LEU A CD1 1 A0A0R0GHB6 UNP 818 L 
ATOM 6370 C CD2 . LEU A 1 818 ? -17.077 37.969  44.542  1.0 33.82 ? 818 LEU A CD2 1 A0A0R0GHB6 UNP 818 L 
ATOM 6371 N N   . PRO A 1 819 ? -14.131 42.237  45.501  1.0 31.09 ? 819 PRO A N   1 A0A0R0GHB6 UNP 819 P 
ATOM 6372 C CA  . PRO A 1 819 ? -15.556 42.504  45.791  1.0 31.09 ? 819 PRO A CA  1 A0A0R0GHB6 UNP 819 P 
ATOM 6373 C C   . PRO A 1 819 ? -16.470 42.248  44.556  1.0 31.09 ? 819 PRO A C   1 A0A0R0GHB6 UNP 819 P 
ATOM 6374 C CB  . PRO A 1 819 ? -15.510 43.921  46.388  1.0 31.09 ? 819 PRO A CB  1 A0A0R0GHB6 UNP 819 P 
ATOM 6375 O O   . PRO A 1 819 ? -16.025 41.599  43.612  1.0 31.09 ? 819 PRO A O   1 A0A0R0GHB6 UNP 819 P 
ATOM 6376 C CG  . PRO A 1 819 ? -14.398 44.612  45.620  1.0 31.09 ? 819 PRO A CG  1 A0A0R0GHB6 UNP 819 P 
ATOM 6377 C CD  . PRO A 1 819 ? -13.377 43.487  45.545  1.0 31.09 ? 819 PRO A CD  1 A0A0R0GHB6 UNP 819 P 
ATOM 6378 N N   . ASP A 1 820 ? -17.764 42.589  44.489  1.0 27.98 ? 820 ASP A N   1 A0A0R0GHB6 UNP 820 D 
ATOM 6379 C CA  . ASP A 1 820 ? -18.601 43.463  45.335  1.0 27.98 ? 820 ASP A CA  1 A0A0R0GHB6 UNP 820 D 
ATOM 6380 C C   . ASP A 1 820 ? -20.073 42.984  45.411  1.0 27.98 ? 820 ASP A C   1 A0A0R0GHB6 UNP 820 D 
ATOM 6381 C CB  . ASP A 1 820 ? -18.525 44.902  44.770  1.0 27.98 ? 820 ASP A CB  1 A0A0R0GHB6 UNP 820 D 
ATOM 6382 O O   . ASP A 1 820 ? -20.444 41.983  44.793  1.0 27.98 ? 820 ASP A O   1 A0A0R0GHB6 UNP 820 D 
ATOM 6383 C CG  . ASP A 1 820 ? -18.506 45.958  45.879  1.0 27.98 ? 820 ASP A CG  1 A0A0R0GHB6 UNP 820 D 
ATOM 6384 O OD1 . ASP A 1 820 ? -19.326 45.820  46.811  1.0 27.98 ? 820 ASP A OD1 1 A0A0R0GHB6 UNP 820 D 
ATOM 6385 O OD2 . ASP A 1 820 ? -17.620 46.835  45.816  1.0 27.98 ? 820 ASP A OD2 1 A0A0R0GHB6 UNP 820 D 
ATOM 6386 N N   . SER A 1 821 ? -20.915 43.680  46.182  1.0 28.36 ? 821 SER A N   1 A0A0R0GHB6 UNP 821 S 
ATOM 6387 C CA  . SER A 1 821 ? -22.299 43.308  46.498  1.0 28.36 ? 821 SER A CA  1 A0A0R0GHB6 UNP 821 S 
ATOM 6388 C C   . SER A 1 821 ? -23.201 44.519  46.769  1.0 28.36 ? 821 SER A C   1 A0A0R0GHB6 UNP 821 S 
ATOM 6389 C CB  . SER A 1 821 ? -22.300 42.429  47.761  1.0 28.36 ? 821 SER A CB  1 A0A0R0GHB6 UNP 821 S 
ATOM 6390 O O   . SER A 1 821 ? -22.904 45.289  47.675  1.0 28.36 ? 821 SER A O   1 A0A0R0GHB6 UNP 821 S 
ATOM 6391 O OG  . SER A 1 821 ? -21.712 43.090  48.870  1.0 28.36 ? 821 SER A OG  1 A0A0R0GHB6 UNP 821 S 
ATOM 6392 N N   . MET A 1 822 ? -24.362 44.613  46.103  1.0 34.25 ? 822 MET A N   1 A0A0R0GHB6 UNP 822 M 
ATOM 6393 C CA  . MET A 1 822 ? -25.607 45.139  46.698  1.0 34.25 ? 822 MET A CA  1 A0A0R0GHB6 UNP 822 M 
ATOM 6394 C C   . MET A 1 822 ? -26.829 44.900  45.794  1.0 34.25 ? 822 MET A C   1 A0A0R0GHB6 UNP 822 M 
ATOM 6395 C CB  . MET A 1 822 ? -25.513 46.638  47.076  1.0 34.25 ? 822 MET A CB  1 A0A0R0GHB6 UNP 822 M 
ATOM 6396 O O   . MET A 1 822 ? -26.814 45.176  44.599  1.0 34.25 ? 822 MET A O   1 A0A0R0GHB6 UNP 822 M 
ATOM 6397 C CG  . MET A 1 822 ? -25.469 46.793  48.606  1.0 34.25 ? 822 MET A CG  1 A0A0R0GHB6 UNP 822 M 
ATOM 6398 S SD  . MET A 1 822 ? -25.211 48.477  49.218  1.0 34.25 ? 822 MET A SD  1 A0A0R0GHB6 UNP 822 M 
ATOM 6399 C CE  . MET A 1 822 ? -24.647 48.087  50.897  1.0 34.25 ? 822 MET A CE  1 A0A0R0GHB6 UNP 822 M 
ATOM 6400 N N   . SER A 1 823 ? -27.921 44.422  46.391  1.0 35.78 ? 823 SER A N   1 A0A0R0GHB6 UNP 823 S 
ATOM 6401 C CA  . SER A 1 823 ? -29.287 44.496  45.850  1.0 35.78 ? 823 SER A CA  1 A0A0R0GHB6 UNP 823 S 
ATOM 6402 C C   . SER A 1 823 ? -30.164 45.197  46.885  1.0 35.78 ? 823 SER A C   1 A0A0R0GHB6 UNP 823 S 
ATOM 6403 C CB  . SER A 1 823 ? -29.856 43.105  45.554  1.0 35.78 ? 823 SER A CB  1 A0A0R0GHB6 UNP 823 S 
ATOM 6404 O O   . SER A 1 823 ? -29.952 45.008  48.084  1.0 35.78 ? 823 SER A O   1 A0A0R0GHB6 UNP 823 S 
ATOM 6405 O OG  . SER A 1 823 ? -29.100 42.458  44.556  1.0 35.78 ? 823 SER A OG  1 A0A0R0GHB6 UNP 823 S 
ATOM 6406 N N   . PRO A 1 824 ? -31.132 46.015  46.449  1.0 38.87 ? 824 PRO A N   1 A0A0R0GHB6 UNP 824 P 
ATOM 6407 C CA  . PRO A 1 824 ? -32.542 45.602  46.544  1.0 38.87 ? 824 PRO A CA  1 A0A0R0GHB6 UNP 824 P 
ATOM 6408 C C   . PRO A 1 824 ? -33.376 46.051  45.317  1.0 38.87 ? 824 PRO A C   1 A0A0R0GHB6 UNP 824 P 
ATOM 6409 C CB  . PRO A 1 824 ? -33.023 46.278  47.832  1.0 38.87 ? 824 PRO A CB  1 A0A0R0GHB6 UNP 824 P 
ATOM 6410 O O   . PRO A 1 824 ? -32.913 46.858  44.521  1.0 38.87 ? 824 PRO A O   1 A0A0R0GHB6 UNP 824 P 
ATOM 6411 C CG  . PRO A 1 824 ? -32.288 47.621  47.828  1.0 38.87 ? 824 PRO A CG  1 A0A0R0GHB6 UNP 824 P 
ATOM 6412 C CD  . PRO A 1 824 ? -31.066 47.392  46.936  1.0 38.87 ? 824 PRO A CD  1 A0A0R0GHB6 UNP 824 P 
ATOM 6413 N N   . GLY A 1 825 ? -34.621 45.612  45.093  1.0 33.45 ? 825 GLY A N   1 A0A0R0GHB6 UNP 825 G 
ATOM 6414 C CA  . GLY A 1 825 ? -35.467 44.633  45.799  1.0 33.45 ? 825 GLY A CA  1 A0A0R0GHB6 UNP 825 G 
ATOM 6415 C C   . GLY A 1 825 ? -36.967 45.002  45.717  1.0 33.45 ? 825 GLY A C   1 A0A0R0GHB6 UNP 825 G 
ATOM 6416 O O   . GLY A 1 825 ? -37.277 46.137  45.374  1.0 33.45 ? 825 GLY A O   1 A0A0R0GHB6 UNP 825 G 
ATOM 6417 N N   . ARG A 1 826 ? -37.867 44.084  46.134  1.0 34.97 ? 826 ARG A N   1 A0A0R0GHB6 UNP 826 R 
ATOM 6418 C CA  . ARG A 1 826 ? -39.347 44.247  46.304  1.0 34.97 ? 826 ARG A CA  1 A0A0R0GHB6 UNP 826 R 
ATOM 6419 C C   . ARG A 1 826 ? -40.158 44.304  44.978  1.0 34.97 ? 826 ARG A C   1 A0A0R0GHB6 UNP 826 R 
ATOM 6420 C CB  . ARG A 1 826 ? -39.619 45.423  47.277  1.0 34.97 ? 826 ARG A CB  1 A0A0R0GHB6 UNP 826 R 
ATOM 6421 O O   . ARG A 1 826 ? -39.822 45.075  44.096  1.0 34.97 ? 826 ARG A O   1 A0A0R0GHB6 UNP 826 R 
ATOM 6422 C CG  . ARG A 1 826 ? -38.991 45.170  48.658  1.0 34.97 ? 826 ARG A CG  1 A0A0R0GHB6 UNP 826 R 
ATOM 6423 C CD  . ARG A 1 826 ? -39.331 46.274  49.664  1.0 34.97 ? 826 ARG A CD  1 A0A0R0GHB6 UNP 826 R 
ATOM 6424 N NE  . ARG A 1 826 ? -38.706 45.995  50.976  1.0 34.97 ? 826 ARG A NE  1 A0A0R0GHB6 UNP 826 R 
ATOM 6425 N NH1 . ARG A 1 826 ? -40.153 47.181  52.314  1.0 34.97 ? 826 ARG A NH1 1 A0A0R0GHB6 UNP 826 R 
ATOM 6426 N NH2 . ARG A 1 826 ? -38.467 46.057  53.239  1.0 34.97 ? 826 ARG A NH2 1 A0A0R0GHB6 UNP 826 R 
ATOM 6427 C CZ  . ARG A 1 826 ? -39.112 46.411  52.163  1.0 34.97 ? 826 ARG A CZ  1 A0A0R0GHB6 UNP 826 R 
ATOM 6428 N N   . ASN A 1 827 ? -41.084 43.365  44.709  1.0 36.28 ? 827 ASN A N   1 A0A0R0GHB6 UNP 827 N 
ATOM 6429 C CA  . ASN A 1 827 ? -42.483 43.186  45.206  1.0 36.28 ? 827 ASN A CA  1 A0A0R0GHB6 UNP 827 N 
ATOM 6430 C C   . ASN A 1 827 ? -43.514 44.004  44.372  1.0 36.28 ? 827 ASN A C   1 A0A0R0GHB6 UNP 827 N 
ATOM 6431 C CB  . ASN A 1 827 ? -42.617 43.387  46.727  1.0 36.28 ? 827 ASN A CB  1 A0A0R0GHB6 UNP 827 N 
ATOM 6432 O O   . ASN A 1 827 ? -43.111 44.946  43.706  1.0 36.28 ? 827 ASN A O   1 A0A0R0GHB6 UNP 827 N 
ATOM 6433 C CG  . ASN A 1 827 ? -41.957 42.337  47.598  1.0 36.28 ? 827 ASN A CG  1 A0A0R0GHB6 UNP 827 N 
ATOM 6434 N ND2 . ASN A 1 827 ? -41.999 42.508  48.898  1.0 36.28 ? 827 ASN A ND2 1 A0A0R0GHB6 UNP 827 N 
ATOM 6435 O OD1 . ASN A 1 827 ? -41.403 41.356  47.148  1.0 36.28 ? 827 ASN A OD1 1 A0A0R0GHB6 UNP 827 N 
ATOM 6436 N N   . LEU A 1 828 ? -44.833 43.735  44.323  1.0 41.14 ? 828 LEU A N   1 A0A0R0GHB6 UNP 828 L 
ATOM 6437 C CA  . LEU A 1 828 ? -45.761 42.946  45.170  1.0 41.14 ? 828 LEU A CA  1 A0A0R0GHB6 UNP 828 L 
ATOM 6438 C C   . LEU A 1 828 ? -47.064 42.621  44.373  1.0 41.14 ? 828 LEU A C   1 A0A0R0GHB6 UNP 828 L 
ATOM 6439 C CB  . LEU A 1 828 ? -46.142 43.857  46.374  1.0 41.14 ? 828 LEU A CB  1 A0A0R0GHB6 UNP 828 L 
ATOM 6440 O O   . LEU A 1 828 ? -47.328 43.315  43.394  1.0 41.14 ? 828 LEU A O   1 A0A0R0GHB6 UNP 828 L 
ATOM 6441 C CG  . LEU A 1 828 ? -46.208 43.212  47.777  1.0 41.14 ? 828 LEU A CG  1 A0A0R0GHB6 UNP 828 L 
ATOM 6442 C CD1 . LEU A 1 828 ? -46.056 44.315  48.831  1.0 41.14 ? 828 LEU A CD1 1 A0A0R0GHB6 UNP 828 L 
ATOM 6443 C CD2 . LEU A 1 828 ? -47.491 42.449  48.082  1.0 41.14 ? 828 LEU A CD2 1 A0A0R0GHB6 UNP 828 L 
ATOM 6444 N N   . ASN A 1 829 ? -47.881 41.656  44.839  1.0 38.92 ? 829 ASN A N   1 A0A0R0GHB6 UNP 829 N 
ATOM 6445 C CA  . ASN A 1 829 ? -49.371 41.664  44.933  1.0 38.92 ? 829 ASN A CA  1 A0A0R0GHB6 UNP 829 N 
ATOM 6446 C C   . ASN A 1 829 ? -50.072 40.340  44.536  1.0 38.92 ? 829 ASN A C   1 A0A0R0GHB6 UNP 829 N 
ATOM 6447 C CB  . ASN A 1 829 ? -50.063 42.852  44.228  1.0 38.92 ? 829 ASN A CB  1 A0A0R0GHB6 UNP 829 N 
ATOM 6448 O O   . ASN A 1 829 ? -49.971 39.887  43.401  1.0 38.92 ? 829 ASN A O   1 A0A0R0GHB6 UNP 829 N 
ATOM 6449 C CG  . ASN A 1 829 ? -49.828 44.186  44.917  1.0 38.92 ? 829 ASN A CG  1 A0A0R0GHB6 UNP 829 N 
ATOM 6450 N ND2 . ASN A 1 829 ? -49.854 45.275  44.189  1.0 38.92 ? 829 ASN A ND2 1 A0A0R0GHB6 UNP 829 N 
ATOM 6451 O OD1 . ASN A 1 829 ? -49.630 44.280  46.116  1.0 38.92 ? 829 ASN A OD1 1 A0A0R0GHB6 UNP 829 N 
ATOM 6452 N N   . ASP A 1 830 ? -50.868 39.818  45.476  1.0 36.30 ? 830 ASP A N   1 A0A0R0GHB6 UNP 830 D 
ATOM 6453 C CA  . ASP A 1 830 ? -51.841 38.711  45.381  1.0 36.30 ? 830 ASP A CA  1 A0A0R0GHB6 UNP 830 D 
ATOM 6454 C C   . ASP A 1 830 ? -53.119 39.126  46.155  1.0 36.30 ? 830 ASP A C   1 A0A0R0GHB6 UNP 830 D 
ATOM 6455 C CB  . ASP A 1 830 ? -51.255 37.429  46.020  1.0 36.30 ? 830 ASP A CB  1 A0A0R0GHB6 UNP 830 D 
ATOM 6456 O O   . ASP A 1 830 ? -53.063 40.079  46.937  1.0 36.30 ? 830 ASP A O   1 A0A0R0GHB6 UNP 830 D 
ATOM 6457 C CG  . ASP A 1 830 ? -50.842 36.355  45.010  1.0 36.30 ? 830 ASP A CG  1 A0A0R0GHB6 UNP 830 D 
ATOM 6458 O OD1 . ASP A 1 830 ? -51.636 36.109  44.073  1.0 36.30 ? 830 ASP A OD1 1 A0A0R0GHB6 UNP 830 D 
ATOM 6459 O OD2 . ASP A 1 830 ? -49.768 35.749  45.224  1.0 36.30 ? 830 ASP A OD2 1 A0A0R0GHB6 UNP 830 D 
ATOM 6460 N N   . ALA A 1 831 ? -54.252 38.420  45.996  1.0 39.00 ? 831 ALA A N   1 A0A0R0GHB6 UNP 831 A 
ATOM 6461 C CA  . ALA A 1 831 ? -55.464 38.635  46.814  1.0 39.00 ? 831 ALA A CA  1 A0A0R0GHB6 UNP 831 A 
ATOM 6462 C C   . ALA A 1 831 ? -56.331 37.357  46.987  1.0 39.00 ? 831 ALA A C   1 A0A0R0GHB6 UNP 831 A 
ATOM 6463 C CB  . ALA A 1 831 ? -56.278 39.781  46.188  1.0 39.00 ? 831 ALA A CB  1 A0A0R0GHB6 UNP 831 A 
ATOM 6464 O O   . ALA A 1 831 ? -56.915 36.870  46.018  1.0 39.00 ? 831 ALA A O   1 A0A0R0GHB6 UNP 831 A 
ATOM 6465 N N   . SER A 1 832 ? -56.406 36.800  48.212  1.0 39.43 ? 832 SER A N   1 A0A0R0GHB6 UNP 832 S 
ATOM 6466 C CA  . SER A 1 832 ? -57.199 35.622  48.685  1.0 39.43 ? 832 SER A CA  1 A0A0R0GHB6 UNP 832 S 
ATOM 6467 C C   . SER A 1 832 ? -56.915 35.373  50.193  1.0 39.43 ? 832 SER A C   1 A0A0R0GHB6 UNP 832 S 
ATOM 6468 C CB  . SER A 1 832 ? -56.767 34.370  47.907  1.0 39.43 ? 832 SER A CB  1 A0A0R0GHB6 UNP 832 S 
ATOM 6469 O O   . SER A 1 832 ? -55.976 36.009  50.677  1.0 39.43 ? 832 SER A O   1 A0A0R0GHB6 UNP 832 S 
ATOM 6470 O OG  . SER A 1 832 ? -57.435 34.329  46.666  1.0 39.43 ? 832 SER A OG  1 A0A0R0GHB6 UNP 832 S 
ATOM 6471 N N   . PRO A 1 833 ? -57.585 34.457  50.952  1.0 45.24 ? 833 PRO A N   1 A0A0R0GHB6 UNP 833 P 
ATOM 6472 C CA  . PRO A 1 833 ? -58.712 33.542  50.654  1.0 45.24 ? 833 PRO A CA  1 A0A0R0GHB6 UNP 833 P 
ATOM 6473 C C   . PRO A 1 833 ? -59.918 33.696  51.641  1.0 45.24 ? 833 PRO A C   1 A0A0R0GHB6 UNP 833 P 
ATOM 6474 C CB  . PRO A 1 833 ? -58.047 32.177  50.874  1.0 45.24 ? 833 PRO A CB  1 A0A0R0GHB6 UNP 833 P 
ATOM 6475 O O   . PRO A 1 833 ? -59.942 34.630  52.437  1.0 45.24 ? 833 PRO A O   1 A0A0R0GHB6 UNP 833 P 
ATOM 6476 C CG  . PRO A 1 833 ? -57.243 32.409  52.159  1.0 45.24 ? 833 PRO A CG  1 A0A0R0GHB6 UNP 833 P 
ATOM 6477 C CD  . PRO A 1 833 ? -56.930 33.911  52.144  1.0 45.24 ? 833 PRO A CD  1 A0A0R0GHB6 UNP 833 P 
ATOM 6478 N N   . ALA A 1 834 ? -60.897 32.763  51.665  1.0 39.41 ? 834 ALA A N   1 A0A0R0GHB6 UNP 834 A 
ATOM 6479 C CA  . ALA A 1 834 ? -61.928 32.697  52.728  1.0 39.41 ? 834 ALA A CA  1 A0A0R0GHB6 UNP 834 A 
ATOM 6480 C C   . ALA A 1 834 ? -62.555 31.292  53.006  1.0 39.41 ? 834 ALA A C   1 A0A0R0GHB6 UNP 834 A 
ATOM 6481 C CB  . ALA A 1 834 ? -63.041 33.704  52.379  1.0 39.41 ? 834 ALA A CB  1 A0A0R0GHB6 UNP 834 A 
ATOM 6482 O O   . ALA A 1 834 ? -63.333 30.813  52.192  1.0 39.41 ? 834 ALA A O   1 A0A0R0GHB6 UNP 834 A 
ATOM 6483 N N   . GLN A 1 835 ? -62.313 30.747  54.221  1.0 40.49 ? 835 GLN A N   1 A0A0R0GHB6 UNP 835 Q 
ATOM 6484 C CA  . GLN A 1 835 ? -63.181 29.855  55.059  1.0 40.49 ? 835 GLN A CA  1 A0A0R0GHB6 UNP 835 Q 
ATOM 6485 C C   . GLN A 1 835 ? -63.565 28.422  54.563  1.0 40.49 ? 835 GLN A C   1 A0A0R0GHB6 UNP 835 Q 
ATOM 6486 C CB  . GLN A 1 835 ? -64.448 30.660  55.441  1.0 40.49 ? 835 GLN A CB  1 A0A0R0GHB6 UNP 835 Q 
ATOM 6487 O O   . GLN A 1 835 ? -63.775 28.228  53.377  1.0 40.49 ? 835 GLN A O   1 A0A0R0GHB6 UNP 835 Q 
ATOM 6488 C CG  . GLN A 1 835 ? -64.137 32.039  56.069  1.0 40.49 ? 835 GLN A CG  1 A0A0R0GHB6 UNP 835 Q 
ATOM 6489 C CD  . GLN A 1 835 ? -65.367 32.769  56.599  1.0 40.49 ? 835 GLN A CD  1 A0A0R0GHB6 UNP 835 Q 
ATOM 6490 N NE2 . GLN A 1 835 ? -65.373 34.084  56.604  1.0 40.49 ? 835 GLN A NE2 1 A0A0R0GHB6 UNP 835 Q 
ATOM 6491 O OE1 . GLN A 1 835 ? -66.308 32.180  57.096  1.0 40.49 ? 835 GLN A OE1 1 A0A0R0GHB6 UNP 835 Q 
ATOM 6492 N N   . ARG A 1 836 ? -63.762 27.354  55.381  1.0 42.55 ? 836 ARG A N   1 A0A0R0GHB6 UNP 836 R 
ATOM 6493 C CA  . ARG A 1 836 ? -63.436 26.945  56.791  1.0 42.55 ? 836 ARG A CA  1 A0A0R0GHB6 UNP 836 R 
ATOM 6494 C C   . ARG A 1 836 ? -63.601 25.382  56.929  1.0 42.55 ? 836 ARG A C   1 A0A0R0GHB6 UNP 836 R 
ATOM 6495 C CB  . ARG A 1 836 ? -64.416 27.582  57.806  1.0 42.55 ? 836 ARG A CB  1 A0A0R0GHB6 UNP 836 R 
ATOM 6496 O O   . ARG A 1 836 ? -64.425 24.851  56.189  1.0 42.55 ? 836 ARG A O   1 A0A0R0GHB6 UNP 836 R 
ATOM 6497 C CG  . ARG A 1 836 ? -63.887 28.799  58.583  1.0 42.55 ? 836 ARG A CG  1 A0A0R0GHB6 UNP 836 R 
ATOM 6498 C CD  . ARG A 1 836 ? -64.943 29.236  59.612  1.0 42.55 ? 836 ARG A CD  1 A0A0R0GHB6 UNP 836 R 
ATOM 6499 N NE  . ARG A 1 836 ? -64.715 30.605  60.122  1.0 42.55 ? 836 ARG A NE  1 A0A0R0GHB6 UNP 836 R 
ATOM 6500 N NH1 . ARG A 1 836 ? -65.858 30.396  62.109  1.0 42.55 ? 836 ARG A NH1 1 A0A0R0GHB6 UNP 836 R 
ATOM 6501 N NH2 . ARG A 1 836 ? -65.052 32.383  61.507  1.0 42.55 ? 836 ARG A NH2 1 A0A0R0GHB6 UNP 836 R 
ATOM 6502 C CZ  . ARG A 1 836 ? -65.206 31.116  61.239  1.0 42.55 ? 836 ARG A CZ  1 A0A0R0GHB6 UNP 836 R 
ATOM 6503 N N   . PRO A 1 837 ? -62.909 24.647  57.844  1.0 37.60 ? 837 PRO A N   1 A0A0R0GHB6 UNP 837 P 
ATOM 6504 C CA  . PRO A 1 837 ? -63.014 23.164  57.998  1.0 37.60 ? 837 PRO A CA  1 A0A0R0GHB6 UNP 837 P 
ATOM 6505 C C   . PRO A 1 837 ? -63.388 22.623  59.418  1.0 37.60 ? 837 PRO A C   1 A0A0R0GHB6 UNP 837 P 
ATOM 6506 C CB  . PRO A 1 837 ? -61.590 22.718  57.666  1.0 37.60 ? 837 PRO A CB  1 A0A0R0GHB6 UNP 837 P 
ATOM 6507 O O   . PRO A 1 837 ? -63.299 23.383  60.379  1.0 37.60 ? 837 PRO A O   1 A0A0R0GHB6 UNP 837 P 
ATOM 6508 C CG  . PRO A 1 837 ? -60.749 23.768  58.403  1.0 37.60 ? 837 PRO A CG  1 A0A0R0GHB6 UNP 837 P 
ATOM 6509 C CD  . PRO A 1 837 ? -61.605 25.043  58.369  1.0 37.60 ? 837 PRO A CD  1 A0A0R0GHB6 UNP 837 P 
ATOM 6510 N N   . CYS A 1 838 ? -63.698 21.309  59.558  1.0 39.64 ? 838 CYS A N   1 A0A0R0GHB6 UNP 838 C 
ATOM 6511 C CA  . CYS A 1 838 ? -63.848 20.556  60.839  1.0 39.64 ? 838 CYS A CA  1 A0A0R0GHB6 UNP 838 C 
ATOM 6512 C C   . CYS A 1 838 ? -63.539 19.020  60.754  1.0 39.64 ? 838 CYS A C   1 A0A0R0GHB6 UNP 838 C 
ATOM 6513 C CB  . CYS A 1 838 ? -65.285 20.723  61.378  1.0 39.64 ? 838 CYS A CB  1 A0A0R0GHB6 UNP 838 C 
ATOM 6514 O O   . CYS A 1 838 ? -64.030 18.350  59.853  1.0 39.64 ? 838 CYS A O   1 A0A0R0GHB6 UNP 838 C 
ATOM 6515 S SG  . CYS A 1 838 ? -65.431 22.163  62.476  1.0 39.64 ? 838 CYS A SG  1 A0A0R0GHB6 UNP 838 C 
ATOM 6516 N N   . ASP A 1 839 ? -62.770 18.517  61.739  1.0 41.55 ? 839 ASP A N   1 A0A0R0GHB6 UNP 839 D 
ATOM 6517 C CA  . ASP A 1 839 ? -62.736 17.217  62.482  1.0 41.55 ? 839 ASP A CA  1 A0A0R0GHB6 UNP 839 D 
ATOM 6518 C C   . ASP A 1 839 ? -62.654 15.778  61.849  1.0 41.55 ? 839 ASP A C   1 A0A0R0GHB6 UNP 839 D 
ATOM 6519 C CB  . ASP A 1 839 ? -63.793 17.281  63.598  1.0 41.55 ? 839 ASP A CB  1 A0A0R0GHB6 UNP 839 D 
ATOM 6520 O O   . ASP A 1 839 ? -63.486 15.395  61.029  1.0 41.55 ? 839 ASP A O   1 A0A0R0GHB6 UNP 839 D 
ATOM 6521 C CG  . ASP A 1 839 ? -63.641 18.545  64.461  1.0 41.55 ? 839 ASP A CG  1 A0A0R0GHB6 UNP 839 D 
ATOM 6522 O OD1 . ASP A 1 839 ? -62.510 19.092  64.513  1.0 41.55 ? 839 ASP A OD1 1 A0A0R0GHB6 UNP 839 D 
ATOM 6523 O OD2 . ASP A 1 839 ? -64.663 19.003  65.010  1.0 41.55 ? 839 ASP A OD2 1 A0A0R0GHB6 UNP 839 D 
ATOM 6524 N N   . PRO A 1 840 ? -61.710 14.910  62.330  1.0 41.13 ? 840 PRO A N   1 A0A0R0GHB6 UNP 840 P 
ATOM 6525 C CA  . PRO A 1 840 ? -61.610 13.453  62.042  1.0 41.13 ? 840 PRO A CA  1 A0A0R0GHB6 UNP 840 P 
ATOM 6526 C C   . PRO A 1 840 ? -61.497 12.508  63.288  1.0 41.13 ? 840 PRO A C   1 A0A0R0GHB6 UNP 840 P 
ATOM 6527 C CB  . PRO A 1 840 ? -60.297 13.381  61.261  1.0 41.13 ? 840 PRO A CB  1 A0A0R0GHB6 UNP 840 P 
ATOM 6528 O O   . PRO A 1 840 ? -61.171 12.966  64.380  1.0 41.13 ? 840 PRO A O   1 A0A0R0GHB6 UNP 840 P 
ATOM 6529 C CG  . PRO A 1 840 ? -59.395 14.323  62.069  1.0 41.13 ? 840 PRO A CG  1 A0A0R0GHB6 UNP 840 P 
ATOM 6530 C CD  . PRO A 1 840 ? -60.359 15.363  62.656  1.0 41.13 ? 840 PRO A CD  1 A0A0R0GHB6 UNP 840 P 
ATOM 6531 N N   . THR A 1 841 ? -61.643 11.171  63.142  1.0 38.74 ? 841 THR A N   1 A0A0R0GHB6 UNP 841 T 
ATOM 6532 C CA  . THR A 1 841 ? -61.361 10.146  64.204  1.0 38.74 ? 841 THR A CA  1 A0A0R0GHB6 UNP 841 T 
ATOM 6533 C C   . THR A 1 841 ? -60.949 8.738   63.681  1.0 38.74 ? 841 THR A C   1 A0A0R0GHB6 UNP 841 T 
ATOM 6534 C CB  . THR A 1 841 ? -62.548 9.962   65.185  1.0 38.74 ? 841 THR A CB  1 A0A0R0GHB6 UNP 841 T 
ATOM 6535 O O   . THR A 1 841 ? -61.159 8.452   62.509  1.0 38.74 ? 841 THR A O   1 A0A0R0GHB6 UNP 841 T 
ATOM 6536 C CG2 . THR A 1 841 ? -62.425 10.815  66.448  1.0 38.74 ? 841 THR A CG2 1 A0A0R0GHB6 UNP 841 T 
ATOM 6537 O OG1 . THR A 1 841 ? -63.792 10.270  64.609  1.0 38.74 ? 841 THR A OG1 1 A0A0R0GHB6 UNP 841 T 
ATOM 6538 N N   . SER A 1 842 ? -60.375 7.904   64.584  1.0 37.94 ? 842 SER A N   1 A0A0R0GHB6 UNP 842 S 
ATOM 6539 C CA  . SER A 1 842 ? -60.044 6.439   64.537  1.0 37.94 ? 842 SER A CA  1 A0A0R0GHB6 UNP 842 S 
ATOM 6540 C C   . SER A 1 842 ? -59.015 5.904   63.493  1.0 37.94 ? 842 SER A C   1 A0A0R0GHB6 UNP 842 S 
ATOM 6541 C CB  . SER A 1 842 ? -61.319 5.580   64.641  1.0 37.94 ? 842 SER A CB  1 A0A0R0GHB6 UNP 842 S 
ATOM 6542 O O   . SER A 1 842 ? -59.134 6.154   62.303  1.0 37.94 ? 842 SER A O   1 A0A0R0GHB6 UNP 842 S 
ATOM 6543 O OG  . SER A 1 842 ? -62.286 5.892   63.665  1.0 37.94 ? 842 SER A OG  1 A0A0R0GHB6 UNP 842 S 
ATOM 6544 N N   . TYR A 1 843 ? -57.848 5.336   63.881  1.0 36.87 ? 843 TYR A N   1 A0A0R0GHB6 UNP 843 Y 
ATOM 6545 C CA  . TYR A 1 843 ? -57.485 3.994   64.451  1.0 36.87 ? 843 TYR A CA  1 A0A0R0GHB6 UNP 843 Y 
ATOM 6546 C C   . TYR A 1 843 ? -57.193 2.914   63.361  1.0 36.87 ? 843 TYR A C   1 A0A0R0GHB6 UNP 843 Y 
ATOM 6547 C CB  . TYR A 1 843 ? -58.467 3.465   65.517  1.0 36.87 ? 843 TYR A CB  1 A0A0R0GHB6 UNP 843 Y 
ATOM 6548 O O   . TYR A 1 843 ? -57.872 2.909   62.344  1.0 36.87 ? 843 TYR A O   1 A0A0R0GHB6 UNP 843 Y 
ATOM 6549 C CG  . TYR A 1 843 ? -58.720 4.301   66.763  1.0 36.87 ? 843 TYR A CG  1 A0A0R0GHB6 UNP 843 Y 
ATOM 6550 C CD1 . TYR A 1 843 ? -57.699 5.076   67.357  1.0 36.87 ? 843 TYR A CD1 1 A0A0R0GHB6 UNP 843 Y 
ATOM 6551 C CD2 . TYR A 1 843 ? -59.999 4.273   67.355  1.0 36.87 ? 843 TYR A CD2 1 A0A0R0GHB6 UNP 843 Y 
ATOM 6552 C CE1 . TYR A 1 843 ? -57.958 5.819   68.525  1.0 36.87 ? 843 TYR A CE1 1 A0A0R0GHB6 UNP 843 Y 
ATOM 6553 C CE2 . TYR A 1 843 ? -60.270 5.040   68.504  1.0 36.87 ? 843 TYR A CE2 1 A0A0R0GHB6 UNP 843 Y 
ATOM 6554 O OH  . TYR A 1 843 ? -59.514 6.533   70.212  1.0 36.87 ? 843 TYR A OH  1 A0A0R0GHB6 UNP 843 Y 
ATOM 6555 C CZ  . TYR A 1 843 ? -59.249 5.808   69.096  1.0 36.87 ? 843 TYR A CZ  1 A0A0R0GHB6 UNP 843 Y 
ATOM 6556 N N   . HIS A 1 844 ? -56.224 1.978   63.461  1.0 39.08 ? 844 HIS A N   1 A0A0R0GHB6 UNP 844 H 
ATOM 6557 C CA  . HIS A 1 844 ? -55.204 1.652   64.491  1.0 39.08 ? 844 HIS A CA  1 A0A0R0GHB6 UNP 844 H 
ATOM 6558 C C   . HIS A 1 844 ? -53.945 0.969   63.862  1.0 39.08 ? 844 HIS A C   1 A0A0R0GHB6 UNP 844 H 
ATOM 6559 C CB  . HIS A 1 844 ? -55.819 0.672   65.520  1.0 39.08 ? 844 HIS A CB  1 A0A0R0GHB6 UNP 844 H 
ATOM 6560 O O   . HIS A 1 844 ? -54.064 0.425   62.773  1.0 39.08 ? 844 HIS A O   1 A0A0R0GHB6 UNP 844 H 
ATOM 6561 C CG  . HIS A 1 844 ? -55.382 0.904   66.947  1.0 39.08 ? 844 HIS A CG  1 A0A0R0GHB6 UNP 844 H 
ATOM 6562 C CD2 . HIS A 1 844 ? -55.482 2.080   67.639  1.0 39.08 ? 844 HIS A CD2 1 A0A0R0GHB6 UNP 844 H 
ATOM 6563 N ND1 . HIS A 1 844 ? -54.859 -0.019  67.828  1.0 39.08 ? 844 HIS A ND1 1 A0A0R0GHB6 UNP 844 H 
ATOM 6564 C CE1 . HIS A 1 844 ? -54.614 0.600   68.994  1.0 39.08 ? 844 HIS A CE1 1 A0A0R0GHB6 UNP 844 H 
ATOM 6565 N NE2 . HIS A 1 844 ? -54.973 1.892   68.922  1.0 39.08 ? 844 HIS A NE2 1 A0A0R0GHB6 UNP 844 H 
ATOM 6566 N N   . GLU A 1 845 ? -52.799 0.981   64.576  1.0 36.86 ? 845 GLU A N   1 A0A0R0GHB6 UNP 845 E 
ATOM 6567 C CA  . GLU A 1 845 ? -51.700 -0.038  64.656  1.0 36.86 ? 845 GLU A CA  1 A0A0R0GHB6 UNP 845 E 
ATOM 6568 C C   . GLU A 1 845 ? -51.050 -0.694  63.392  1.0 36.86 ? 845 GLU A C   1 A0A0R0GHB6 UNP 845 E 
ATOM 6569 C CB  . GLU A 1 845 ? -52.164 -1.065  65.703  1.0 36.86 ? 845 GLU A CB  1 A0A0R0GHB6 UNP 845 E 
ATOM 6570 O O   . GLU A 1 845 ? -51.729 -1.096  62.460  1.0 36.86 ? 845 GLU A O   1 A0A0R0GHB6 UNP 845 E 
ATOM 6571 C CG  . GLU A 1 845 ? -51.751 -0.536  67.087  1.0 36.86 ? 845 GLU A CG  1 A0A0R0GHB6 UNP 845 E 
ATOM 6572 C CD  . GLU A 1 845 ? -51.999 -1.548  68.199  1.0 36.86 ? 845 GLU A CD  1 A0A0R0GHB6 UNP 845 E 
ATOM 6573 O OE1 . GLU A 1 845 ? -51.066 -1.709  69.014  1.0 36.86 ? 845 GLU A OE1 1 A0A0R0GHB6 UNP 845 E 
ATOM 6574 O OE2 . GLU A 1 845 ? -53.112 -2.120  68.216  1.0 36.86 ? 845 GLU A OE2 1 A0A0R0GHB6 UNP 845 E 
ATOM 6575 N N   . SER A 1 846 ? -49.711 -0.745  63.207  1.0 32.24 ? 846 SER A N   1 A0A0R0GHB6 UNP 846 S 
ATOM 6576 C CA  . SER A 1 846 ? -48.574 -1.411  63.930  1.0 32.24 ? 846 SER A CA  1 A0A0R0GHB6 UNP 846 S 
ATOM 6577 C C   . SER A 1 846 ? -48.151 -2.749  63.279  1.0 32.24 ? 846 SER A C   1 A0A0R0GHB6 UNP 846 S 
ATOM 6578 C CB  . SER A 1 846 ? -48.760 -1.619  65.437  1.0 32.24 ? 846 SER A CB  1 A0A0R0GHB6 UNP 846 S 
ATOM 6579 O O   . SER A 1 846 ? -48.974 -3.407  62.660  1.0 32.24 ? 846 SER A O   1 A0A0R0GHB6 UNP 846 S 
ATOM 6580 O OG  . SER A 1 846 ? -48.348 -0.478  66.162  1.0 32.24 ? 846 SER A OG  1 A0A0R0GHB6 UNP 846 S 
ATOM 6581 N N   . SER A 1 847 ? -46.894 -3.222  63.352  1.0 34.33 ? 847 SER A N   1 A0A0R0GHB6 UNP 847 S 
ATOM 6582 C CA  . SER A 1 847 ? -45.643 -2.678  63.938  1.0 34.33 ? 847 SER A CA  1 A0A0R0GHB6 UNP 847 S 
ATOM 6583 C C   . SER A 1 847 ? -44.386 -3.213  63.197  1.0 34.33 ? 847 SER A C   1 A0A0R0GHB6 UNP 847 S 
ATOM 6584 C CB  . SER A 1 847 ? -45.537 -3.006  65.442  1.0 34.33 ? 847 SER A CB  1 A0A0R0GHB6 UNP 847 S 
ATOM 6585 O O   . SER A 1 847 ? -44.487 -3.971  62.236  1.0 34.33 ? 847 SER A O   1 A0A0R0GHB6 UNP 847 S 
ATOM 6586 O OG  . SER A 1 847 ? -45.880 -4.351  65.693  1.0 34.33 ? 847 SER A OG  1 A0A0R0GHB6 UNP 847 S 
ATOM 6587 N N   . LYS A 1 848 ? -43.184 -2.756  63.596  1.0 31.70 ? 848 LYS A N   1 A0A0R0GHB6 UNP 848 K 
ATOM 6588 C CA  . LYS A 1 848 ? -41.885 -3.017  62.931  1.0 31.70 ? 848 LYS A CA  1 A0A0R0GHB6 UNP 848 K 
ATOM 6589 C C   . LYS A 1 848 ? -41.177 -4.292  63.421  1.0 31.70 ? 848 LYS A C   1 A0A0R0GHB6 UNP 848 K 
ATOM 6590 C CB  . LYS A 1 848 ? -40.891 -1.880  63.240  1.0 31.70 ? 848 LYS A CB  1 A0A0R0GHB6 UNP 848 K 
ATOM 6591 O O   . LYS A 1 848 ? -41.190 -4.539  64.621  1.0 31.70 ? 848 LYS A O   1 A0A0R0GHB6 UNP 848 K 
ATOM 6592 C CG  . LYS A 1 848 ? -41.334 -0.433  62.984  1.0 31.70 ? 848 LYS A CG  1 A0A0R0GHB6 UNP 848 K 
ATOM 6593 C CD  . LYS A 1 848 ? -40.260 0.488   63.586  1.0 31.70 ? 848 LYS A CD  1 A0A0R0GHB6 UNP 848 K 
ATOM 6594 C CE  . LYS A 1 848 ? -40.622 1.967   63.448  1.0 31.70 ? 848 LYS A CE  1 A0A0R0GHB6 UNP 848 K 
ATOM 6595 N NZ  . LYS A 1 848 ? -39.624 2.817   64.149  1.0 31.70 ? 848 LYS A NZ  1 A0A0R0GHB6 UNP 848 K 
ATOM 6596 N N   . GLN A 1 849 ? -40.408 -4.928  62.529  1.0 32.67 ? 849 GLN A N   1 A0A0R0GHB6 UNP 849 Q 
ATOM 6597 C CA  . GLN A 1 849 ? -39.117 -5.639  62.731  1.0 32.67 ? 849 GLN A CA  1 A0A0R0GHB6 UNP 849 Q 
ATOM 6598 C C   . GLN A 1 849 ? -38.659 -6.099  61.324  1.0 32.67 ? 849 GLN A C   1 A0A0R0GHB6 UNP 849 Q 
ATOM 6599 C CB  . GLN A 1 849 ? -39.302 -6.859  63.664  1.0 32.67 ? 849 GLN A CB  1 A0A0R0GHB6 UNP 849 Q 
ATOM 6600 O O   . GLN A 1 849 ? -39.435 -6.768  60.655  1.0 32.67 ? 849 GLN A O   1 A0A0R0GHB6 UNP 849 Q 
ATOM 6601 C CG  . GLN A 1 849 ? -38.897 -6.566  65.125  1.0 32.67 ? 849 GLN A CG  1 A0A0R0GHB6 UNP 849 Q 
ATOM 6602 C CD  . GLN A 1 849 ? -39.591 -7.471  66.145  1.0 32.67 ? 849 GLN A CD  1 A0A0R0GHB6 UNP 849 Q 
ATOM 6603 N NE2 . GLN A 1 849 ? -39.654 -7.079  67.399  1.0 32.67 ? 849 GLN A NE2 1 A0A0R0GHB6 UNP 849 Q 
ATOM 6604 O OE1 . GLN A 1 849 ? -40.071 -8.552  65.857  1.0 32.67 ? 849 GLN A OE1 1 A0A0R0GHB6 UNP 849 Q 
ATOM 6605 N N   . GLN A 1 850 ? -37.541 -5.715  60.690  1.0 28.74 ? 850 GLN A N   1 A0A0R0GHB6 UNP 850 Q 
ATOM 6606 C CA  . GLN A 1 850 ? -36.215 -5.188  61.070  1.0 28.74 ? 850 GLN A CA  1 A0A0R0GHB6 UNP 850 Q 
ATOM 6607 C C   . GLN A 1 850 ? -35.223 -6.231  61.624  1.0 28.74 ? 850 GLN A C   1 A0A0R0GHB6 UNP 850 Q 
ATOM 6608 C CB  . GLN A 1 850 ? -36.249 -3.855  61.853  1.0 28.74 ? 850 GLN A CB  1 A0A0R0GHB6 UNP 850 Q 
ATOM 6609 O O   . GLN A 1 850 ? -35.052 -6.331  62.835  1.0 28.74 ? 850 GLN A O   1 A0A0R0GHB6 UNP 850 Q 
ATOM 6610 C CG  . GLN A 1 850 ? -34.871 -3.160  61.791  1.0 28.74 ? 850 GLN A CG  1 A0A0R0GHB6 UNP 850 Q 
ATOM 6611 C CD  . GLN A 1 850 ? -34.808 -1.788  62.462  1.0 28.74 ? 850 GLN A CD  1 A0A0R0GHB6 UNP 850 Q 
ATOM 6612 N NE2 . GLN A 1 850 ? -33.672 -1.128  62.393  1.0 28.74 ? 850 GLN A NE2 1 A0A0R0GHB6 UNP 850 Q 
ATOM 6613 O OE1 . GLN A 1 850 ? -35.758 -1.272  63.033  1.0 28.74 ? 850 GLN A OE1 1 A0A0R0GHB6 UNP 850 Q 
ATOM 6614 N N   . ALA A 1 851 ? -34.522 -6.935  60.719  1.0 31.28 ? 851 ALA A N   1 A0A0R0GHB6 UNP 851 A 
ATOM 6615 C CA  . ALA A 1 851 ? -33.244 -7.613  60.977  1.0 31.28 ? 851 ALA A CA  1 A0A0R0GHB6 UNP 851 A 
ATOM 6616 C C   . ALA A 1 851 ? -32.425 -7.842  59.679  1.0 31.28 ? 851 ALA A C   1 A0A0R0GHB6 UNP 851 A 
ATOM 6617 C CB  . ALA A 1 851 ? -33.489 -8.944  61.698  1.0 31.28 ? 851 ALA A CB  1 A0A0R0GHB6 UNP 851 A 
ATOM 6618 O O   . ALA A 1 851 ? -32.977 -8.147  58.626  1.0 31.28 ? 851 ALA A O   1 A0A0R0GHB6 UNP 851 A 
ATOM 6619 N N   . GLU A 1 852 ? -31.108 -7.685  59.811  1.0 29.68 ? 852 GLU A N   1 A0A0R0GHB6 UNP 852 E 
ATOM 6620 C CA  . GLU A 1 852 ? -30.006 -7.769  58.835  1.0 29.68 ? 852 GLU A CA  1 A0A0R0GHB6 UNP 852 E 
ATOM 6621 C C   . GLU A 1 852 ? -29.955 -8.981  57.867  1.0 29.68 ? 852 GLU A C   1 A0A0R0GHB6 UNP 852 E 
ATOM 6622 C CB  . GLU A 1 852 ? -28.721 -7.886  59.680  1.0 29.68 ? 852 GLU A CB  1 A0A0R0GHB6 UNP 852 E 
ATOM 6623 O O   . GLU A 1 852 ? -30.222 -10.112 58.283  1.0 29.68 ? 852 GLU A O   1 A0A0R0GHB6 UNP 852 E 
ATOM 6624 C CG  . GLU A 1 852 ? -28.430 -6.686  60.590  1.0 29.68 ? 852 GLU A CG  1 A0A0R0GHB6 UNP 852 E 
ATOM 6625 C CD  . GLU A 1 852 ? -28.103 -5.456  59.747  1.0 29.68 ? 852 GLU A CD  1 A0A0R0GHB6 UNP 852 E 
ATOM 6626 O OE1 . GLU A 1 852 ? -28.966 -4.552  59.691  1.0 29.68 ? 852 GLU A OE1 1 A0A0R0GHB6 UNP 852 E 
ATOM 6627 O OE2 . GLU A 1 852 ? -27.018 -5.468  59.126  1.0 29.68 ? 852 GLU A OE2 1 A0A0R0GHB6 UNP 852 E 
ATOM 6628 N N   . PRO A 1 853 ? -29.433 -8.813  56.628  1.0 31.98 ? 853 PRO A N   1 A0A0R0GHB6 UNP 853 P 
ATOM 6629 C CA  . PRO A 1 853 ? -28.888 -9.909  55.826  1.0 31.98 ? 853 PRO A CA  1 A0A0R0GHB6 UNP 853 P 
ATOM 6630 C C   . PRO A 1 853 ? -27.455 -10.264 56.279  1.0 31.98 ? 853 PRO A C   1 A0A0R0GHB6 UNP 853 P 
ATOM 6631 C CB  . PRO A 1 853 ? -28.954 -9.404  54.383  1.0 31.98 ? 853 PRO A CB  1 A0A0R0GHB6 UNP 853 P 
ATOM 6632 O O   . PRO A 1 853 ? -26.465 -9.670  55.851  1.0 31.98 ? 853 PRO A O   1 A0A0R0GHB6 UNP 853 P 
ATOM 6633 C CG  . PRO A 1 853 ? -28.714 -7.899  54.525  1.0 31.98 ? 853 PRO A CG  1 A0A0R0GHB6 UNP 853 P 
ATOM 6634 C CD  . PRO A 1 853 ? -29.288 -7.555  55.905  1.0 31.98 ? 853 PRO A CD  1 A0A0R0GHB6 UNP 853 P 
ATOM 6635 N N   . VAL A 1 854 ? -27.339 -11.258 57.159  1.0 30.15 ? 854 VAL A N   1 A0A0R0GHB6 UNP 854 V 
ATOM 6636 C CA  . VAL A 1 854 ? -26.069 -11.679 57.776  1.0 30.15 ? 854 VAL A CA  1 A0A0R0GHB6 UNP 854 V 
ATOM 6637 C C   . VAL A 1 854 ? -25.188 -12.499 56.816  1.0 30.15 ? 854 VAL A C   1 A0A0R0GHB6 UNP 854 V 
ATOM 6638 C CB  . VAL A 1 854 ? -26.368 -12.448 59.083  1.0 30.15 ? 854 VAL A CB  1 A0A0R0GHB6 UNP 854 V 
ATOM 6639 O O   . VAL A 1 854 ? -25.568 -13.590 56.415  1.0 30.15 ? 854 VAL A O   1 A0A0R0GHB6 UNP 854 V 
ATOM 6640 C CG1 . VAL A 1 854 ? -25.138 -13.068 59.758  1.0 30.15 ? 854 VAL A CG1 1 A0A0R0GHB6 UNP 854 V 
ATOM 6641 C CG2 . VAL A 1 854 ? -27.008 -11.509 60.116  1.0 30.15 ? 854 VAL A CG2 1 A0A0R0GHB6 UNP 854 V 
ATOM 6642 N N   . LEU A 1 855 ? -23.988 -11.964 56.539  1.0 25.33 ? 855 LEU A N   1 A0A0R0GHB6 UNP 855 L 
ATOM 6643 C CA  . LEU A 1 855 ? -22.664 -12.623 56.451  1.0 25.33 ? 855 LEU A CA  1 A0A0R0GHB6 UNP 855 L 
ATOM 6644 C C   . LEU A 1 855 ? -22.497 -13.966 55.687  1.0 25.33 ? 855 LEU A C   1 A0A0R0GHB6 UNP 855 L 
ATOM 6645 C CB  . LEU A 1 855 ? -22.144 -12.796 57.901  1.0 25.33 ? 855 LEU A CB  1 A0A0R0GHB6 UNP 855 L 
ATOM 6646 O O   . LEU A 1 855 ? -23.179 -14.947 55.960  1.0 25.33 ? 855 LEU A O   1 A0A0R0GHB6 UNP 855 L 
ATOM 6647 C CG  . LEU A 1 855 ? -20.662 -12.445 58.118  1.0 25.33 ? 855 LEU A CG  1 A0A0R0GHB6 UNP 855 L 
ATOM 6648 C CD1 . LEU A 1 855 ? -20.539 -11.064 58.766  1.0 25.33 ? 855 LEU A CD1 1 A0A0R0GHB6 UNP 855 L 
ATOM 6649 C CD2 . LEU A 1 855 ? -19.969 -13.452 59.035  1.0 25.33 ? 855 LEU A CD2 1 A0A0R0GHB6 UNP 855 L 
ATOM 6650 N N   . THR A 1 856 ? -21.404 -14.103 54.916  1.0 27.85 ? 856 THR A N   1 A0A0R0GHB6 UNP 856 T 
ATOM 6651 C CA  . THR A 1 856 ? -20.221 -14.949 55.267  1.0 27.85 ? 856 THR A CA  1 A0A0R0GHB6 UNP 856 T 
ATOM 6652 C C   . THR A 1 856 ? -19.205 -15.003 54.106  1.0 27.85 ? 856 THR A C   1 A0A0R0GHB6 UNP 856 T 
ATOM 6653 C CB  . THR A 1 856 ? -20.564 -16.378 55.753  1.0 27.85 ? 856 THR A CB  1 A0A0R0GHB6 UNP 856 T 
ATOM 6654 O O   . THR A 1 856 ? -19.569 -14.948 52.935  1.0 27.85 ? 856 THR A O   1 A0A0R0GHB6 UNP 856 T 
ATOM 6655 C CG2 . THR A 1 856 ? -19.356 -17.261 56.069  1.0 27.85 ? 856 THR A CG2 1 A0A0R0GHB6 UNP 856 T 
ATOM 6656 O OG1 . THR A 1 856 ? -21.206 -16.291 57.000  1.0 27.85 ? 856 THR A OG1 1 A0A0R0GHB6 UNP 856 T 
ATOM 6657 N N   . PHE A 1 857 ? -17.912 -15.069 54.440  1.0 22.91 ? 857 PHE A N   1 A0A0R0GHB6 UNP 857 F 
ATOM 6658 C CA  . PHE A 1 857 ? -16.763 -15.083 53.518  1.0 22.91 ? 857 PHE A CA  1 A0A0R0GHB6 UNP 857 F 
ATOM 6659 C C   . PHE A 1 857 ? -16.176 -16.503 53.309  1.0 22.91 ? 857 PHE A C   1 A0A0R0GHB6 UNP 857 F 
ATOM 6660 C CB  . PHE A 1 857 ? -15.669 -14.169 54.119  1.0 22.91 ? 857 PHE A CB  1 A0A0R0GHB6 UNP 857 F 
ATOM 6661 O O   . PHE A 1 857 ? -16.509 -17.422 54.049  1.0 22.91 ? 857 PHE A O   1 A0A0R0GHB6 UNP 857 F 
ATOM 6662 C CG  . PHE A 1 857 ? -15.747 -12.680 53.843  1.0 22.91 ? 857 PHE A CG  1 A0A0R0GHB6 UNP 857 F 
ATOM 6663 C CD1 . PHE A 1 857 ? -14.756 -12.071 53.045  1.0 22.91 ? 857 PHE A CD1 1 A0A0R0GHB6 UNP 857 F 
ATOM 6664 C CD2 . PHE A 1 857 ? -16.729 -11.884 54.460  1.0 22.91 ? 857 PHE A CD2 1 A0A0R0GHB6 UNP 857 F 
ATOM 6665 C CE1 . PHE A 1 857 ? -14.751 -10.677 52.861  1.0 22.91 ? 857 PHE A CE1 1 A0A0R0GHB6 UNP 857 F 
ATOM 6666 C CE2 . PHE A 1 857 ? -16.725 -10.490 54.273  1.0 22.91 ? 857 PHE A CE2 1 A0A0R0GHB6 UNP 857 F 
ATOM 6667 C CZ  . PHE A 1 857 ? -15.736 -9.886  53.477  1.0 22.91 ? 857 PHE A CZ  1 A0A0R0GHB6 UNP 857 F 
ATOM 6668 N N   . TYR A 1 858 ? -15.191 -16.589 52.394  1.0 26.47 ? 858 TYR A N   1 A0A0R0GHB6 UNP 858 Y 
ATOM 6669 C CA  . TYR A 1 858 ? -13.915 -17.339 52.512  1.0 26.47 ? 858 TYR A CA  1 A0A0R0GHB6 UNP 858 Y 
ATOM 6670 C C   . TYR A 1 858 ? -13.635 -18.564 51.599  1.0 26.47 ? 858 TYR A C   1 A0A0R0GHB6 UNP 858 Y 
ATOM 6671 C CB  . TYR A 1 858 ? -13.535 -17.673 53.976  1.0 26.47 ? 858 TYR A CB  1 A0A0R0GHB6 UNP 858 Y 
ATOM 6672 O O   . TYR A 1 858 ? -14.202 -19.628 51.798  1.0 26.47 ? 858 TYR A O   1 A0A0R0GHB6 UNP 858 Y 
ATOM 6673 C CG  . TYR A 1 858 ? -13.251 -16.501 54.907  1.0 26.47 ? 858 TYR A CG  1 A0A0R0GHB6 UNP 858 Y 
ATOM 6674 C CD1 . TYR A 1 858 ? -12.257 -15.549 54.592  1.0 26.47 ? 858 TYR A CD1 1 A0A0R0GHB6 UNP 858 Y 
ATOM 6675 C CD2 . TYR A 1 858 ? -13.946 -16.395 56.129  1.0 26.47 ? 858 TYR A CD2 1 A0A0R0GHB6 UNP 858 Y 
ATOM 6676 C CE1 . TYR A 1 858 ? -11.950 -14.514 55.492  1.0 26.47 ? 858 TYR A CE1 1 A0A0R0GHB6 UNP 858 Y 
ATOM 6677 C CE2 . TYR A 1 858 ? -13.645 -15.356 57.033  1.0 26.47 ? 858 TYR A CE2 1 A0A0R0GHB6 UNP 858 Y 
ATOM 6678 O OH  . TYR A 1 858 ? -12.320 -13.421 57.581  1.0 26.47 ? 858 TYR A OH  1 A0A0R0GHB6 UNP 858 Y 
ATOM 6679 C CZ  . TYR A 1 858 ? -12.637 -14.418 56.716  1.0 26.47 ? 858 TYR A CZ  1 A0A0R0GHB6 UNP 858 Y 
ATOM 6680 N N   . LEU A 1 859 ? -12.576 -18.405 50.767  1.0 25.23 ? 859 LEU A N   1 A0A0R0GHB6 UNP 859 L 
ATOM 6681 C CA  . LEU A 1 859 ? -11.392 -19.300 50.606  1.0 25.23 ? 859 LEU A CA  1 A0A0R0GHB6 UNP 859 L 
ATOM 6682 C C   . LEU A 1 859 ? -11.613 -20.714 49.958  1.0 25.23 ? 859 LEU A C   1 A0A0R0GHB6 UNP 859 L 
ATOM 6683 C CB  . LEU A 1 859 ? -10.663 -19.302 51.978  1.0 25.23 ? 859 LEU A CB  1 A0A0R0GHB6 UNP 859 L 
ATOM 6684 O O   . LEU A 1 859 ? -12.724 -21.216 49.932  1.0 25.23 ? 859 LEU A O   1 A0A0R0GHB6 UNP 859 L 
ATOM 6685 C CG  . LEU A 1 859 ? -10.246 -17.933 52.554  1.0 25.23 ? 859 LEU A CG  1 A0A0R0GHB6 UNP 859 L 
ATOM 6686 C CD1 . LEU A 1 859 ? -9.717  -18.083 53.981  1.0 25.23 ? 859 LEU A CD1 1 A0A0R0GHB6 UNP 859 L 
ATOM 6687 C CD2 . LEU A 1 859 ? -9.174  -17.212 51.737  1.0 25.23 ? 859 LEU A CD2 1 A0A0R0GHB6 UNP 859 L 
ATOM 6688 N N   . ILE A 1 860 ? -10.630 -21.430 49.366  1.0 25.48 ? 860 ILE A N   1 A0A0R0GHB6 UNP 860 I 
ATOM 6689 C CA  . ILE A 1 860 ? -9.180  -21.203 49.138  1.0 25.48 ? 860 ILE A CA  1 A0A0R0GHB6 UNP 860 I 
ATOM 6690 C C   . ILE A 1 860 ? -8.635  -22.027 47.931  1.0 25.48 ? 860 ILE A C   1 A0A0R0GHB6 UNP 860 I 
ATOM 6691 C CB  . ILE A 1 860 ? -8.395  -21.583 50.428  1.0 25.48 ? 860 ILE A CB  1 A0A0R0GHB6 UNP 860 I 
ATOM 6692 O O   . ILE A 1 860 ? -9.238  -23.035 47.595  1.0 25.48 ? 860 ILE A O   1 A0A0R0GHB6 UNP 860 I 
ATOM 6693 C CG1 . ILE A 1 860 ? -7.322  -20.506 50.704  1.0 25.48 ? 860 ILE A CG1 1 A0A0R0GHB6 UNP 860 I 
ATOM 6694 C CG2 . ILE A 1 860 ? -7.831  -23.010 50.486  1.0 25.48 ? 860 ILE A CG2 1 A0A0R0GHB6 UNP 860 I 
ATOM 6695 C CD1 . ILE A 1 860 ? -6.767  -20.527 52.133  1.0 25.48 ? 860 ILE A CD1 1 A0A0R0GHB6 UNP 860 I 
ATOM 6696 N N   . ASN A 1 861 ? -7.465  -21.640 47.380  1.0 26.33 ? 861 ASN A N   1 A0A0R0GHB6 UNP 861 N 
ATOM 6697 C CA  . ASN A 1 861 ? -6.528  -22.355 46.459  1.0 26.33 ? 861 ASN A CA  1 A0A0R0GHB6 UNP 861 N 
ATOM 6698 C C   . ASN A 1 861 ? -7.078  -22.996 45.147  1.0 26.33 ? 861 ASN A C   1 A0A0R0GHB6 UNP 861 N 
ATOM 6699 C CB  . ASN A 1 861 ? -5.666  -23.340 47.274  1.0 26.33 ? 861 ASN A CB  1 A0A0R0GHB6 UNP 861 N 
ATOM 6700 O O   . ASN A 1 861 ? -8.119  -23.629 45.137  1.0 26.33 ? 861 ASN A O   1 A0A0R0GHB6 UNP 861 N 
ATOM 6701 C CG  . ASN A 1 861 ? -4.835  -22.665 48.356  1.0 26.33 ? 861 ASN A CG  1 A0A0R0GHB6 UNP 861 N 
ATOM 6702 N ND2 . ASN A 1 861 ? -4.280  -23.423 49.271  1.0 26.33 ? 861 ASN A ND2 1 A0A0R0GHB6 UNP 861 N 
ATOM 6703 O OD1 . ASN A 1 861 ? -4.682  -21.455 48.406  1.0 26.33 ? 861 ASN A OD1 1 A0A0R0GHB6 UNP 861 N 
ATOM 6704 N N   . ALA A 1 862 ? -6.491  -22.881 43.943  1.0 24.99 ? 862 ALA A N   1 A0A0R0GHB6 UNP 862 A 
ATOM 6705 C CA  . ALA A 1 862 ? -5.115  -22.711 43.425  1.0 24.99 ? 862 ALA A CA  1 A0A0R0GHB6 UNP 862 A 
ATOM 6706 C C   . ALA A 1 862 ? -4.311  -24.011 43.181  1.0 24.99 ? 862 ALA A C   1 A0A0R0GHB6 UNP 862 A 
ATOM 6707 C CB  . ALA A 1 862 ? -4.288  -21.645 44.158  1.0 24.99 ? 862 ALA A CB  1 A0A0R0GHB6 UNP 862 A 
ATOM 6708 O O   . ALA A 1 862 ? -3.856  -24.640 44.133  1.0 24.99 ? 862 ALA A O   1 A0A0R0GHB6 UNP 862 A 
ATOM 6709 N N   . SER A 1 863 ? -4.065  -24.341 41.897  1.0 30.09 ? 863 SER A N   1 A0A0R0GHB6 UNP 863 S 
ATOM 6710 C CA  . SER A 1 863 ? -2.899  -25.089 41.367  1.0 30.09 ? 863 SER A CA  1 A0A0R0GHB6 UNP 863 S 
ATOM 6711 C C   . SER A 1 863 ? -2.861  -25.108 39.820  1.0 30.09 ? 863 SER A C   1 A0A0R0GHB6 UNP 863 S 
ATOM 6712 C CB  . SER A 1 863 ? -2.860  -26.539 41.867  1.0 30.09 ? 863 SER A CB  1 A0A0R0GHB6 UNP 863 S 
ATOM 6713 O O   . SER A 1 863 ? -3.855  -25.404 39.166  1.0 30.09 ? 863 SER A O   1 A0A0R0GHB6 UNP 863 S 
ATOM 6714 O OG  . SER A 1 863 ? -2.293  -26.546 43.159  1.0 30.09 ? 863 SER A OG  1 A0A0R0GHB6 UNP 863 S 
ATOM 6715 N N   . LEU A 1 864 ? -1.687  -24.802 39.261  1.0 29.07 ? 864 LEU A N   1 A0A0R0GHB6 UNP 864 L 
ATOM 6716 C CA  . LEU A 1 864 ? -1.157  -25.168 37.923  1.0 29.07 ? 864 LEU A CA  1 A0A0R0GHB6 UNP 864 L 
ATOM 6717 C C   . LEU A 1 864 ? 0.042   -26.143 38.193  1.0 29.07 ? 864 LEU A C   1 A0A0R0GHB6 UNP 864 L 
ATOM 6718 C CB  . LEU A 1 864 ? -0.796  -23.832 37.218  1.0 29.07 ? 864 LEU A CB  1 A0A0R0GHB6 UNP 864 L 
ATOM 6719 O O   . LEU A 1 864 ? 0.252   -26.395 39.385  1.0 29.07 ? 864 LEU A O   1 A0A0R0GHB6 UNP 864 L 
ATOM 6720 C CG  . LEU A 1 864 ? -1.979  -23.111 36.542  1.0 29.07 ? 864 LEU A CG  1 A0A0R0GHB6 UNP 864 L 
ATOM 6721 C CD1 . LEU A 1 864 ? -1.569  -21.688 36.150  1.0 29.07 ? 864 LEU A CD1 1 A0A0R0GHB6 UNP 864 L 
ATOM 6722 C CD2 . LEU A 1 864 ? -2.422  -23.825 35.261  1.0 29.07 ? 864 LEU A CD2 1 A0A0R0GHB6 UNP 864 L 
ATOM 6723 N N   . PRO A 1 865 ? 0.869   -26.675 37.246  1.0 33.87 ? 865 PRO A N   1 A0A0R0GHB6 UNP 865 P 
ATOM 6724 C CA  . PRO A 1 865 ? 1.131   -26.279 35.847  1.0 33.87 ? 865 PRO A CA  1 A0A0R0GHB6 UNP 865 P 
ATOM 6725 C C   . PRO A 1 865 ? 1.410   -27.476 34.871  1.0 33.87 ? 865 PRO A C   1 A0A0R0GHB6 UNP 865 P 
ATOM 6726 C CB  . PRO A 1 865 ? 2.393   -25.409 36.072  1.0 33.87 ? 865 PRO A CB  1 A0A0R0GHB6 UNP 865 P 
ATOM 6727 O O   . PRO A 1 865 ? 0.840   -28.547 35.029  1.0 33.87 ? 865 PRO A O   1 A0A0R0GHB6 UNP 865 P 
ATOM 6728 C CG  . PRO A 1 865 ? 3.166   -26.151 37.175  1.0 33.87 ? 865 PRO A CG  1 A0A0R0GHB6 UNP 865 P 
ATOM 6729 C CD  . PRO A 1 865 ? 2.168   -27.194 37.678  1.0 33.87 ? 865 PRO A CD  1 A0A0R0GHB6 UNP 865 P 
ATOM 6730 N N   . GLU A 1 866 ? 2.317   -27.256 33.900  1.0 32.19 ? 866 GLU A N   1 A0A0R0GHB6 UNP 866 E 
ATOM 6731 C CA  . GLU A 1 866 ? 3.039   -28.196 32.999  1.0 32.19 ? 866 GLU A CA  1 A0A0R0GHB6 UNP 866 E 
ATOM 6732 C C   . GLU A 1 866 ? 2.264   -28.689 31.749  1.0 32.19 ? 866 GLU A C   1 A0A0R0GHB6 UNP 866 E 
ATOM 6733 C CB  . GLU A 1 866 ? 3.820   -29.279 33.775  1.0 32.19 ? 866 GLU A CB  1 A0A0R0GHB6 UNP 866 E 
ATOM 6734 O O   . GLU A 1 866 ? 1.130   -29.137 31.850  1.0 32.19 ? 866 GLU A O   1 A0A0R0GHB6 UNP 866 E 
ATOM 6735 C CG  . GLU A 1 866 ? 4.607   -28.660 34.953  1.0 32.19 ? 866 GLU A CG  1 A0A0R0GHB6 UNP 866 E 
ATOM 6736 C CD  . GLU A 1 866 ? 6.044   -29.156 35.137  1.0 32.19 ? 866 GLU A CD  1 A0A0R0GHB6 UNP 866 E 
ATOM 6737 O OE1 . GLU A 1 866 ? 6.876   -28.294 35.506  1.0 32.19 ? 866 GLU A OE1 1 A0A0R0GHB6 UNP 866 E 
ATOM 6738 O OE2 . GLU A 1 866 ? 6.305   -30.355 34.903  1.0 32.19 ? 866 GLU A OE2 1 A0A0R0GHB6 UNP 866 E 
ATOM 6739 N N   . VAL A 1 867 ? 2.687   -28.472 30.487  1.0 26.32 ? 867 VAL A N   1 A0A0R0GHB6 UNP 867 V 
ATOM 6740 C CA  . VAL A 1 867 ? 3.988   -28.541 29.755  1.0 26.32 ? 867 VAL A CA  1 A0A0R0GHB6 UNP 867 V 
ATOM 6741 C C   . VAL A 1 867 ? 4.266   -29.941 29.181  1.0 26.32 ? 867 VAL A C   1 A0A0R0GHB6 UNP 867 V 
ATOM 6742 C CB  . VAL A 1 867 ? 5.228   -27.918 30.444  1.0 26.32 ? 867 VAL A CB  1 A0A0R0GHB6 UNP 867 V 
ATOM 6743 O O   . VAL A 1 867 ? 4.393   -30.913 29.909  1.0 26.32 ? 867 VAL A O   1 A0A0R0GHB6 UNP 867 V 
ATOM 6744 C CG1 . VAL A 1 867 ? 6.525   -28.136 29.649  1.0 26.32 ? 867 VAL A CG1 1 A0A0R0GHB6 UNP 867 V 
ATOM 6745 C CG2 . VAL A 1 867 ? 5.069   -26.394 30.581  1.0 26.32 ? 867 VAL A CG2 1 A0A0R0GHB6 UNP 867 V 
ATOM 6746 N N   . GLY A 1 868 ? 4.391   -30.030 27.847  1.0 30.81 ? 868 GLY A N   1 A0A0R0GHB6 UNP 868 G 
ATOM 6747 C CA  . GLY A 1 868 ? 4.692   -31.276 27.129  1.0 30.81 ? 868 GLY A CA  1 A0A0R0GHB6 UNP 868 G 
ATOM 6748 C C   . GLY A 1 868 ? 4.724   -31.096 25.606  1.0 30.81 ? 868 GLY A C   1 A0A0R0GHB6 UNP 868 G 
ATOM 6749 O O   . GLY A 1 868 ? 3.685   -31.106 24.954  1.0 30.81 ? 868 GLY A O   1 A0A0R0GHB6 UNP 868 G 
ATOM 6750 N N   . VAL A 1 869 ? 5.919   -30.922 25.034  1.0 26.71 ? 869 VAL A N   1 A0A0R0GHB6 UNP 869 V 
ATOM 6751 C CA  . VAL A 1 869 ? 6.156   -30.777 23.583  1.0 26.71 ? 869 VAL A CA  1 A0A0R0GHB6 UNP 869 V 
ATOM 6752 C C   . VAL A 1 869 ? 6.851   -32.025 23.043  1.0 26.71 ? 869 VAL A C   1 A0A0R0GHB6 UNP 869 V 
ATOM 6753 C CB  . VAL A 1 869 ? 7.048   -29.541 23.299  1.0 26.71 ? 869 VAL A CB  1 A0A0R0GHB6 UNP 869 V 
ATOM 6754 O O   . VAL A 1 869 ? 7.922   -32.359 23.543  1.0 26.71 ? 869 VAL A O   1 A0A0R0GHB6 UNP 869 V 
ATOM 6755 C CG1 . VAL A 1 869 ? 7.532   -29.450 21.843  1.0 26.71 ? 869 VAL A CG1 1 A0A0R0GHB6 UNP 869 V 
ATOM 6756 C CG2 . VAL A 1 869 ? 6.310   -28.235 23.619  1.0 26.71 ? 869 VAL A CG2 1 A0A0R0GHB6 UNP 869 V 
ATOM 6757 N N   . CYS A 1 870 ? 6.336   -32.631 21.964  1.0 26.41 ? 870 CYS A N   1 A0A0R0GHB6 UNP 870 C 
ATOM 6758 C CA  . CYS A 1 870 ? 7.180   -33.098 20.852  1.0 26.41 ? 870 CYS A CA  1 A0A0R0GHB6 UNP 870 C 
ATOM 6759 C C   . CYS A 1 870 ? 6.401   -33.520 19.598  1.0 26.41 ? 870 CYS A C   1 A0A0R0GHB6 UNP 870 C 
ATOM 6760 C CB  . CYS A 1 870 ? 8.135   -34.232 21.268  1.0 26.41 ? 870 CYS A CB  1 A0A0R0GHB6 UNP 870 C 
ATOM 6761 O O   . CYS A 1 870 ? 5.219   -33.848 19.647  1.0 26.41 ? 870 CYS A O   1 A0A0R0GHB6 UNP 870 C 
ATOM 6762 S SG  . CYS A 1 870 ? 9.824   -33.572 21.162  1.0 26.41 ? 870 CYS A SG  1 A0A0R0GHB6 UNP 870 C 
ATOM 6763 N N   . CYS A 1 871 ? 7.116   -33.518 18.473  1.0 23.77 ? 871 CYS A N   1 A0A0R0GHB6 UNP 871 C 
ATOM 6764 C CA  . CYS A 1 871 ? 6.684   -34.040 17.176  1.0 23.77 ? 871 CYS A CA  1 A0A0R0GHB6 UNP 871 C 
ATOM 6765 C C   . CYS A 1 871 ? 6.875   -35.566 17.101  1.0 23.77 ? 871 CYS A C   1 A0A0R0GHB6 UNP 871 C 
ATOM 6766 C CB  . CYS A 1 871 ? 7.563   -33.394 16.084  1.0 23.77 ? 871 CYS A CB  1 A0A0R0GHB6 UNP 871 C 
ATOM 6767 O O   . CYS A 1 871 ? 7.666   -36.115 17.867  1.0 23.77 ? 871 CYS A O   1 A0A0R0GHB6 UNP 871 C 
ATOM 6768 S SG  . CYS A 1 871 ? 7.776   -31.601 16.312  1.0 23.77 ? 871 CYS A SG  1 A0A0R0GHB6 UNP 871 C 
ATOM 6769 N N   . THR A 1 872 ? 6.309   -36.230 16.086  1.0 28.33 ? 872 THR A N   1 A0A0R0GHB6 UNP 872 T 
ATOM 6770 C CA  . THR A 1 872 ? 7.092   -37.011 15.092  1.0 28.33 ? 872 THR A CA  1 A0A0R0GHB6 UNP 872 T 
ATOM 6771 C C   . THR A 1 872 ? 6.210   -37.567 13.963  1.0 28.33 ? 872 THR A C   1 A0A0R0GHB6 UNP 872 T 
ATOM 6772 C CB  . THR A 1 872 ? 7.920   -38.190 15.661  1.0 28.33 ? 872 THR A CB  1 A0A0R0GHB6 UNP 872 T 
ATOM 6773 O O   . THR A 1 872 ? 5.078   -37.954 14.222  1.0 28.33 ? 872 THR A O   1 A0A0R0GHB6 UNP 872 T 
ATOM 6774 C CG2 . THR A 1 872 ? 9.401   -37.817 15.766  1.0 28.33 ? 872 THR A CG2 1 A0A0R0GHB6 UNP 872 T 
ATOM 6775 O OG1 . THR A 1 872 ? 7.507   -38.635 16.926  1.0 28.33 ? 872 THR A OG1 1 A0A0R0GHB6 UNP 872 T 
ATOM 6776 N N   . TYR A 1 873 ? 6.803   -37.635 12.759  1.0 35.29 ? 873 TYR A N   1 A0A0R0GHB6 UNP 873 Y 
ATOM 6777 C CA  . TYR A 1 873 ? 6.281   -38.167 11.482  1.0 35.29 ? 873 TYR A CA  1 A0A0R0GHB6 UNP 873 Y 
ATOM 6778 C C   . TYR A 1 873 ? 5.066   -37.458 10.859  1.0 35.29 ? 873 TYR A C   1 A0A0R0GHB6 UNP 873 Y 
ATOM 6779 C CB  . TYR A 1 873 ? 6.200   -39.702 11.525  1.0 35.29 ? 873 TYR A CB  1 A0A0R0GHB6 UNP 873 Y 
ATOM 6780 O O   . TYR A 1 873 ? 3.916   -37.722 11.262  1.0 35.29 ? 873 TYR A O   1 A0A0R0GHB6 UNP 873 Y 
ATOM 6781 C CG  . TYR A 1 873 ? 7.581   -40.328 11.612  1.0 35.29 ? 873 TYR A CG  1 A0A0R0GHB6 UNP 873 Y 
ATOM 6782 C CD1 . TYR A 1 873 ? 8.400   -40.353 10.467  1.0 35.29 ? 873 TYR A CD1 1 A0A0R0GHB6 UNP 873 Y 
ATOM 6783 C CD2 . TYR A 1 873 ? 8.083   -40.788 12.844  1.0 35.29 ? 873 TYR A CD2 1 A0A0R0GHB6 UNP 873 Y 
ATOM 6784 C CE1 . TYR A 1 873 ? 9.726   -40.818 10.553  1.0 35.29 ? 873 TYR A CE1 1 A0A0R0GHB6 UNP 873 Y 
ATOM 6785 C CE2 . TYR A 1 873 ? 9.414   -41.243 12.941  1.0 35.29 ? 873 TYR A CE2 1 A0A0R0GHB6 UNP 873 Y 
ATOM 6786 O OH  . TYR A 1 873 ? 11.527  -41.671 11.879  1.0 35.29 ? 873 TYR A OH  1 A0A0R0GHB6 UNP 873 Y 
ATOM 6787 C CZ  . TYR A 1 873 ? 10.238  -41.251 11.793  1.0 35.29 ? 873 TYR A CZ  1 A0A0R0GHB6 UNP 873 Y 
ATOM 6788 O OXT . TYR A 1 873 ? 5.342   -36.668 9.928   1.0 35.29 ? 873 TYR A OXT 1 A0A0R0GHB6 UNP 873 Y 
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