data_AF-R5DZ73-F1
#
_entry.id AF-R5DZ73-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-R5DZ73-F1
_database_2.database_id   AlphaFoldDB
#
_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     
;MKDLKYIAGEISKGKNLDINLEKYATGMCSFYNTLACIKLAMNYYTVYDMYNEQPVKEPLFNECFEEFNSLVAKIAAKED
IDIKTVDDLRNKITGIMESVTSFVDRLRIYEHALNRIEYRFRDDEFDKEYYNTYLTNDLMHYILSDKDNVVIHSKIAEVV
GQLPMRLSRNKFYEYLRDAFSLYHGAQKGTIDDFAYSLKTTATIHKPEGFDEIMPEMHELVGLLENADYTSLDKDEYKKL
HDALQIGAEKVTDLADYFVLLAQMVNDLYTILLTGGYTVGEVEETNLAFSIIEQIVMAHNGKDELSEDILEDFTRFEGKQ
ERILSVISQCDYAVDMVIDEYKEEAEKCNLLTVYEALKKVSLLQSGSDFVELEKDKSSEEVPQDLYADEVCESLIDDLKI
FFESASVPVRRAVMATLLSQLPVFFNNTDEIQNYINVSLMQCTDEAEAAATVEVLKLIINS
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MKDLKYIAGEISKGKNLDINLEKYATGMCSFYNTLACIKLAMNYYTVYDMYNEQPVKEPLFNECFEEFNSLVAKIAAKED
IDIKTVDDLRNKITGIMESVTSFVDRLRIYEHALNRIEYRFRDDEFDKEYYNTYLTNDLMHYILSDKDNVVIHSKIAEVV
GQLPMRLSRNKFYEYLRDAFSLYHGAQKGTIDDFAYSLKTTATIHKPEGFDEIMPEMHELVGLLENADYTSLDKDEYKKL
HDALQIGAEKVTDLADYFVLLAQMVNDLYTILLTGGYTVGEVEETNLAFSIIEQIVMAHNGKDELSEDILEDFTRFEGKQ
ERILSVISQCDYAVDMVIDEYKEEAEKCNLLTVYEALKKVSLLQSGSDFVELEKDKSSEEVPQDLYADEVCESLIDDLKI
FFESASVPVRRAVMATLLSQLPVFFNNTDEIQNYINVSLMQCTDEAEAAATVEVLKLIINS
;
_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 LYS 2   
1 n ASP 3   
1 n LEU 4   
1 n LYS 5   
1 n TYR 6   
1 n ILE 7   
1 n ALA 8   
1 n GLY 9   
1 n GLU 10  
1 n ILE 11  
1 n SER 12  
1 n LYS 13  
1 n GLY 14  
1 n LYS 15  
1 n ASN 16  
1 n LEU 17  
1 n ASP 18  
1 n ILE 19  
1 n ASN 20  
1 n LEU 21  
1 n GLU 22  
1 n LYS 23  
1 n TYR 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n MET 28  
1 n CYS 29  
1 n SER 30  
1 n PHE 31  
1 n TYR 32  
1 n ASN 33  
1 n THR 34  
1 n LEU 35  
1 n ALA 36  
1 n CYS 37  
1 n ILE 38  
1 n LYS 39  
1 n LEU 40  
1 n ALA 41  
1 n MET 42  
1 n ASN 43  
1 n TYR 44  
1 n TYR 45  
1 n THR 46  
1 n VAL 47  
1 n TYR 48  
1 n ASP 49  
1 n MET 50  
1 n TYR 51  
1 n ASN 52  
1 n GLU 53  
1 n GLN 54  
1 n PRO 55  
1 n VAL 56  
1 n LYS 57  
1 n GLU 58  
1 n PRO 59  
1 n LEU 60  
1 n PHE 61  
1 n ASN 62  
1 n GLU 63  
1 n CYS 64  
1 n PHE 65  
1 n GLU 66  
1 n GLU 67  
1 n PHE 68  
1 n ASN 69  
1 n SER 70  
1 n LEU 71  
1 n VAL 72  
1 n ALA 73  
1 n LYS 74  
1 n ILE 75  
1 n ALA 76  
1 n ALA 77  
1 n LYS 78  
1 n GLU 79  
1 n ASP 80  
1 n ILE 81  
1 n ASP 82  
1 n ILE 83  
1 n LYS 84  
1 n THR 85  
1 n VAL 86  
1 n ASP 87  
1 n ASP 88  
1 n LEU 89  
1 n ARG 90  
1 n ASN 91  
1 n LYS 92  
1 n ILE 93  
1 n THR 94  
1 n GLY 95  
1 n ILE 96  
1 n MET 97  
1 n GLU 98  
1 n SER 99  
1 n VAL 100 
1 n THR 101 
1 n SER 102 
1 n PHE 103 
1 n VAL 104 
1 n ASP 105 
1 n ARG 106 
1 n LEU 107 
1 n ARG 108 
1 n ILE 109 
1 n TYR 110 
1 n GLU 111 
1 n HIS 112 
1 n ALA 113 
1 n LEU 114 
1 n ASN 115 
1 n ARG 116 
1 n ILE 117 
1 n GLU 118 
1 n TYR 119 
1 n ARG 120 
1 n PHE 121 
1 n ARG 122 
1 n ASP 123 
1 n ASP 124 
1 n GLU 125 
1 n PHE 126 
1 n ASP 127 
1 n LYS 128 
1 n GLU 129 
1 n TYR 130 
1 n TYR 131 
1 n ASN 132 
1 n THR 133 
1 n TYR 134 
1 n LEU 135 
1 n THR 136 
1 n ASN 137 
1 n ASP 138 
1 n LEU 139 
1 n MET 140 
1 n HIS 141 
1 n TYR 142 
1 n ILE 143 
1 n LEU 144 
1 n SER 145 
1 n ASP 146 
1 n LYS 147 
1 n ASP 148 
1 n ASN 149 
1 n VAL 150 
1 n VAL 151 
1 n ILE 152 
1 n HIS 153 
1 n SER 154 
1 n LYS 155 
1 n ILE 156 
1 n ALA 157 
1 n GLU 158 
1 n VAL 159 
1 n VAL 160 
1 n GLY 161 
1 n GLN 162 
1 n LEU 163 
1 n PRO 164 
1 n MET 165 
1 n ARG 166 
1 n LEU 167 
1 n SER 168 
1 n ARG 169 
1 n ASN 170 
1 n LYS 171 
1 n PHE 172 
1 n TYR 173 
1 n GLU 174 
1 n TYR 175 
1 n LEU 176 
1 n ARG 177 
1 n ASP 178 
1 n ALA 179 
1 n PHE 180 
1 n SER 181 
1 n LEU 182 
1 n TYR 183 
1 n HIS 184 
1 n GLY 185 
1 n ALA 186 
1 n GLN 187 
1 n LYS 188 
1 n GLY 189 
1 n THR 190 
1 n ILE 191 
1 n ASP 192 
1 n ASP 193 
1 n PHE 194 
1 n ALA 195 
1 n TYR 196 
1 n SER 197 
1 n LEU 198 
1 n LYS 199 
1 n THR 200 
1 n THR 201 
1 n ALA 202 
1 n THR 203 
1 n ILE 204 
1 n HIS 205 
1 n LYS 206 
1 n PRO 207 
1 n GLU 208 
1 n GLY 209 
1 n PHE 210 
1 n ASP 211 
1 n GLU 212 
1 n ILE 213 
1 n MET 214 
1 n PRO 215 
1 n GLU 216 
1 n MET 217 
1 n HIS 218 
1 n GLU 219 
1 n LEU 220 
1 n VAL 221 
1 n GLY 222 
1 n LEU 223 
1 n LEU 224 
1 n GLU 225 
1 n ASN 226 
1 n ALA 227 
1 n ASP 228 
1 n TYR 229 
1 n THR 230 
1 n SER 231 
1 n LEU 232 
1 n ASP 233 
1 n LYS 234 
1 n ASP 235 
1 n GLU 236 
1 n TYR 237 
1 n LYS 238 
1 n LYS 239 
1 n LEU 240 
1 n HIS 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n GLN 245 
1 n ILE 246 
1 n GLY 247 
1 n ALA 248 
1 n GLU 249 
1 n LYS 250 
1 n VAL 251 
1 n THR 252 
1 n ASP 253 
1 n LEU 254 
1 n ALA 255 
1 n ASP 256 
1 n TYR 257 
1 n PHE 258 
1 n VAL 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n GLN 263 
1 n MET 264 
1 n VAL 265 
1 n ASN 266 
1 n ASP 267 
1 n LEU 268 
1 n TYR 269 
1 n THR 270 
1 n ILE 271 
1 n LEU 272 
1 n LEU 273 
1 n THR 274 
1 n GLY 275 
1 n GLY 276 
1 n TYR 277 
1 n THR 278 
1 n VAL 279 
1 n GLY 280 
1 n GLU 281 
1 n VAL 282 
1 n GLU 283 
1 n GLU 284 
1 n THR 285 
1 n ASN 286 
1 n LEU 287 
1 n ALA 288 
1 n PHE 289 
1 n SER 290 
1 n ILE 291 
1 n ILE 292 
1 n GLU 293 
1 n GLN 294 
1 n ILE 295 
1 n VAL 296 
1 n MET 297 
1 n ALA 298 
1 n HIS 299 
1 n ASN 300 
1 n GLY 301 
1 n LYS 302 
1 n ASP 303 
1 n GLU 304 
1 n LEU 305 
1 n SER 306 
1 n GLU 307 
1 n ASP 308 
1 n ILE 309 
1 n LEU 310 
1 n GLU 311 
1 n ASP 312 
1 n PHE 313 
1 n THR 314 
1 n ARG 315 
1 n PHE 316 
1 n GLU 317 
1 n GLY 318 
1 n LYS 319 
1 n GLN 320 
1 n GLU 321 
1 n ARG 322 
1 n ILE 323 
1 n LEU 324 
1 n SER 325 
1 n VAL 326 
1 n ILE 327 
1 n SER 328 
1 n GLN 329 
1 n CYS 330 
1 n ASP 331 
1 n TYR 332 
1 n ALA 333 
1 n VAL 334 
1 n ASP 335 
1 n MET 336 
1 n VAL 337 
1 n ILE 338 
1 n ASP 339 
1 n GLU 340 
1 n TYR 341 
1 n LYS 342 
1 n GLU 343 
1 n GLU 344 
1 n ALA 345 
1 n GLU 346 
1 n LYS 347 
1 n CYS 348 
1 n ASN 349 
1 n LEU 350 
1 n LEU 351 
1 n THR 352 
1 n VAL 353 
1 n TYR 354 
1 n GLU 355 
1 n ALA 356 
1 n LEU 357 
1 n LYS 358 
1 n LYS 359 
1 n VAL 360 
1 n SER 361 
1 n LEU 362 
1 n LEU 363 
1 n GLN 364 
1 n SER 365 
1 n GLY 366 
1 n SER 367 
1 n ASP 368 
1 n PHE 369 
1 n VAL 370 
1 n GLU 371 
1 n LEU 372 
1 n GLU 373 
1 n LYS 374 
1 n ASP 375 
1 n LYS 376 
1 n SER 377 
1 n SER 378 
1 n GLU 379 
1 n GLU 380 
1 n VAL 381 
1 n PRO 382 
1 n GLN 383 
1 n ASP 384 
1 n LEU 385 
1 n TYR 386 
1 n ALA 387 
1 n ASP 388 
1 n GLU 389 
1 n VAL 390 
1 n CYS 391 
1 n GLU 392 
1 n SER 393 
1 n LEU 394 
1 n ILE 395 
1 n ASP 396 
1 n ASP 397 
1 n LEU 398 
1 n LYS 399 
1 n ILE 400 
1 n PHE 401 
1 n PHE 402 
1 n GLU 403 
1 n SER 404 
1 n ALA 405 
1 n SER 406 
1 n VAL 407 
1 n PRO 408 
1 n VAL 409 
1 n ARG 410 
1 n ARG 411 
1 n ALA 412 
1 n VAL 413 
1 n MET 414 
1 n ALA 415 
1 n THR 416 
1 n LEU 417 
1 n LEU 418 
1 n SER 419 
1 n GLN 420 
1 n LEU 421 
1 n PRO 422 
1 n VAL 423 
1 n PHE 424 
1 n PHE 425 
1 n ASN 426 
1 n ASN 427 
1 n THR 428 
1 n ASP 429 
1 n GLU 430 
1 n ILE 431 
1 n GLN 432 
1 n ASN 433 
1 n TYR 434 
1 n ILE 435 
1 n ASN 436 
1 n VAL 437 
1 n SER 438 
1 n LEU 439 
1 n MET 440 
1 n GLN 441 
1 n CYS 442 
1 n THR 443 
1 n ASP 444 
1 n GLU 445 
1 n ALA 446 
1 n GLU 447 
1 n ALA 448 
1 n ALA 449 
1 n ALA 450 
1 n THR 451 
1 n VAL 452 
1 n GLU 453 
1 n VAL 454 
1 n LEU 455 
1 n LYS 456 
1 n LEU 457 
1 n ILE 458 
1 n ILE 459 
1 n ASN 460 
1 n SER 461 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.25
_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 47.06 1 1   
A LYS 2   2 57.91 1 2   
A ASP 3   2 85.44 1 3   
A LEU 4   2 91.19 1 4   
A LYS 5   2 92.62 1 5   
A TYR 6   2 93.75 1 6   
A ILE 7   2 94.75 1 7   
A ALA 8   2 94.81 1 8   
A GLY 9   2 95.12 1 9   
A GLU 10  2 96.06 1 10  
A ILE 11  2 95.81 1 11  
A SER 12  2 93.31 1 12  
A LYS 13  2 94.81 1 13  
A GLY 14  2 93.06 1 14  
A LYS 15  2 93.75 1 15  
A ASN 16  2 92.88 1 16  
A LEU 17  2 92.94 1 17  
A ASP 18  2 88.88 1 18  
A ILE 19  2 93.00 1 19  
A ASN 20  2 95.81 1 20  
A LEU 21  2 96.50 1 21  
A GLU 22  2 95.56 1 22  
A LYS 23  2 95.12 1 23  
A TYR 24  2 96.06 1 24  
A ALA 25  2 96.06 1 25  
A THR 26  2 95.44 1 26  
A GLY 27  2 95.00 1 27  
A MET 28  2 96.06 1 28  
A CYS 29  2 96.81 1 29  
A SER 30  2 95.69 1 30  
A PHE 31  2 95.62 1 31  
A TYR 32  2 96.81 1 32  
A ASN 33  2 96.56 1 33  
A THR 34  2 96.06 1 34  
A LEU 35  2 96.38 1 35  
A ALA 36  2 97.25 1 36  
A CYS 37  2 96.62 1 37  
A ILE 38  2 96.75 1 38  
A LYS 39  2 97.12 1 39  
A LEU 40  2 97.62 1 40  
A ALA 41  2 96.75 1 41  
A MET 42  2 95.81 1 42  
A ASN 43  2 96.00 1 43  
A TYR 44  2 96.31 1 44  
A TYR 45  2 94.62 1 45  
A THR 46  2 92.75 1 46  
A VAL 47  2 92.31 1 47  
A TYR 48  2 91.62 1 48  
A ASP 49  2 89.88 1 49  
A MET 50  2 88.06 1 50  
A TYR 51  2 84.31 1 51  
A ASN 52  2 85.31 1 52  
A GLU 53  2 85.62 1 53  
A GLN 54  2 83.75 1 54  
A PRO 55  2 80.25 1 55  
A VAL 56  2 83.56 1 56  
A LYS 57  2 84.50 1 57  
A GLU 58  2 88.31 1 58  
A PRO 59  2 89.94 1 59  
A LEU 60  2 90.81 1 60  
A PHE 61  2 93.44 1 61  
A ASN 62  2 93.06 1 62  
A GLU 63  2 94.88 1 63  
A CYS 64  2 96.75 1 64  
A PHE 65  2 96.00 1 65  
A GLU 66  2 95.62 1 66  
A GLU 67  2 97.25 1 67  
A PHE 68  2 97.69 1 68  
A ASN 69  2 96.38 1 69  
A SER 70  2 96.19 1 70  
A LEU 71  2 97.06 1 71  
A VAL 72  2 95.62 1 72  
A ALA 73  2 94.38 1 73  
A LYS 74  2 93.75 1 74  
A ILE 75  2 90.00 1 75  
A ALA 76  2 86.25 1 76  
A ALA 77  2 87.19 1 77  
A LYS 78  2 85.62 1 78  
A GLU 79  2 89.31 1 79  
A ASP 80  2 86.25 1 80  
A ILE 81  2 91.88 1 81  
A ASP 82  2 92.50 1 82  
A ILE 83  2 93.06 1 83  
A LYS 84  2 94.81 1 84  
A THR 85  2 96.50 1 85  
A VAL 86  2 97.25 1 86  
A ASP 87  2 96.62 1 87  
A ASP 88  2 97.19 1 88  
A LEU 89  2 98.00 1 89  
A ARG 90  2 97.56 1 90  
A ASN 91  2 95.75 1 91  
A LYS 92  2 95.75 1 92  
A ILE 93  2 96.62 1 93  
A THR 94  2 95.31 1 94  
A GLY 95  2 93.75 1 95  
A ILE 96  2 94.62 1 96  
A MET 97  2 94.56 1 97  
A GLU 98  2 93.25 1 98  
A SER 99  2 93.25 1 99  
A VAL 100 2 93.38 1 100 
A THR 101 2 92.56 1 101 
A SER 102 2 93.62 1 102 
A PHE 103 2 94.81 1 103 
A VAL 104 2 94.00 1 104 
A ASP 105 2 93.88 1 105 
A ARG 106 2 94.81 1 106 
A LEU 107 2 96.56 1 107 
A ARG 108 2 95.31 1 108 
A ILE 109 2 96.50 1 109 
A TYR 110 2 96.69 1 110 
A GLU 111 2 96.38 1 111 
A HIS 112 2 95.81 1 112 
A ALA 113 2 95.75 1 113 
A LEU 114 2 95.94 1 114 
A ASN 115 2 94.75 1 115 
A ARG 116 2 93.88 1 116 
A ILE 117 2 92.38 1 117 
A GLU 118 2 93.75 1 118 
A TYR 119 2 93.50 1 119 
A ARG 120 2 91.88 1 120 
A PHE 121 2 92.62 1 121 
A ARG 122 2 88.56 1 122 
A ASP 123 2 83.88 1 123 
A ASP 124 2 86.12 1 124 
A GLU 125 2 84.81 1 125 
A PHE 126 2 89.81 1 126 
A ASP 127 2 91.94 1 127 
A LYS 128 2 90.38 1 128 
A GLU 129 2 92.88 1 129 
A TYR 130 2 94.50 1 130 
A TYR 131 2 94.31 1 131 
A ASN 132 2 91.12 1 132 
A THR 133 2 90.62 1 133 
A TYR 134 2 95.12 1 134 
A LEU 135 2 96.31 1 135 
A THR 136 2 96.31 1 136 
A ASN 137 2 95.44 1 137 
A ASP 138 2 96.94 1 138 
A LEU 139 2 97.12 1 139 
A MET 140 2 96.44 1 140 
A HIS 141 2 96.06 1 141 
A TYR 142 2 96.31 1 142 
A ILE 143 2 95.12 1 143 
A LEU 144 2 93.25 1 144 
A SER 145 2 94.19 1 145 
A ASP 146 2 92.69 1 146 
A LYS 147 2 88.12 1 147 
A ASP 148 2 92.69 1 148 
A ASN 149 2 89.25 1 149 
A VAL 150 2 90.00 1 150 
A VAL 151 2 92.81 1 151 
A ILE 152 2 93.44 1 152 
A HIS 153 2 92.81 1 153 
A SER 154 2 93.88 1 154 
A LYS 155 2 95.75 1 155 
A ILE 156 2 95.81 1 156 
A ALA 157 2 94.81 1 157 
A GLU 158 2 94.88 1 158 
A VAL 159 2 96.38 1 159 
A VAL 160 2 95.25 1 160 
A GLY 161 2 95.31 1 161 
A GLN 162 2 96.12 1 162 
A LEU 163 2 96.25 1 163 
A PRO 164 2 95.81 1 164 
A MET 165 2 94.31 1 165 
A ARG 166 2 88.56 1 166 
A LEU 167 2 90.38 1 167 
A SER 168 2 91.62 1 168 
A ARG 169 2 93.69 1 169 
A ASN 170 2 95.44 1 170 
A LYS 171 2 94.81 1 171 
A PHE 172 2 96.44 1 172 
A TYR 173 2 98.00 1 173 
A GLU 174 2 97.50 1 174 
A TYR 175 2 96.75 1 175 
A LEU 176 2 97.75 1 176 
A ARG 177 2 97.94 1 177 
A ASP 178 2 96.75 1 178 
A ALA 179 2 96.69 1 179 
A PHE 180 2 97.75 1 180 
A SER 181 2 96.88 1 181 
A LEU 182 2 95.81 1 182 
A TYR 183 2 96.00 1 183 
A HIS 184 2 96.75 1 184 
A GLY 185 2 95.50 1 185 
A ALA 186 2 96.25 1 186 
A GLN 187 2 96.19 1 187 
A LYS 188 2 95.69 1 188 
A GLY 189 2 93.94 1 189 
A THR 190 2 94.94 1 190 
A ILE 191 2 96.75 1 191 
A ASP 192 2 95.31 1 192 
A ASP 193 2 93.81 1 193 
A PHE 194 2 96.00 1 194 
A ALA 195 2 96.50 1 195 
A TYR 196 2 93.88 1 196 
A SER 197 2 93.31 1 197 
A LEU 198 2 95.88 1 198 
A LYS 199 2 94.94 1 199 
A THR 200 2 91.62 1 200 
A THR 201 2 91.00 1 201 
A ALA 202 2 93.12 1 202 
A THR 203 2 90.50 1 203 
A ILE 204 2 90.06 1 204 
A HIS 205 2 90.50 1 205 
A LYS 206 2 89.12 1 206 
A PRO 207 2 90.06 1 207 
A GLU 208 2 88.06 1 208 
A GLY 209 2 86.00 1 209 
A PHE 210 2 88.94 1 210 
A ASP 211 2 87.44 1 211 
A GLU 212 2 88.88 1 212 
A ILE 213 2 88.31 1 213 
A MET 214 2 90.88 1 214 
A PRO 215 2 91.00 1 215 
A GLU 216 2 91.50 1 216 
A MET 217 2 93.69 1 217 
A HIS 218 2 93.19 1 218 
A GLU 219 2 94.25 1 219 
A LEU 220 2 96.00 1 220 
A VAL 221 2 94.44 1 221 
A GLY 222 2 93.75 1 222 
A LEU 223 2 95.44 1 223 
A LEU 224 2 96.00 1 224 
A GLU 225 2 93.56 1 225 
A ASN 226 2 91.94 1 226 
A ALA 227 2 93.69 1 227 
A ASP 228 2 92.31 1 228 
A TYR 229 2 92.31 1 229 
A THR 230 2 86.81 1 230 
A SER 231 2 89.31 1 231 
A LEU 232 2 94.12 1 232 
A ASP 233 2 94.88 1 233 
A LYS 234 2 94.94 1 234 
A ASP 235 2 96.12 1 235 
A GLU 236 2 96.25 1 236 
A TYR 237 2 96.44 1 237 
A LYS 238 2 96.38 1 238 
A LYS 239 2 96.88 1 239 
A LEU 240 2 97.69 1 240 
A HIS 241 2 96.62 1 241 
A ASP 242 2 96.88 1 242 
A ALA 243 2 97.25 1 243 
A LEU 244 2 97.25 1 244 
A GLN 245 2 96.25 1 245 
A ILE 246 2 95.06 1 246 
A GLY 247 2 95.56 1 247 
A ALA 248 2 95.06 1 248 
A GLU 249 2 93.19 1 249 
A LYS 250 2 91.94 1 250 
A VAL 251 2 92.88 1 251 
A THR 252 2 90.62 1 252 
A ASP 253 2 88.56 1 253 
A LEU 254 2 90.75 1 254 
A ALA 255 2 93.19 1 255 
A ASP 256 2 91.69 1 256 
A TYR 257 2 92.12 1 257 
A PHE 258 2 94.88 1 258 
A VAL 259 2 95.50 1 259 
A LEU 260 2 94.75 1 260 
A LEU 261 2 96.56 1 261 
A ALA 262 2 97.81 1 262 
A GLN 263 2 97.75 1 263 
A MET 264 2 97.88 1 264 
A VAL 265 2 98.25 1 265 
A ASN 266 2 98.38 1 266 
A ASP 267 2 98.19 1 267 
A LEU 268 2 97.75 1 268 
A TYR 269 2 97.88 1 269 
A THR 270 2 97.56 1 270 
A ILE 271 2 96.06 1 271 
A LEU 272 2 95.56 1 272 
A LEU 273 2 95.94 1 273 
A THR 274 2 95.19 1 274 
A GLY 275 2 90.50 1 275 
A GLY 276 2 88.69 1 276 
A TYR 277 2 89.75 1 277 
A THR 278 2 89.00 1 278 
A VAL 279 2 81.75 1 279 
A GLY 280 2 73.00 1 280 
A GLU 281 2 69.19 1 281 
A VAL 282 2 82.69 1 282 
A GLU 283 2 87.44 1 283 
A GLU 284 2 90.81 1 284 
A THR 285 2 92.12 1 285 
A ASN 286 2 92.12 1 286 
A LEU 287 2 94.06 1 287 
A ALA 288 2 95.19 1 288 
A PHE 289 2 93.69 1 289 
A SER 290 2 94.00 1 290 
A ILE 291 2 95.44 1 291 
A ILE 292 2 95.75 1 292 
A GLU 293 2 94.75 1 293 
A GLN 294 2 94.81 1 294 
A ILE 295 2 95.19 1 295 
A VAL 296 2 95.00 1 296 
A MET 297 2 93.56 1 297 
A ALA 298 2 93.50 1 298 
A HIS 299 2 92.12 1 299 
A ASN 300 2 90.94 1 300 
A GLY 301 2 88.31 1 301 
A LYS 302 2 84.19 1 302 
A ASP 303 2 86.69 1 303 
A GLU 304 2 86.38 1 304 
A LEU 305 2 89.50 1 305 
A SER 306 2 88.19 1 306 
A GLU 307 2 82.75 1 307 
A ASP 308 2 87.38 1 308 
A ILE 309 2 89.75 1 309 
A LEU 310 2 88.19 1 310 
A GLU 311 2 90.69 1 311 
A ASP 312 2 92.06 1 312 
A PHE 313 2 92.94 1 313 
A THR 314 2 92.69 1 314 
A ARG 315 2 92.38 1 315 
A PHE 316 2 94.19 1 316 
A GLU 317 2 92.56 1 317 
A GLY 318 2 93.00 1 318 
A LYS 319 2 93.88 1 319 
A GLN 320 2 93.25 1 320 
A GLU 321 2 94.56 1 321 
A ARG 322 2 93.94 1 322 
A ILE 323 2 93.94 1 323 
A LEU 324 2 93.38 1 324 
A SER 325 2 93.88 1 325 
A VAL 326 2 93.50 1 326 
A ILE 327 2 94.19 1 327 
A SER 328 2 92.50 1 328 
A GLN 329 2 92.44 1 329 
A CYS 330 2 92.94 1 330 
A ASP 331 2 91.31 1 331 
A TYR 332 2 93.44 1 332 
A ALA 333 2 95.00 1 333 
A VAL 334 2 94.88 1 334 
A ASP 335 2 91.81 1 335 
A MET 336 2 93.00 1 336 
A VAL 337 2 95.00 1 337 
A ILE 338 2 93.31 1 338 
A ASP 339 2 91.69 1 339 
A GLU 340 2 94.25 1 340 
A TYR 341 2 94.94 1 341 
A LYS 342 2 94.19 1 342 
A GLU 343 2 95.25 1 343 
A GLU 344 2 95.88 1 344 
A ALA 345 2 94.81 1 345 
A GLU 346 2 96.06 1 346 
A LYS 347 2 95.50 1 347 
A CYS 348 2 93.38 1 348 
A ASN 349 2 95.06 1 349 
A LEU 350 2 96.31 1 350 
A LEU 351 2 95.88 1 351 
A THR 352 2 95.25 1 352 
A VAL 353 2 96.62 1 353 
A TYR 354 2 97.00 1 354 
A GLU 355 2 95.12 1 355 
A ALA 356 2 96.31 1 356 
A LEU 357 2 97.00 1 357 
A LYS 358 2 95.12 1 358 
A LYS 359 2 95.88 1 359 
A VAL 360 2 97.00 1 360 
A SER 361 2 94.56 1 361 
A LEU 362 2 94.88 1 362 
A LEU 363 2 96.62 1 363 
A GLN 364 2 94.56 1 364 
A SER 365 2 89.50 1 365 
A GLY 366 2 86.44 1 366 
A SER 367 2 91.94 1 367 
A ASP 368 2 94.50 1 368 
A PHE 369 2 94.56 1 369 
A VAL 370 2 92.25 1 370 
A GLU 371 2 90.06 1 371 
A LEU 372 2 90.75 1 372 
A GLU 373 2 84.06 1 373 
A LYS 374 2 76.44 1 374 
A ASP 375 2 78.38 1 375 
A LYS 376 2 81.06 1 376 
A SER 377 2 84.75 1 377 
A SER 378 2 85.19 1 378 
A GLU 379 2 87.69 1 379 
A GLU 380 2 92.00 1 380 
A VAL 381 2 95.56 1 381 
A PRO 382 2 94.69 1 382 
A GLN 383 2 95.56 1 383 
A ASP 384 2 93.31 1 384 
A LEU 385 2 95.75 1 385 
A TYR 386 2 97.75 1 386 
A ALA 387 2 97.38 1 387 
A ASP 388 2 97.75 1 388 
A GLU 389 2 98.19 1 389 
A VAL 390 2 97.94 1 390 
A CYS 391 2 98.25 1 391 
A GLU 392 2 98.38 1 392 
A SER 393 2 97.94 1 393 
A LEU 394 2 97.88 1 394 
A ILE 395 2 98.31 1 395 
A ASP 396 2 98.00 1 396 
A ASP 397 2 97.12 1 397 
A LEU 398 2 97.38 1 398 
A LYS 399 2 97.12 1 399 
A ILE 400 2 96.06 1 400 
A PHE 401 2 94.75 1 401 
A PHE 402 2 95.06 1 402 
A GLU 403 2 93.12 1 403 
A SER 404 2 88.56 1 404 
A ALA 405 2 91.75 1 405 
A SER 406 2 91.31 1 406 
A VAL 407 2 91.62 1 407 
A PRO 408 2 93.88 1 408 
A VAL 409 2 94.94 1 409 
A ARG 410 2 95.19 1 410 
A ARG 411 2 95.31 1 411 
A ALA 412 2 96.25 1 412 
A VAL 413 2 96.88 1 413 
A MET 414 2 97.31 1 414 
A ALA 415 2 96.31 1 415 
A THR 416 2 95.94 1 416 
A LEU 417 2 96.69 1 417 
A LEU 418 2 96.12 1 418 
A SER 419 2 94.75 1 419 
A GLN 420 2 94.00 1 420 
A LEU 421 2 95.00 1 421 
A PRO 422 2 92.12 1 422 
A VAL 423 2 89.88 1 423 
A PHE 424 2 90.38 1 424 
A PHE 425 2 91.94 1 425 
A ASN 426 2 89.06 1 426 
A ASN 427 2 92.12 1 427 
A THR 428 2 92.19 1 428 
A ASP 429 2 95.44 1 429 
A GLU 430 2 95.25 1 430 
A ILE 431 2 94.94 1 431 
A GLN 432 2 95.94 1 432 
A ASN 433 2 95.12 1 433 
A TYR 434 2 94.81 1 434 
A ILE 435 2 95.75 1 435 
A ASN 436 2 94.94 1 436 
A VAL 437 2 94.00 1 437 
A SER 438 2 94.56 1 438 
A LEU 439 2 95.31 1 439 
A MET 440 2 93.50 1 440 
A GLN 441 2 92.88 1 441 
A CYS 442 2 94.00 1 442 
A THR 443 2 90.25 1 443 
A ASP 444 2 92.12 1 444 
A GLU 445 2 91.88 1 445 
A ALA 446 2 92.44 1 446 
A GLU 447 2 94.75 1 447 
A ALA 448 2 95.19 1 448 
A ALA 449 2 94.88 1 449 
A ALA 450 2 94.19 1 450 
A THR 451 2 95.00 1 451 
A VAL 452 2 94.81 1 452 
A GLU 453 2 93.00 1 453 
A VAL 454 2 93.31 1 454 
A LEU 455 2 95.25 1 455 
A LYS 456 2 93.62 1 456 
A LEU 457 2 92.50 1 457 
A ILE 458 2 91.62 1 458 
A ILE 459 2 92.19 1 459 
A ASN 460 2 87.56 1 460 
A SER 461 2 75.25 1 461 
#
_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                 R5DZ73
_ma_target_ref_db_details.db_code                      R5DZ73_9FIRM
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    BN798_00412
_ma_target_ref_db_details.ncbi_taxonomy_id             1262895
_ma_target_ref_db_details.organism_scientific          "Eubacterium sp. CAG:86"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             461
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     D4601B4131156B81
_ma_target_ref_db_details.seq_db_sequence_version_date 2013-07-24
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A G 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
7CUN PDB 1 
2IP6 PDB 2 
2BL8 PDB 3 
2FW5 PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"    4 repository 4 Remediation 
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-R5DZ73-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . MET 1   A 1   
A 2   1 n LYS . LYS 2   A 2   
A 3   1 n ASP . ASP 3   A 3   
A 4   1 n LEU . LEU 4   A 4   
A 5   1 n LYS . LYS 5   A 5   
A 6   1 n TYR . TYR 6   A 6   
A 7   1 n ILE . ILE 7   A 7   
A 8   1 n ALA . ALA 8   A 8   
A 9   1 n GLY . GLY 9   A 9   
A 10  1 n GLU . GLU 10  A 10  
A 11  1 n ILE . ILE 11  A 11  
A 12  1 n SER . SER 12  A 12  
A 13  1 n LYS . LYS 13  A 13  
A 14  1 n GLY . GLY 14  A 14  
A 15  1 n LYS . LYS 15  A 15  
A 16  1 n ASN . ASN 16  A 16  
A 17  1 n LEU . LEU 17  A 17  
A 18  1 n ASP . ASP 18  A 18  
A 19  1 n ILE . ILE 19  A 19  
A 20  1 n ASN . ASN 20  A 20  
A 21  1 n LEU . LEU 21  A 21  
A 22  1 n GLU . GLU 22  A 22  
A 23  1 n LYS . LYS 23  A 23  
A 24  1 n TYR . TYR 24  A 24  
A 25  1 n ALA . ALA 25  A 25  
A 26  1 n THR . THR 26  A 26  
A 27  1 n GLY . GLY 27  A 27  
A 28  1 n MET . MET 28  A 28  
A 29  1 n CYS . CYS 29  A 29  
A 30  1 n SER . SER 30  A 30  
A 31  1 n PHE . PHE 31  A 31  
A 32  1 n TYR . TYR 32  A 32  
A 33  1 n ASN . ASN 33  A 33  
A 34  1 n THR . THR 34  A 34  
A 35  1 n LEU . LEU 35  A 35  
A 36  1 n ALA . ALA 36  A 36  
A 37  1 n CYS . CYS 37  A 37  
A 38  1 n ILE . ILE 38  A 38  
A 39  1 n LYS . LYS 39  A 39  
A 40  1 n LEU . LEU 40  A 40  
A 41  1 n ALA . ALA 41  A 41  
A 42  1 n MET . MET 42  A 42  
A 43  1 n ASN . ASN 43  A 43  
A 44  1 n TYR . TYR 44  A 44  
A 45  1 n TYR . TYR 45  A 45  
A 46  1 n THR . THR 46  A 46  
A 47  1 n VAL . VAL 47  A 47  
A 48  1 n TYR . TYR 48  A 48  
A 49  1 n ASP . ASP 49  A 49  
A 50  1 n MET . MET 50  A 50  
A 51  1 n TYR . TYR 51  A 51  
A 52  1 n ASN . ASN 52  A 52  
A 53  1 n GLU . GLU 53  A 53  
A 54  1 n GLN . GLN 54  A 54  
A 55  1 n PRO . PRO 55  A 55  
A 56  1 n VAL . VAL 56  A 56  
A 57  1 n LYS . LYS 57  A 57  
A 58  1 n GLU . GLU 58  A 58  
A 59  1 n PRO . PRO 59  A 59  
A 60  1 n LEU . LEU 60  A 60  
A 61  1 n PHE . PHE 61  A 61  
A 62  1 n ASN . ASN 62  A 62  
A 63  1 n GLU . GLU 63  A 63  
A 64  1 n CYS . CYS 64  A 64  
A 65  1 n PHE . PHE 65  A 65  
A 66  1 n GLU . GLU 66  A 66  
A 67  1 n GLU . GLU 67  A 67  
A 68  1 n PHE . PHE 68  A 68  
A 69  1 n ASN . ASN 69  A 69  
A 70  1 n SER . SER 70  A 70  
A 71  1 n LEU . LEU 71  A 71  
A 72  1 n VAL . VAL 72  A 72  
A 73  1 n ALA . ALA 73  A 73  
A 74  1 n LYS . LYS 74  A 74  
A 75  1 n ILE . ILE 75  A 75  
A 76  1 n ALA . ALA 76  A 76  
A 77  1 n ALA . ALA 77  A 77  
A 78  1 n LYS . LYS 78  A 78  
A 79  1 n GLU . GLU 79  A 79  
A 80  1 n ASP . ASP 80  A 80  
A 81  1 n ILE . ILE 81  A 81  
A 82  1 n ASP . ASP 82  A 82  
A 83  1 n ILE . ILE 83  A 83  
A 84  1 n LYS . LYS 84  A 84  
A 85  1 n THR . THR 85  A 85  
A 86  1 n VAL . VAL 86  A 86  
A 87  1 n ASP . ASP 87  A 87  
A 88  1 n ASP . ASP 88  A 88  
A 89  1 n LEU . LEU 89  A 89  
A 90  1 n ARG . ARG 90  A 90  
A 91  1 n ASN . ASN 91  A 91  
A 92  1 n LYS . LYS 92  A 92  
A 93  1 n ILE . ILE 93  A 93  
A 94  1 n THR . THR 94  A 94  
A 95  1 n GLY . GLY 95  A 95  
A 96  1 n ILE . ILE 96  A 96  
A 97  1 n MET . MET 97  A 97  
A 98  1 n GLU . GLU 98  A 98  
A 99  1 n SER . SER 99  A 99  
A 100 1 n VAL . VAL 100 A 100 
A 101 1 n THR . THR 101 A 101 
A 102 1 n SER . SER 102 A 102 
A 103 1 n PHE . PHE 103 A 103 
A 104 1 n VAL . VAL 104 A 104 
A 105 1 n ASP . ASP 105 A 105 
A 106 1 n ARG . ARG 106 A 106 
A 107 1 n LEU . LEU 107 A 107 
A 108 1 n ARG . ARG 108 A 108 
A 109 1 n ILE . ILE 109 A 109 
A 110 1 n TYR . TYR 110 A 110 
A 111 1 n GLU . GLU 111 A 111 
A 112 1 n HIS . HIS 112 A 112 
A 113 1 n ALA . ALA 113 A 113 
A 114 1 n LEU . LEU 114 A 114 
A 115 1 n ASN . ASN 115 A 115 
A 116 1 n ARG . ARG 116 A 116 
A 117 1 n ILE . ILE 117 A 117 
A 118 1 n GLU . GLU 118 A 118 
A 119 1 n TYR . TYR 119 A 119 
A 120 1 n ARG . ARG 120 A 120 
A 121 1 n PHE . PHE 121 A 121 
A 122 1 n ARG . ARG 122 A 122 
A 123 1 n ASP . ASP 123 A 123 
A 124 1 n ASP . ASP 124 A 124 
A 125 1 n GLU . GLU 125 A 125 
A 126 1 n PHE . PHE 126 A 126 
A 127 1 n ASP . ASP 127 A 127 
A 128 1 n LYS . LYS 128 A 128 
A 129 1 n GLU . GLU 129 A 129 
A 130 1 n TYR . TYR 130 A 130 
A 131 1 n TYR . TYR 131 A 131 
A 132 1 n ASN . ASN 132 A 132 
A 133 1 n THR . THR 133 A 133 
A 134 1 n TYR . TYR 134 A 134 
A 135 1 n LEU . LEU 135 A 135 
A 136 1 n THR . THR 136 A 136 
A 137 1 n ASN . ASN 137 A 137 
A 138 1 n ASP . ASP 138 A 138 
A 139 1 n LEU . LEU 139 A 139 
A 140 1 n MET . MET 140 A 140 
A 141 1 n HIS . HIS 141 A 141 
A 142 1 n TYR . TYR 142 A 142 
A 143 1 n ILE . ILE 143 A 143 
A 144 1 n LEU . LEU 144 A 144 
A 145 1 n SER . SER 145 A 145 
A 146 1 n ASP . ASP 146 A 146 
A 147 1 n LYS . LYS 147 A 147 
A 148 1 n ASP . ASP 148 A 148 
A 149 1 n ASN . ASN 149 A 149 
A 150 1 n VAL . VAL 150 A 150 
A 151 1 n VAL . VAL 151 A 151 
A 152 1 n ILE . ILE 152 A 152 
A 153 1 n HIS . HIS 153 A 153 
A 154 1 n SER . SER 154 A 154 
A 155 1 n LYS . LYS 155 A 155 
A 156 1 n ILE . ILE 156 A 156 
A 157 1 n ALA . ALA 157 A 157 
A 158 1 n GLU . GLU 158 A 158 
A 159 1 n VAL . VAL 159 A 159 
A 160 1 n VAL . VAL 160 A 160 
A 161 1 n GLY . GLY 161 A 161 
A 162 1 n GLN . GLN 162 A 162 
A 163 1 n LEU . LEU 163 A 163 
A 164 1 n PRO . PRO 164 A 164 
A 165 1 n MET . MET 165 A 165 
A 166 1 n ARG . ARG 166 A 166 
A 167 1 n LEU . LEU 167 A 167 
A 168 1 n SER . SER 168 A 168 
A 169 1 n ARG . ARG 169 A 169 
A 170 1 n ASN . ASN 170 A 170 
A 171 1 n LYS . LYS 171 A 171 
A 172 1 n PHE . PHE 172 A 172 
A 173 1 n TYR . TYR 173 A 173 
A 174 1 n GLU . GLU 174 A 174 
A 175 1 n TYR . TYR 175 A 175 
A 176 1 n LEU . LEU 176 A 176 
A 177 1 n ARG . ARG 177 A 177 
A 178 1 n ASP . ASP 178 A 178 
A 179 1 n ALA . ALA 179 A 179 
A 180 1 n PHE . PHE 180 A 180 
A 181 1 n SER . SER 181 A 181 
A 182 1 n LEU . LEU 182 A 182 
A 183 1 n TYR . TYR 183 A 183 
A 184 1 n HIS . HIS 184 A 184 
A 185 1 n GLY . GLY 185 A 185 
A 186 1 n ALA . ALA 186 A 186 
A 187 1 n GLN . GLN 187 A 187 
A 188 1 n LYS . LYS 188 A 188 
A 189 1 n GLY . GLY 189 A 189 
A 190 1 n THR . THR 190 A 190 
A 191 1 n ILE . ILE 191 A 191 
A 192 1 n ASP . ASP 192 A 192 
A 193 1 n ASP . ASP 193 A 193 
A 194 1 n PHE . PHE 194 A 194 
A 195 1 n ALA . ALA 195 A 195 
A 196 1 n TYR . TYR 196 A 196 
A 197 1 n SER . SER 197 A 197 
A 198 1 n LEU . LEU 198 A 198 
A 199 1 n LYS . LYS 199 A 199 
A 200 1 n THR . THR 200 A 200 
A 201 1 n THR . THR 201 A 201 
A 202 1 n ALA . ALA 202 A 202 
A 203 1 n THR . THR 203 A 203 
A 204 1 n ILE . ILE 204 A 204 
A 205 1 n HIS . HIS 205 A 205 
A 206 1 n LYS . LYS 206 A 206 
A 207 1 n PRO . PRO 207 A 207 
A 208 1 n GLU . GLU 208 A 208 
A 209 1 n GLY . GLY 209 A 209 
A 210 1 n PHE . PHE 210 A 210 
A 211 1 n ASP . ASP 211 A 211 
A 212 1 n GLU . GLU 212 A 212 
A 213 1 n ILE . ILE 213 A 213 
A 214 1 n MET . MET 214 A 214 
A 215 1 n PRO . PRO 215 A 215 
A 216 1 n GLU . GLU 216 A 216 
A 217 1 n MET . MET 217 A 217 
A 218 1 n HIS . HIS 218 A 218 
A 219 1 n GLU . GLU 219 A 219 
A 220 1 n LEU . LEU 220 A 220 
A 221 1 n VAL . VAL 221 A 221 
A 222 1 n GLY . GLY 222 A 222 
A 223 1 n LEU . LEU 223 A 223 
A 224 1 n LEU . LEU 224 A 224 
A 225 1 n GLU . GLU 225 A 225 
A 226 1 n ASN . ASN 226 A 226 
A 227 1 n ALA . ALA 227 A 227 
A 228 1 n ASP . ASP 228 A 228 
A 229 1 n TYR . TYR 229 A 229 
A 230 1 n THR . THR 230 A 230 
A 231 1 n SER . SER 231 A 231 
A 232 1 n LEU . LEU 232 A 232 
A 233 1 n ASP . ASP 233 A 233 
A 234 1 n LYS . LYS 234 A 234 
A 235 1 n ASP . ASP 235 A 235 
A 236 1 n GLU . GLU 236 A 236 
A 237 1 n TYR . TYR 237 A 237 
A 238 1 n LYS . LYS 238 A 238 
A 239 1 n LYS . LYS 239 A 239 
A 240 1 n LEU . LEU 240 A 240 
A 241 1 n HIS . HIS 241 A 241 
A 242 1 n ASP . ASP 242 A 242 
A 243 1 n ALA . ALA 243 A 243 
A 244 1 n LEU . LEU 244 A 244 
A 245 1 n GLN . GLN 245 A 245 
A 246 1 n ILE . ILE 246 A 246 
A 247 1 n GLY . GLY 247 A 247 
A 248 1 n ALA . ALA 248 A 248 
A 249 1 n GLU . GLU 249 A 249 
A 250 1 n LYS . LYS 250 A 250 
A 251 1 n VAL . VAL 251 A 251 
A 252 1 n THR . THR 252 A 252 
A 253 1 n ASP . ASP 253 A 253 
A 254 1 n LEU . LEU 254 A 254 
A 255 1 n ALA . ALA 255 A 255 
A 256 1 n ASP . ASP 256 A 256 
A 257 1 n TYR . TYR 257 A 257 
A 258 1 n PHE . PHE 258 A 258 
A 259 1 n VAL . VAL 259 A 259 
A 260 1 n LEU . LEU 260 A 260 
A 261 1 n LEU . LEU 261 A 261 
A 262 1 n ALA . ALA 262 A 262 
A 263 1 n GLN . GLN 263 A 263 
A 264 1 n MET . MET 264 A 264 
A 265 1 n VAL . VAL 265 A 265 
A 266 1 n ASN . ASN 266 A 266 
A 267 1 n ASP . ASP 267 A 267 
A 268 1 n LEU . LEU 268 A 268 
A 269 1 n TYR . TYR 269 A 269 
A 270 1 n THR . THR 270 A 270 
A 271 1 n ILE . ILE 271 A 271 
A 272 1 n LEU . LEU 272 A 272 
A 273 1 n LEU . LEU 273 A 273 
A 274 1 n THR . THR 274 A 274 
A 275 1 n GLY . GLY 275 A 275 
A 276 1 n GLY . GLY 276 A 276 
A 277 1 n TYR . TYR 277 A 277 
A 278 1 n THR . THR 278 A 278 
A 279 1 n VAL . VAL 279 A 279 
A 280 1 n GLY . GLY 280 A 280 
A 281 1 n GLU . GLU 281 A 281 
A 282 1 n VAL . VAL 282 A 282 
A 283 1 n GLU . GLU 283 A 283 
A 284 1 n GLU . GLU 284 A 284 
A 285 1 n THR . THR 285 A 285 
A 286 1 n ASN . ASN 286 A 286 
A 287 1 n LEU . LEU 287 A 287 
A 288 1 n ALA . ALA 288 A 288 
A 289 1 n PHE . PHE 289 A 289 
A 290 1 n SER . SER 290 A 290 
A 291 1 n ILE . ILE 291 A 291 
A 292 1 n ILE . ILE 292 A 292 
A 293 1 n GLU . GLU 293 A 293 
A 294 1 n GLN . GLN 294 A 294 
A 295 1 n ILE . ILE 295 A 295 
A 296 1 n VAL . VAL 296 A 296 
A 297 1 n MET . MET 297 A 297 
A 298 1 n ALA . ALA 298 A 298 
A 299 1 n HIS . HIS 299 A 299 
A 300 1 n ASN . ASN 300 A 300 
A 301 1 n GLY . GLY 301 A 301 
A 302 1 n LYS . LYS 302 A 302 
A 303 1 n ASP . ASP 303 A 303 
A 304 1 n GLU . GLU 304 A 304 
A 305 1 n LEU . LEU 305 A 305 
A 306 1 n SER . SER 306 A 306 
A 307 1 n GLU . GLU 307 A 307 
A 308 1 n ASP . ASP 308 A 308 
A 309 1 n ILE . ILE 309 A 309 
A 310 1 n LEU . LEU 310 A 310 
A 311 1 n GLU . GLU 311 A 311 
A 312 1 n ASP . ASP 312 A 312 
A 313 1 n PHE . PHE 313 A 313 
A 314 1 n THR . THR 314 A 314 
A 315 1 n ARG . ARG 315 A 315 
A 316 1 n PHE . PHE 316 A 316 
A 317 1 n GLU . GLU 317 A 317 
A 318 1 n GLY . GLY 318 A 318 
A 319 1 n LYS . LYS 319 A 319 
A 320 1 n GLN . GLN 320 A 320 
A 321 1 n GLU . GLU 321 A 321 
A 322 1 n ARG . ARG 322 A 322 
A 323 1 n ILE . ILE 323 A 323 
A 324 1 n LEU . LEU 324 A 324 
A 325 1 n SER . SER 325 A 325 
A 326 1 n VAL . VAL 326 A 326 
A 327 1 n ILE . ILE 327 A 327 
A 328 1 n SER . SER 328 A 328 
A 329 1 n GLN . GLN 329 A 329 
A 330 1 n CYS . CYS 330 A 330 
A 331 1 n ASP . ASP 331 A 331 
A 332 1 n TYR . TYR 332 A 332 
A 333 1 n ALA . ALA 333 A 333 
A 334 1 n VAL . VAL 334 A 334 
A 335 1 n ASP . ASP 335 A 335 
A 336 1 n MET . MET 336 A 336 
A 337 1 n VAL . VAL 337 A 337 
A 338 1 n ILE . ILE 338 A 338 
A 339 1 n ASP . ASP 339 A 339 
A 340 1 n GLU . GLU 340 A 340 
A 341 1 n TYR . TYR 341 A 341 
A 342 1 n LYS . LYS 342 A 342 
A 343 1 n GLU . GLU 343 A 343 
A 344 1 n GLU . GLU 344 A 344 
A 345 1 n ALA . ALA 345 A 345 
A 346 1 n GLU . GLU 346 A 346 
A 347 1 n LYS . LYS 347 A 347 
A 348 1 n CYS . CYS 348 A 348 
A 349 1 n ASN . ASN 349 A 349 
A 350 1 n LEU . LEU 350 A 350 
A 351 1 n LEU . LEU 351 A 351 
A 352 1 n THR . THR 352 A 352 
A 353 1 n VAL . VAL 353 A 353 
A 354 1 n TYR . TYR 354 A 354 
A 355 1 n GLU . GLU 355 A 355 
A 356 1 n ALA . ALA 356 A 356 
A 357 1 n LEU . LEU 357 A 357 
A 358 1 n LYS . LYS 358 A 358 
A 359 1 n LYS . LYS 359 A 359 
A 360 1 n VAL . VAL 360 A 360 
A 361 1 n SER . SER 361 A 361 
A 362 1 n LEU . LEU 362 A 362 
A 363 1 n LEU . LEU 363 A 363 
A 364 1 n GLN . GLN 364 A 364 
A 365 1 n SER . SER 365 A 365 
A 366 1 n GLY . GLY 366 A 366 
A 367 1 n SER . SER 367 A 367 
A 368 1 n ASP . ASP 368 A 368 
A 369 1 n PHE . PHE 369 A 369 
A 370 1 n VAL . VAL 370 A 370 
A 371 1 n GLU . GLU 371 A 371 
A 372 1 n LEU . LEU 372 A 372 
A 373 1 n GLU . GLU 373 A 373 
A 374 1 n LYS . LYS 374 A 374 
A 375 1 n ASP . ASP 375 A 375 
A 376 1 n LYS . LYS 376 A 376 
A 377 1 n SER . SER 377 A 377 
A 378 1 n SER . SER 378 A 378 
A 379 1 n GLU . GLU 379 A 379 
A 380 1 n GLU . GLU 380 A 380 
A 381 1 n VAL . VAL 381 A 381 
A 382 1 n PRO . PRO 382 A 382 
A 383 1 n GLN . GLN 383 A 383 
A 384 1 n ASP . ASP 384 A 384 
A 385 1 n LEU . LEU 385 A 385 
A 386 1 n TYR . TYR 386 A 386 
A 387 1 n ALA . ALA 387 A 387 
A 388 1 n ASP . ASP 388 A 388 
A 389 1 n GLU . GLU 389 A 389 
A 390 1 n VAL . VAL 390 A 390 
A 391 1 n CYS . CYS 391 A 391 
A 392 1 n GLU . GLU 392 A 392 
A 393 1 n SER . SER 393 A 393 
A 394 1 n LEU . LEU 394 A 394 
A 395 1 n ILE . ILE 395 A 395 
A 396 1 n ASP . ASP 396 A 396 
A 397 1 n ASP . ASP 397 A 397 
A 398 1 n LEU . LEU 398 A 398 
A 399 1 n LYS . LYS 399 A 399 
A 400 1 n ILE . ILE 400 A 400 
A 401 1 n PHE . PHE 401 A 401 
A 402 1 n PHE . PHE 402 A 402 
A 403 1 n GLU . GLU 403 A 403 
A 404 1 n SER . SER 404 A 404 
A 405 1 n ALA . ALA 405 A 405 
A 406 1 n SER . SER 406 A 406 
A 407 1 n VAL . VAL 407 A 407 
A 408 1 n PRO . PRO 408 A 408 
A 409 1 n VAL . VAL 409 A 409 
A 410 1 n ARG . ARG 410 A 410 
A 411 1 n ARG . ARG 411 A 411 
A 412 1 n ALA . ALA 412 A 412 
A 413 1 n VAL . VAL 413 A 413 
A 414 1 n MET . MET 414 A 414 
A 415 1 n ALA . ALA 415 A 415 
A 416 1 n THR . THR 416 A 416 
A 417 1 n LEU . LEU 417 A 417 
A 418 1 n LEU . LEU 418 A 418 
A 419 1 n SER . SER 419 A 419 
A 420 1 n GLN . GLN 420 A 420 
A 421 1 n LEU . LEU 421 A 421 
A 422 1 n PRO . PRO 422 A 422 
A 423 1 n VAL . VAL 423 A 423 
A 424 1 n PHE . PHE 424 A 424 
A 425 1 n PHE . PHE 425 A 425 
A 426 1 n ASN . ASN 426 A 426 
A 427 1 n ASN . ASN 427 A 427 
A 428 1 n THR . THR 428 A 428 
A 429 1 n ASP . ASP 429 A 429 
A 430 1 n GLU . GLU 430 A 430 
A 431 1 n ILE . ILE 431 A 431 
A 432 1 n GLN . GLN 432 A 432 
A 433 1 n ASN . ASN 433 A 433 
A 434 1 n TYR . TYR 434 A 434 
A 435 1 n ILE . ILE 435 A 435 
A 436 1 n ASN . ASN 436 A 436 
A 437 1 n VAL . VAL 437 A 437 
A 438 1 n SER . SER 438 A 438 
A 439 1 n LEU . LEU 439 A 439 
A 440 1 n MET . MET 440 A 440 
A 441 1 n GLN . GLN 441 A 441 
A 442 1 n CYS . CYS 442 A 442 
A 443 1 n THR . THR 443 A 443 
A 444 1 n ASP . ASP 444 A 444 
A 445 1 n GLU . GLU 445 A 445 
A 446 1 n ALA . ALA 446 A 446 
A 447 1 n GLU . GLU 447 A 447 
A 448 1 n ALA . ALA 448 A 448 
A 449 1 n ALA . ALA 449 A 449 
A 450 1 n ALA . ALA 450 A 450 
A 451 1 n THR . THR 451 A 451 
A 452 1 n VAL . VAL 452 A 452 
A 453 1 n GLU . GLU 453 A 453 
A 454 1 n VAL . VAL 454 A 454 
A 455 1 n LEU . LEU 455 A 455 
A 456 1 n LYS . LYS 456 A 456 
A 457 1 n LEU . LEU 457 A 457 
A 458 1 n ILE . ILE 458 A 458 
A 459 1 n ILE . ILE 459 A 459 
A 460 1 n ASN . ASN 460 A 460 
A 461 1 n SER . SER 461 A 461 
#
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 LEU 4   A LEU 4   HELX_RH_AL_P A ILE 11  A ILE 11  HELX_RH_AL_P1  ? ? 
A SER 12  A SER 12  TURN_TY1_P   A GLY 14  A GLY 14  TURN_TY1_P1    ? ? 
A ASN 16  A ASN 16  BEND         A ASN 16  A ASN 16  BEND1          ? ? 
A LEU 17  A LEU 17  HELX_RH_AL_P A GLU 53  A GLU 53  HELX_RH_AL_P2  ? ? 
A GLN 54  A GLN 54  BEND         A GLN 54  A GLN 54  BEND2          ? ? 
A PRO 59  A PRO 59  HELX_RH_AL_P A ALA 76  A ALA 76  HELX_RH_AL_P3  ? ? 
A ALA 77  A ALA 77  TURN_TY1_P   A LYS 78  A LYS 78  TURN_TY1_P2    ? ? 
A ILE 83  A ILE 83  HELX_RH_AL_P A GLU 118 A GLU 118 HELX_RH_AL_P4  ? ? 
A TYR 119 A TYR 119 TURN_TY1_P   A ARG 120 A ARG 120 TURN_TY1_P3    ? ? 
A PHE 121 A PHE 121 BEND         A PHE 121 A PHE 121 BEND3          ? ? 
A ASP 124 A ASP 124 HELX_LH_PP_P A PHE 126 A PHE 126 HELX_LH_PP_P1  ? ? 
A LYS 128 A LYS 128 HELX_RH_AL_P A GLU 129 A GLU 129 HELX_RH_AL_P5  ? ? 
A TYR 130 A TYR 130 HELX_RH_PI_P A TYR 134 A TYR 134 HELX_RH_PI_P1  ? ? 
A LEU 135 A LEU 135 HELX_RH_AL_P A ILE 143 A ILE 143 HELX_RH_AL_P6  ? ? 
A LEU 144 A LEU 144 TURN_TY1_P   A SER 145 A SER 145 TURN_TY1_P4    ? ? 
A ASN 149 A ASN 149 HELX_RH_AL_P A GLN 162 A GLN 162 HELX_RH_AL_P7  ? ? 
A LEU 163 A LEU 163 BEND         A LEU 163 A LEU 163 BEND4          ? ? 
A ARG 169 A ARG 169 HELX_RH_AL_P A SER 181 A SER 181 HELX_RH_AL_P8  ? ? 
A LEU 182 A LEU 182 TURN_TY1_P   A GLY 185 A GLY 185 TURN_TY1_P5    ? ? 
A LYS 188 A LYS 188 HELX_RH_AL_P A THR 201 A THR 201 HELX_RH_AL_P9  ? ? 
A ALA 202 A ALA 202 TURN_TY1_P   A THR 203 A THR 203 TURN_TY1_P6    ? ? 
A GLU 208 A GLU 208 TURN_TY1_P   A GLY 209 A GLY 209 TURN_TY1_P7    ? ? 
A PHE 210 A PHE 210 HELX_RH_AL_P A ILE 213 A ILE 213 HELX_RH_AL_P10 ? ? 
A PRO 215 A PRO 215 HELX_RH_AL_P A GLU 225 A GLU 225 HELX_RH_AL_P11 ? ? 
A ASN 226 A ASN 226 TURN_TY1_P   A ASN 226 A ASN 226 TURN_TY1_P8    ? ? 
A TYR 229 A TYR 229 TURN_TY1_P   A SER 231 A SER 231 TURN_TY1_P9    ? ? 
A LYS 234 A LYS 234 HELX_RH_AL_P A THR 274 A THR 274 HELX_RH_AL_P12 ? ? 
A GLY 275 A GLY 275 HELX_RH_3T_P A TYR 277 A TYR 277 HELX_RH_3T_P1  ? ? 
A THR 278 A THR 278 BEND         A THR 278 A THR 278 BEND5          ? ? 
A GLY 280 A GLY 280 BEND         A GLY 280 A GLY 280 BEND6          ? ? 
A GLU 283 A GLU 283 HELX_RH_AL_P A HIS 299 A HIS 299 HELX_RH_AL_P13 ? ? 
A ASN 300 A ASN 300 TURN_TY1_P   A GLY 301 A GLY 301 TURN_TY1_P10   ? ? 
A LYS 302 A LYS 302 BEND         A ASP 303 A ASP 303 BEND7          ? ? 
A GLU 304 A GLU 304 HELX_LH_PP_P A SER 306 A SER 306 HELX_LH_PP_P2  ? ? 
A GLU 307 A GLU 307 TURN_TY1_P   A ASP 308 A ASP 308 TURN_TY1_P11   ? ? 
A ILE 309 A ILE 309 HELX_RH_AL_P A THR 314 A THR 314 HELX_RH_AL_P14 ? ? 
A ARG 315 A ARG 315 TURN_TY1_P   A GLY 318 A GLY 318 TURN_TY1_P12   ? ? 
A LYS 319 A LYS 319 HELX_RH_AL_P A ILE 327 A ILE 327 HELX_RH_AL_P15 ? ? 
A SER 328 A SER 328 TURN_TY1_P   A ASP 331 A ASP 331 TURN_TY1_P13   ? ? 
A TYR 332 A TYR 332 HELX_RH_AL_P A GLU 340 A GLU 340 HELX_RH_AL_P16 ? ? 
A LYS 342 A LYS 342 HELX_RH_AL_P A LYS 347 A LYS 347 HELX_RH_AL_P17 ? ? 
A CYS 348 A CYS 348 TURN_TY1_P   A ASN 349 A ASN 349 TURN_TY1_P14   ? ? 
A LEU 351 A LEU 351 HELX_RH_AL_P A LEU 363 A LEU 363 HELX_RH_AL_P18 ? ? 
A GLN 364 A GLN 364 TURN_TY1_P   A GLN 364 A GLN 364 TURN_TY1_P15   ? ? 
A SER 365 A SER 365 BEND         A GLY 366 A GLY 366 BEND8          ? ? 
A ASP 368 A ASP 368 TURN_TY1_P   A PHE 369 A PHE 369 TURN_TY1_P16   ? ? 
A LEU 372 A LEU 372 BEND         A GLU 373 A GLU 373 BEND9          ? ? 
A LYS 376 A LYS 376 HELX_RH_3T_P A GLU 379 A GLU 379 HELX_RH_3T_P2  ? ? 
A GLU 380 A GLU 380 BEND         A GLU 380 A GLU 380 BEND10         ? ? 
A ASP 384 A ASP 384 TURN_TY1_P   A ASP 384 A ASP 384 TURN_TY1_P17   ? ? 
A LEU 385 A LEU 385 HELX_RH_AL_P A SER 404 A SER 404 HELX_RH_AL_P19 ? ? 
A ALA 405 A ALA 405 BEND         A ALA 405 A ALA 405 BEND11         ? ? 
A VAL 407 A VAL 407 HELX_RH_AL_P A GLN 420 A GLN 420 HELX_RH_AL_P20 ? ? 
A LEU 421 A LEU 421 BEND         A LEU 421 A LEU 421 BEND12         ? ? 
A ASN 426 A ASN 426 BEND         A ASN 427 A ASN 427 BEND13         ? ? 
A THR 428 A THR 428 HELX_RH_AL_P A MET 440 A MET 440 HELX_RH_AL_P21 ? ? 
A GLN 441 A GLN 441 TURN_TY1_P   A GLN 441 A GLN 441 TURN_TY1_P18   ? ? 
A GLU 445 A GLU 445 HELX_RH_AL_P A ASN 460 A ASN 460 HELX_RH_AL_P22 ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP BEND         
DSSP HELX_LH_PP_P 
DSSP HELX_RH_PI_P 
DSSP HELX_RH_3T_P 
#
_struct_ref.db_code                  R5DZ73_9FIRM
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           461
_struct_ref.pdbx_db_accession        R5DZ73
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MKDLKYIAGEISKGKNLDINLEKYATGMCSFYNTLACIKLAMNYYTVYDMYNEQPVKEPLFNECFEEFNSLVAKIAAKED
IDIKTVDDLRNKITGIMESVTSFVDRLRIYEHALNRIEYRFRDDEFDKEYYNTYLTNDLMHYILSDKDNVVIHSKIAEVV
GQLPMRLSRNKFYEYLRDAFSLYHGAQKGTIDDFAYSLKTTATIHKPEGFDEIMPEMHELVGLLENADYTSLDKDEYKKL
HDALQIGAEKVTDLADYFVLLAQMVNDLYTILLTGGYTVGEVEETNLAFSIIEQIVMAHNGKDELSEDILEDFTRFEGKQ
ERILSVISQCDYAVDMVIDEYKEEAEKCNLLTVYEALKKVSLLQSGSDFVELEKDKSSEEVPQDLYADEVCESLIDDLKI
FFESASVPVRRAVMATLLSQLPVFFNNTDEIQNYINVSLMQCTDEAEAAATVEVLKLIINS
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                461
_struct_ref_seq.pdbx_PDB_id_code            AF-R5DZ73-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     461
_struct_ref_seq.pdbx_db_accession           R5DZ73
_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               461
#
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   ? -33.953 2.131   21.125  1.0 47.06 ? 1   MET A N   1 R5DZ73 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? -32.865 3.126   20.988  1.0 47.06 ? 1   MET A CA  1 R5DZ73 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? -33.225 4.053   19.828  1.0 47.06 ? 1   MET A C   1 R5DZ73 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? -31.537 2.386   20.760  1.0 47.06 ? 1   MET A CB  1 R5DZ73 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? -33.890 3.572   18.919  1.0 47.06 ? 1   MET A O   1 R5DZ73 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? -30.418 2.928   21.647  1.0 47.06 ? 1   MET A CG  1 R5DZ73 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? -28.952 1.874   21.629  1.0 47.06 ? 1   MET A SD  1 R5DZ73 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? -29.403 0.565   22.802  1.0 47.06 ? 1   MET A CE  1 R5DZ73 UNP 1   M 
ATOM 9    N N   . LYS A 1 2   ? -32.908 5.359   19.867  1.0 57.91 ? 2   LYS A N   1 R5DZ73 UNP 2   K 
ATOM 10   C CA  . LYS A 1 2   ? -33.028 6.196   18.652  1.0 57.91 ? 2   LYS A CA  1 R5DZ73 UNP 2   K 
ATOM 11   C C   . LYS A 1 2   ? -31.994 5.695   17.634  1.0 57.91 ? 2   LYS A C   1 R5DZ73 UNP 2   K 
ATOM 12   C CB  . LYS A 1 2   ? -32.804 7.693   18.950  1.0 57.91 ? 2   LYS A CB  1 R5DZ73 UNP 2   K 
ATOM 13   O O   . LYS A 1 2   ? -30.940 5.238   18.061  1.0 57.91 ? 2   LYS A O   1 R5DZ73 UNP 2   K 
ATOM 14   C CG  . LYS A 1 2   ? -33.977 8.377   19.675  1.0 57.91 ? 2   LYS A CG  1 R5DZ73 UNP 2   K 
ATOM 15   C CD  . LYS A 1 2   ? -33.693 9.880   19.835  1.0 57.91 ? 2   LYS A CD  1 R5DZ73 UNP 2   K 
ATOM 16   C CE  . LYS A 1 2   ? -34.849 10.633  20.509  1.0 57.91 ? 2   LYS A CE  1 R5DZ73 UNP 2   K 
ATOM 17   N NZ  . LYS A 1 2   ? -34.568 12.093  20.574  1.0 57.91 ? 2   LYS A NZ  1 R5DZ73 UNP 2   K 
ATOM 18   N N   . ASP A 1 3   ? -32.316 5.765   16.345  1.0 85.44 ? 3   ASP A N   1 R5DZ73 UNP 3   D 
ATOM 19   C CA  . ASP A 1 3   ? -31.397 5.412   15.254  1.0 85.44 ? 3   ASP A CA  1 R5DZ73 UNP 3   D 
ATOM 20   C C   . ASP A 1 3   ? -30.089 6.216   15.385  1.0 85.44 ? 3   ASP A C   1 R5DZ73 UNP 3   D 
ATOM 21   C CB  . ASP A 1 3   ? -32.130 5.680   13.926  1.0 85.44 ? 3   ASP A CB  1 R5DZ73 UNP 3   D 
ATOM 22   O O   . ASP A 1 3   ? -30.139 7.431   15.602  1.0 85.44 ? 3   ASP A O   1 R5DZ73 UNP 3   D 
ATOM 23   C CG  . ASP A 1 3   ? -31.360 5.279   12.664  1.0 85.44 ? 3   ASP A CG  1 R5DZ73 UNP 3   D 
ATOM 24   O OD1 . ASP A 1 3   ? -30.151 4.989   12.780  1.0 85.44 ? 3   ASP A OD1 1 R5DZ73 UNP 3   D 
ATOM 25   O OD2 . ASP A 1 3   ? -31.998 5.332   11.593  1.0 85.44 ? 3   ASP A OD2 1 R5DZ73 UNP 3   D 
ATOM 26   N N   . LEU A 1 4   ? -28.935 5.549   15.292  1.0 91.19 ? 4   LEU A N   1 R5DZ73 UNP 4   L 
ATOM 27   C CA  . LEU A 1 4   ? -27.618 6.170   15.448  1.0 91.19 ? 4   LEU A CA  1 R5DZ73 UNP 4   L 
ATOM 28   C C   . LEU A 1 4   ? -27.411 7.299   14.431  1.0 91.19 ? 4   LEU A C   1 R5DZ73 UNP 4   L 
ATOM 29   C CB  . LEU A 1 4   ? -26.541 5.078   15.315  1.0 91.19 ? 4   LEU A CB  1 R5DZ73 UNP 4   L 
ATOM 30   O O   . LEU A 1 4   ? -26.907 8.362   14.789  1.0 91.19 ? 4   LEU A O   1 R5DZ73 UNP 4   L 
ATOM 31   C CG  . LEU A 1 4   ? -25.129 5.531   15.733  1.0 91.19 ? 4   LEU A CG  1 R5DZ73 UNP 4   L 
ATOM 32   C CD1 . LEU A 1 4   ? -25.068 5.908   17.216  1.0 91.19 ? 4   LEU A CD1 1 R5DZ73 UNP 4   L 
ATOM 33   C CD2 . LEU A 1 4   ? -24.158 4.379   15.525  1.0 91.19 ? 4   LEU A CD2 1 R5DZ73 UNP 4   L 
ATOM 34   N N   . LYS A 1 5   ? -27.949 7.134   13.217  1.0 92.62 ? 5   LYS A N   1 R5DZ73 UNP 5   K 
ATOM 35   C CA  . LYS A 1 5   ? -27.950 8.165   12.172  1.0 92.62 ? 5   LYS A CA  1 R5DZ73 UNP 5   K 
ATOM 36   C C   . LYS A 1 5   ? -28.669 9.438   12.606  1.0 92.62 ? 5   LYS A C   1 R5DZ73 UNP 5   K 
ATOM 37   C CB  . LYS A 1 5   ? -28.625 7.560   10.941  1.0 92.62 ? 5   LYS A CB  1 R5DZ73 UNP 5   K 
ATOM 38   O O   . LYS A 1 5   ? -28.227 10.552  12.330  1.0 92.62 ? 5   LYS A O   1 R5DZ73 UNP 5   K 
ATOM 39   C CG  . LYS A 1 5   ? -28.605 8.524   9.751   1.0 92.62 ? 5   LYS A CG  1 R5DZ73 UNP 5   K 
ATOM 40   C CD  . LYS A 1 5   ? -29.275 7.842   8.565   1.0 92.62 ? 5   LYS A CD  1 R5DZ73 UNP 5   K 
ATOM 41   C CE  . LYS A 1 5   ? -29.039 8.657   7.296   1.0 92.62 ? 5   LYS A CE  1 R5DZ73 UNP 5   K 
ATOM 42   N NZ  . LYS A 1 5   ? -29.242 7.791   6.116   1.0 92.62 ? 5   LYS A NZ  1 R5DZ73 UNP 5   K 
ATOM 43   N N   . TYR A 1 6   ? -29.797 9.288   13.298  1.0 93.75 ? 6   TYR A N   1 R5DZ73 UNP 6   Y 
ATOM 44   C CA  . TYR A 1 6   ? -30.529 10.431  13.835  1.0 93.75 ? 6   TYR A CA  1 R5DZ73 UNP 6   Y 
ATOM 45   C C   . TYR A 1 6   ? -29.708 11.151  14.912  1.0 93.75 ? 6   TYR A C   1 R5DZ73 UNP 6   Y 
ATOM 46   C CB  . TYR A 1 6   ? -31.896 9.972   14.368  1.0 93.75 ? 6   TYR A CB  1 R5DZ73 UNP 6   Y 
ATOM 47   O O   . TYR A 1 6   ? -29.725 12.377  14.971  1.0 93.75 ? 6   TYR A O   1 R5DZ73 UNP 6   Y 
ATOM 48   C CG  . TYR A 1 6   ? -32.667 11.067  15.076  1.0 93.75 ? 6   TYR A CG  1 R5DZ73 UNP 6   Y 
ATOM 49   C CD1 . TYR A 1 6   ? -32.398 11.344  16.431  1.0 93.75 ? 6   TYR A CD1 1 R5DZ73 UNP 6   Y 
ATOM 50   C CD2 . TYR A 1 6   ? -33.585 11.861  14.364  1.0 93.75 ? 6   TYR A CD2 1 R5DZ73 UNP 6   Y 
ATOM 51   C CE1 . TYR A 1 6   ? -32.997 12.451  17.058  1.0 93.75 ? 6   TYR A CE1 1 R5DZ73 UNP 6   Y 
ATOM 52   C CE2 . TYR A 1 6   ? -34.228 12.938  15.003  1.0 93.75 ? 6   TYR A CE2 1 R5DZ73 UNP 6   Y 
ATOM 53   O OH  . TYR A 1 6   ? -34.458 14.350  16.930  1.0 93.75 ? 6   TYR A OH  1 R5DZ73 UNP 6   Y 
ATOM 54   C CZ  . TYR A 1 6   ? -33.912 13.252  16.341  1.0 93.75 ? 6   TYR A CZ  1 R5DZ73 UNP 6   Y 
ATOM 55   N N   . ILE A 1 7   ? -28.998 10.400  15.761  1.0 94.75 ? 7   ILE A N   1 R5DZ73 UNP 7   I 
ATOM 56   C CA  . ILE A 1 7   ? -28.163 10.961  16.830  1.0 94.75 ? 7   ILE A CA  1 R5DZ73 UNP 7   I 
ATOM 57   C C   . ILE A 1 7   ? -26.983 11.735  16.228  1.0 94.75 ? 7   ILE A C   1 R5DZ73 UNP 7   I 
ATOM 58   C CB  . ILE A 1 7   ? -27.714 9.857   17.815  1.0 94.75 ? 7   ILE A CB  1 R5DZ73 UNP 7   I 
ATOM 59   O O   . ILE A 1 7   ? -26.797 12.898  16.583  1.0 94.75 ? 7   ILE A O   1 R5DZ73 UNP 7   I 
ATOM 60   C CG1 . ILE A 1 7   ? -28.947 9.167   18.450  1.0 94.75 ? 7   ILE A CG1 1 R5DZ73 UNP 7   I 
ATOM 61   C CG2 . ILE A 1 7   ? -26.824 10.453  18.920  1.0 94.75 ? 7   ILE A CG2 1 R5DZ73 UNP 7   I 
ATOM 62   C CD1 . ILE A 1 7   ? -28.596 7.947   19.306  1.0 94.75 ? 7   ILE A CD1 1 R5DZ73 UNP 7   I 
ATOM 63   N N   . ALA A 1 8   ? -26.269 11.149  15.262  1.0 94.81 ? 8   ALA A N   1 R5DZ73 UNP 8   A 
ATOM 64   C CA  . ALA A 1 8   ? -25.194 11.815  14.522  1.0 94.81 ? 8   ALA A CA  1 R5DZ73 UNP 8   A 
ATOM 65   C C   . ALA A 1 8   ? -25.680 13.120  13.858  1.0 94.81 ? 8   ALA A C   1 R5DZ73 UNP 8   A 
ATOM 66   C CB  . ALA A 1 8   ? -24.655 10.823  13.482  1.0 94.81 ? 8   ALA A CB  1 R5DZ73 UNP 8   A 
ATOM 67   O O   . ALA A 1 8   ? -25.051 14.171  13.976  1.0 94.81 ? 8   ALA A O   1 R5DZ73 UNP 8   A 
ATOM 68   N N   . GLY A 1 9   ? -26.868 13.095  13.243  1.0 95.12 ? 9   GLY A N   1 R5DZ73 UNP 9   G 
ATOM 69   C CA  . GLY A 1 9   ? -27.482 14.275  12.627  1.0 95.12 ? 9   GLY A CA  1 R5DZ73 UNP 9   G 
ATOM 70   C C   . GLY A 1 9   ? -27.999 15.344  13.604  1.0 95.12 ? 9   GLY A C   1 R5DZ73 UNP 9   G 
ATOM 71   O O   . GLY A 1 9   ? -28.361 16.441  13.170  1.0 95.12 ? 9   GLY A O   1 R5DZ73 UNP 9   G 
ATOM 72   N N   . GLU A 1 10  ? -28.101 15.046  14.901  1.0 96.06 ? 10  GLU A N   1 R5DZ73 UNP 10  E 
ATOM 73   C CA  . GLU A 1 10  ? -28.393 16.036  15.948  1.0 96.06 ? 10  GLU A CA  1 R5DZ73 UNP 10  E 
ATOM 74   C C   . GLU A 1 10  ? -27.106 16.604  16.557  1.0 96.06 ? 10  GLU A C   1 R5DZ73 UNP 10  E 
ATOM 75   C CB  . GLU A 1 10  ? -29.298 15.432  17.031  1.0 96.06 ? 10  GLU A CB  1 R5DZ73 UNP 10  E 
ATOM 76   O O   . GLU A 1 10  ? -27.064 17.807  16.824  1.0 96.06 ? 10  GLU A O   1 R5DZ73 UNP 10  E 
ATOM 77   C CG  . GLU A 1 10  ? -30.758 15.261  16.582  1.0 96.06 ? 10  GLU A CG  1 R5DZ73 UNP 10  E 
ATOM 78   C CD  . GLU A 1 10  ? -31.574 16.566  16.622  1.0 96.06 ? 10  GLU A CD  1 R5DZ73 UNP 10  E 
ATOM 79   O OE1 . GLU A 1 10  ? -31.809 17.213  15.565  1.0 96.06 ? 10  GLU A OE1 1 R5DZ73 UNP 10  E 
ATOM 80   O OE2 . GLU A 1 10  ? -32.053 16.906  17.730  1.0 96.06 ? 10  GLU A OE2 1 R5DZ73 UNP 10  E 
ATOM 81   N N   . ILE A 1 11  ? -26.055 15.784  16.700  1.0 95.81 ? 11  ILE A N   1 R5DZ73 UNP 11  I 
ATOM 82   C CA  . ILE A 1 11  ? -24.700 16.251  17.048  1.0 95.81 ? 11  ILE A CA  1 R5DZ73 UNP 11  I 
ATOM 83   C C   . ILE A 1 11  ? -24.235 17.277  16.015  1.0 95.81 ? 11  ILE A C   1 R5DZ73 UNP 11  I 
ATOM 84   C CB  . ILE A 1 11  ? -23.713 15.066  17.172  1.0 95.81 ? 11  ILE A CB  1 R5DZ73 UNP 11  I 
ATOM 85   O O   . ILE A 1 11  ? -23.842 18.376  16.391  1.0 95.81 ? 11  ILE A O   1 R5DZ73 UNP 11  I 
ATOM 86   C CG1 . ILE A 1 11  ? -24.091 14.214  18.404  1.0 95.81 ? 11  ILE A CG1 1 R5DZ73 UNP 11  I 
ATOM 87   C CG2 . ILE A 1 11  ? -22.257 15.555  17.292  1.0 95.81 ? 11  ILE A CG2 1 R5DZ73 UNP 11  I 
ATOM 88   C CD1 . ILE A 1 11  ? -23.322 12.894  18.516  1.0 95.81 ? 11  ILE A CD1 1 R5DZ73 UNP 11  I 
ATOM 89   N N   . SER A 1 12  ? -24.460 17.011  14.724  1.0 93.31 ? 12  SER A N   1 R5DZ73 UNP 12  S 
ATOM 90   C CA  . SER A 1 12  ? -24.132 17.946  13.637  1.0 93.31 ? 12  SER A CA  1 R5DZ73 UNP 12  S 
ATOM 91   C C   . SER A 1 12  ? -24.895 19.262  13.625  1.0 93.31 ? 12  SER A C   1 R5DZ73 UNP 12  S 
ATOM 92   C CB  . SER A 1 12  ? -24.253 17.238  12.287  1.0 93.31 ? 12  SER A CB  1 R5DZ73 UNP 12  S 
ATOM 93   O O   . SER A 1 12  ? -24.664 20.113  12.771  1.0 93.31 ? 12  SER A O   1 R5DZ73 UNP 12  S 
ATOM 94   O OG  . SER A 1 12  ? -25.594 17.242  11.828  1.0 93.31 ? 12  SER A OG  1 R5DZ73 UNP 12  S 
ATOM 95   N N   . LYS A 1 13  ? -25.856 19.426  14.531  1.0 94.81 ? 13  LYS A N   1 R5DZ73 UNP 13  K 
ATOM 96   C CA  . LYS A 1 13  ? -26.623 20.660  14.715  1.0 94.81 ? 13  LYS A CA  1 R5DZ73 UNP 13  K 
ATOM 97   C C   . LYS A 1 13  ? -26.390 21.261  16.102  1.0 94.81 ? 13  LYS A C   1 R5DZ73 UNP 13  K 
ATOM 98   C CB  . LYS A 1 13  ? -28.106 20.376  14.438  1.0 94.81 ? 13  LYS A CB  1 R5DZ73 UNP 13  K 
ATOM 99   O O   . LYS A 1 13  ? -27.145 22.154  16.484  1.0 94.81 ? 13  LYS A O   1 R5DZ73 UNP 13  K 
ATOM 100  C CG  . LYS A 1 13  ? -28.350 19.923  12.993  1.0 94.81 ? 13  LYS A CG  1 R5DZ73 UNP 13  K 
ATOM 101  C CD  . LYS A 1 13  ? -29.783 19.418  12.830  1.0 94.81 ? 13  LYS A CD  1 R5DZ73 UNP 13  K 
ATOM 102  C CE  . LYS A 1 13  ? -29.883 18.701  11.485  1.0 94.81 ? 13  LYS A CE  1 R5DZ73 UNP 13  K 
ATOM 103  N NZ  . LYS A 1 13  ? -30.918 17.648  11.533  1.0 94.81 ? 13  LYS A NZ  1 R5DZ73 UNP 13  K 
ATOM 104  N N   . GLY A 1 14  ? -25.436 20.734  16.873  1.0 93.06 ? 14  GLY A N   1 R5DZ73 UNP 14  G 
ATOM 105  C CA  . GLY A 1 14  ? -25.150 21.152  18.245  1.0 93.06 ? 14  GLY A CA  1 R5DZ73 UNP 14  G 
ATOM 106  C C   . GLY A 1 14  ? -26.301 20.893  19.225  1.0 93.06 ? 14  GLY A C   1 R5DZ73 UNP 14  G 
ATOM 107  O O   . GLY A 1 14  ? -26.484 21.643  20.182  1.0 93.06 ? 14  GLY A O   1 R5DZ73 UNP 14  G 
ATOM 108  N N   . LYS A 1 15  ? -27.151 19.885  18.979  1.0 93.75 ? 15  LYS A N   1 R5DZ73 UNP 15  K 
ATOM 109  C CA  . LYS A 1 15  ? -28.378 19.663  19.763  1.0 93.75 ? 15  LYS A CA  1 R5DZ73 UNP 15  K 
ATOM 110  C C   . LYS A 1 15  ? -28.223 18.566  20.806  1.0 93.75 ? 15  LYS A C   1 R5DZ73 UNP 15  K 
ATOM 111  C CB  . LYS A 1 15  ? -29.542 19.324  18.837  1.0 93.75 ? 15  LYS A CB  1 R5DZ73 UNP 15  K 
ATOM 112  O O   . LYS A 1 15  ? -27.866 17.440  20.469  1.0 93.75 ? 15  LYS A O   1 R5DZ73 UNP 15  K 
ATOM 113  C CG  . LYS A 1 15  ? -30.030 20.539  18.047  1.0 93.75 ? 15  LYS A CG  1 R5DZ73 UNP 15  K 
ATOM 114  C CD  . LYS A 1 15  ? -31.141 20.031  17.143  1.0 93.75 ? 15  LYS A CD  1 R5DZ73 UNP 15  K 
ATOM 115  C CE  . LYS A 1 15  ? -31.805 21.125  16.329  1.0 93.75 ? 15  LYS A CE  1 R5DZ73 UNP 15  K 
ATOM 116  N NZ  . LYS A 1 15  ? -32.866 20.473  15.534  1.0 93.75 ? 15  LYS A NZ  1 R5DZ73 UNP 15  K 
ATOM 117  N N   . ASN A 1 16  ? -28.652 18.864  22.038  1.0 92.88 ? 16  ASN A N   1 R5DZ73 UNP 16  N 
ATOM 118  C CA  . ASN A 1 16  ? -28.691 17.928  23.175  1.0 92.88 ? 16  ASN A CA  1 R5DZ73 UNP 16  N 
ATOM 119  C C   . ASN A 1 16  ? -27.365 17.162  23.348  1.0 92.88 ? 16  ASN A C   1 R5DZ73 UNP 16  N 
ATOM 120  C CB  . ASN A 1 16  ? -29.907 16.983  23.078  1.0 92.88 ? 16  ASN A CB  1 R5DZ73 UNP 16  N 
ATOM 121  O O   . ASN A 1 16  ? -27.371 15.938  23.499  1.0 92.88 ? 16  ASN A O   1 R5DZ73 UNP 16  N 
ATOM 122  C CG  . ASN A 1 16  ? -31.225 17.668  22.793  1.0 92.88 ? 16  ASN A CG  1 R5DZ73 UNP 16  N 
ATOM 123  N ND2 . ASN A 1 16  ? -31.764 17.508  21.605  1.0 92.88 ? 16  ASN A ND2 1 R5DZ73 UNP 16  N 
ATOM 124  O OD1 . ASN A 1 16  ? -31.809 18.355  23.611  1.0 92.88 ? 16  ASN A OD1 1 R5DZ73 UNP 16  N 
ATOM 125  N N   . LEU A 1 17  ? -26.236 17.870  23.216  1.0 92.94 ? 17  LEU A N   1 R5DZ73 UNP 17  L 
ATOM 126  C CA  . LEU A 1 17  ? -24.898 17.271  23.216  1.0 92.94 ? 17  LEU A CA  1 R5DZ73 UNP 17  L 
ATOM 127  C C   . LEU A 1 17  ? -24.628 16.487  24.508  1.0 92.94 ? 17  LEU A C   1 R5DZ73 UNP 17  L 
ATOM 128  C CB  . LEU A 1 17  ? -23.843 18.376  23.003  1.0 92.94 ? 17  LEU A CB  1 R5DZ73 UNP 17  L 
ATOM 129  O O   . LEU A 1 17  ? -24.082 15.392  24.451  1.0 92.94 ? 17  LEU A O   1 R5DZ73 UNP 17  L 
ATOM 130  C CG  . LEU A 1 17  ? -23.878 19.050  21.616  1.0 92.94 ? 17  LEU A CG  1 R5DZ73 UNP 17  L 
ATOM 131  C CD1 . LEU A 1 17  ? -22.845 20.171  21.558  1.0 92.94 ? 17  LEU A CD1 1 R5DZ73 UNP 17  L 
ATOM 132  C CD2 . LEU A 1 17  ? -23.590 18.063  20.483  1.0 92.94 ? 17  LEU A CD2 1 R5DZ73 UNP 17  L 
ATOM 133  N N   . ASP A 1 18  ? -25.142 16.969  25.637  1.0 88.88 ? 18  ASP A N   1 R5DZ73 UNP 18  D 
ATOM 134  C CA  . ASP A 1 18  ? -25.082 16.320  26.949  1.0 88.88 ? 18  ASP A CA  1 R5DZ73 UNP 18  D 
ATOM 135  C C   . ASP A 1 18  ? -25.584 14.865  26.958  1.0 88.88 ? 18  ASP A C   1 R5DZ73 UNP 18  D 
ATOM 136  C CB  . ASP A 1 18  ? -25.890 17.177  27.946  1.0 88.88 ? 18  ASP A CB  1 R5DZ73 UNP 18  D 
ATOM 137  O O   . ASP A 1 18  ? -25.092 14.052  27.731  1.0 88.88 ? 18  ASP A O   1 R5DZ73 UNP 18  D 
ATOM 138  C CG  . ASP A 1 18  ? -27.388 17.328  27.611  1.0 88.88 ? 18  ASP A CG  1 R5DZ73 UNP 18  D 
ATOM 139  O OD1 . ASP A 1 18  ? -27.720 17.614  26.431  1.0 88.88 ? 18  ASP A OD1 1 R5DZ73 UNP 18  D 
ATOM 140  O OD2 . ASP A 1 18  ? -28.214 17.194  28.540  1.0 88.88 ? 18  ASP A OD2 1 R5DZ73 UNP 18  D 
ATOM 141  N N   . ILE A 1 19  ? -26.541 14.525  26.089  1.0 93.00 ? 19  ILE A N   1 R5DZ73 UNP 19  I 
ATOM 142  C CA  . ILE A 1 19  ? -27.130 13.180  25.992  1.0 93.00 ? 19  ILE A CA  1 R5DZ73 UNP 19  I 
ATOM 143  C C   . ILE A 1 19  ? -26.684 12.459  24.718  1.0 93.00 ? 19  ILE A C   1 R5DZ73 UNP 19  I 
ATOM 144  C CB  . ILE A 1 19  ? -28.670 13.303  26.048  1.0 93.00 ? 19  ILE A CB  1 R5DZ73 UNP 19  I 
ATOM 145  O O   . ILE A 1 19  ? -26.531 11.236  24.694  1.0 93.00 ? 19  ILE A O   1 R5DZ73 UNP 19  I 
ATOM 146  C CG1 . ILE A 1 19  ? -29.130 13.867  27.410  1.0 93.00 ? 19  ILE A CG1 1 R5DZ73 UNP 19  I 
ATOM 147  C CG2 . ILE A 1 19  ? -29.360 11.950  25.780  1.0 93.00 ? 19  ILE A CG2 1 R5DZ73 UNP 19  I 
ATOM 148  C CD1 . ILE A 1 19  ? -30.618 14.239  27.466  1.0 93.00 ? 19  ILE A CD1 1 R5DZ73 UNP 19  I 
ATOM 149  N N   . ASN A 1 20  ? -26.580 13.194  23.614  1.0 95.81 ? 20  ASN A N   1 R5DZ73 UNP 20  N 
ATOM 150  C CA  . ASN A 1 20  ? -26.327 12.604  22.308  1.0 95.81 ? 20  ASN A CA  1 R5DZ73 UNP 20  N 
ATOM 151  C C   . ASN A 1 20  ? -24.877 12.139  22.168  1.0 95.81 ? 20  ASN A C   1 R5DZ73 UNP 20  N 
ATOM 152  C CB  . ASN A 1 20  ? -26.736 13.592  21.210  1.0 95.81 ? 20  ASN A CB  1 R5DZ73 UNP 20  N 
ATOM 153  O O   . ASN A 1 20  ? -24.667 11.115  21.522  1.0 95.81 ? 20  ASN A O   1 R5DZ73 UNP 20  N 
ATOM 154  C CG  . ASN A 1 20  ? -28.238 13.684  20.993  1.0 95.81 ? 20  ASN A CG  1 R5DZ73 UNP 20  N 
ATOM 155  N ND2 . ASN A 1 20  ? -28.680 14.741  20.359  1.0 95.81 ? 20  ASN A ND2 1 R5DZ73 UNP 20  N 
ATOM 156  O OD1 . ASN A 1 20  ? -29.041 12.814  21.325  1.0 95.81 ? 20  ASN A OD1 1 R5DZ73 UNP 20  N 
ATOM 157  N N   . LEU A 1 21  ? -23.917 12.819  22.807  1.0 96.50 ? 21  LEU A N   1 R5DZ73 UNP 21  L 
ATOM 158  C CA  . LEU A 1 21  ? -22.510 12.420  22.766  1.0 96.50 ? 21  LEU A CA  1 R5DZ73 UNP 21  L 
ATOM 159  C C   . LEU A 1 21  ? -22.298 11.024  23.361  1.0 96.50 ? 21  LEU A C   1 R5DZ73 UNP 21  L 
ATOM 160  C CB  . LEU A 1 21  ? -21.641 13.451  23.508  1.0 96.50 ? 21  LEU A CB  1 R5DZ73 UNP 21  L 
ATOM 161  O O   . LEU A 1 21  ? -21.624 10.203  22.745  1.0 96.50 ? 21  LEU A O   1 R5DZ73 UNP 21  L 
ATOM 162  C CG  . LEU A 1 21  ? -21.508 14.821  22.819  1.0 96.50 ? 21  LEU A CG  1 R5DZ73 UNP 21  L 
ATOM 163  C CD1 . LEU A 1 21  ? -20.708 15.769  23.711  1.0 96.50 ? 21  LEU A CD1 1 R5DZ73 UNP 21  L 
ATOM 164  C CD2 . LEU A 1 21  ? -20.793 14.720  21.482  1.0 96.50 ? 21  LEU A CD2 1 R5DZ73 UNP 21  L 
ATOM 165  N N   . GLU A 1 22  ? -22.910 10.737  24.511  1.0 95.56 ? 22  GLU A N   1 R5DZ73 UNP 22  E 
ATOM 166  C CA  . GLU A 1 22  ? -22.811 9.430   25.171  1.0 95.56 ? 22  GLU A CA  1 R5DZ73 UNP 22  E 
ATOM 167  C C   . GLU A 1 22  ? -23.453 8.339   24.310  1.0 95.56 ? 22  GLU A C   1 R5DZ73 UNP 22  E 
ATOM 168  C CB  . GLU A 1 22  ? -23.480 9.521   26.551  1.0 95.56 ? 22  GLU A CB  1 R5DZ73 UNP 22  E 
ATOM 169  O O   . GLU A 1 22  ? -22.819 7.342   23.977  1.0 95.56 ? 22  GLU A O   1 R5DZ73 UNP 22  E 
ATOM 170  C CG  . GLU A 1 22  ? -23.293 8.251   27.397  1.0 95.56 ? 22  GLU A CG  1 R5DZ73 UNP 22  E 
ATOM 171  C CD  . GLU A 1 22  ? -24.028 8.315   28.749  1.0 95.56 ? 22  GLU A CD  1 R5DZ73 UNP 22  E 
ATOM 172  O OE1 . GLU A 1 22  ? -23.990 7.302   29.482  1.0 95.56 ? 22  GLU A OE1 1 R5DZ73 UNP 22  E 
ATOM 173  O OE2 . GLU A 1 22  ? -24.708 9.333   29.019  1.0 95.56 ? 22  GLU A OE2 1 R5DZ73 UNP 22  E 
ATOM 174  N N   . LYS A 1 23  ? -24.696 8.558   23.860  1.0 95.12 ? 23  LYS A N   1 R5DZ73 UNP 23  K 
ATOM 175  C CA  . LYS A 1 23  ? -25.420 7.567   23.049  1.0 95.12 ? 23  LYS A CA  1 R5DZ73 UNP 23  K 
ATOM 176  C C   . LYS A 1 23  ? -24.728 7.265   21.726  1.0 95.12 ? 23  LYS A C   1 R5DZ73 UNP 23  K 
ATOM 177  C CB  . LYS A 1 23  ? -26.837 8.048   22.758  1.0 95.12 ? 23  LYS A CB  1 R5DZ73 UNP 23  K 
ATOM 178  O O   . LYS A 1 23  ? -24.776 6.124   21.272  1.0 95.12 ? 23  LYS A O   1 R5DZ73 UNP 23  K 
ATOM 179  C CG  . LYS A 1 23  ? -27.690 8.051   24.019  1.0 95.12 ? 23  LYS A CG  1 R5DZ73 UNP 23  K 
ATOM 180  C CD  . LYS A 1 23  ? -29.063 8.629   23.699  1.0 95.12 ? 23  LYS A CD  1 R5DZ73 UNP 23  K 
ATOM 181  C CE  . LYS A 1 23  ? -29.853 8.585   25.001  1.0 95.12 ? 23  LYS A CE  1 R5DZ73 UNP 23  K 
ATOM 182  N NZ  . LYS A 1 23  ? -31.074 9.407   24.914  1.0 95.12 ? 23  LYS A NZ  1 R5DZ73 UNP 23  K 
ATOM 183  N N   . TYR A 1 24  ? -24.147 8.284   21.097  1.0 96.06 ? 24  TYR A N   1 R5DZ73 UNP 24  Y 
ATOM 184  C CA  . TYR A 1 24  ? -23.386 8.111   19.871  1.0 96.06 ? 24  TYR A CA  1 R5DZ73 UNP 24  Y 
ATOM 185  C C   . TYR A 1 24  ? -22.124 7.291   20.127  1.0 96.06 ? 24  TYR A C   1 R5DZ73 UNP 24  Y 
ATOM 186  C CB  . TYR A 1 24  ? -23.051 9.473   19.267  1.0 96.06 ? 24  TYR A CB  1 R5DZ73 UNP 24  Y 
ATOM 187  O O   . TYR A 1 24  ? -21.928 6.281   19.456  1.0 96.06 ? 24  TYR A O   1 R5DZ73 UNP 24  Y 
ATOM 188  C CG  . TYR A 1 24  ? -22.191 9.361   18.032  1.0 96.06 ? 24  TYR A CG  1 R5DZ73 UNP 24  Y 
ATOM 189  C CD1 . TYR A 1 24  ? -20.791 9.424   18.153  1.0 96.06 ? 24  TYR A CD1 1 R5DZ73 UNP 24  Y 
ATOM 190  C CD2 . TYR A 1 24  ? -22.783 9.136   16.775  1.0 96.06 ? 24  TYR A CD2 1 R5DZ73 UNP 24  Y 
ATOM 191  C CE1 . TYR A 1 24  ? -19.971 9.292   17.023  1.0 96.06 ? 24  TYR A CE1 1 R5DZ73 UNP 24  Y 
ATOM 192  C CE2 . TYR A 1 24  ? -21.960 8.981   15.645  1.0 96.06 ? 24  TYR A CE2 1 R5DZ73 UNP 24  Y 
ATOM 193  O OH  . TYR A 1 24  ? -19.781 8.872   14.678  1.0 96.06 ? 24  TYR A OH  1 R5DZ73 UNP 24  Y 
ATOM 194  C CZ  . TYR A 1 24  ? -20.559 9.060   15.767  1.0 96.06 ? 24  TYR A CZ  1 R5DZ73 UNP 24  Y 
ATOM 195  N N   . ALA A 1 25  ? -21.330 7.672   21.132  1.0 96.06 ? 25  ALA A N   1 R5DZ73 UNP 25  A 
ATOM 196  C CA  . ALA A 1 25  ? -20.099 6.974   21.481  1.0 96.06 ? 25  ALA A CA  1 R5DZ73 UNP 25  A 
ATOM 197  C C   . ALA A 1 25  ? -20.362 5.494   21.792  1.0 96.06 ? 25  ALA A C   1 R5DZ73 UNP 25  A 
ATOM 198  C CB  . ALA A 1 25  ? -19.435 7.701   22.655  1.0 96.06 ? 25  ALA A CB  1 R5DZ73 UNP 25  A 
ATOM 199  O O   . ALA A 1 25  ? -19.744 4.625   21.186  1.0 96.06 ? 25  ALA A O   1 R5DZ73 UNP 25  A 
ATOM 200  N N   . THR A 1 26  ? -21.352 5.189   22.641  1.0 95.44 ? 26  THR A N   1 R5DZ73 UNP 26  T 
ATOM 201  C CA  . THR A 1 26  ? -21.707 3.798   22.963  1.0 95.44 ? 26  THR A CA  1 R5DZ73 UNP 26  T 
ATOM 202  C C   . THR A 1 26  ? -22.172 3.019   21.729  1.0 95.44 ? 26  THR A C   1 R5DZ73 UNP 26  T 
ATOM 203  C CB  . THR A 1 26  ? -22.807 3.739   24.034  1.0 95.44 ? 26  THR A CB  1 R5DZ73 UNP 26  T 
ATOM 204  O O   . THR A 1 26  ? -21.801 1.859   21.538  1.0 95.44 ? 26  THR A O   1 R5DZ73 UNP 26  T 
ATOM 205  C CG2 . THR A 1 26  ? -22.986 2.348   24.634  1.0 95.44 ? 26  THR A CG2 1 R5DZ73 UNP 26  T 
ATOM 206  O OG1 . THR A 1 26  ? -22.521 4.576   25.124  1.0 95.44 ? 26  THR A OG1 1 R5DZ73 UNP 26  T 
ATOM 207  N N   . GLY A 1 27  ? -22.979 3.644   20.866  1.0 95.00 ? 27  GLY A N   1 R5DZ73 UNP 27  G 
ATOM 208  C CA  . GLY A 1 27  ? -23.456 3.025   19.630  1.0 95.00 ? 27  GLY A CA  1 R5DZ73 UNP 27  G 
ATOM 209  C C   . GLY A 1 27  ? -22.319 2.703   18.660  1.0 95.00 ? 27  GLY A C   1 R5DZ73 UNP 27  G 
ATOM 210  O O   . GLY A 1 27  ? -22.207 1.563   18.214  1.0 95.00 ? 27  GLY A O   1 R5DZ73 UNP 27  G 
ATOM 211  N N   . MET A 1 28  ? -21.453 3.679   18.375  1.0 96.06 ? 28  MET A N   1 R5DZ73 UNP 28  M 
ATOM 212  C CA  . MET A 1 28  ? -20.304 3.497   17.484  1.0 96.06 ? 28  MET A CA  1 R5DZ73 UNP 28  M 
ATOM 213  C C   . MET A 1 28  ? -19.304 2.482   18.036  1.0 96.06 ? 28  MET A C   1 R5DZ73 UNP 28  M 
ATOM 214  C CB  . MET A 1 28  ? -19.592 4.830   17.230  1.0 96.06 ? 28  MET A CB  1 R5DZ73 UNP 28  M 
ATOM 215  O O   . MET A 1 28  ? -18.897 1.593   17.293  1.0 96.06 ? 28  MET A O   1 R5DZ73 UNP 28  M 
ATOM 216  C CG  . MET A 1 28  ? -20.385 5.772   16.323  1.0 96.06 ? 28  MET A CG  1 R5DZ73 UNP 28  M 
ATOM 217  S SD  . MET A 1 28  ? -20.763 5.180   14.644  1.0 96.06 ? 28  MET A SD  1 R5DZ73 UNP 28  M 
ATOM 218  C CE  . MET A 1 28  ? -19.105 5.102   13.924  1.0 96.06 ? 28  MET A CE  1 R5DZ73 UNP 28  M 
ATOM 219  N N   . CYS A 1 29  ? -18.965 2.546   19.330  1.0 96.81 ? 29  CYS A N   1 R5DZ73 UNP 29  C 
ATOM 220  C CA  . CYS A 1 29  ? -18.099 1.550   19.966  1.0 96.81 ? 29  CYS A CA  1 R5DZ73 UNP 29  C 
ATOM 221  C C   . CYS A 1 29  ? -18.678 0.142   19.815  1.0 96.81 ? 29  CYS A C   1 R5DZ73 UNP 29  C 
ATOM 222  C CB  . CYS A 1 29  ? -17.895 1.886   21.451  1.0 96.81 ? 29  CYS A CB  1 R5DZ73 UNP 29  C 
ATOM 223  O O   . CYS A 1 29  ? -17.948 -0.774  19.469  1.0 96.81 ? 29  CYS A O   1 R5DZ73 UNP 29  C 
ATOM 224  S SG  . CYS A 1 29  ? -16.753 3.285   21.617  1.0 96.81 ? 29  CYS A SG  1 R5DZ73 UNP 29  C 
ATOM 225  N N   . SER A 1 30  ? -19.989 -0.035  19.996  1.0 95.69 ? 30  SER A N   1 R5DZ73 UNP 30  S 
ATOM 226  C CA  . SER A 1 30  ? -20.633 -1.348  19.837  1.0 95.69 ? 30  SER A CA  1 R5DZ73 UNP 30  S 
ATOM 227  C C   . SER A 1 30  ? -20.560 -1.873  18.404  1.0 95.69 ? 30  SER A C   1 R5DZ73 UNP 30  S 
ATOM 228  C CB  . SER A 1 30  ? -22.099 -1.291  20.253  1.0 95.69 ? 30  SER A CB  1 R5DZ73 UNP 30  S 
ATOM 229  O O   . SER A 1 30  ? -20.288 -3.056  18.202  1.0 95.69 ? 30  SER A O   1 R5DZ73 UNP 30  S 
ATOM 230  O OG  . SER A 1 30  ? -22.200 -0.785  21.563  1.0 95.69 ? 30  SER A OG  1 R5DZ73 UNP 30  S 
ATOM 231  N N   . PHE A 1 31  ? -20.787 -1.010  17.409  1.0 95.62 ? 31  PHE A N   1 R5DZ73 UNP 31  F 
ATOM 232  C CA  . PHE A 1 31  ? -20.698 -1.396  16.000  1.0 95.62 ? 31  PHE A CA  1 R5DZ73 UNP 31  F 
ATOM 233  C C   . PHE A 1 31  ? -19.269 -1.761  15.598  1.0 95.62 ? 31  PHE A C   1 R5DZ73 UNP 31  F 
ATOM 234  C CB  . PHE A 1 31  ? -21.264 -0.287  15.102  1.0 95.62 ? 31  PHE A CB  1 R5DZ73 UNP 31  F 
ATOM 235  O O   . PHE A 1 31  ? -19.066 -2.837  15.042  1.0 95.62 ? 31  PHE A O   1 R5DZ73 UNP 31  F 
ATOM 236  C CG  . PHE A 1 31  ? -22.777 -0.291  14.998  1.0 95.62 ? 31  PHE A CG  1 R5DZ73 UNP 31  F 
ATOM 237  C CD1 . PHE A 1 31  ? -23.439 -1.419  14.481  1.0 95.62 ? 31  PHE A CD1 1 R5DZ73 UNP 31  F 
ATOM 238  C CD2 . PHE A 1 31  ? -23.526 0.829   15.396  1.0 95.62 ? 31  PHE A CD2 1 R5DZ73 UNP 31  F 
ATOM 239  C CE1 . PHE A 1 31  ? -24.838 -1.432  14.359  1.0 95.62 ? 31  PHE A CE1 1 R5DZ73 UNP 31  F 
ATOM 240  C CE2 . PHE A 1 31  ? -24.930 0.810   15.296  1.0 95.62 ? 31  PHE A CE2 1 R5DZ73 UNP 31  F 
ATOM 241  C CZ  . PHE A 1 31  ? -25.586 -0.317  14.771  1.0 95.62 ? 31  PHE A CZ  1 R5DZ73 UNP 31  F 
ATOM 242  N N   . TYR A 1 32  ? -18.286 -0.919  15.925  1.0 96.81 ? 32  TYR A N   1 R5DZ73 UNP 32  Y 
ATOM 243  C CA  . TYR A 1 32  ? -16.883 -1.215  15.636  1.0 96.81 ? 32  TYR A CA  1 R5DZ73 UNP 32  Y 
ATOM 244  C C   . TYR A 1 32  ? -16.386 -2.456  16.378  1.0 96.81 ? 32  TYR A C   1 R5DZ73 UNP 32  Y 
ATOM 245  C CB  . TYR A 1 32  ? -16.006 -0.011  15.984  1.0 96.81 ? 32  TYR A CB  1 R5DZ73 UNP 32  Y 
ATOM 246  O O   . TYR A 1 32  ? -15.733 -3.295  15.767  1.0 96.81 ? 32  TYR A O   1 R5DZ73 UNP 32  Y 
ATOM 247  C CG  . TYR A 1 32  ? -15.999 1.091   14.944  1.0 96.81 ? 32  TYR A CG  1 R5DZ73 UNP 32  Y 
ATOM 248  C CD1 . TYR A 1 32  ? -15.586 0.803   13.628  1.0 96.81 ? 32  TYR A CD1 1 R5DZ73 UNP 32  Y 
ATOM 249  C CD2 . TYR A 1 32  ? -16.283 2.420   15.314  1.0 96.81 ? 32  TYR A CD2 1 R5DZ73 UNP 32  Y 
ATOM 250  C CE1 . TYR A 1 32  ? -15.480 1.834   12.678  1.0 96.81 ? 32  TYR A CE1 1 R5DZ73 UNP 32  Y 
ATOM 251  C CE2 . TYR A 1 32  ? -16.145 3.459   14.373  1.0 96.81 ? 32  TYR A CE2 1 R5DZ73 UNP 32  Y 
ATOM 252  O OH  . TYR A 1 32  ? -15.637 4.153   12.126  1.0 96.81 ? 32  TYR A OH  1 R5DZ73 UNP 32  Y 
ATOM 253  C CZ  . TYR A 1 32  ? -15.759 3.164   13.047  1.0 96.81 ? 32  TYR A CZ  1 R5DZ73 UNP 32  Y 
ATOM 254  N N   . ASN A 1 33  ? -16.740 -2.616  17.657  1.0 96.56 ? 33  ASN A N   1 R5DZ73 UNP 33  N 
ATOM 255  C CA  . ASN A 1 33  ? -16.376 -3.794  18.441  1.0 96.56 ? 33  ASN A CA  1 R5DZ73 UNP 33  N 
ATOM 256  C C   . ASN A 1 33  ? -16.934 -5.074  17.810  1.0 96.56 ? 33  ASN A C   1 R5DZ73 UNP 33  N 
ATOM 257  C CB  . ASN A 1 33  ? -16.901 -3.628  19.874  1.0 96.56 ? 33  ASN A CB  1 R5DZ73 UNP 33  N 
ATOM 258  O O   . ASN A 1 33  ? -16.193 -6.019  17.568  1.0 96.56 ? 33  ASN A O   1 R5DZ73 UNP 33  N 
ATOM 259  C CG  . ASN A 1 33  ? -16.338 -4.685  20.796  1.0 96.56 ? 33  ASN A CG  1 R5DZ73 UNP 33  N 
ATOM 260  N ND2 . ASN A 1 33  ? -15.183 -4.435  21.364  1.0 96.56 ? 33  ASN A ND2 1 R5DZ73 UNP 33  N 
ATOM 261  O OD1 . ASN A 1 33  ? -16.942 -5.714  21.031  1.0 96.56 ? 33  ASN A OD1 1 R5DZ73 UNP 33  N 
ATOM 262  N N   . THR A 1 34  ? -18.228 -5.076  17.474  1.0 96.06 ? 34  THR A N   1 R5DZ73 UNP 34  T 
ATOM 263  C CA  . THR A 1 34  ? -18.880 -6.238  16.855  1.0 96.06 ? 34  THR A CA  1 R5DZ73 UNP 34  T 
ATOM 264  C C   . THR A 1 34  ? -18.255 -6.573  15.505  1.0 96.06 ? 34  THR A C   1 R5DZ73 UNP 34  T 
ATOM 265  C CB  . THR A 1 34  ? -20.389 -6.014  16.681  1.0 96.06 ? 34  THR A CB  1 R5DZ73 UNP 34  T 
ATOM 266  O O   . THR A 1 34  ? -18.001 -7.741  15.226  1.0 96.06 ? 34  THR A O   1 R5DZ73 UNP 34  T 
ATOM 267  C CG2 . THR A 1 34  ? -21.102 -7.267  16.173  1.0 96.06 ? 34  THR A CG2 1 R5DZ73 UNP 34  T 
ATOM 268  O OG1 . THR A 1 34  ? -20.998 -5.677  17.907  1.0 96.06 ? 34  THR A OG1 1 R5DZ73 UNP 34  T 
ATOM 269  N N   . LEU A 1 35  ? -17.980 -5.559  14.678  1.0 96.38 ? 35  LEU A N   1 R5DZ73 UNP 35  L 
ATOM 270  C CA  . LEU A 1 35  ? -17.323 -5.746  13.387  1.0 96.38 ? 35  LEU A CA  1 R5DZ73 UNP 35  L 
ATOM 271  C C   . LEU A 1 35  ? -15.934 -6.370  13.553  1.0 96.38 ? 35  LEU A C   1 R5DZ73 UNP 35  L 
ATOM 272  C CB  . LEU A 1 35  ? -17.238 -4.387  12.674  1.0 96.38 ? 35  LEU A CB  1 R5DZ73 UNP 35  L 
ATOM 273  O O   . LEU A 1 35  ? -15.643 -7.368  12.900  1.0 96.38 ? 35  LEU A O   1 R5DZ73 UNP 35  L 
ATOM 274  C CG  . LEU A 1 35  ? -16.606 -4.451  11.275  1.0 96.38 ? 35  LEU A CG  1 R5DZ73 UNP 35  L 
ATOM 275  C CD1 . LEU A 1 35  ? -17.457 -5.271  10.300  1.0 96.38 ? 35  LEU A CD1 1 R5DZ73 UNP 35  L 
ATOM 276  C CD2 . LEU A 1 35  ? -16.463 -3.034  10.726  1.0 96.38 ? 35  LEU A CD2 1 R5DZ73 UNP 35  L 
ATOM 277  N N   . ALA A 1 36  ? -15.115 -5.810  14.443  1.0 97.25 ? 36  ALA A N   1 R5DZ73 UNP 36  A 
ATOM 278  C CA  . ALA A 1 36  ? -13.761 -6.282  14.696  1.0 97.25 ? 36  ALA A CA  1 R5DZ73 UNP 36  A 
ATOM 279  C C   . ALA A 1 36  ? -13.743 -7.705  15.273  1.0 97.25 ? 36  ALA A C   1 R5DZ73 UNP 36  A 
ATOM 280  C CB  . ALA A 1 36  ? -13.074 -5.279  15.619  1.0 97.25 ? 36  ALA A CB  1 R5DZ73 UNP 36  A 
ATOM 281  O O   . ALA A 1 36  ? -12.942 -8.519  14.835  1.0 97.25 ? 36  ALA A O   1 R5DZ73 UNP 36  A 
ATOM 282  N N   . CYS A 1 37  ? -14.664 -8.058  16.181  1.0 96.62 ? 37  CYS A N   1 R5DZ73 UNP 37  C 
ATOM 283  C CA  . CYS A 1 37  ? -14.785 -9.434  16.674  1.0 96.62 ? 37  CYS A CA  1 R5DZ73 UNP 37  C 
ATOM 284  C C   . CYS A 1 37  ? -15.075 -10.427 15.538  1.0 96.62 ? 37  CYS A C   1 R5DZ73 UNP 37  C 
ATOM 285  C CB  . CYS A 1 37  ? -15.886 -9.522  17.741  1.0 96.62 ? 37  CYS A CB  1 R5DZ73 UNP 37  C 
ATOM 286  O O   . CYS A 1 37  ? -14.437 -11.475 15.466  1.0 96.62 ? 37  CYS A O   1 R5DZ73 UNP 37  C 
ATOM 287  S SG  . CYS A 1 37  ? -15.388 -8.710  19.284  1.0 96.62 ? 37  CYS A SG  1 R5DZ73 UNP 37  C 
ATOM 288  N N   . ILE A 1 38  ? -16.024 -10.104 14.649  1.0 96.75 ? 38  ILE A N   1 R5DZ73 UNP 38  I 
ATOM 289  C CA  . ILE A 1 38  ? -16.382 -10.973 13.518  1.0 96.75 ? 38  ILE A CA  1 R5DZ73 UNP 38  I 
ATOM 290  C C   . ILE A 1 38  ? -15.191 -11.139 12.566  1.0 96.75 ? 38  ILE A C   1 R5DZ73 UNP 38  I 
ATOM 291  C CB  . ILE A 1 38  ? -17.627 -10.427 12.778  1.0 96.75 ? 38  ILE A CB  1 R5DZ73 UNP 38  I 
ATOM 292  O O   . ILE A 1 38  ? -14.843 -12.269 12.222  1.0 96.75 ? 38  ILE A O   1 R5DZ73 UNP 38  I 
ATOM 293  C CG1 . ILE A 1 38  ? -18.882 -10.511 13.676  1.0 96.75 ? 38  ILE A CG1 1 R5DZ73 UNP 38  I 
ATOM 294  C CG2 . ILE A 1 38  ? -17.862 -11.210 11.472  1.0 96.75 ? 38  ILE A CG2 1 R5DZ73 UNP 38  I 
ATOM 295  C CD1 . ILE A 1 38  ? -20.092 -9.745  13.120  1.0 96.75 ? 38  ILE A CD1 1 R5DZ73 UNP 38  I 
ATOM 296  N N   . LYS A 1 39  ? -14.560 -10.029 12.161  1.0 97.12 ? 39  LYS A N   1 R5DZ73 UNP 39  K 
ATOM 297  C CA  . LYS A 1 39  ? -13.398 -10.047 11.263  1.0 97.12 ? 39  LYS A CA  1 R5DZ73 UNP 39  K 
ATOM 298  C C   . LYS A 1 39  ? -12.232 -10.822 11.866  1.0 97.12 ? 39  LYS A C   1 R5DZ73 UNP 39  K 
ATOM 299  C CB  . LYS A 1 39  ? -12.932 -8.623  10.968  1.0 97.12 ? 39  LYS A CB  1 R5DZ73 UNP 39  K 
ATOM 300  O O   . LYS A 1 39  ? -11.700 -11.711 11.208  1.0 97.12 ? 39  LYS A O   1 R5DZ73 UNP 39  K 
ATOM 301  C CG  . LYS A 1 39  ? -13.848 -7.824  10.038  1.0 97.12 ? 39  LYS A CG  1 R5DZ73 UNP 39  K 
ATOM 302  C CD  . LYS A 1 39  ? -13.210 -6.439  9.906   1.0 97.12 ? 39  LYS A CD  1 R5DZ73 UNP 39  K 
ATOM 303  C CE  . LYS A 1 39  ? -13.902 -5.554  8.875   1.0 97.12 ? 39  LYS A CE  1 R5DZ73 UNP 39  K 
ATOM 304  N NZ  . LYS A 1 39  ? -13.134 -4.291  8.756   1.0 97.12 ? 39  LYS A NZ  1 R5DZ73 UNP 39  K 
ATOM 305  N N   . LEU A 1 40  ? -11.913 -10.568 13.136  1.0 97.62 ? 40  LEU A N   1 R5DZ73 UNP 40  L 
ATOM 306  C CA  . LEU A 1 40  ? -10.867 -11.281 13.856  1.0 97.62 ? 40  LEU A CA  1 R5DZ73 UNP 40  L 
ATOM 307  C C   . LEU A 1 40  ? -11.132 -12.789 13.884  1.0 97.62 ? 40  LEU A C   1 R5DZ73 UNP 40  L 
ATOM 308  C CB  . LEU A 1 40  ? -10.740 -10.699 15.276  1.0 97.62 ? 40  LEU A CB  1 R5DZ73 UNP 40  L 
ATOM 309  O O   . LEU A 1 40  ? -10.235 -13.563 13.579  1.0 97.62 ? 40  LEU A O   1 R5DZ73 UNP 40  L 
ATOM 310  C CG  . LEU A 1 40  ? -9.767  -11.469 16.178  1.0 97.62 ? 40  LEU A CG  1 R5DZ73 UNP 40  L 
ATOM 311  C CD1 . LEU A 1 40  ? -8.376  -11.585 15.580  1.0 97.62 ? 40  LEU A CD1 1 R5DZ73 UNP 40  L 
ATOM 312  C CD2 . LEU A 1 40  ? -9.628  -10.778 17.535  1.0 97.62 ? 40  LEU A CD2 1 R5DZ73 UNP 40  L 
ATOM 313  N N   . ALA A 1 41  ? -12.355 -13.221 14.203  1.0 96.75 ? 41  ALA A N   1 R5DZ73 UNP 41  A 
ATOM 314  C CA  . ALA A 1 41  ? -12.698 -14.642 14.223  1.0 96.75 ? 41  ALA A CA  1 R5DZ73 UNP 41  A 
ATOM 315  C C   . ALA A 1 41  ? -12.486 -15.316 12.853  1.0 96.75 ? 41  ALA A C   1 R5DZ73 UNP 41  A 
ATOM 316  C CB  . ALA A 1 41  ? -14.146 -14.777 14.711  1.0 96.75 ? 41  ALA A CB  1 R5DZ73 UNP 41  A 
ATOM 317  O O   . ALA A 1 41  ? -11.938 -16.415 12.783  1.0 96.75 ? 41  ALA A O   1 R5DZ73 UNP 41  A 
ATOM 318  N N   . MET A 1 42  ? -12.884 -14.650 11.764  1.0 95.81 ? 42  MET A N   1 R5DZ73 UNP 42  M 
ATOM 319  C CA  . MET A 1 42  ? -12.744 -15.172 10.399  1.0 95.81 ? 42  MET A CA  1 R5DZ73 UNP 42  M 
ATOM 320  C C   . MET A 1 42  ? -11.291 -15.180 9.911   1.0 95.81 ? 42  MET A C   1 R5DZ73 UNP 42  M 
ATOM 321  C CB  . MET A 1 42  ? -13.606 -14.339 9.442   1.0 95.81 ? 42  MET A CB  1 R5DZ73 UNP 42  M 
ATOM 322  O O   . MET A 1 42  ? -10.817 -16.189 9.384   1.0 95.81 ? 42  MET A O   1 R5DZ73 UNP 42  M 
ATOM 323  C CG  . MET A 1 42  ? -15.101 -14.560 9.692   1.0 95.81 ? 42  MET A CG  1 R5DZ73 UNP 42  M 
ATOM 324  S SD  . MET A 1 42  ? -16.207 -13.618 8.610   1.0 95.81 ? 42  MET A SD  1 R5DZ73 UNP 42  M 
ATOM 325  C CE  . MET A 1 42  ? -15.790 -14.339 6.999   1.0 95.81 ? 42  MET A CE  1 R5DZ73 UNP 42  M 
ATOM 326  N N   . ASN A 1 43  ? -10.572 -14.075 10.104  1.0 96.00 ? 43  ASN A N   1 R5DZ73 UNP 43  N 
ATOM 327  C CA  . ASN A 1 43  ? -9.179  -13.953 9.682   1.0 96.00 ? 43  ASN A CA  1 R5DZ73 UNP 43  N 
ATOM 328  C C   . ASN A 1 43  ? -8.274  -14.870 10.507  1.0 96.00 ? 43  ASN A C   1 R5DZ73 UNP 43  N 
ATOM 329  C CB  . ASN A 1 43  ? -8.743  -12.481 9.767   1.0 96.00 ? 43  ASN A CB  1 R5DZ73 UNP 43  N 
ATOM 330  O O   . ASN A 1 43  ? -7.385  -15.506 9.947   1.0 96.00 ? 43  ASN A O   1 R5DZ73 UNP 43  N 
ATOM 331  C CG  . ASN A 1 43  ? -9.303  -11.621 8.647   1.0 96.00 ? 43  ASN A CG  1 R5DZ73 UNP 43  N 
ATOM 332  N ND2 . ASN A 1 43  ? -9.054  -10.334 8.686   1.0 96.00 ? 43  ASN A ND2 1 R5DZ73 UNP 43  N 
ATOM 333  O OD1 . ASN A 1 43  ? -9.941  -12.086 7.716   1.0 96.00 ? 43  ASN A OD1 1 R5DZ73 UNP 43  N 
ATOM 334  N N   . TYR A 1 44  ? -8.542  -15.021 11.808  1.0 96.31 ? 44  TYR A N   1 R5DZ73 UNP 44  Y 
ATOM 335  C CA  . TYR A 1 44  ? -7.757  -15.917 12.648  1.0 96.31 ? 44  TYR A CA  1 R5DZ73 UNP 44  Y 
ATOM 336  C C   . TYR A 1 44  ? -7.950  -17.382 12.262  1.0 96.31 ? 44  TYR A C   1 R5DZ73 UNP 44  Y 
ATOM 337  C CB  . TYR A 1 44  ? -8.052  -15.661 14.131  1.0 96.31 ? 44  TYR A CB  1 R5DZ73 UNP 44  Y 
ATOM 338  O O   . TYR A 1 44  ? -6.969  -18.116 12.173  1.0 96.31 ? 44  TYR A O   1 R5DZ73 UNP 44  Y 
ATOM 339  C CG  . TYR A 1 44  ? -7.127  -16.351 15.117  1.0 96.31 ? 44  TYR A CG  1 R5DZ73 UNP 44  Y 
ATOM 340  C CD1 . TYR A 1 44  ? -7.555  -16.542 16.446  1.0 96.31 ? 44  TYR A CD1 1 R5DZ73 UNP 44  Y 
ATOM 341  C CD2 . TYR A 1 44  ? -5.829  -16.761 14.739  1.0 96.31 ? 44  TYR A CD2 1 R5DZ73 UNP 44  Y 
ATOM 342  C CE1 . TYR A 1 44  ? -6.695  -17.142 17.386  1.0 96.31 ? 44  TYR A CE1 1 R5DZ73 UNP 44  Y 
ATOM 343  C CE2 . TYR A 1 44  ? -4.983  -17.377 15.667  1.0 96.31 ? 44  TYR A CE2 1 R5DZ73 UNP 44  Y 
ATOM 344  O OH  . TYR A 1 44  ? -4.548  -18.165 17.842  1.0 96.31 ? 44  TYR A OH  1 R5DZ73 UNP 44  Y 
ATOM 345  C CZ  . TYR A 1 44  ? -5.409  -17.567 16.988  1.0 96.31 ? 44  TYR A CZ  1 R5DZ73 UNP 44  Y 
ATOM 346  N N   . TYR A 1 45  ? -9.182  -17.789 11.938  1.0 94.62 ? 45  TYR A N   1 R5DZ73 UNP 45  Y 
ATOM 347  C CA  . TYR A 1 45  ? -9.433  -19.116 11.377  1.0 94.62 ? 45  TYR A CA  1 R5DZ73 UNP 45  Y 
ATOM 348  C C   . TYR A 1 45  ? -8.679  -19.321 10.063  1.0 94.62 ? 45  TYR A C   1 R5DZ73 UNP 45  Y 
ATOM 349  C CB  . TYR A 1 45  ? -10.935 -19.314 11.166  1.0 94.62 ? 45  TYR A CB  1 R5DZ73 UNP 45  Y 
ATOM 350  O O   . TYR A 1 45  ? -8.005  -20.331 9.908   1.0 94.62 ? 45  TYR A O   1 R5DZ73 UNP 45  Y 
ATOM 351  C CG  . TYR A 1 45  ? -11.272 -20.573 10.395  1.0 94.62 ? 45  TYR A CG  1 R5DZ73 UNP 45  Y 
ATOM 352  C CD1 . TYR A 1 45  ? -11.651 -20.491 9.041   1.0 94.62 ? 45  TYR A CD1 1 R5DZ73 UNP 45  Y 
ATOM 353  C CD2 . TYR A 1 45  ? -11.132 -21.829 11.014  1.0 94.62 ? 45  TYR A CD2 1 R5DZ73 UNP 45  Y 
ATOM 354  C CE1 . TYR A 1 45  ? -11.900 -21.667 8.309   1.0 94.62 ? 45  TYR A CE1 1 R5DZ73 UNP 45  Y 
ATOM 355  C CE2 . TYR A 1 45  ? -11.356 -23.006 10.273  1.0 94.62 ? 45  TYR A CE2 1 R5DZ73 UNP 45  Y 
ATOM 356  O OH  . TYR A 1 45  ? -11.929 -24.057 8.195   1.0 94.62 ? 45  TYR A OH  1 R5DZ73 UNP 45  Y 
ATOM 357  C CZ  . TYR A 1 45  ? -11.738 -22.926 8.919   1.0 94.62 ? 45  TYR A CZ  1 R5DZ73 UNP 45  Y 
ATOM 358  N N   . THR A 1 46  ? -8.739  -18.343 9.154   1.0 92.75 ? 46  THR A N   1 R5DZ73 UNP 46  T 
ATOM 359  C CA  . THR A 1 46  ? -8.066  -18.417 7.848   1.0 92.75 ? 46  THR A CA  1 R5DZ73 UNP 46  T 
ATOM 360  C C   . THR A 1 46  ? -6.560  -18.606 8.009   1.0 92.75 ? 46  THR A C   1 R5DZ73 UNP 46  T 
ATOM 361  C CB  . THR A 1 46  ? -8.347  -17.154 7.019   1.0 92.75 ? 46  THR A CB  1 R5DZ73 UNP 46  T 
ATOM 362  O O   . THR A 1 46  ? -5.987  -19.520 7.424   1.0 92.75 ? 46  THR A O   1 R5DZ73 UNP 46  T 
ATOM 363  C CG2 . THR A 1 46  ? -7.734  -17.220 5.621   1.0 92.75 ? 46  THR A CG2 1 R5DZ73 UNP 46  T 
ATOM 364  O OG1 . THR A 1 46  ? -9.740  -16.974 6.864   1.0 92.75 ? 46  THR A OG1 1 R5DZ73 UNP 46  T 
ATOM 365  N N   . VAL A 1 47  ? -5.914  -17.789 8.847   1.0 92.31 ? 47  VAL A N   1 R5DZ73 UNP 47  V 
ATOM 366  C CA  . VAL A 1 47  ? -4.469  -17.901 9.087   1.0 92.31 ? 47  VAL A CA  1 R5DZ73 UNP 47  V 
ATOM 367  C C   . VAL A 1 47  ? -4.126  -19.220 9.778   1.0 92.31 ? 47  VAL A C   1 R5DZ73 UNP 47  V 
ATOM 368  C CB  . VAL A 1 47  ? -3.938  -16.689 9.874   1.0 92.31 ? 47  VAL A CB  1 R5DZ73 UNP 47  V 
ATOM 369  O O   . VAL A 1 47  ? -3.156  -19.860 9.389   1.0 92.31 ? 47  VAL A O   1 R5DZ73 UNP 47  V 
ATOM 370  C CG1 . VAL A 1 47  ? -2.450  -16.831 10.220  1.0 92.31 ? 47  VAL A CG1 1 R5DZ73 UNP 47  V 
ATOM 371  C CG2 . VAL A 1 47  ? -4.080  -15.412 9.033   1.0 92.31 ? 47  VAL A CG2 1 R5DZ73 UNP 47  V 
ATOM 372  N N   . TYR A 1 48  ? -4.919  -19.656 10.760  1.0 91.62 ? 48  TYR A N   1 R5DZ73 UNP 48  Y 
ATOM 373  C CA  . TYR A 1 48  ? -4.717  -20.937 11.442  1.0 91.62 ? 48  TYR A CA  1 R5DZ73 UNP 48  Y 
ATOM 374  C C   . TYR A 1 48  ? -4.829  -22.139 10.489  1.0 91.62 ? 48  TYR A C   1 R5DZ73 UNP 48  Y 
ATOM 375  C CB  . TYR A 1 48  ? -5.733  -21.048 12.586  1.0 91.62 ? 48  TYR A CB  1 R5DZ73 UNP 48  Y 
ATOM 376  O O   . TYR A 1 48  ? -3.988  -23.037 10.524  1.0 91.62 ? 48  TYR A O   1 R5DZ73 UNP 48  Y 
ATOM 377  C CG  . TYR A 1 48  ? -5.697  -22.381 13.301  1.0 91.62 ? 48  TYR A CG  1 R5DZ73 UNP 48  Y 
ATOM 378  C CD1 . TYR A 1 48  ? -6.682  -23.355 13.040  1.0 91.62 ? 48  TYR A CD1 1 R5DZ73 UNP 48  Y 
ATOM 379  C CD2 . TYR A 1 48  ? -4.635  -22.667 14.177  1.0 91.62 ? 48  TYR A CD2 1 R5DZ73 UNP 48  Y 
ATOM 380  C CE1 . TYR A 1 48  ? -6.616  -24.609 13.678  1.0 91.62 ? 48  TYR A CE1 1 R5DZ73 UNP 48  Y 
ATOM 381  C CE2 . TYR A 1 48  ? -4.548  -23.931 14.781  1.0 91.62 ? 48  TYR A CE2 1 R5DZ73 UNP 48  Y 
ATOM 382  O OH  . TYR A 1 48  ? -5.403  -26.144 15.062  1.0 91.62 ? 48  TYR A OH  1 R5DZ73 UNP 48  Y 
ATOM 383  C CZ  . TYR A 1 48  ? -5.548  -24.894 14.553  1.0 91.62 ? 48  TYR A CZ  1 R5DZ73 UNP 48  Y 
ATOM 384  N N   . ASP A 1 49  ? -5.838  -22.146 9.618   1.0 89.88 ? 49  ASP A N   1 R5DZ73 UNP 49  D 
ATOM 385  C CA  . ASP A 1 49  ? -6.068  -23.205 8.632   1.0 89.88 ? 49  ASP A CA  1 R5DZ73 UNP 49  D 
ATOM 386  C C   . ASP A 1 49  ? -4.918  -23.270 7.616   1.0 89.88 ? 49  ASP A C   1 R5DZ73 UNP 49  D 
ATOM 387  C CB  . ASP A 1 49  ? -7.430  -22.959 7.967   1.0 89.88 ? 49  ASP A CB  1 R5DZ73 UNP 49  D 
ATOM 388  O O   . ASP A 1 49  ? -4.276  -24.312 7.468   1.0 89.88 ? 49  ASP A O   1 R5DZ73 UNP 49  D 
ATOM 389  C CG  . ASP A 1 49  ? -7.914  -24.161 7.157   1.0 89.88 ? 49  ASP A CG  1 R5DZ73 UNP 49  D 
ATOM 390  O OD1 . ASP A 1 49  ? -8.002  -25.254 7.766   1.0 89.88 ? 49  ASP A OD1 1 R5DZ73 UNP 49  D 
ATOM 391  O OD2 . ASP A 1 49  ? -8.276  -23.953 5.980   1.0 89.88 ? 49  ASP A OD2 1 R5DZ73 UNP 49  D 
ATOM 392  N N   . MET A 1 50  ? -4.545  -22.119 7.038   1.0 88.06 ? 50  MET A N   1 R5DZ73 UNP 50  M 
ATOM 393  C CA  . MET A 1 50  ? -3.379  -22.001 6.154   1.0 88.06 ? 50  MET A CA  1 R5DZ73 UNP 50  M 
ATOM 394  C C   . MET A 1 50  ? -2.092  -22.486 6.834   1.0 88.06 ? 50  MET A C   1 R5DZ73 UNP 50  M 
ATOM 395  C CB  . MET A 1 50  ? -3.189  -20.537 5.729   1.0 88.06 ? 50  MET A CB  1 R5DZ73 UNP 50  M 
ATOM 396  O O   . MET A 1 50  ? -1.296  -23.203 6.227   1.0 88.06 ? 50  MET A O   1 R5DZ73 UNP 50  M 
ATOM 397  C CG  . MET A 1 50  ? -4.264  -20.029 4.763   1.0 88.06 ? 50  MET A CG  1 R5DZ73 UNP 50  M 
ATOM 398  S SD  . MET A 1 50  ? -4.122  -18.254 4.405   1.0 88.06 ? 50  MET A SD  1 R5DZ73 UNP 50  M 
ATOM 399  C CE  . MET A 1 50  ? -2.699  -18.260 3.280   1.0 88.06 ? 50  MET A CE  1 R5DZ73 UNP 50  M 
ATOM 400  N N   . TYR A 1 51  ? -1.893  -22.128 8.106   1.0 84.31 ? 51  TYR A N   1 R5DZ73 UNP 51  Y 
ATOM 401  C CA  . TYR A 1 51  ? -0.718  -22.523 8.880   1.0 84.31 ? 51  TYR A CA  1 R5DZ73 UNP 51  Y 
ATOM 402  C C   . TYR A 1 51  ? -0.627  -24.039 9.082   1.0 84.31 ? 51  TYR A C   1 R5DZ73 UNP 51  Y 
ATOM 403  C CB  . TYR A 1 51  ? -0.750  -21.816 10.240  1.0 84.31 ? 51  TYR A CB  1 R5DZ73 UNP 51  Y 
ATOM 404  O O   . TYR A 1 51  ? 0.466   -24.609 9.031   1.0 84.31 ? 51  TYR A O   1 R5DZ73 UNP 51  Y 
ATOM 405  C CG  . TYR A 1 51  ? 0.587   -21.841 10.930  1.0 84.31 ? 51  TYR A CG  1 R5DZ73 UNP 51  Y 
ATOM 406  C CD1 . TYR A 1 51  ? 0.925   -22.850 11.852  1.0 84.31 ? 51  TYR A CD1 1 R5DZ73 UNP 51  Y 
ATOM 407  C CD2 . TYR A 1 51  ? 1.508   -20.840 10.598  1.0 84.31 ? 51  TYR A CD2 1 R5DZ73 UNP 51  Y 
ATOM 408  C CE1 . TYR A 1 51  ? 2.205   -22.855 12.445  1.0 84.31 ? 51  TYR A CE1 1 R5DZ73 UNP 51  Y 
ATOM 409  C CE2 . TYR A 1 51  ? 2.777   -20.844 11.181  1.0 84.31 ? 51  TYR A CE2 1 R5DZ73 UNP 51  Y 
ATOM 410  O OH  . TYR A 1 51  ? 4.381   -21.840 12.648  1.0 84.31 ? 51  TYR A OH  1 R5DZ73 UNP 51  Y 
ATOM 411  C CZ  . TYR A 1 51  ? 3.135   -21.848 12.108  1.0 84.31 ? 51  TYR A CZ  1 R5DZ73 UNP 51  Y 
ATOM 412  N N   . ASN A 1 52  ? -1.766  -24.699 9.296   1.0 85.31 ? 52  ASN A N   1 R5DZ73 UNP 52  N 
ATOM 413  C CA  . ASN A 1 52  ? -1.836  -26.147 9.464   1.0 85.31 ? 52  ASN A CA  1 R5DZ73 UNP 52  N 
ATOM 414  C C   . ASN A 1 52  ? -1.647  -26.909 8.149   1.0 85.31 ? 52  ASN A C   1 R5DZ73 UNP 52  N 
ATOM 415  C CB  . ASN A 1 52  ? -3.189  -26.510 10.076  1.0 85.31 ? 52  ASN A CB  1 R5DZ73 UNP 52  N 
ATOM 416  O O   . ASN A 1 52  ? -1.039  -27.982 8.160   1.0 85.31 ? 52  ASN A O   1 R5DZ73 UNP 52  N 
ATOM 417  C CG  . ASN A 1 52  ? -3.278  -26.229 11.556  1.0 85.31 ? 52  ASN A CG  1 R5DZ73 UNP 52  N 
ATOM 418  N ND2 . ASN A 1 52  ? -4.485  -26.060 12.020  1.0 85.31 ? 52  ASN A ND2 1 R5DZ73 UNP 52  N 
ATOM 419  O OD1 . ASN A 1 52  ? -2.316  -26.249 12.311  1.0 85.31 ? 52  ASN A OD1 1 R5DZ73 UNP 52  N 
ATOM 420  N N   . GLU A 1 53  ? -2.152  -26.383 7.030   1.0 85.62 ? 53  GLU A N   1 R5DZ73 UNP 53  E 
ATOM 421  C CA  . GLU A 1 53  ? -1.937  -26.985 5.710   1.0 85.62 ? 53  GLU A CA  1 R5DZ73 UNP 53  E 
ATOM 422  C C   . GLU A 1 53  ? -0.469  -26.878 5.283   1.0 85.62 ? 53  GLU A C   1 R5DZ73 UNP 53  E 
ATOM 423  C CB  . GLU A 1 53  ? -2.818  -26.318 4.644   1.0 85.62 ? 53  GLU A CB  1 R5DZ73 UNP 53  E 
ATOM 424  O O   . GLU A 1 53  ? 0.151   -27.870 4.880   1.0 85.62 ? 53  GLU A O   1 R5DZ73 UNP 53  E 
ATOM 425  C CG  . GLU A 1 53  ? -4.313  -26.643 4.779   1.0 85.62 ? 53  GLU A CG  1 R5DZ73 UNP 53  E 
ATOM 426  C CD  . GLU A 1 53  ? -5.099  -26.289 3.503   1.0 85.62 ? 53  GLU A CD  1 R5DZ73 UNP 53  E 
ATOM 427  O OE1 . GLU A 1 53  ? -6.119  -26.973 3.249   1.0 85.62 ? 53  GLU A OE1 1 R5DZ73 UNP 53  E 
ATOM 428  O OE2 . GLU A 1 53  ? -4.611  -25.455 2.702   1.0 85.62 ? 53  GLU A OE2 1 R5DZ73 UNP 53  E 
ATOM 429  N N   . GLN A 1 54  ? 0.101   -25.677 5.393   1.0 83.75 ? 54  GLN A N   1 R5DZ73 UNP 54  Q 
ATOM 430  C CA  . GLN A 1 54  ? 1.484   -25.408 5.037   1.0 83.75 ? 54  GLN A CA  1 R5DZ73 UNP 54  Q 
ATOM 431  C C   . GLN A 1 54  ? 2.075   -24.317 5.945   1.0 83.75 ? 54  GLN A C   1 R5DZ73 UNP 54  Q 
ATOM 432  C CB  . GLN A 1 54  ? 1.560   -25.040 3.547   1.0 83.75 ? 54  GLN A CB  1 R5DZ73 UNP 54  Q 
ATOM 433  O O   . GLN A 1 54  ? 1.874   -23.129 5.696   1.0 83.75 ? 54  GLN A O   1 R5DZ73 UNP 54  Q 
ATOM 434  C CG  . GLN A 1 54  ? 3.020   -24.917 3.094   1.0 83.75 ? 54  GLN A CG  1 R5DZ73 UNP 54  Q 
ATOM 435  C CD  . GLN A 1 54  ? 3.163   -24.649 1.601   1.0 83.75 ? 54  GLN A CD  1 R5DZ73 UNP 54  Q 
ATOM 436  N NE2 . GLN A 1 54  ? 4.175   -23.917 1.192   1.0 83.75 ? 54  GLN A NE2 1 R5DZ73 UNP 54  Q 
ATOM 437  O OE1 . GLN A 1 54  ? 2.429   -25.119 0.755   1.0 83.75 ? 54  GLN A OE1 1 R5DZ73 UNP 54  Q 
ATOM 438  N N   . PRO A 1 55  ? 2.895   -24.695 6.945   1.0 80.25 ? 55  PRO A N   1 R5DZ73 UNP 55  P 
ATOM 439  C CA  . PRO A 1 55  ? 3.506   -23.728 7.845   1.0 80.25 ? 55  PRO A CA  1 R5DZ73 UNP 55  P 
ATOM 440  C C   . PRO A 1 55  ? 4.329   -22.679 7.098   1.0 80.25 ? 55  PRO A C   1 R5DZ73 UNP 55  P 
ATOM 441  C CB  . PRO A 1 55  ? 4.364   -24.537 8.819   1.0 80.25 ? 55  PRO A CB  1 R5DZ73 UNP 55  P 
ATOM 442  O O   . PRO A 1 55  ? 5.145   -23.003 6.221   1.0 80.25 ? 55  PRO A O   1 R5DZ73 UNP 55  P 
ATOM 443  C CG  . PRO A 1 55  ? 3.668   -25.896 8.841   1.0 80.25 ? 55  PRO A CG  1 R5DZ73 UNP 55  P 
ATOM 444  C CD  . PRO A 1 55  ? 3.135   -26.049 7.418   1.0 80.25 ? 55  PRO A CD  1 R5DZ73 UNP 55  P 
ATOM 445  N N   . VAL A 1 56  ? 4.156   -21.419 7.495   1.0 83.56 ? 56  VAL A N   1 R5DZ73 UNP 56  V 
ATOM 446  C CA  . VAL A 1 56  ? 4.932   -20.301 6.957   1.0 83.56 ? 56  VAL A CA  1 R5DZ73 UNP 56  V 
ATOM 447  C C   . VAL A 1 56  ? 6.397   -20.495 7.338   1.0 83.56 ? 56  VAL A C   1 R5DZ73 UNP 56  V 
ATOM 448  C CB  . VAL A 1 56  ? 4.391   -18.941 7.436   1.0 83.56 ? 56  VAL A CB  1 R5DZ73 UNP 56  V 
ATOM 449  O O   . VAL A 1 56  ? 6.753   -20.594 8.512   1.0 83.56 ? 56  VAL A O   1 R5DZ73 UNP 56  V 
ATOM 450  C CG1 . VAL A 1 56  ? 5.186   -17.789 6.805   1.0 83.56 ? 56  VAL A CG1 1 R5DZ73 UNP 56  V 
ATOM 451  C CG2 . VAL A 1 56  ? 2.918   -18.785 7.047   1.0 83.56 ? 56  VAL A CG2 1 R5DZ73 UNP 56  V 
ATOM 452  N N   . LYS A 1 57  ? 7.275   -20.569 6.334   1.0 84.50 ? 57  LYS A N   1 R5DZ73 UNP 57  K 
ATOM 453  C CA  . LYS A 1 57  ? 8.704   -20.851 6.552   1.0 84.50 ? 57  LYS A CA  1 R5DZ73 UNP 57  K 
ATOM 454  C C   . LYS A 1 57  ? 9.467   -19.671 7.150   1.0 84.50 ? 57  LYS A C   1 R5DZ73 UNP 57  K 
ATOM 455  C CB  . LYS A 1 57  ? 9.366   -21.292 5.242   1.0 84.50 ? 57  LYS A CB  1 R5DZ73 UNP 57  K 
ATOM 456  O O   . LYS A 1 57  ? 10.536  -19.883 7.712   1.0 84.50 ? 57  LYS A O   1 R5DZ73 UNP 57  K 
ATOM 457  C CG  . LYS A 1 57  ? 8.832   -22.641 4.745   1.0 84.50 ? 57  LYS A CG  1 R5DZ73 UNP 57  K 
ATOM 458  C CD  . LYS A 1 57  ? 9.520   -23.005 3.427   1.0 84.50 ? 57  LYS A CD  1 R5DZ73 UNP 57  K 
ATOM 459  C CE  . LYS A 1 57  ? 8.921   -24.293 2.862   1.0 84.50 ? 57  LYS A CE  1 R5DZ73 UNP 57  K 
ATOM 460  N NZ  . LYS A 1 57  ? 9.362   -24.502 1.463   1.0 84.50 ? 57  LYS A NZ  1 R5DZ73 UNP 57  K 
ATOM 461  N N   . GLU A 1 58  ? 8.946   -18.455 7.005   1.0 88.31 ? 58  GLU A N   1 R5DZ73 UNP 58  E 
ATOM 462  C CA  . GLU A 1 58  ? 9.620   -17.230 7.428   1.0 88.31 ? 58  GLU A CA  1 R5DZ73 UNP 58  E 
ATOM 463  C C   . GLU A 1 58  ? 9.545   -17.058 8.960   1.0 88.31 ? 58  GLU A C   1 R5DZ73 UNP 58  E 
ATOM 464  C CB  . GLU A 1 58  ? 9.026   -16.034 6.666   1.0 88.31 ? 58  GLU A CB  1 R5DZ73 UNP 58  E 
ATOM 465  O O   . GLU A 1 58  ? 8.449   -16.888 9.505   1.0 88.31 ? 58  GLU A O   1 R5DZ73 UNP 58  E 
ATOM 466  C CG  . GLU A 1 58  ? 9.812   -14.738 6.901   1.0 88.31 ? 58  GLU A CG  1 R5DZ73 UNP 58  E 
ATOM 467  C CD  . GLU A 1 58  ? 11.305  -14.863 6.561   1.0 88.31 ? 58  GLU A CD  1 R5DZ73 UNP 58  E 
ATOM 468  O OE1 . GLU A 1 58  ? 12.105  -14.628 7.490   1.0 88.31 ? 58  GLU A OE1 1 R5DZ73 UNP 58  E 
ATOM 469  O OE2 . GLU A 1 58  ? 11.660  -15.264 5.421   1.0 88.31 ? 58  GLU A OE2 1 R5DZ73 UNP 58  E 
ATOM 470  N N   . PRO A 1 59  ? 10.679  -17.102 9.691   1.0 89.94 ? 59  PRO A N   1 R5DZ73 UNP 59  P 
ATOM 471  C CA  . PRO A 1 59  ? 10.678  -17.028 11.153  1.0 89.94 ? 59  PRO A CA  1 R5DZ73 UNP 59  P 
ATOM 472  C C   . PRO A 1 59  ? 10.079  -15.736 11.709  1.0 89.94 ? 59  PRO A C   1 R5DZ73 UNP 59  P 
ATOM 473  C CB  . PRO A 1 59  ? 12.143  -17.175 11.576  1.0 89.94 ? 59  PRO A CB  1 R5DZ73 UNP 59  P 
ATOM 474  O O   . PRO A 1 59  ? 9.430   -15.780 12.750  1.0 89.94 ? 59  PRO A O   1 R5DZ73 UNP 59  P 
ATOM 475  C CG  . PRO A 1 59  ? 12.760  -17.966 10.428  1.0 89.94 ? 59  PRO A CG  1 R5DZ73 UNP 59  P 
ATOM 476  C CD  . PRO A 1 59  ? 12.030  -17.393 9.222   1.0 89.94 ? 59  PRO A CD  1 R5DZ73 UNP 59  P 
ATOM 477  N N   . LEU A 1 60  ? 10.255  -14.610 11.009  1.0 90.81 ? 60  LEU A N   1 R5DZ73 UNP 60  L 
ATOM 478  C CA  . LEU A 1 60  ? 9.704   -13.319 11.431  1.0 90.81 ? 60  LEU A CA  1 R5DZ73 UNP 60  L 
ATOM 479  C C   . LEU A 1 60  ? 8.180   -13.340 11.530  1.0 90.81 ? 60  LEU A C   1 R5DZ73 UNP 60  L 
ATOM 480  C CB  . LEU A 1 60  ? 10.111  -12.239 10.422  1.0 90.81 ? 60  LEU A CB  1 R5DZ73 UNP 60  L 
ATOM 481  O O   . LEU A 1 60  ? 7.617   -12.853 12.509  1.0 90.81 ? 60  LEU A O   1 R5DZ73 UNP 60  L 
ATOM 482  C CG  . LEU A 1 60  ? 11.567  -11.777 10.521  1.0 90.81 ? 60  LEU A CG  1 R5DZ73 UNP 60  L 
ATOM 483  C CD1 . LEU A 1 60  ? 11.807  -10.838 9.347   1.0 90.81 ? 60  LEU A CD1 1 R5DZ73 UNP 60  L 
ATOM 484  C CD2 . LEU A 1 60  ? 11.842  -11.013 11.820  1.0 90.81 ? 60  LEU A CD2 1 R5DZ73 UNP 60  L 
ATOM 485  N N   . PHE A 1 61  ? 7.512   -13.929 10.534  1.0 93.44 ? 61  PHE A N   1 R5DZ73 UNP 61  F 
ATOM 486  C CA  . PHE A 1 61  ? 6.060   -14.064 10.563  1.0 93.44 ? 61  PHE A CA  1 R5DZ73 UNP 61  F 
ATOM 487  C C   . PHE A 1 61  ? 5.624   -14.933 11.745  1.0 93.44 ? 61  PHE A C   1 R5DZ73 UNP 61  F 
ATOM 488  C CB  . PHE A 1 61  ? 5.556   -14.647 9.241   1.0 93.44 ? 61  PHE A CB  1 R5DZ73 UNP 61  F 
ATOM 489  O O   . PHE A 1 61  ? 4.745   -14.537 12.505  1.0 93.44 ? 61  PHE A O   1 R5DZ73 UNP 61  F 
ATOM 490  C CG  . PHE A 1 61  ? 4.062   -14.887 9.279   1.0 93.44 ? 61  PHE A CG  1 R5DZ73 UNP 61  F 
ATOM 491  C CD1 . PHE A 1 61  ? 3.555   -16.153 9.634   1.0 93.44 ? 61  PHE A CD1 1 R5DZ73 UNP 61  F 
ATOM 492  C CD2 . PHE A 1 61  ? 3.179   -13.816 9.057   1.0 93.44 ? 61  PHE A CD2 1 R5DZ73 UNP 61  F 
ATOM 493  C CE1 . PHE A 1 61  ? 2.167   -16.356 9.733   1.0 93.44 ? 61  PHE A CE1 1 R5DZ73 UNP 61  F 
ATOM 494  C CE2 . PHE A 1 61  ? 1.793   -14.021 9.169   1.0 93.44 ? 61  PHE A CE2 1 R5DZ73 UNP 61  F 
ATOM 495  C CZ  . PHE A 1 61  ? 1.286   -15.290 9.490   1.0 93.44 ? 61  PHE A CZ  1 R5DZ73 UNP 61  F 
ATOM 496  N N   . ASN A 1 62  ? 6.283   -16.082 11.936  1.0 93.06 ? 62  ASN A N   1 R5DZ73 UNP 62  N 
ATOM 497  C CA  . ASN A 1 62  ? 5.992   -16.995 13.043  1.0 93.06 ? 62  ASN A CA  1 R5DZ73 UNP 62  N 
ATOM 498  C C   . ASN A 1 62  ? 6.121   -16.305 14.407  1.0 93.06 ? 62  ASN A C   1 R5DZ73 UNP 62  N 
ATOM 499  C CB  . ASN A 1 62  ? 6.942   -18.200 12.969  1.0 93.06 ? 62  ASN A CB  1 R5DZ73 UNP 62  N 
ATOM 500  O O   . ASN A 1 62  ? 5.263   -16.476 15.265  1.0 93.06 ? 62  ASN A O   1 R5DZ73 UNP 62  N 
ATOM 501  C CG  . ASN A 1 62  ? 6.648   -19.101 11.793  1.0 93.06 ? 62  ASN A CG  1 R5DZ73 UNP 62  N 
ATOM 502  N ND2 . ASN A 1 62  ? 7.606   -19.420 10.963  1.0 93.06 ? 62  ASN A ND2 1 R5DZ73 UNP 62  N 
ATOM 503  O OD1 . ASN A 1 62  ? 5.543   -19.562 11.619  1.0 93.06 ? 62  ASN A OD1 1 R5DZ73 UNP 62  N 
ATOM 504  N N   . GLU A 1 63  ? 7.164   -15.497 14.607  1.0 94.88 ? 63  GLU A N   1 R5DZ73 UNP 63  E 
ATOM 505  C CA  . GLU A 1 63  ? 7.358   -14.748 15.849  1.0 94.88 ? 63  GLU A CA  1 R5DZ73 UNP 63  E 
ATOM 506  C C   . GLU A 1 63  ? 6.205   -13.769 16.112  1.0 94.88 ? 63  GLU A C   1 R5DZ73 UNP 63  E 
ATOM 507  C CB  . GLU A 1 63  ? 8.704   -14.011 15.782  1.0 94.88 ? 63  GLU A CB  1 R5DZ73 UNP 63  E 
ATOM 508  O O   . GLU A 1 63  ? 5.633   -13.766 17.202  1.0 94.88 ? 63  GLU A O   1 R5DZ73 UNP 63  E 
ATOM 509  C CG  . GLU A 1 63  ? 9.064   -13.351 17.119  1.0 94.88 ? 63  GLU A CG  1 R5DZ73 UNP 63  E 
ATOM 510  C CD  . GLU A 1 63  ? 10.297  -12.446 17.016  1.0 94.88 ? 63  GLU A CD  1 R5DZ73 UNP 63  E 
ATOM 511  O OE1 . GLU A 1 63  ? 10.290  -11.402 17.712  1.0 94.88 ? 63  GLU A OE1 1 R5DZ73 UNP 63  E 
ATOM 512  O OE2 . GLU A 1 63  ? 11.229  -12.772 16.253  1.0 94.88 ? 63  GLU A OE2 1 R5DZ73 UNP 63  E 
ATOM 513  N N   . CYS A 1 64  ? 5.835   -12.962 15.114  1.0 96.75 ? 64  CYS A N   1 R5DZ73 UNP 64  C 
ATOM 514  C CA  . CYS A 1 64  ? 4.727   -12.015 15.236  1.0 96.75 ? 64  CYS A CA  1 R5DZ73 UNP 64  C 
ATOM 515  C C   . CYS A 1 64  ? 3.375   -12.722 15.414  1.0 96.75 ? 64  CYS A C   1 R5DZ73 UNP 64  C 
ATOM 516  C CB  . CYS A 1 64  ? 4.717   -11.109 13.998  1.0 96.75 ? 64  CYS A CB  1 R5DZ73 UNP 64  C 
ATOM 517  O O   . CYS A 1 64  ? 2.532   -12.242 16.171  1.0 96.75 ? 64  CYS A O   1 R5DZ73 UNP 64  C 
ATOM 518  S SG  . CYS A 1 64  ? 6.120   -9.961  14.035  1.0 96.75 ? 64  CYS A SG  1 R5DZ73 UNP 64  C 
ATOM 519  N N   . PHE A 1 65  ? 3.164   -13.861 14.754  1.0 96.00 ? 65  PHE A N   1 R5DZ73 UNP 65  F 
ATOM 520  C CA  . PHE A 1 65  ? 1.933   -14.636 14.878  1.0 96.00 ? 65  PHE A CA  1 R5DZ73 UNP 65  F 
ATOM 521  C C   . PHE A 1 65  ? 1.801   -15.303 16.254  1.0 96.00 ? 65  PHE A C   1 R5DZ73 UNP 65  F 
ATOM 522  C CB  . PHE A 1 65  ? 1.855   -15.656 13.737  1.0 96.00 ? 65  PHE A CB  1 R5DZ73 UNP 65  F 
ATOM 523  O O   . PHE A 1 65  ? 0.722   -15.283 16.841  1.0 96.00 ? 65  PHE A O   1 R5DZ73 UNP 65  F 
ATOM 524  C CG  . PHE A 1 65  ? 0.558   -16.444 13.706  1.0 96.00 ? 65  PHE A CG  1 R5DZ73 UNP 65  F 
ATOM 525  C CD1 . PHE A 1 65  ? 0.584   -17.851 13.663  1.0 96.00 ? 65  PHE A CD1 1 R5DZ73 UNP 65  F 
ATOM 526  C CD2 . PHE A 1 65  ? -0.681  -15.772 13.711  1.0 96.00 ? 65  PHE A CD2 1 R5DZ73 UNP 65  F 
ATOM 527  C CE1 . PHE A 1 65  ? -0.620  -18.576 13.607  1.0 96.00 ? 65  PHE A CE1 1 R5DZ73 UNP 65  F 
ATOM 528  C CE2 . PHE A 1 65  ? -1.884  -16.499 13.683  1.0 96.00 ? 65  PHE A CE2 1 R5DZ73 UNP 65  F 
ATOM 529  C CZ  . PHE A 1 65  ? -1.852  -17.902 13.624  1.0 96.00 ? 65  PHE A CZ  1 R5DZ73 UNP 65  F 
ATOM 530  N N   . GLU A 1 66  ? 2.890   -15.815 16.831  1.0 95.62 ? 66  GLU A N   1 R5DZ73 UNP 66  E 
ATOM 531  C CA  . GLU A 1 66  ? 2.885   -16.348 18.201  1.0 95.62 ? 66  GLU A CA  1 R5DZ73 UNP 66  E 
ATOM 532  C C   . GLU A 1 66  ? 2.676   -15.256 19.258  1.0 95.62 ? 66  GLU A C   1 R5DZ73 UNP 66  E 
ATOM 533  C CB  . GLU A 1 66  ? 4.203   -17.086 18.486  1.0 95.62 ? 66  GLU A CB  1 R5DZ73 UNP 66  E 
ATOM 534  O O   . GLU A 1 66  ? 1.952   -15.451 20.243  1.0 95.62 ? 66  GLU A O   1 R5DZ73 UNP 66  E 
ATOM 535  C CG  . GLU A 1 66  ? 4.304   -18.450 17.787  1.0 95.62 ? 66  GLU A CG  1 R5DZ73 UNP 66  E 
ATOM 536  C CD  . GLU A 1 66  ? 3.153   -19.398 18.149  1.0 95.62 ? 66  GLU A CD  1 R5DZ73 UNP 66  E 
ATOM 537  O OE1 . GLU A 1 66  ? 2.799   -20.236 17.295  1.0 95.62 ? 66  GLU A OE1 1 R5DZ73 UNP 66  E 
ATOM 538  O OE2 . GLU A 1 66  ? 2.604   -19.302 19.272  1.0 95.62 ? 66  GLU A OE2 1 R5DZ73 UNP 66  E 
ATOM 539  N N   . GLU A 1 67  ? 3.277   -14.081 19.052  1.0 97.25 ? 67  GLU A N   1 R5DZ73 UNP 67  E 
ATOM 540  C CA  . GLU A 1 67  ? 3.037   -12.900 19.883  1.0 97.25 ? 67  GLU A CA  1 R5DZ73 UNP 67  E 
ATOM 541  C C   . GLU A 1 67  ? 1.559   -12.485 19.819  1.0 97.25 ? 67  GLU A C   1 R5DZ73 UNP 67  E 
ATOM 542  C CB  . GLU A 1 67  ? 3.994   -11.780 19.441  1.0 97.25 ? 67  GLU A CB  1 R5DZ73 UNP 67  E 
ATOM 543  O O   . GLU A 1 67  ? 0.918   -12.286 20.855  1.0 97.25 ? 67  GLU A O   1 R5DZ73 UNP 67  E 
ATOM 544  C CG  . GLU A 1 67  ? 3.960   -10.569 20.381  1.0 97.25 ? 67  GLU A CG  1 R5DZ73 UNP 67  E 
ATOM 545  C CD  . GLU A 1 67  ? 5.035   -9.505  20.073  1.0 97.25 ? 67  GLU A CD  1 R5DZ73 UNP 67  E 
ATOM 546  O OE1 . GLU A 1 67  ? 5.002   -8.479  20.785  1.0 97.25 ? 67  GLU A OE1 1 R5DZ73 UNP 67  E 
ATOM 547  O OE2 . GLU A 1 67  ? 5.902   -9.703  19.179  1.0 97.25 ? 67  GLU A OE2 1 R5DZ73 UNP 67  E 
ATOM 548  N N   . PHE A 1 68  ? 0.984   -12.465 18.615  1.0 97.69 ? 68  PHE A N   1 R5DZ73 UNP 68  F 
ATOM 549  C CA  . PHE A 1 68  ? -0.433  -12.213 18.391  1.0 97.69 ? 68  PHE A CA  1 R5DZ73 UNP 68  F 
ATOM 550  C C   . PHE A 1 68  ? -1.339  -13.244 19.084  1.0 97.69 ? 68  PHE A C   1 R5DZ73 UNP 68  F 
ATOM 551  C CB  . PHE A 1 68  ? -0.697  -12.178 16.884  1.0 97.69 ? 68  PHE A CB  1 R5DZ73 UNP 68  F 
ATOM 552  O O   . PHE A 1 68  ? -2.208  -12.860 19.870  1.0 97.69 ? 68  PHE A O   1 R5DZ73 UNP 68  F 
ATOM 553  C CG  . PHE A 1 68  ? -2.156  -11.991 16.581  1.0 97.69 ? 68  PHE A CG  1 R5DZ73 UNP 68  F 
ATOM 554  C CD1 . PHE A 1 68  ? -2.944  -13.086 16.182  1.0 97.69 ? 68  PHE A CD1 1 R5DZ73 UNP 68  F 
ATOM 555  C CD2 . PHE A 1 68  ? -2.730  -10.727 16.788  1.0 97.69 ? 68  PHE A CD2 1 R5DZ73 UNP 68  F 
ATOM 556  C CE1 . PHE A 1 68  ? -4.320  -12.907 15.983  1.0 97.69 ? 68  PHE A CE1 1 R5DZ73 UNP 68  F 
ATOM 557  C CE2 . PHE A 1 68  ? -4.098  -10.544 16.577  1.0 97.69 ? 68  PHE A CE2 1 R5DZ73 UNP 68  F 
ATOM 558  C CZ  . PHE A 1 68  ? -4.880  -11.637 16.194  1.0 97.69 ? 68  PHE A CZ  1 R5DZ73 UNP 68  F 
ATOM 559  N N   . ASN A 1 69  ? -1.118  -14.545 18.863  1.0 96.38 ? 69  ASN A N   1 R5DZ73 UNP 69  N 
ATOM 560  C CA  . ASN A 1 69  ? -1.873  -15.623 19.514  1.0 96.38 ? 69  ASN A CA  1 R5DZ73 UNP 69  N 
ATOM 561  C C   . ASN A 1 69  ? -1.810  -15.497 21.046  1.0 96.38 ? 69  ASN A C   1 R5DZ73 UNP 69  N 
ATOM 562  C CB  . ASN A 1 69  ? -1.337  -16.983 19.026  1.0 96.38 ? 69  ASN A CB  1 R5DZ73 UNP 69  N 
ATOM 563  O O   . ASN A 1 69  ? -2.826  -15.640 21.727  1.0 96.38 ? 69  ASN A O   1 R5DZ73 UNP 69  N 
ATOM 564  C CG  . ASN A 1 69  ? -1.824  -18.146 19.884  1.0 96.38 ? 69  ASN A CG  1 R5DZ73 UNP 69  N 
ATOM 565  N ND2 . ASN A 1 69  ? -0.909  -18.863 20.497  1.0 96.38 ? 69  ASN A ND2 1 R5DZ73 UNP 69  N 
ATOM 566  O OD1 . ASN A 1 69  ? -3.008  -18.370 20.100  1.0 96.38 ? 69  ASN A OD1 1 R5DZ73 UNP 69  N 
ATOM 567  N N   . SER A 1 70  ? -0.648  -15.140 21.599  1.0 96.19 ? 70  SER A N   1 R5DZ73 UNP 70  S 
ATOM 568  C CA  . SER A 1 70  ? -0.485  -14.911 23.039  1.0 96.19 ? 70  SER A CA  1 R5DZ73 UNP 70  S 
ATOM 569  C C   . SER A 1 70  ? -1.339  -13.749 23.562  1.0 96.19 ? 70  SER A C   1 R5DZ73 UNP 70  S 
ATOM 570  C CB  . SER A 1 70  ? 0.983   -14.635 23.367  1.0 96.19 ? 70  SER A CB  1 R5DZ73 UNP 70  S 
ATOM 571  O O   . SER A 1 70  ? -1.852  -13.819 24.682  1.0 96.19 ? 70  SER A O   1 R5DZ73 UNP 70  S 
ATOM 572  O OG  . SER A 1 70  ? 1.791   -15.748 23.049  1.0 96.19 ? 70  SER A OG  1 R5DZ73 UNP 70  S 
ATOM 573  N N   . LEU A 1 71  ? -1.508  -12.678 22.781  1.0 97.06 ? 71  LEU A N   1 R5DZ73 UNP 71  L 
ATOM 574  C CA  . LEU A 1 71  ? -2.389  -11.558 23.126  1.0 97.06 ? 71  LEU A CA  1 R5DZ73 UNP 71  L 
ATOM 575  C C   . LEU A 1 71  ? -3.863  -11.965 23.023  1.0 97.06 ? 71  LEU A C   1 R5DZ73 UNP 71  L 
ATOM 576  C CB  . LEU A 1 71  ? -2.076  -10.346 22.228  1.0 97.06 ? 71  LEU A CB  1 R5DZ73 UNP 71  L 
ATOM 577  O O   . LEU A 1 71  ? -4.631  -11.738 23.956  1.0 97.06 ? 71  LEU A O   1 R5DZ73 UNP 71  L 
ATOM 578  C CG  . LEU A 1 71  ? -0.679  -9.736  22.443  1.0 97.06 ? 71  LEU A CG  1 R5DZ73 UNP 71  L 
ATOM 579  C CD1 . LEU A 1 71  ? -0.343  -8.769  21.312  1.0 97.06 ? 71  LEU A CD1 1 R5DZ73 UNP 71  L 
ATOM 580  C CD2 . LEU A 1 71  ? -0.598  -8.983  23.773  1.0 97.06 ? 71  LEU A CD2 1 R5DZ73 UNP 71  L 
ATOM 581  N N   . VAL A 1 72  ? -4.260  -12.637 21.944  1.0 95.62 ? 72  VAL A N   1 R5DZ73 UNP 72  V 
ATOM 582  C CA  . VAL A 1 72  ? -5.641  -13.110 21.762  1.0 95.62 ? 72  VAL A CA  1 R5DZ73 UNP 72  V 
ATOM 583  C C   . VAL A 1 72  ? -6.045  -14.107 22.853  1.0 95.62 ? 72  VAL A C   1 R5DZ73 UNP 72  V 
ATOM 584  C CB  . VAL A 1 72  ? -5.813  -13.715 20.360  1.0 95.62 ? 72  VAL A CB  1 R5DZ73 UNP 72  V 
ATOM 585  O O   . VAL A 1 72  ? -7.157  -14.030 23.378  1.0 95.62 ? 72  VAL A O   1 R5DZ73 UNP 72  V 
ATOM 586  C CG1 . VAL A 1 72  ? -7.215  -14.289 20.156  1.0 95.62 ? 72  VAL A CG1 1 R5DZ73 UNP 72  V 
ATOM 587  C CG2 . VAL A 1 72  ? -5.628  -12.643 19.284  1.0 95.62 ? 72  VAL A CG2 1 R5DZ73 UNP 72  V 
ATOM 588  N N   . ALA A 1 73  ? -5.133  -14.987 23.274  1.0 94.38 ? 73  ALA A N   1 R5DZ73 UNP 73  A 
ATOM 589  C CA  . ALA A 1 73  ? -5.368  -15.938 24.357  1.0 94.38 ? 73  ALA A CA  1 R5DZ73 UNP 73  A 
ATOM 590  C C   . ALA A 1 73  ? -5.719  -15.254 25.688  1.0 94.38 ? 73  ALA A C   1 R5DZ73 UNP 73  A 
ATOM 591  C CB  . ALA A 1 73  ? -4.127  -16.825 24.504  1.0 94.38 ? 73  ALA A CB  1 R5DZ73 UNP 73  A 
ATOM 592  O O   . ALA A 1 73  ? -6.581  -15.745 26.419  1.0 94.38 ? 73  ALA A O   1 R5DZ73 UNP 73  A 
ATOM 593  N N   . LYS A 1 74  ? -5.104  -14.103 25.992  1.0 93.75 ? 74  LYS A N   1 R5DZ73 UNP 74  K 
ATOM 594  C CA  . LYS A 1 74  ? -5.433  -13.309 27.188  1.0 93.75 ? 74  LYS A CA  1 R5DZ73 UNP 74  K 
ATOM 595  C C   . LYS A 1 74  ? -6.850  -12.749 27.116  1.0 93.75 ? 74  LYS A C   1 R5DZ73 UNP 74  K 
ATOM 596  C CB  . LYS A 1 74  ? -4.427  -12.169 27.361  1.0 93.75 ? 74  LYS A CB  1 R5DZ73 UNP 74  K 
ATOM 597  O O   . LYS A 1 74  ? -7.593  -12.855 28.086  1.0 93.75 ? 74  LYS A O   1 R5DZ73 UNP 74  K 
ATOM 598  C CG  . LYS A 1 74  ? -3.043  -12.671 27.770  1.0 93.75 ? 74  LYS A CG  1 R5DZ73 UNP 74  K 
ATOM 599  C CD  . LYS A 1 74  ? -2.089  -11.478 27.797  1.0 93.75 ? 74  LYS A CD  1 R5DZ73 UNP 74  K 
ATOM 600  C CE  . LYS A 1 74  ? -0.679  -11.954 28.124  1.0 93.75 ? 74  LYS A CE  1 R5DZ73 UNP 74  K 
ATOM 601  N NZ  . LYS A 1 74  ? 0.274   -10.827 28.004  1.0 93.75 ? 74  LYS A NZ  1 R5DZ73 UNP 74  K 
ATOM 602  N N   . ILE A 1 75  ? -7.261  -12.230 25.958  1.0 90.00 ? 75  ILE A N   1 R5DZ73 UNP 75  I 
ATOM 603  C CA  . ILE A 1 75  ? -8.640  -11.762 25.749  1.0 90.00 ? 75  ILE A CA  1 R5DZ73 UNP 75  I 
ATOM 604  C C   . ILE A 1 75  ? -9.644  -12.908 25.881  1.0 90.00 ? 75  ILE A C   1 R5DZ73 UNP 75  I 
ATOM 605  C CB  . ILE A 1 75  ? -8.755  -11.026 24.398  1.0 90.00 ? 75  ILE A CB  1 R5DZ73 UNP 75  I 
ATOM 606  O O   . ILE A 1 75  ? -10.655 -12.742 26.564  1.0 90.00 ? 75  ILE A O   1 R5DZ73 UNP 75  I 
ATOM 607  C CG1 . ILE A 1 75  ? -8.504  -9.524  24.617  1.0 90.00 ? 75  ILE A CG1 1 R5DZ73 UNP 75  I 
ATOM 608  C CG2 . ILE A 1 75  ? -10.132 -11.168 23.731  1.0 90.00 ? 75  ILE A CG2 1 R5DZ73 UNP 75  I 
ATOM 609  C CD1 . ILE A 1 75  ? -8.000  -8.864  23.341  1.0 90.00 ? 75  ILE A CD1 1 R5DZ73 UNP 75  I 
ATOM 610  N N   . ALA A 1 76  ? -9.363  -14.076 25.294  1.0 86.25 ? 76  ALA A N   1 R5DZ73 UNP 76  A 
ATOM 611  C CA  . ALA A 1 76  ? -10.222 -15.254 25.428  1.0 86.25 ? 76  ALA A CA  1 R5DZ73 UNP 76  A 
ATOM 612  C C   . ALA A 1 76  ? -10.357 -15.688 26.901  1.0 86.25 ? 76  ALA A C   1 R5DZ73 UNP 76  A 
ATOM 613  C CB  . ALA A 1 76  ? -9.658  -16.374 24.543  1.0 86.25 ? 76  ALA A CB  1 R5DZ73 UNP 76  A 
ATOM 614  O O   . ALA A 1 76  ? -11.448 -16.013 27.366  1.0 86.25 ? 76  ALA A O   1 R5DZ73 UNP 76  A 
ATOM 615  N N   . ALA A 1 77  ? -9.269  -15.589 27.672  1.0 87.19 ? 77  ALA A N   1 R5DZ73 UNP 77  A 
ATOM 616  C CA  . ALA A 1 77  ? -9.253  -15.832 29.114  1.0 87.19 ? 77  ALA A CA  1 R5DZ73 UNP 77  A 
ATOM 617  C C   . ALA A 1 77  ? -9.861  -14.692 29.961  1.0 87.19 ? 77  ALA A C   1 R5DZ73 UNP 77  A 
ATOM 618  C CB  . ALA A 1 77  ? -7.810  -16.150 29.521  1.0 87.19 ? 77  ALA A CB  1 R5DZ73 UNP 77  A 
ATOM 619  O O   . ALA A 1 77  ? -9.924  -14.813 31.187  1.0 87.19 ? 77  ALA A O   1 R5DZ73 UNP 77  A 
ATOM 620  N N   . LYS A 1 78  ? -10.341 -13.607 29.334  1.0 85.62 ? 78  LYS A N   1 R5DZ73 UNP 78  K 
ATOM 621  C CA  . LYS A 1 78  ? -10.854 -12.389 29.988  1.0 85.62 ? 78  LYS A CA  1 R5DZ73 UNP 78  K 
ATOM 622  C C   . LYS A 1 78  ? -9.829  -11.729 30.918  1.0 85.62 ? 78  LYS A C   1 R5DZ73 UNP 78  K 
ATOM 623  C CB  . LYS A 1 78  ? -12.205 -12.654 30.677  1.0 85.62 ? 78  LYS A CB  1 R5DZ73 UNP 78  K 
ATOM 624  O O   . LYS A 1 78  ? -10.188 -11.181 31.961  1.0 85.62 ? 78  LYS A O   1 R5DZ73 UNP 78  K 
ATOM 625  C CG  . LYS A 1 78  ? -13.249 -13.238 29.720  1.0 85.62 ? 78  LYS A CG  1 R5DZ73 UNP 78  K 
ATOM 626  C CD  . LYS A 1 78  ? -14.589 -13.437 30.434  1.0 85.62 ? 78  LYS A CD  1 R5DZ73 UNP 78  K 
ATOM 627  C CE  . LYS A 1 78  ? -15.580 -13.977 29.401  1.0 85.62 ? 78  LYS A CE  1 R5DZ73 UNP 78  K 
ATOM 628  N NZ  . LYS A 1 78  ? -16.950 -14.122 29.948  1.0 85.62 ? 78  LYS A NZ  1 R5DZ73 UNP 78  K 
ATOM 629  N N   . GLU A 1 79  ? -8.558  -11.808 30.548  1.0 89.31 ? 79  GLU A N   1 R5DZ73 UNP 79  E 
ATOM 630  C CA  . GLU A 1 79  ? -7.460  -11.115 31.212  1.0 89.31 ? 79  GLU A CA  1 R5DZ73 UNP 79  E 
ATOM 631  C C   . GLU A 1 79  ? -7.294  -9.700  30.645  1.0 89.31 ? 79  GLU A C   1 R5DZ73 UNP 79  E 
ATOM 632  C CB  . GLU A 1 79  ? -6.154  -11.918 31.083  1.0 89.31 ? 79  GLU A CB  1 R5DZ73 UNP 79  E 
ATOM 633  O O   . GLU A 1 79  ? -7.533  -9.454  29.461  1.0 89.31 ? 79  GLU A O   1 R5DZ73 UNP 79  E 
ATOM 634  C CG  . GLU A 1 79  ? -6.223  -13.298 31.760  1.0 89.31 ? 79  GLU A CG  1 R5DZ73 UNP 79  E 
ATOM 635  C CD  . GLU A 1 79  ? -4.911  -14.101 31.672  1.0 89.31 ? 79  GLU A CD  1 R5DZ73 UNP 79  E 
ATOM 636  O OE1 . GLU A 1 79  ? -4.920  -15.265 32.139  1.0 89.31 ? 79  GLU A OE1 1 R5DZ73 UNP 79  E 
ATOM 637  O OE2 . GLU A 1 79  ? -3.884  -13.556 31.202  1.0 89.31 ? 79  GLU A OE2 1 R5DZ73 UNP 79  E 
ATOM 638  N N   . ASP A 1 80  ? -6.854  -8.768  31.492  1.0 86.25 ? 80  ASP A N   1 R5DZ73 UNP 80  D 
ATOM 639  C CA  . ASP A 1 80  ? -6.516  -7.415  31.051  1.0 86.25 ? 80  ASP A CA  1 R5DZ73 UNP 80  D 
ATOM 640  C C   . ASP A 1 80  ? -5.269  -7.439  30.158  1.0 86.25 ? 80  ASP A C   1 R5DZ73 UNP 80  D 
ATOM 641  C CB  . ASP A 1 80  ? -6.293  -6.470  32.246  1.0 86.25 ? 80  ASP A CB  1 R5DZ73 UNP 80  D 
ATOM 642  O O   . ASP A 1 80  ? -4.249  -8.060  30.480  1.0 86.25 ? 80  ASP A O   1 R5DZ73 UNP 80  D 
ATOM 643  C CG  . ASP A 1 80  ? -7.576  -5.989  32.937  1.0 86.25 ? 80  ASP A CG  1 R5DZ73 UNP 80  D 
ATOM 644  O OD1 . ASP A 1 80  ? -8.638  -5.944  32.280  1.0 86.25 ? 80  ASP A OD1 1 R5DZ73 UNP 80  D 
ATOM 645  O OD2 . ASP A 1 80  ? -7.472  -5.627  34.134  1.0 86.25 ? 80  ASP A OD2 1 R5DZ73 UNP 80  D 
ATOM 646  N N   . ILE A 1 81  ? -5.333  -6.700  29.052  1.0 91.88 ? 81  ILE A N   1 R5DZ73 UNP 81  I 
ATOM 647  C CA  . ILE A 1 81  ? -4.214  -6.499  28.133  1.0 91.88 ? 81  ILE A CA  1 R5DZ73 UNP 81  I 
ATOM 648  C C   . ILE A 1 81  ? -3.824  -5.029  28.160  1.0 91.88 ? 81  ILE A C   1 R5DZ73 UNP 81  I 
ATOM 649  C CB  . ILE A 1 81  ? -4.556  -6.991  26.713  1.0 91.88 ? 81  ILE A CB  1 R5DZ73 UNP 81  I 
ATOM 650  O O   . ILE A 1 81  ? -4.666  -4.146  27.995  1.0 91.88 ? 81  ILE A O   1 R5DZ73 UNP 81  I 
ATOM 651  C CG1 . ILE A 1 81  ? -4.943  -8.484  26.765  1.0 91.88 ? 81  ILE A CG1 1 R5DZ73 UNP 81  I 
ATOM 652  C CG2 . ILE A 1 81  ? -3.375  -6.746  25.750  1.0 91.88 ? 81  ILE A CG2 1 R5DZ73 UNP 81  I 
ATOM 653  C CD1 . ILE A 1 81  ? -5.148  -9.081  25.379  1.0 91.88 ? 81  ILE A CD1 1 R5DZ73 UNP 81  I 
ATOM 654  N N   . ASP A 1 82  ? -2.530  -4.767  28.341  1.0 92.50 ? 82  ASP A N   1 R5DZ73 UNP 82  D 
ATOM 655  C CA  . ASP A 1 82  ? -1.988  -3.432  28.121  1.0 92.50 ? 82  ASP A CA  1 R5DZ73 UNP 82  D 
ATOM 656  C C   . ASP A 1 82  ? -2.050  -3.120  26.626  1.0 92.50 ? 82  ASP A C   1 R5DZ73 UNP 82  D 
ATOM 657  C CB  . ASP A 1 82  ? -0.559  -3.326  28.672  1.0 92.50 ? 82  ASP A CB  1 R5DZ73 UNP 82  D 
ATOM 658  O O   . ASP A 1 82  ? -1.384  -3.771  25.819  1.0 92.50 ? 82  ASP A O   1 R5DZ73 UNP 82  D 
ATOM 659  C CG  . ASP A 1 82  ? 0.054   -1.929  28.492  1.0 92.50 ? 82  ASP A CG  1 R5DZ73 UNP 82  D 
ATOM 660  O OD1 . ASP A 1 82  ? -0.643  -1.022  27.976  1.0 92.50 ? 82  ASP A OD1 1 R5DZ73 UNP 82  D 
ATOM 661  O OD2 . ASP A 1 82  ? 1.227   -1.768  28.894  1.0 92.50 ? 82  ASP A OD2 1 R5DZ73 UNP 82  D 
ATOM 662  N N   . ILE A 1 83  ? -2.840  -2.114  26.264  1.0 93.06 ? 83  ILE A N   1 R5DZ73 UNP 83  I 
ATOM 663  C CA  . ILE A 1 83  ? -3.038  -1.689  24.880  1.0 93.06 ? 83  ILE A CA  1 R5DZ73 UNP 83  I 
ATOM 664  C C   . ILE A 1 83  ? -1.722  -1.365  24.172  1.0 93.06 ? 83  ILE A C   1 R5DZ73 UNP 83  I 
ATOM 665  C CB  . ILE A 1 83  ? -4.002  -0.493  24.874  1.0 93.06 ? 83  ILE A CB  1 R5DZ73 UNP 83  I 
ATOM 666  O O   . ILE A 1 83  ? -1.600  -1.582  22.969  1.0 93.06 ? 83  ILE A O   1 R5DZ73 UNP 83  I 
ATOM 667  C CG1 . ILE A 1 83  ? -4.639  -0.368  23.486  1.0 93.06 ? 83  ILE A CG1 1 R5DZ73 UNP 83  I 
ATOM 668  C CG2 . ILE A 1 83  ? -3.347  0.828   25.330  1.0 93.06 ? 83  ILE A CG2 1 R5DZ73 UNP 83  I 
ATOM 669  C CD1 . ILE A 1 83  ? -5.861  0.546   23.524  1.0 93.06 ? 83  ILE A CD1 1 R5DZ73 UNP 83  I 
ATOM 670  N N   . LYS A 1 84  ? -0.708  -0.935  24.935  1.0 94.81 ? 84  LYS A N   1 R5DZ73 UNP 84  K 
ATOM 671  C CA  . LYS A 1 84  ? 0.628   -0.684  24.411  1.0 94.81 ? 84  LYS A CA  1 R5DZ73 UNP 84  K 
ATOM 672  C C   . LYS A 1 84  ? 1.256   -1.935  23.794  1.0 94.81 ? 84  LYS A C   1 R5DZ73 UNP 84  K 
ATOM 673  C CB  . LYS A 1 84  ? 1.494   -0.116  25.537  1.0 94.81 ? 84  LYS A CB  1 R5DZ73 UNP 84  K 
ATOM 674  O O   . LYS A 1 84  ? 1.946   -1.823  22.798  1.0 94.81 ? 84  LYS A O   1 R5DZ73 UNP 84  K 
ATOM 675  C CG  . LYS A 1 84  ? 2.822   0.339   24.943  1.0 94.81 ? 84  LYS A CG  1 R5DZ73 UNP 84  K 
ATOM 676  C CD  . LYS A 1 84  ? 3.743   0.958   25.981  1.0 94.81 ? 84  LYS A CD  1 R5DZ73 UNP 84  K 
ATOM 677  C CE  . LYS A 1 84  ? 5.014   1.251   25.191  1.0 94.81 ? 84  LYS A CE  1 R5DZ73 UNP 84  K 
ATOM 678  N NZ  . LYS A 1 84  ? 6.074   1.803   26.051  1.0 94.81 ? 84  LYS A NZ  1 R5DZ73 UNP 84  K 
ATOM 679  N N   . THR A 1 85  ? 0.985   -3.126  24.327  1.0 96.50 ? 85  THR A N   1 R5DZ73 UNP 85  T 
ATOM 680  C CA  . THR A 1 85  ? 1.528   -4.373  23.757  1.0 96.50 ? 85  THR A CA  1 R5DZ73 UNP 85  T 
ATOM 681  C C   . THR A 1 85  ? 0.958   -4.684  22.373  1.0 96.50 ? 85  THR A C   1 R5DZ73 UNP 85  T 
ATOM 682  C CB  . THR A 1 85  ? 1.325   -5.578  24.686  1.0 96.50 ? 85  THR A CB  1 R5DZ73 UNP 85  T 
ATOM 683  O O   . THR A 1 85  ? 1.664   -5.224  21.528  1.0 96.50 ? 85  THR A O   1 R5DZ73 UNP 85  T 
ATOM 684  C CG2 . THR A 1 85  ? 2.019   -5.382  26.033  1.0 96.50 ? 85  THR A CG2 1 R5DZ73 UNP 85  T 
ATOM 685  O OG1 . THR A 1 85  ? -0.031  -5.859  24.963  1.0 96.50 ? 85  THR A OG1 1 R5DZ73 UNP 85  T 
ATOM 686  N N   . VAL A 1 86  ? -0.296  -4.301  22.112  1.0 97.25 ? 86  VAL A N   1 R5DZ73 UNP 86  V 
ATOM 687  C CA  . VAL A 1 86  ? -0.909  -4.424  20.781  1.0 97.25 ? 86  VAL A CA  1 R5DZ73 UNP 86  V 
ATOM 688  C C   . VAL A 1 86  ? -0.370  -3.349  19.837  1.0 97.25 ? 86  VAL A C   1 R5DZ73 UNP 86  V 
ATOM 689  C CB  . VAL A 1 86  ? -2.446  -4.369  20.880  1.0 97.25 ? 86  VAL A CB  1 R5DZ73 UNP 86  V 
ATOM 690  O O   . VAL A 1 86  ? -0.087  -3.645  18.679  1.0 97.25 ? 86  VAL A O   1 R5DZ73 UNP 86  V 
ATOM 691  C CG1 . VAL A 1 86  ? -3.114  -4.520  19.510  1.0 97.25 ? 86  VAL A CG1 1 R5DZ73 UNP 86  V 
ATOM 692  C CG2 . VAL A 1 86  ? -2.969  -5.507  21.767  1.0 97.25 ? 86  VAL A CG2 1 R5DZ73 UNP 86  V 
ATOM 693  N N   . ASP A 1 87  ? -0.178  -2.126  20.337  1.0 96.62 ? 87  ASP A N   1 R5DZ73 UNP 87  D 
ATOM 694  C CA  . ASP A 1 87  ? 0.442   -1.024  19.591  1.0 96.62 ? 87  ASP A CA  1 R5DZ73 UNP 87  D 
ATOM 695  C C   . ASP A 1 87  ? 1.888   -1.352  19.177  1.0 96.62 ? 87  ASP A C   1 R5DZ73 UNP 87  D 
ATOM 696  C CB  . ASP A 1 87  ? 0.378   0.244   20.455  1.0 96.62 ? 87  ASP A CB  1 R5DZ73 UNP 87  D 
ATOM 697  O O   . ASP A 1 87  ? 2.244   -1.221  18.008  1.0 96.62 ? 87  ASP A O   1 R5DZ73 UNP 87  D 
ATOM 698  C CG  . ASP A 1 87  ? 0.625   1.513   19.641  1.0 96.62 ? 87  ASP A CG  1 R5DZ73 UNP 87  D 
ATOM 699  O OD1 . ASP A 1 87  ? -0.323  1.907   18.922  1.0 96.62 ? 87  ASP A OD1 1 R5DZ73 UNP 87  D 
ATOM 700  O OD2 . ASP A 1 87  ? 1.696   2.132   19.808  1.0 96.62 ? 87  ASP A OD2 1 R5DZ73 UNP 87  D 
ATOM 701  N N   . ASP A 1 88  ? 2.695   -1.880  20.103  1.0 97.19 ? 88  ASP A N   1 R5DZ73 UNP 88  D 
ATOM 702  C CA  . ASP A 1 88  ? 4.079   -2.302  19.865  1.0 97.19 ? 88  ASP A CA  1 R5DZ73 UNP 88  D 
ATOM 703  C C   . ASP A 1 88  ? 4.142   -3.414  18.795  1.0 97.19 ? 88  ASP A C   1 R5DZ73 UNP 88  D 
ATOM 704  C CB  . ASP A 1 88  ? 4.735   -2.766  21.189  1.0 97.19 ? 88  ASP A CB  1 R5DZ73 UNP 88  D 
ATOM 705  O O   . ASP A 1 88  ? 4.943   -3.326  17.861  1.0 97.19 ? 88  ASP A O   1 R5DZ73 UNP 88  D 
ATOM 706  C CG  . ASP A 1 88  ? 5.067   -1.662  22.222  1.0 97.19 ? 88  ASP A CG  1 R5DZ73 UNP 88  D 
ATOM 707  O OD1 . ASP A 1 88  ? 5.197   -0.472  21.857  1.0 97.19 ? 88  ASP A OD1 1 R5DZ73 UNP 88  D 
ATOM 708  O OD2 . ASP A 1 88  ? 5.281   -2.000  23.415  1.0 97.19 ? 88  ASP A OD2 1 R5DZ73 UNP 88  D 
ATOM 709  N N   . LEU A 1 89  ? 3.259   -4.423  18.868  1.0 98.00 ? 89  LEU A N   1 R5DZ73 UNP 89  L 
ATOM 710  C CA  . LEU A 1 89  ? 3.165   -5.478  17.851  1.0 98.00 ? 89  LEU A CA  1 R5DZ73 UNP 89  L 
ATOM 711  C C   . LEU A 1 89  ? 2.752   -4.916  16.482  1.0 98.00 ? 89  LEU A C   1 R5DZ73 UNP 89  L 
ATOM 712  C CB  . LEU A 1 89  ? 2.195   -6.574  18.334  1.0 98.00 ? 89  LEU A CB  1 R5DZ73 UNP 89  L 
ATOM 713  O O   . LEU A 1 89  ? 3.333   -5.287  15.459  1.0 98.00 ? 89  LEU A O   1 R5DZ73 UNP 89  L 
ATOM 714  C CG  . LEU A 1 89  ? 1.946   -7.694  17.304  1.0 98.00 ? 89  LEU A CG  1 R5DZ73 UNP 89  L 
ATOM 715  C CD1 . LEU A 1 89  ? 3.221   -8.432  16.887  1.0 98.00 ? 89  LEU A CD1 1 R5DZ73 UNP 89  L 
ATOM 716  C CD2 . LEU A 1 89  ? 0.967   -8.715  17.872  1.0 98.00 ? 89  LEU A CD2 1 R5DZ73 UNP 89  L 
ATOM 717  N N   . ARG A 1 90  ? 1.783   -3.994  16.444  1.0 97.56 ? 90  ARG A N   1 R5DZ73 UNP 90  R 
ATOM 718  C CA  . ARG A 1 90  ? 1.361   -3.326  15.206  1.0 97.56 ? 90  ARG A CA  1 R5DZ73 UNP 90  R 
ATOM 719  C C   . ARG A 1 90  ? 2.515   -2.556  14.564  1.0 97.56 ? 90  ARG A C   1 R5DZ73 UNP 90  R 
ATOM 720  C CB  . ARG A 1 90  ? 0.189   -2.385  15.513  1.0 97.56 ? 90  ARG A CB  1 R5DZ73 UNP 90  R 
ATOM 721  O O   . ARG A 1 90  ? 2.738   -2.678  13.359  1.0 97.56 ? 90  ARG A O   1 R5DZ73 UNP 90  R 
ATOM 722  C CG  . ARG A 1 90  ? -0.388  -1.824  14.215  1.0 97.56 ? 90  ARG A CG  1 R5DZ73 UNP 90  R 
ATOM 723  C CD  . ARG A 1 90  ? -1.439  -0.760  14.500  1.0 97.56 ? 90  ARG A CD  1 R5DZ73 UNP 90  R 
ATOM 724  N NE  . ARG A 1 90  ? -1.948  -0.253  13.226  1.0 97.56 ? 90  ARG A NE  1 R5DZ73 UNP 90  R 
ATOM 725  N NH1 . ARG A 1 90  ? -0.351  1.374   12.817  1.0 97.56 ? 90  ARG A NH1 1 R5DZ73 UNP 90  R 
ATOM 726  N NH2 . ARG A 1 90  ? -1.893  0.885   11.290  1.0 97.56 ? 90  ARG A NH2 1 R5DZ73 UNP 90  R 
ATOM 727  C CZ  . ARG A 1 90  ? -1.392  0.668   12.464  1.0 97.56 ? 90  ARG A CZ  1 R5DZ73 UNP 90  R 
ATOM 728  N N   . ASN A 1 91  ? 3.255   -1.783  15.356  1.0 95.75 ? 91  ASN A N   1 R5DZ73 UNP 91  N 
ATOM 729  C CA  . ASN A 1 91  ? 4.388   -0.990  14.881  1.0 95.75 ? 91  ASN A CA  1 R5DZ73 UNP 91  N 
ATOM 730  C C   . ASN A 1 91  ? 5.528   -1.893  14.383  1.0 95.75 ? 91  ASN A C   1 R5DZ73 UNP 91  N 
ATOM 731  C CB  . ASN A 1 91  ? 4.829   -0.038  16.008  1.0 95.75 ? 91  ASN A CB  1 R5DZ73 UNP 91  N 
ATOM 732  O O   . ASN A 1 91  ? 6.104   -1.627  13.330  1.0 95.75 ? 91  ASN A O   1 R5DZ73 UNP 91  N 
ATOM 733  C CG  . ASN A 1 91  ? 3.788   1.031   16.319  1.0 95.75 ? 91  ASN A CG  1 R5DZ73 UNP 91  N 
ATOM 734  N ND2 . ASN A 1 91  ? 3.735   1.492   17.548  1.0 95.75 ? 91  ASN A ND2 1 R5DZ73 UNP 91  N 
ATOM 735  O OD1 . ASN A 1 91  ? 3.019   1.447   15.464  1.0 95.75 ? 91  ASN A OD1 1 R5DZ73 UNP 91  N 
ATOM 736  N N   . LYS A 1 92  ? 5.788   -3.016  15.069  1.0 95.75 ? 92  LYS A N   1 R5DZ73 UNP 92  K 
ATOM 737  C CA  . LYS A 1 92  ? 6.729   -4.054  14.617  1.0 95.75 ? 92  LYS A CA  1 R5DZ73 UNP 92  K 
ATOM 738  C C   . LYS A 1 92  ? 6.338   -4.617  13.246  1.0 95.75 ? 92  LYS A C   1 R5DZ73 UNP 92  K 
ATOM 739  C CB  . LYS A 1 92  ? 6.797   -5.150  15.693  1.0 95.75 ? 92  LYS A CB  1 R5DZ73 UNP 92  K 
ATOM 740  O O   . LYS A 1 92  ? 7.173   -4.659  12.347  1.0 95.75 ? 92  LYS A O   1 R5DZ73 UNP 92  K 
ATOM 741  C CG  . LYS A 1 92  ? 7.776   -6.295  15.383  1.0 95.75 ? 92  LYS A CG  1 R5DZ73 UNP 92  K 
ATOM 742  C CD  . LYS A 1 92  ? 7.619   -7.374  16.464  1.0 95.75 ? 92  LYS A CD  1 R5DZ73 UNP 92  K 
ATOM 743  C CE  . LYS A 1 92  ? 8.605   -8.536  16.311  1.0 95.75 ? 92  LYS A CE  1 R5DZ73 UNP 92  K 
ATOM 744  N NZ  . LYS A 1 92  ? 8.282   -9.616  17.280  1.0 95.75 ? 92  LYS A NZ  1 R5DZ73 UNP 92  K 
ATOM 745  N N   . ILE A 1 93  ? 5.076   -5.012  13.068  1.0 96.62 ? 93  ILE A N   1 R5DZ73 UNP 93  I 
ATOM 746  C CA  . ILE A 1 93  ? 4.561   -5.533  11.789  1.0 96.62 ? 93  ILE A CA  1 R5DZ73 UNP 93  I 
ATOM 747  C C   . ILE A 1 93  ? 4.632   -4.467  10.687  1.0 96.62 ? 93  ILE A C   1 R5DZ73 UNP 93  I 
ATOM 748  C CB  . ILE A 1 93  ? 3.129   -6.079  11.985  1.0 96.62 ? 93  ILE A CB  1 R5DZ73 UNP 93  I 
ATOM 749  O O   . ILE A 1 93  ? 5.014   -4.780  9.561   1.0 96.62 ? 93  ILE A O   1 R5DZ73 UNP 93  I 
ATOM 750  C CG1 . ILE A 1 93  ? 3.160   -7.379  12.813  1.0 96.62 ? 93  ILE A CG1 1 R5DZ73 UNP 93  I 
ATOM 751  C CG2 . ILE A 1 93  ? 2.426   -6.335  10.641  1.0 96.62 ? 93  ILE A CG2 1 R5DZ73 UNP 93  I 
ATOM 752  C CD1 . ILE A 1 93  ? 1.801   -7.674  13.449  1.0 96.62 ? 93  ILE A CD1 1 R5DZ73 UNP 93  I 
ATOM 753  N N   . THR A 1 94  ? 4.336   -3.207  11.014  1.0 95.31 ? 94  THR A N   1 R5DZ73 UNP 94  T 
ATOM 754  C CA  . THR A 1 94  ? 4.422   -2.083  10.068  1.0 95.31 ? 94  THR A CA  1 R5DZ73 UNP 94  T 
ATOM 755  C C   . THR A 1 94  ? 5.855   -1.883  9.568   1.0 95.31 ? 94  THR A C   1 R5DZ73 UNP 94  T 
ATOM 756  C CB  . THR A 1 94  ? 3.852   -0.793  10.682  1.0 95.31 ? 94  THR A CB  1 R5DZ73 UNP 94  T 
ATOM 757  O O   . THR A 1 94  ? 6.072   -1.873  8.360   1.0 95.31 ? 94  THR A O   1 R5DZ73 UNP 94  T 
ATOM 758  C CG2 . THR A 1 94  ? 3.824   0.366   9.688   1.0 95.31 ? 94  THR A CG2 1 R5DZ73 UNP 94  T 
ATOM 759  O OG1 . THR A 1 94  ? 2.521   -1.018  11.112  1.0 95.31 ? 94  THR A OG1 1 R5DZ73 UNP 94  T 
ATOM 760  N N   . GLY A 1 95  ? 6.850   -1.848  10.462  1.0 93.75 ? 95  GLY A N   1 R5DZ73 UNP 95  G 
ATOM 761  C CA  . GLY A 1 95  ? 8.261   -1.730  10.066  1.0 93.75 ? 95  GLY A CA  1 R5DZ73 UNP 95  G 
ATOM 762  C C   . GLY A 1 95  ? 8.783   -2.928  9.255   1.0 93.75 ? 95  GLY A C   1 R5DZ73 UNP 95  G 
ATOM 763  O O   . GLY A 1 95  ? 9.574   -2.761  8.322   1.0 93.75 ? 95  GLY A O   1 R5DZ73 UNP 95  G 
ATOM 764  N N   . ILE A 1 96  ? 8.303   -4.146  9.547   1.0 94.62 ? 96  ILE A N   1 R5DZ73 UNP 96  I 
ATOM 765  C CA  . ILE A 1 96  ? 8.594   -5.318  8.704   1.0 94.62 ? 96  ILE A CA  1 R5DZ73 UNP 96  I 
ATOM 766  C C   . ILE A 1 96  ? 8.014   -5.117  7.300   1.0 94.62 ? 96  ILE A C   1 R5DZ73 UNP 96  I 
ATOM 767  C CB  . ILE A 1 96  ? 8.087   -6.637  9.337   1.0 94.62 ? 96  ILE A CB  1 R5DZ73 UNP 96  I 
ATOM 768  O O   . ILE A 1 96  ? 8.721   -5.322  6.313   1.0 94.62 ? 96  ILE A O   1 R5DZ73 UNP 96  I 
ATOM 769  C CG1 . ILE A 1 96  ? 8.844   -6.989  10.636  1.0 94.62 ? 96  ILE A CG1 1 R5DZ73 UNP 96  I 
ATOM 770  C CG2 . ILE A 1 96  ? 8.278   -7.793  8.334   1.0 94.62 ? 96  ILE A CG2 1 R5DZ73 UNP 96  I 
ATOM 771  C CD1 . ILE A 1 96  ? 8.103   -7.980  11.542  1.0 94.62 ? 96  ILE A CD1 1 R5DZ73 UNP 96  I 
ATOM 772  N N   . MET A 1 97  ? 6.757   -4.681  7.194   1.0 94.56 ? 97  MET A N   1 R5DZ73 UNP 97  M 
ATOM 773  C CA  . MET A 1 97  ? 6.098   -4.477  5.905   1.0 94.56 ? 97  MET A CA  1 R5DZ73 UNP 97  M 
ATOM 774  C C   . MET A 1 97  ? 6.752   -3.365  5.074   1.0 94.56 ? 97  MET A C   1 R5DZ73 UNP 97  M 
ATOM 775  C CB  . MET A 1 97  ? 4.606   -4.193  6.124   1.0 94.56 ? 97  MET A CB  1 R5DZ73 UNP 97  M 
ATOM 776  O O   . MET A 1 97  ? 6.861   -3.497  3.853   1.0 94.56 ? 97  MET A O   1 R5DZ73 UNP 97  M 
ATOM 777  C CG  . MET A 1 97  ? 3.859   -4.233  4.789   1.0 94.56 ? 97  MET A CG  1 R5DZ73 UNP 97  M 
ATOM 778  S SD  . MET A 1 97  ? 3.854   -5.868  4.003   1.0 94.56 ? 97  MET A SD  1 R5DZ73 UNP 97  M 
ATOM 779  C CE  . MET A 1 97  ? 3.518   -5.341  2.308   1.0 94.56 ? 97  MET A CE  1 R5DZ73 UNP 97  M 
ATOM 780  N N   . GLU A 1 98  ? 7.253   -2.303  5.706   1.0 93.25 ? 98  GLU A N   1 R5DZ73 UNP 98  E 
ATOM 781  C CA  . GLU A 1 98  ? 8.070   -1.287  5.030   1.0 93.25 ? 98  GLU A CA  1 R5DZ73 UNP 98  E 
ATOM 782  C C   . GLU A 1 98  ? 9.321   -1.911  4.396   1.0 93.25 ? 98  GLU A C   1 R5DZ73 UNP 98  E 
ATOM 783  C CB  . GLU A 1 98  ? 8.499   -0.200  6.022   1.0 93.25 ? 98  GLU A CB  1 R5DZ73 UNP 98  E 
ATOM 784  O O   . GLU A 1 98  ? 9.644   -1.632  3.239   1.0 93.25 ? 98  GLU A O   1 R5DZ73 UNP 98  E 
ATOM 785  C CG  . GLU A 1 98  ? 7.351   0.739   6.414   1.0 93.25 ? 98  GLU A CG  1 R5DZ73 UNP 98  E 
ATOM 786  C CD  . GLU A 1 98  ? 7.782   1.795   7.444   1.0 93.25 ? 98  GLU A CD  1 R5DZ73 UNP 98  E 
ATOM 787  O OE1 . GLU A 1 98  ? 6.887   2.536   7.904   1.0 93.25 ? 98  GLU A OE1 1 R5DZ73 UNP 98  E 
ATOM 788  O OE2 . GLU A 1 98  ? 8.994   1.864   7.761   1.0 93.25 ? 98  GLU A OE2 1 R5DZ73 UNP 98  E 
ATOM 789  N N   . SER A 1 99  ? 9.993   -2.823  5.107   1.0 93.25 ? 99  SER A N   1 R5DZ73 UNP 99  S 
ATOM 790  C CA  . SER A 1 99  ? 11.149  -3.554  4.574   1.0 93.25 ? 99  SER A CA  1 R5DZ73 UNP 99  S 
ATOM 791  C C   . SER A 1 99  ? 10.769  -4.500  3.432   1.0 93.25 ? 99  SER A C   1 R5DZ73 UNP 99  S 
ATOM 792  C CB  . SER A 1 99  ? 11.867  -4.324  5.681   1.0 93.25 ? 99  SER A CB  1 R5DZ73 UNP 99  S 
ATOM 793  O O   . SER A 1 99  ? 11.450  -4.517  2.407   1.0 93.25 ? 99  SER A O   1 R5DZ73 UNP 99  S 
ATOM 794  O OG  . SER A 1 99  ? 12.416  -3.419  6.616   1.0 93.25 ? 99  SER A OG  1 R5DZ73 UNP 99  S 
ATOM 795  N N   . VAL A 1 100 ? 9.662   -5.239  3.558   1.0 93.38 ? 100 VAL A N   1 R5DZ73 UNP 100 V 
ATOM 796  C CA  . VAL A 1 100 ? 9.139   -6.113  2.491   1.0 93.38 ? 100 VAL A CA  1 R5DZ73 UNP 100 V 
ATOM 797  C C   . VAL A 1 100 ? 8.806   -5.301  1.235   1.0 93.38 ? 100 VAL A C   1 R5DZ73 UNP 100 V 
ATOM 798  C CB  . VAL A 1 100 ? 7.919   -6.919  2.987   1.0 93.38 ? 100 VAL A CB  1 R5DZ73 UNP 100 V 
ATOM 799  O O   . VAL A 1 100 ? 9.259   -5.644  0.144   1.0 93.38 ? 100 VAL A O   1 R5DZ73 UNP 100 V 
ATOM 800  C CG1 . VAL A 1 100 ? 7.262   -7.733  1.867   1.0 93.38 ? 100 VAL A CG1 1 R5DZ73 UNP 100 V 
ATOM 801  C CG2 . VAL A 1 100 ? 8.335   -7.919  4.076   1.0 93.38 ? 100 VAL A CG2 1 R5DZ73 UNP 100 V 
ATOM 802  N N   . THR A 1 101 ? 8.108   -4.174  1.384   1.0 92.56 ? 101 THR A N   1 R5DZ73 UNP 101 T 
ATOM 803  C CA  . THR A 1 101 ? 7.771   -3.253  0.282   1.0 92.56 ? 101 THR A CA  1 R5DZ73 UNP 101 T 
ATOM 804  C C   . THR A 1 101 ? 9.034   -2.709  -0.389  1.0 92.56 ? 101 THR A C   1 R5DZ73 UNP 101 T 
ATOM 805  C CB  . THR A 1 101 ? 6.913   -2.087  0.799   1.0 92.56 ? 101 THR A CB  1 R5DZ73 UNP 101 T 
ATOM 806  O O   . THR A 1 101 ? 9.164   -2.714  -1.610  1.0 92.56 ? 101 THR A O   1 R5DZ73 UNP 101 T 
ATOM 807  C CG2 . THR A 1 101 ? 6.416   -1.186  -0.330  1.0 92.56 ? 101 THR A CG2 1 R5DZ73 UNP 101 T 
ATOM 808  O OG1 . THR A 1 101 ? 5.774   -2.589  1.461   1.0 92.56 ? 101 THR A OG1 1 R5DZ73 UNP 101 T 
ATOM 809  N N   . SER A 1 102 ? 10.028  -2.341  0.415   1.0 93.62 ? 102 SER A N   1 R5DZ73 UNP 102 S 
ATOM 810  C CA  . SER A 1 102 ? 11.338  -1.873  -0.035  1.0 93.62 ? 102 SER A CA  1 R5DZ73 UNP 102 S 
ATOM 811  C C   . SER A 1 102 ? 12.125  -2.944  -0.823  1.0 93.62 ? 102 SER A C   1 R5DZ73 UNP 102 S 
ATOM 812  C CB  . SER A 1 102 ? 12.047  -1.409  1.240   1.0 93.62 ? 102 SER A CB  1 R5DZ73 UNP 102 S 
ATOM 813  O O   . SER A 1 102 ? 12.868  -2.607  -1.754  1.0 93.62 ? 102 SER A O   1 R5DZ73 UNP 102 S 
ATOM 814  O OG  . SER A 1 102 ? 13.328  -0.865  1.058   1.0 93.62 ? 102 SER A OG  1 R5DZ73 UNP 102 S 
ATOM 815  N N   . PHE A 1 103 ? 11.952  -4.239  -0.517  1.0 94.81 ? 103 PHE A N   1 R5DZ73 UNP 103 F 
ATOM 816  C CA  . PHE A 1 103 ? 12.464  -5.336  -1.352  1.0 94.81 ? 103 PHE A CA  1 R5DZ73 UNP 103 F 
ATOM 817  C C   . PHE A 1 103 ? 11.682  -5.472  -2.664  1.0 94.81 ? 103 PHE A C   1 R5DZ73 UNP 103 F 
ATOM 818  C CB  . PHE A 1 103 ? 12.461  -6.677  -0.598  1.0 94.81 ? 103 PHE A CB  1 R5DZ73 UNP 103 F 
ATOM 819  O O   . PHE A 1 103 ? 12.309  -5.589  -3.717  1.0 94.81 ? 103 PHE A O   1 R5DZ73 UNP 103 F 
ATOM 820  C CG  . PHE A 1 103 ? 13.514  -6.819  0.482   1.0 94.81 ? 103 PHE A CG  1 R5DZ73 UNP 103 F 
ATOM 821  C CD1 . PHE A 1 103 ? 14.876  -6.770  0.140   1.0 94.81 ? 103 PHE A CD1 1 R5DZ73 UNP 103 F 
ATOM 822  C CD2 . PHE A 1 103 ? 13.148  -7.034  1.822   1.0 94.81 ? 103 PHE A CD2 1 R5DZ73 UNP 103 F 
ATOM 823  C CE1 . PHE A 1 103 ? 15.868  -6.899  1.127   1.0 94.81 ? 103 PHE A CE1 1 R5DZ73 UNP 103 F 
ATOM 824  C CE2 . PHE A 1 103 ? 14.136  -7.147  2.815   1.0 94.81 ? 103 PHE A CE2 1 R5DZ73 UNP 103 F 
ATOM 825  C CZ  . PHE A 1 103 ? 15.497  -7.076  2.471   1.0 94.81 ? 103 PHE A CZ  1 R5DZ73 UNP 103 F 
ATOM 826  N N   . VAL A 1 104 ? 10.346  -5.408  -2.625  1.0 94.00 ? 104 VAL A N   1 R5DZ73 UNP 104 V 
ATOM 827  C CA  . VAL A 1 104 ? 9.486   -5.452  -3.824  1.0 94.00 ? 104 VAL A CA  1 R5DZ73 UNP 104 V 
ATOM 828  C C   . VAL A 1 104 ? 9.878   -4.355  -4.816  1.0 94.00 ? 104 VAL A C   1 R5DZ73 UNP 104 V 
ATOM 829  C CB  . VAL A 1 104 ? 7.993   -5.324  -3.446  1.0 94.00 ? 104 VAL A CB  1 R5DZ73 UNP 104 V 
ATOM 830  O O   . VAL A 1 104 ? 10.104  -4.639  -5.993  1.0 94.00 ? 104 VAL A O   1 R5DZ73 UNP 104 V 
ATOM 831  C CG1 . VAL A 1 104 ? 7.086   -5.157  -4.673  1.0 94.00 ? 104 VAL A CG1 1 R5DZ73 UNP 104 V 
ATOM 832  C CG2 . VAL A 1 104 ? 7.499   -6.560  -2.688  1.0 94.00 ? 104 VAL A CG2 1 R5DZ73 UNP 104 V 
ATOM 833  N N   . ASP A 1 105 ? 10.029  -3.117  -4.349  1.0 93.88 ? 105 ASP A N   1 R5DZ73 UNP 105 D 
ATOM 834  C CA  . ASP A 1 105 ? 10.388  -1.986  -5.207  1.0 93.88 ? 105 ASP A CA  1 R5DZ73 UNP 105 D 
ATOM 835  C C   . ASP A 1 105 ? 11.773  -2.163  -5.843  1.0 93.88 ? 105 ASP A C   1 R5DZ73 UNP 105 D 
ATOM 836  C CB  . ASP A 1 105 ? 10.291  -0.680  -4.406  1.0 93.88 ? 105 ASP A CB  1 R5DZ73 UNP 105 D 
ATOM 837  O O   . ASP A 1 105 ? 11.953  -1.899  -7.034  1.0 93.88 ? 105 ASP A O   1 R5DZ73 UNP 105 D 
ATOM 838  C CG  . ASP A 1 105 ? 8.840   -0.285  -4.097  1.0 93.88 ? 105 ASP A CG  1 R5DZ73 UNP 105 D 
ATOM 839  O OD1 . ASP A 1 105 ? 7.934   -0.680  -4.881  1.0 93.88 ? 105 ASP A OD1 1 R5DZ73 UNP 105 D 
ATOM 840  O OD2 . ASP A 1 105 ? 8.663   0.455   -3.107  1.0 93.88 ? 105 ASP A OD2 1 R5DZ73 UNP 105 D 
ATOM 841  N N   . ARG A 1 106 ? 12.744  -2.709  -5.101  1.0 94.81 ? 106 ARG A N   1 R5DZ73 UNP 106 R 
ATOM 842  C CA  . ARG A 1 106 ? 14.068  -3.057  -5.647  1.0 94.81 ? 106 ARG A CA  1 R5DZ73 UNP 106 R 
ATOM 843  C C   . ARG A 1 106 ? 13.994  -4.141  -6.709  1.0 94.81 ? 106 ARG A C   1 R5DZ73 UNP 106 R 
ATOM 844  C CB  . ARG A 1 106 ? 15.017  -3.474  -4.518  1.0 94.81 ? 106 ARG A CB  1 R5DZ73 UNP 106 R 
ATOM 845  O O   . ARG A 1 106 ? 14.588  -3.982  -7.775  1.0 94.81 ? 106 ARG A O   1 R5DZ73 UNP 106 R 
ATOM 846  C CG  . ARG A 1 106 ? 15.563  -2.227  -3.834  1.0 94.81 ? 106 ARG A CG  1 R5DZ73 UNP 106 R 
ATOM 847  C CD  . ARG A 1 106 ? 16.419  -2.576  -2.620  1.0 94.81 ? 106 ARG A CD  1 R5DZ73 UNP 106 R 
ATOM 848  N NE  . ARG A 1 106 ? 16.916  -1.362  -1.950  1.0 94.81 ? 106 ARG A NE  1 R5DZ73 UNP 106 R 
ATOM 849  N NH1 . ARG A 1 106 ? 14.919  -0.734  -1.054  1.0 94.81 ? 106 ARG A NH1 1 R5DZ73 UNP 106 R 
ATOM 850  N NH2 . ARG A 1 106 ? 16.705  0.525   -0.690  1.0 94.81 ? 106 ARG A NH2 1 R5DZ73 UNP 106 R 
ATOM 851  C CZ  . ARG A 1 106 ? 16.186  -0.541  -1.221  1.0 94.81 ? 106 ARG A CZ  1 R5DZ73 UNP 106 R 
ATOM 852  N N   . LEU A 1 107 ? 13.264  -5.222  -6.444  1.0 96.56 ? 107 LEU A N   1 R5DZ73 UNP 107 L 
ATOM 853  C CA  . LEU A 1 107 ? 13.094  -6.306  -7.408  1.0 96.56 ? 107 LEU A CA  1 R5DZ73 UNP 107 L 
ATOM 854  C C   . LEU A 1 107 ? 12.455  -5.795  -8.701  1.0 96.56 ? 107 LEU A C   1 R5DZ73 UNP 107 L 
ATOM 855  C CB  . LEU A 1 107 ? 12.276  -7.445  -6.787  1.0 96.56 ? 107 LEU A CB  1 R5DZ73 UNP 107 L 
ATOM 856  O O   . LEU A 1 107 ? 12.969  -6.111  -9.767  1.0 96.56 ? 107 LEU A O   1 R5DZ73 UNP 107 L 
ATOM 857  C CG  . LEU A 1 107 ? 13.006  -8.215  -5.672  1.0 96.56 ? 107 LEU A CG  1 R5DZ73 UNP 107 L 
ATOM 858  C CD1 . LEU A 1 107 ? 12.039  -9.229  -5.078  1.0 96.56 ? 107 LEU A CD1 1 R5DZ73 UNP 107 L 
ATOM 859  C CD2 . LEU A 1 107 ? 14.240  -8.966  -6.175  1.0 96.56 ? 107 LEU A CD2 1 R5DZ73 UNP 107 L 
ATOM 860  N N   . ARG A 1 108 ? 11.447  -4.917  -8.629  1.0 95.31 ? 108 ARG A N   1 R5DZ73 UNP 108 R 
ATOM 861  C CA  . ARG A 1 108 ? 10.839  -4.279  -9.814  1.0 95.31 ? 108 ARG A CA  1 R5DZ73 UNP 108 R 
ATOM 862  C C   . ARG A 1 108 ? 11.849  -3.491  -10.654 1.0 95.31 ? 108 ARG A C   1 R5DZ73 UNP 108 R 
ATOM 863  C CB  . ARG A 1 108 ? 9.707   -3.346  -9.367  1.0 95.31 ? 108 ARG A CB  1 R5DZ73 UNP 108 R 
ATOM 864  O O   . ARG A 1 108 ? 11.814  -3.551  -11.884 1.0 95.31 ? 108 ARG A O   1 R5DZ73 UNP 108 R 
ATOM 865  C CG  . ARG A 1 108 ? 8.463   -4.104  -8.890  1.0 95.31 ? 108 ARG A CG  1 R5DZ73 UNP 108 R 
ATOM 866  C CD  . ARG A 1 108 ? 7.487   -3.103  -8.271  1.0 95.31 ? 108 ARG A CD  1 R5DZ73 UNP 108 R 
ATOM 867  N NE  . ARG A 1 108 ? 6.204   -3.735  -7.929  1.0 95.31 ? 108 ARG A NE  1 R5DZ73 UNP 108 R 
ATOM 868  N NH1 . ARG A 1 108 ? 5.401   -2.015  -6.630  1.0 95.31 ? 108 ARG A NH1 1 R5DZ73 UNP 108 R 
ATOM 869  N NH2 . ARG A 1 108 ? 4.135   -3.824  -6.994  1.0 95.31 ? 108 ARG A NH2 1 R5DZ73 UNP 108 R 
ATOM 870  C CZ  . ARG A 1 108 ? 5.255   -3.185  -7.193  1.0 95.31 ? 108 ARG A CZ  1 R5DZ73 UNP 108 R 
ATOM 871  N N   . ILE A 1 109 ? 12.775  -2.765  -10.020 1.0 96.50 ? 109 ILE A N   1 R5DZ73 UNP 109 I 
ATOM 872  C CA  . ILE A 1 109 ? 13.843  -2.047  -10.738 1.0 96.50 ? 109 ILE A CA  1 R5DZ73 UNP 109 I 
ATOM 873  C C   . ILE A 1 109 ? 14.770  -3.020  -11.474 1.0 96.50 ? 109 ILE A C   1 R5DZ73 UNP 109 I 
ATOM 874  C CB  . ILE A 1 109 ? 14.628  -1.122  -9.776  1.0 96.50 ? 109 ILE A CB  1 R5DZ73 UNP 109 I 
ATOM 875  O O   . ILE A 1 109 ? 15.093  -2.799  -12.647 1.0 96.50 ? 109 ILE A O   1 R5DZ73 UNP 109 I 
ATOM 876  C CG1 . ILE A 1 109 ? 13.778  0.061   -9.261  1.0 96.50 ? 109 ILE A CG1 1 R5DZ73 UNP 109 I 
ATOM 877  C CG2 . ILE A 1 109 ? 15.922  -0.577  -10.413 1.0 96.50 ? 109 ILE A CG2 1 R5DZ73 UNP 109 I 
ATOM 878  C CD1 . ILE A 1 109 ? 13.088  0.911   -10.333 1.0 96.50 ? 109 ILE A CD1 1 R5DZ73 UNP 109 I 
ATOM 879  N N   . TYR A 1 110 ? 15.200  -4.096  -10.815 1.0 96.69 ? 110 TYR A N   1 R5DZ73 UNP 110 Y 
ATOM 880  C CA  . TYR A 1 110 ? 16.085  -5.082  -11.438 1.0 96.69 ? 110 TYR A CA  1 R5DZ73 UNP 110 Y 
ATOM 881  C C   . TYR A 1 110 ? 15.370  -5.938  -12.483 1.0 96.69 ? 110 TYR A C   1 R5DZ73 UNP 110 Y 
ATOM 882  C CB  . TYR A 1 110 ? 16.755  -5.943  -10.368 1.0 96.69 ? 110 TYR A CB  1 R5DZ73 UNP 110 Y 
ATOM 883  O O   . TYR A 1 110 ? 15.976  -6.277  -13.497 1.0 96.69 ? 110 TYR A O   1 R5DZ73 UNP 110 Y 
ATOM 884  C CG  . TYR A 1 110 ? 17.610  -5.144  -9.404  1.0 96.69 ? 110 TYR A CG  1 R5DZ73 UNP 110 Y 
ATOM 885  C CD1 . TYR A 1 110 ? 18.660  -4.332  -9.883  1.0 96.69 ? 110 TYR A CD1 1 R5DZ73 UNP 110 Y 
ATOM 886  C CD2 . TYR A 1 110 ? 17.346  -5.206  -8.025  1.0 96.69 ? 110 TYR A CD2 1 R5DZ73 UNP 110 Y 
ATOM 887  C CE1 . TYR A 1 110 ? 19.424  -3.558  -8.989  1.0 96.69 ? 110 TYR A CE1 1 R5DZ73 UNP 110 Y 
ATOM 888  C CE2 . TYR A 1 110 ? 18.100  -4.428  -7.133  1.0 96.69 ? 110 TYR A CE2 1 R5DZ73 UNP 110 Y 
ATOM 889  O OH  . TYR A 1 110 ? 19.802  -2.820  -6.726  1.0 96.69 ? 110 TYR A OH  1 R5DZ73 UNP 110 Y 
ATOM 890  C CZ  . TYR A 1 110 ? 19.130  -3.598  -7.609  1.0 96.69 ? 110 TYR A CZ  1 R5DZ73 UNP 110 Y 
ATOM 891  N N   . GLU A 1 111 ? 14.079  -6.204  -12.304 1.0 96.38 ? 111 GLU A N   1 R5DZ73 UNP 111 E 
ATOM 892  C CA  . GLU A 1 111 ? 13.222  -6.862  -13.288 1.0 96.38 ? 111 GLU A CA  1 R5DZ73 UNP 111 E 
ATOM 893  C C   . GLU A 1 111 ? 13.163  -6.024  -14.559 1.0 96.38 ? 111 GLU A C   1 R5DZ73 UNP 111 E 
ATOM 894  C CB  . GLU A 1 111 ? 11.816  -7.057  -12.706 1.0 96.38 ? 111 GLU A CB  1 R5DZ73 UNP 111 E 
ATOM 895  O O   . GLU A 1 111 ? 13.500  -6.507  -15.640 1.0 96.38 ? 111 GLU A O   1 R5DZ73 UNP 111 E 
ATOM 896  C CG  . GLU A 1 111 ? 10.933  -7.850  -13.672 1.0 96.38 ? 111 GLU A CG  1 R5DZ73 UNP 111 E 
ATOM 897  C CD  . GLU A 1 111 ? 9.497   -8.021  -13.173 1.0 96.38 ? 111 GLU A CD  1 R5DZ73 UNP 111 E 
ATOM 898  O OE1 . GLU A 1 111 ? 8.799   -8.848  -13.796 1.0 96.38 ? 111 GLU A OE1 1 R5DZ73 UNP 111 E 
ATOM 899  O OE2 . GLU A 1 111 ? 9.095   -7.283  -12.243 1.0 96.38 ? 111 GLU A OE2 1 R5DZ73 UNP 111 E 
ATOM 900  N N   . HIS A 1 112 ? 12.854  -4.729  -14.431 1.0 95.81 ? 112 HIS A N   1 R5DZ73 UNP 112 H 
ATOM 901  C CA  . HIS A 1 112 ? 12.884  -3.820  -15.568 1.0 95.81 ? 112 HIS A CA  1 R5DZ73 UNP 112 H 
ATOM 902  C C   . HIS A 1 112 ? 14.267  -3.828  -16.244 1.0 95.81 ? 112 HIS A C   1 R5DZ73 UNP 112 H 
ATOM 903  C CB  . HIS A 1 112 ? 12.460  -2.412  -15.121 1.0 95.81 ? 112 HIS A CB  1 R5DZ73 UNP 112 H 
ATOM 904  O O   . HIS A 1 112 ? 14.352  -3.862  -17.471 1.0 95.81 ? 112 HIS A O   1 R5DZ73 UNP 112 H 
ATOM 905  C CG  . HIS A 1 112 ? 12.488  -1.407  -16.250 1.0 95.81 ? 112 HIS A CG  1 R5DZ73 UNP 112 H 
ATOM 906  C CD2 . HIS A 1 112 ? 11.418  -0.850  -16.901 1.0 95.81 ? 112 HIS A CD2 1 R5DZ73 UNP 112 H 
ATOM 907  N ND1 . HIS A 1 112 ? 13.621  -0.939  -16.871 1.0 95.81 ? 112 HIS A ND1 1 R5DZ73 UNP 112 H 
ATOM 908  C CE1 . HIS A 1 112 ? 13.254  -0.119  -17.864 1.0 95.81 ? 112 HIS A CE1 1 R5DZ73 UNP 112 H 
ATOM 909  N NE2 . HIS A 1 112 ? 11.921  -0.060  -17.952 1.0 95.81 ? 112 HIS A NE2 1 R5DZ73 UNP 112 H 
ATOM 910  N N   . ALA A 1 113 ? 15.368  -3.810  -15.487 1.0 95.75 ? 113 ALA A N   1 R5DZ73 UNP 113 A 
ATOM 911  C CA  . ALA A 1 113 ? 16.713  -3.856  -16.064 1.0 95.75 ? 113 ALA A CA  1 R5DZ73 UNP 113 A 
ATOM 912  C C   . ALA A 1 113 ? 17.006  -5.169  -16.822 1.0 95.75 ? 113 ALA A C   1 R5DZ73 UNP 113 A 
ATOM 913  C CB  . ALA A 1 113 ? 17.742  -3.588  -14.959 1.0 95.75 ? 113 ALA A CB  1 R5DZ73 UNP 113 A 
ATOM 914  O O   . ALA A 1 113 ? 17.564  -5.113  -17.922 1.0 95.75 ? 113 ALA A O   1 R5DZ73 UNP 113 A 
ATOM 915  N N   . LEU A 1 114 ? 16.620  -6.327  -16.272 1.0 95.94 ? 114 LEU A N   1 R5DZ73 UNP 114 L 
ATOM 916  C CA  . LEU A 1 114 ? 16.805  -7.645  -16.890 1.0 95.94 ? 114 LEU A CA  1 R5DZ73 UNP 114 L 
ATOM 917  C C   . LEU A 1 114 ? 15.923  -7.833  -18.129 1.0 95.94 ? 114 LEU A C   1 R5DZ73 UNP 114 L 
ATOM 918  C CB  . LEU A 1 114 ? 16.520  -8.761  -15.863 1.0 95.94 ? 114 LEU A CB  1 R5DZ73 UNP 114 L 
ATOM 919  O O   . LEU A 1 114 ? 16.415  -8.298  -19.158 1.0 95.94 ? 114 LEU A O   1 R5DZ73 UNP 114 L 
ATOM 920  C CG  . LEU A 1 114 ? 17.606  -8.964  -14.792 1.0 95.94 ? 114 LEU A CG  1 R5DZ73 UNP 114 L 
ATOM 921  C CD1 . LEU A 1 114 ? 17.165  -10.039 -13.803 1.0 95.94 ? 114 LEU A CD1 1 R5DZ73 UNP 114 L 
ATOM 922  C CD2 . LEU A 1 114 ? 18.945  -9.416  -15.388 1.0 95.94 ? 114 LEU A CD2 1 R5DZ73 UNP 114 L 
ATOM 923  N N   . ASN A 1 115 ? 14.658  -7.414  -18.078 1.0 94.75 ? 115 ASN A N   1 R5DZ73 UNP 115 N 
ATOM 924  C CA  . ASN A 1 115 ? 13.730  -7.539  -19.204 1.0 94.75 ? 115 ASN A CA  1 R5DZ73 UNP 115 N 
ATOM 925  C C   . ASN A 1 115 ? 14.279  -6.822  -20.446 1.0 94.75 ? 115 ASN A C   1 R5DZ73 UNP 115 N 
ATOM 926  C CB  . ASN A 1 115 ? 12.350  -6.996  -18.781 1.0 94.75 ? 115 ASN A CB  1 R5DZ73 UNP 115 N 
ATOM 927  O O   . ASN A 1 115 ? 14.230  -7.345  -21.554 1.0 94.75 ? 115 ASN A O   1 R5DZ73 UNP 115 N 
ATOM 928  C CG  . ASN A 1 115 ? 11.651  -7.888  -17.761 1.0 94.75 ? 115 ASN A CG  1 R5DZ73 UNP 115 N 
ATOM 929  N ND2 . ASN A 1 115 ? 10.514  -7.476  -17.250 1.0 94.75 ? 115 ASN A ND2 1 R5DZ73 UNP 115 N 
ATOM 930  O OD1 . ASN A 1 115 ? 12.121  -8.957  -17.413 1.0 94.75 ? 115 ASN A OD1 1 R5DZ73 UNP 115 N 
ATOM 931  N N   . ARG A 1 116 ? 14.913  -5.652  -20.275 1.0 93.88 ? 116 ARG A N   1 R5DZ73 UNP 116 R 
ATOM 932  C CA  . ARG A 1 116 ? 15.476  -4.861  -21.389 1.0 93.88 ? 116 ARG A CA  1 R5DZ73 UNP 116 R 
ATOM 933  C C   . ARG A 1 116 ? 16.678  -5.505  -22.088 1.0 93.88 ? 116 ARG A C   1 R5DZ73 UNP 116 R 
ATOM 934  C CB  . ARG A 1 116 ? 15.827  -3.448  -20.896 1.0 93.88 ? 116 ARG A CB  1 R5DZ73 UNP 116 R 
ATOM 935  O O   . ARG A 1 116 ? 17.084  -5.013  -23.138 1.0 93.88 ? 116 ARG A O   1 R5DZ73 UNP 116 R 
ATOM 936  C CG  . ARG A 1 116 ? 14.603  -2.644  -20.429 1.0 93.88 ? 116 ARG A CG  1 R5DZ73 UNP 116 R 
ATOM 937  C CD  . ARG A 1 116 ? 13.587  -2.261  -21.510 1.0 93.88 ? 116 ARG A CD  1 R5DZ73 UNP 116 R 
ATOM 938  N NE  . ARG A 1 116 ? 12.413  -1.638  -20.877 1.0 93.88 ? 116 ARG A NE  1 R5DZ73 UNP 116 R 
ATOM 939  N NH1 . ARG A 1 116 ? 10.735  -3.085  -21.538 1.0 93.88 ? 116 ARG A NH1 1 R5DZ73 UNP 116 R 
ATOM 940  N NH2 . ARG A 1 116 ? 10.353  -1.471  -20.040 1.0 93.88 ? 116 ARG A NH2 1 R5DZ73 UNP 116 R 
ATOM 941  C CZ  . ARG A 1 116 ? 11.171  -2.072  -20.842 1.0 93.88 ? 116 ARG A CZ  1 R5DZ73 UNP 116 R 
ATOM 942  N N   . ILE A 1 117 ? 17.260  -6.566  -21.533 1.0 92.38 ? 117 ILE A N   1 R5DZ73 UNP 117 I 
ATOM 943  C CA  . ILE A 1 117 ? 18.406  -7.274  -22.125 1.0 92.38 ? 117 ILE A CA  1 R5DZ73 UNP 117 I 
ATOM 944  C C   . ILE A 1 117 ? 18.111  -8.740  -22.459 1.0 92.38 ? 117 ILE A C   1 R5DZ73 UNP 117 I 
ATOM 945  C CB  . ILE A 1 117 ? 19.653  -7.145  -21.229 1.0 92.38 ? 117 ILE A CB  1 R5DZ73 UNP 117 I 
ATOM 946  O O   . ILE A 1 117 ? 18.928  -9.374  -23.123 1.0 92.38 ? 117 ILE A O   1 R5DZ73 UNP 117 I 
ATOM 947  C CG1 . ILE A 1 117 ? 19.417  -7.802  -19.858 1.0 92.38 ? 117 ILE A CG1 1 R5DZ73 UNP 117 I 
ATOM 948  C CG2 . ILE A 1 117 ? 20.060  -5.667  -21.075 1.0 92.38 ? 117 ILE A CG2 1 R5DZ73 UNP 117 I 
ATOM 949  C CD1 . ILE A 1 117 ? 20.689  -7.951  -19.038 1.0 92.38 ? 117 ILE A CD1 1 R5DZ73 UNP 117 I 
ATOM 950  N N   . GLU A 1 118 ? 16.961  -9.267  -22.041 1.0 93.75 ? 118 GLU A N   1 R5DZ73 UNP 118 E 
ATOM 951  C CA  . GLU A 1 118 ? 16.546  -10.664 -22.211 1.0 93.75 ? 118 GLU A CA  1 R5DZ73 UNP 118 E 
ATOM 952  C C   . GLU A 1 118 ? 16.700  -11.162 -23.656 1.0 93.75 ? 118 GLU A C   1 R5DZ73 UNP 118 E 
ATOM 953  C CB  . GLU A 1 118 ? 15.079  -10.740 -21.774 1.0 93.75 ? 118 GLU A CB  1 R5DZ73 UNP 118 E 
ATOM 954  O O   . GLU A 1 118 ? 17.249  -12.237 -23.909 1.0 93.75 ? 118 GLU A O   1 R5DZ73 UNP 118 E 
ATOM 955  C CG  . GLU A 1 118 ? 14.476  -12.136 -21.967 1.0 93.75 ? 118 GLU A CG  1 R5DZ73 UNP 118 E 
ATOM 956  C CD  . GLU A 1 118 ? 12.997  -12.212 -21.574 1.0 93.75 ? 118 GLU A CD  1 R5DZ73 UNP 118 E 
ATOM 957  O OE1 . GLU A 1 118 ? 12.415  -13.295 -21.809 1.0 93.75 ? 118 GLU A OE1 1 R5DZ73 UNP 118 E 
ATOM 958  O OE2 . GLU A 1 118 ? 12.441  -11.173 -21.166 1.0 93.75 ? 118 GLU A OE2 1 R5DZ73 UNP 118 E 
ATOM 959  N N   . TYR A 1 119 ? 16.296  -10.338 -24.625 1.0 93.50 ? 119 TYR A N   1 R5DZ73 UNP 119 Y 
ATOM 960  C CA  . TYR A 1 119 ? 16.332  -10.668 -26.050 1.0 93.50 ? 119 TYR A CA  1 R5DZ73 UNP 119 Y 
ATOM 961  C C   . TYR A 1 119 ? 17.744  -10.838 -26.630 1.0 93.50 ? 119 TYR A C   1 R5DZ73 UNP 119 Y 
ATOM 962  C CB  . TYR A 1 119 ? 15.530  -9.622  -26.825 1.0 93.50 ? 119 TYR A CB  1 R5DZ73 UNP 119 Y 
ATOM 963  O O   . TYR A 1 119 ? 17.887  -11.294 -27.760 1.0 93.50 ? 119 TYR A O   1 R5DZ73 UNP 119 Y 
ATOM 964  C CG  . TYR A 1 119 ? 14.050  -9.909  -26.856 1.0 93.50 ? 119 TYR A CG  1 R5DZ73 UNP 119 Y 
ATOM 965  C CD1 . TYR A 1 119 ? 13.491  -10.527 -27.991 1.0 93.50 ? 119 TYR A CD1 1 R5DZ73 UNP 119 Y 
ATOM 966  C CD2 . TYR A 1 119 ? 13.242  -9.582  -25.751 1.0 93.50 ? 119 TYR A CD2 1 R5DZ73 UNP 119 Y 
ATOM 967  C CE1 . TYR A 1 119 ? 12.110  -10.779 -28.040 1.0 93.50 ? 119 TYR A CE1 1 R5DZ73 UNP 119 Y 
ATOM 968  C CE2 . TYR A 1 119 ? 11.866  -9.862  -25.790 1.0 93.50 ? 119 TYR A CE2 1 R5DZ73 UNP 119 Y 
ATOM 969  O OH  . TYR A 1 119 ? 9.982   -10.731 -26.997 1.0 93.50 ? 119 TYR A OH  1 R5DZ73 UNP 119 Y 
ATOM 970  C CZ  . TYR A 1 119 ? 11.299  -10.444 -26.943 1.0 93.50 ? 119 TYR A CZ  1 R5DZ73 UNP 119 Y 
ATOM 971  N N   . ARG A 1 120 ? 18.809  -10.544 -25.871 1.0 91.88 ? 120 ARG A N   1 R5DZ73 UNP 120 R 
ATOM 972  C CA  . ARG A 1 120 ? 20.187  -10.915 -26.250 1.0 91.88 ? 120 ARG A CA  1 R5DZ73 UNP 120 R 
ATOM 973  C C   . ARG A 1 120 ? 20.434  -12.422 -26.149 1.0 91.88 ? 120 ARG A C   1 R5DZ73 UNP 120 R 
ATOM 974  C CB  . ARG A 1 120 ? 21.194  -10.178 -25.359 1.0 91.88 ? 120 ARG A CB  1 R5DZ73 UNP 120 R 
ATOM 975  O O   . ARG A 1 120 ? 21.387  -12.923 -26.741 1.0 91.88 ? 120 ARG A O   1 R5DZ73 UNP 120 R 
ATOM 976  C CG  . ARG A 1 120 ? 21.102  -8.656  -25.514 1.0 91.88 ? 120 ARG A CG  1 R5DZ73 UNP 120 R 
ATOM 977  C CD  . ARG A 1 120 ? 22.086  -7.978  -24.565 1.0 91.88 ? 120 ARG A CD  1 R5DZ73 UNP 120 R 
ATOM 978  N NE  . ARG A 1 120 ? 21.965  -6.511  -24.645 1.0 91.88 ? 120 ARG A NE  1 R5DZ73 UNP 120 R 
ATOM 979  N NH1 . ARG A 1 120 ? 23.167  -6.037  -22.754 1.0 91.88 ? 120 ARG A NH1 1 R5DZ73 UNP 120 R 
ATOM 980  N NH2 . ARG A 1 120 ? 22.219  -4.374  -23.941 1.0 91.88 ? 120 ARG A NH2 1 R5DZ73 UNP 120 R 
ATOM 981  C CZ  . ARG A 1 120 ? 22.454  -5.647  -23.780 1.0 91.88 ? 120 ARG A CZ  1 R5DZ73 UNP 120 R 
ATOM 982  N N   . PHE A 1 121 ? 19.605  -13.131 -25.383 1.0 92.62 ? 121 PHE A N   1 R5DZ73 UNP 121 F 
ATOM 983  C CA  . PHE A 1 121 ? 19.778  -14.546 -25.046 1.0 92.62 ? 121 PHE A CA  1 R5DZ73 UNP 121 F 
ATOM 984  C C   . PHE A 1 121 ? 18.661  -15.447 -25.595 1.0 92.62 ? 121 PHE A C   1 R5DZ73 UNP 121 F 
ATOM 985  C CB  . PHE A 1 121 ? 19.898  -14.667 -23.523 1.0 92.62 ? 121 PHE A CB  1 R5DZ73 UNP 121 F 
ATOM 986  O O   . PHE A 1 121 ? 18.707  -16.671 -25.389 1.0 92.62 ? 121 PHE A O   1 R5DZ73 UNP 121 F 
ATOM 987  C CG  . PHE A 1 121 ? 20.889  -13.701 -22.903 1.0 92.62 ? 121 PHE A CG  1 R5DZ73 UNP 121 F 
ATOM 988  C CD1 . PHE A 1 121 ? 22.265  -13.822 -23.175 1.0 92.62 ? 121 PHE A CD1 1 R5DZ73 UNP 121 F 
ATOM 989  C CD2 . PHE A 1 121 ? 20.426  -12.648 -22.094 1.0 92.62 ? 121 PHE A CD2 1 R5DZ73 UNP 121 F 
ATOM 990  C CE1 . PHE A 1 121 ? 23.175  -12.912 -22.611 1.0 92.62 ? 121 PHE A CE1 1 R5DZ73 UNP 121 F 
ATOM 991  C CE2 . PHE A 1 121 ? 21.335  -11.733 -21.540 1.0 92.62 ? 121 PHE A CE2 1 R5DZ73 UNP 121 F 
ATOM 992  C CZ  . PHE A 1 121 ? 22.710  -11.875 -21.785 1.0 92.62 ? 121 PHE A CZ  1 R5DZ73 UNP 121 F 
ATOM 993  N N   . ARG A 1 122 ? 17.687  -14.843 -26.286 1.0 88.56 ? 122 ARG A N   1 R5DZ73 UNP 122 R 
ATOM 994  C CA  . ARG A 1 122 ? 16.544  -15.483 -26.940 1.0 88.56 ? 122 ARG A CA  1 R5DZ73 UNP 122 R 
ATOM 995  C C   . ARG A 1 122 ? 16.750  -15.572 -28.453 1.0 88.56 ? 122 ARG A C   1 R5DZ73 UNP 122 R 
ATOM 996  C CB  . ARG A 1 122 ? 15.258  -14.709 -26.603 1.0 88.56 ? 122 ARG A CB  1 R5DZ73 UNP 122 R 
ATOM 997  O O   . ARG A 1 122 ? 17.483  -14.777 -29.032 1.0 88.56 ? 122 ARG A O   1 R5DZ73 UNP 122 R 
ATOM 998  C CG  . ARG A 1 122 ? 14.836  -14.885 -25.137 1.0 88.56 ? 122 ARG A CG  1 R5DZ73 UNP 122 R 
ATOM 999  C CD  . ARG A 1 122 ? 13.571  -14.110 -24.747 1.0 88.56 ? 122 ARG A CD  1 R5DZ73 UNP 122 R 
ATOM 1000 N NE  . ARG A 1 122 ? 12.343  -14.571 -25.409 1.0 88.56 ? 122 ARG A NE  1 R5DZ73 UNP 122 R 
ATOM 1001 N NH1 . ARG A 1 122 ? 10.839  -13.309 -24.183 1.0 88.56 ? 122 ARG A NH1 1 R5DZ73 UNP 122 R 
ATOM 1002 N NH2 . ARG A 1 122 ? 10.155  -14.444 -25.965 1.0 88.56 ? 122 ARG A NH2 1 R5DZ73 UNP 122 R 
ATOM 1003 C CZ  . ARG A 1 122 ? 11.127  -14.109 -25.170 1.0 88.56 ? 122 ARG A CZ  1 R5DZ73 UNP 122 R 
ATOM 1004 N N   . ASP A 1 123 ? 16.076  -16.540 -29.069 1.0 83.88 ? 123 ASP A N   1 R5DZ73 UNP 123 D 
ATOM 1005 C CA  . ASP A 1 123 ? 16.130  -16.798 -30.516 1.0 83.88 ? 123 ASP A CA  1 R5DZ73 UNP 123 D 
ATOM 1006 C C   . ASP A 1 123 ? 14.878  -16.271 -31.257 1.0 83.88 ? 123 ASP A C   1 R5DZ73 UNP 123 D 
ATOM 1007 C CB  . ASP A 1 123 ? 16.371  -18.301 -30.772 1.0 83.88 ? 123 ASP A CB  1 R5DZ73 UNP 123 D 
ATOM 1008 O O   . ASP A 1 123 ? 14.626  -16.642 -32.403 1.0 83.88 ? 123 ASP A O   1 R5DZ73 UNP 123 D 
ATOM 1009 C CG  . ASP A 1 123 ? 17.723  -18.825 -30.261 1.0 83.88 ? 123 ASP A CG  1 R5DZ73 UNP 123 D 
ATOM 1010 O OD1 . ASP A 1 123 ? 18.760  -18.173 -30.513 1.0 83.88 ? 123 ASP A OD1 1 R5DZ73 UNP 123 D 
ATOM 1011 O OD2 . ASP A 1 123 ? 17.734  -19.922 -29.652 1.0 83.88 ? 123 ASP A OD2 1 R5DZ73 UNP 123 D 
ATOM 1012 N N   . ASP A 1 124 ? 14.063  -15.438 -30.603 1.0 86.12 ? 124 ASP A N   1 R5DZ73 UNP 124 D 
ATOM 1013 C CA  . ASP A 1 124 ? 12.821  -14.897 -31.159 1.0 86.12 ? 124 ASP A CA  1 R5DZ73 UNP 124 D 
ATOM 1014 C C   . ASP A 1 124 ? 13.070  -13.903 -32.309 1.0 86.12 ? 124 ASP A C   1 R5DZ73 UNP 124 D 
ATOM 1015 C CB  . ASP A 1 124 ? 11.992  -14.240 -30.048 1.0 86.12 ? 124 ASP A CB  1 R5DZ73 UNP 124 D 
ATOM 1016 O O   . ASP A 1 124 ? 13.985  -13.076 -32.271 1.0 86.12 ? 124 ASP A O   1 R5DZ73 UNP 124 D 
ATOM 1017 C CG  . ASP A 1 124 ? 11.541  -15.246 -28.988 1.0 86.12 ? 124 ASP A CG  1 R5DZ73 UNP 124 D 
ATOM 1018 O OD1 . ASP A 1 124 ? 10.453  -15.837 -29.136 1.0 86.12 ? 124 ASP A OD1 1 R5DZ73 UNP 124 D 
ATOM 1019 O OD2 . ASP A 1 124 ? 12.269  -15.424 -27.989 1.0 86.12 ? 124 ASP A OD2 1 R5DZ73 UNP 124 D 
ATOM 1020 N N   . GLU A 1 125 ? 12.212  -13.939 -33.333 1.0 84.81 ? 125 GLU A N   1 R5DZ73 UNP 125 E 
ATOM 1021 C CA  . GLU A 1 125 ? 12.246  -12.952 -34.416 1.0 84.81 ? 125 GLU A CA  1 R5DZ73 UNP 125 E 
ATOM 1022 C C   . GLU A 1 125 ? 11.646  -11.614 -33.955 1.0 84.81 ? 125 GLU A C   1 R5DZ73 UNP 125 E 
ATOM 1023 C CB  . GLU A 1 125 ? 11.531  -13.460 -35.682 1.0 84.81 ? 125 GLU A CB  1 R5DZ73 UNP 125 E 
ATOM 1024 O O   . GLU A 1 125 ? 10.475  -11.527 -33.582 1.0 84.81 ? 125 GLU A O   1 R5DZ73 UNP 125 E 
ATOM 1025 C CG  . GLU A 1 125 ? 12.322  -14.549 -36.429 1.0 84.81 ? 125 GLU A CG  1 R5DZ73 UNP 125 E 
ATOM 1026 C CD  . GLU A 1 125 ? 11.728  -14.925 -37.803 1.0 84.81 ? 125 GLU A CD  1 R5DZ73 UNP 125 E 
ATOM 1027 O OE1 . GLU A 1 125 ? 12.425  -15.644 -38.560 1.0 84.81 ? 125 GLU A OE1 1 R5DZ73 UNP 125 E 
ATOM 1028 O OE2 . GLU A 1 125 ? 10.596  -14.496 -38.123 1.0 84.81 ? 125 GLU A OE2 1 R5DZ73 UNP 125 E 
ATOM 1029 N N   . PHE A 1 126 ? 12.440  -10.542 -34.029 1.0 89.81 ? 126 PHE A N   1 R5DZ73 UNP 126 F 
ATOM 1030 C CA  . PHE A 1 126 ? 11.974  -9.192  -33.719 1.0 89.81 ? 126 PHE A CA  1 R5DZ73 UNP 126 F 
ATOM 1031 C C   . PHE A 1 126 ? 11.278  -8.534  -34.920 1.0 89.81 ? 126 PHE A C   1 R5DZ73 UNP 126 F 
ATOM 1032 C CB  . PHE A 1 126 ? 13.137  -8.339  -33.193 1.0 89.81 ? 126 PHE A CB  1 R5DZ73 UNP 126 F 
ATOM 1033 O O   . PHE A 1 126 ? 11.907  -8.225  -35.939 1.0 89.81 ? 126 PHE A O   1 R5DZ73 UNP 126 F 
ATOM 1034 C CG  . PHE A 1 126 ? 12.781  -6.883  -32.937 1.0 89.81 ? 126 PHE A CG  1 R5DZ73 UNP 126 F 
ATOM 1035 C CD1 . PHE A 1 126 ? 13.657  -5.862  -33.352 1.0 89.81 ? 126 PHE A CD1 1 R5DZ73 UNP 126 F 
ATOM 1036 C CD2 . PHE A 1 126 ? 11.590  -6.541  -32.267 1.0 89.81 ? 126 PHE A CD2 1 R5DZ73 UNP 126 F 
ATOM 1037 C CE1 . PHE A 1 126 ? 13.334  -4.513  -33.121 1.0 89.81 ? 126 PHE A CE1 1 R5DZ73 UNP 126 F 
ATOM 1038 C CE2 . PHE A 1 126 ? 11.265  -5.194  -32.046 1.0 89.81 ? 126 PHE A CE2 1 R5DZ73 UNP 126 F 
ATOM 1039 C CZ  . PHE A 1 126 ? 12.130  -4.180  -32.482 1.0 89.81 ? 126 PHE A CZ  1 R5DZ73 UNP 126 F 
ATOM 1040 N N   . ASP A 1 127 ? 9.983   -8.244  -34.771 1.0 91.94 ? 127 ASP A N   1 R5DZ73 UNP 127 D 
ATOM 1041 C CA  . ASP A 1 127 ? 9.193   -7.488  -35.746 1.0 91.94 ? 127 ASP A CA  1 R5DZ73 UNP 127 D 
ATOM 1042 C C   . ASP A 1 127 ? 9.524   -5.982  -35.701 1.0 91.94 ? 127 ASP A C   1 R5DZ73 UNP 127 D 
ATOM 1043 C CB  . ASP A 1 127 ? 7.699   -7.783  -35.565 1.0 91.94 ? 127 ASP A CB  1 R5DZ73 UNP 127 D 
ATOM 1044 O O   . ASP A 1 127 ? 8.863   -5.163  -35.051 1.0 91.94 ? 127 ASP A O   1 R5DZ73 UNP 127 D 
ATOM 1045 C CG  . ASP A 1 127 ? 6.842   -7.201  -36.698 1.0 91.94 ? 127 ASP A CG  1 R5DZ73 UNP 127 D 
ATOM 1046 O OD1 . ASP A 1 127 ? 7.359   -6.366  -37.483 1.0 91.94 ? 127 ASP A OD1 1 R5DZ73 UNP 127 D 
ATOM 1047 O OD2 . ASP A 1 127 ? 5.649   -7.570  -36.739 1.0 91.94 ? 127 ASP A OD2 1 R5DZ73 UNP 127 D 
ATOM 1048 N N   . LYS A 1 128 ? 10.586  -5.614  -36.426 1.0 90.38 ? 128 LYS A N   1 R5DZ73 UNP 128 K 
ATOM 1049 C CA  . LYS A 1 128 ? 11.038  -4.221  -36.578 1.0 90.38 ? 128 LYS A CA  1 R5DZ73 UNP 128 K 
ATOM 1050 C C   . LYS A 1 128 ? 10.003  -3.333  -37.260 1.0 90.38 ? 128 LYS A C   1 R5DZ73 UNP 128 K 
ATOM 1051 C CB  . LYS A 1 128 ? 12.343  -4.173  -37.391 1.0 90.38 ? 128 LYS A CB  1 R5DZ73 UNP 128 K 
ATOM 1052 O O   . LYS A 1 128 ? 9.996   -2.127  -37.013 1.0 90.38 ? 128 LYS A O   1 R5DZ73 UNP 128 K 
ATOM 1053 C CG  . LYS A 1 128 ? 13.511  -4.744  -36.590 1.0 90.38 ? 128 LYS A CG  1 R5DZ73 UNP 128 K 
ATOM 1054 C CD  . LYS A 1 128 ? 14.834  -4.751  -37.362 1.0 90.38 ? 128 LYS A CD  1 R5DZ73 UNP 128 K 
ATOM 1055 C CE  . LYS A 1 128 ? 15.813  -5.522  -36.477 1.0 90.38 ? 128 LYS A CE  1 R5DZ73 UNP 128 K 
ATOM 1056 N NZ  . LYS A 1 128 ? 17.165  -5.666  -37.047 1.0 90.38 ? 128 LYS A NZ  1 R5DZ73 UNP 128 K 
ATOM 1057 N N   . GLU A 1 129 ? 9.180   -3.878  -38.152 1.0 92.88 ? 129 GLU A N   1 R5DZ73 UNP 129 E 
ATOM 1058 C CA  . GLU A 1 129 ? 8.179   -3.085  -38.866 1.0 92.88 ? 129 GLU A CA  1 R5DZ73 UNP 129 E 
ATOM 1059 C C   . GLU A 1 129 ? 7.075   -2.651  -37.905 1.0 92.88 ? 129 GLU A C   1 R5DZ73 UNP 129 E 
ATOM 1060 C CB  . GLU A 1 129 ? 7.634   -3.872  -40.066 1.0 92.88 ? 129 GLU A CB  1 R5DZ73 UNP 129 E 
ATOM 1061 O O   . GLU A 1 129 ? 6.741   -1.463  -37.853 1.0 92.88 ? 129 GLU A O   1 R5DZ73 UNP 129 E 
ATOM 1062 C CG  . GLU A 1 129 ? 6.665   -3.017  -40.900 1.0 92.88 ? 129 GLU A CG  1 R5DZ73 UNP 129 E 
ATOM 1063 C CD  . GLU A 1 129 ? 6.202   -3.693  -42.203 1.0 92.88 ? 129 GLU A CD  1 R5DZ73 UNP 129 E 
ATOM 1064 O OE1 . GLU A 1 129 ? 5.395   -3.055  -42.919 1.0 92.88 ? 129 GLU A OE1 1 R5DZ73 UNP 129 E 
ATOM 1065 O OE2 . GLU A 1 129 ? 6.692   -4.798  -42.529 1.0 92.88 ? 129 GLU A OE2 1 R5DZ73 UNP 129 E 
ATOM 1066 N N   . TYR A 1 130 ? 6.601   -3.581  -37.073 1.0 94.50 ? 130 TYR A N   1 R5DZ73 UNP 130 Y 
ATOM 1067 C CA  . TYR A 1 130 ? 5.658   -3.292  -36.003 1.0 94.50 ? 130 TYR A CA  1 R5DZ73 UNP 130 Y 
ATOM 1068 C C   . TYR A 1 130 ? 6.185   -2.250  -35.023 1.0 94.50 ? 130 TYR A C   1 R5DZ73 UNP 130 Y 
ATOM 1069 C CB  . TYR A 1 130 ? 5.250   -4.591  -35.312 1.0 94.50 ? 130 TYR A CB  1 R5DZ73 UNP 130 Y 
ATOM 1070 O O   . TYR A 1 130 ? 5.505   -1.248  -34.790 1.0 94.50 ? 130 TYR A O   1 R5DZ73 UNP 130 Y 
ATOM 1071 C CG  . TYR A 1 130 ? 4.267   -4.373  -34.187 1.0 94.50 ? 130 TYR A CG  1 R5DZ73 UNP 130 Y 
ATOM 1072 C CD1 . TYR A 1 130 ? 4.734   -4.250  -32.865 1.0 94.50 ? 130 TYR A CD1 1 R5DZ73 UNP 130 Y 
ATOM 1073 C CD2 . TYR A 1 130 ? 2.896   -4.240  -34.471 1.0 94.50 ? 130 TYR A CD2 1 R5DZ73 UNP 130 Y 
ATOM 1074 C CE1 . TYR A 1 130 ? 3.825   -3.987  -31.824 1.0 94.50 ? 130 TYR A CE1 1 R5DZ73 UNP 130 Y 
ATOM 1075 C CE2 . TYR A 1 130 ? 1.985   -3.993  -33.428 1.0 94.50 ? 130 TYR A CE2 1 R5DZ73 UNP 130 Y 
ATOM 1076 O OH  . TYR A 1 130 ? 1.570   -3.687  -31.086 1.0 94.50 ? 130 TYR A OH  1 R5DZ73 UNP 130 Y 
ATOM 1077 C CZ  . TYR A 1 130 ? 2.448   -3.867  -32.103 1.0 94.50 ? 130 TYR A CZ  1 R5DZ73 UNP 130 Y 
ATOM 1078 N N   . TYR A 1 131 ? 7.409   -2.432  -34.520 1.0 94.31 ? 131 TYR A N   1 R5DZ73 UNP 131 Y 
ATOM 1079 C CA  . TYR A 1 131 ? 8.031   -1.488  -33.589 1.0 94.31 ? 131 TYR A CA  1 R5DZ73 UNP 131 Y 
ATOM 1080 C C   . TYR A 1 131 ? 8.080   -0.056  -34.141 1.0 94.31 ? 131 TYR A C   1 R5DZ73 UNP 131 Y 
ATOM 1081 C CB  . TYR A 1 131 ? 9.450   -1.967  -33.266 1.0 94.31 ? 131 TYR A CB  1 R5DZ73 UNP 131 Y 
ATOM 1082 O O   . TYR A 1 131 ? 7.723   0.892   -33.447 1.0 94.31 ? 131 TYR A O   1 R5DZ73 UNP 131 Y 
ATOM 1083 C CG  . TYR A 1 131 ? 10.177  -1.058  -32.295 1.0 94.31 ? 131 TYR A CG  1 R5DZ73 UNP 131 Y 
ATOM 1084 C CD1 . TYR A 1 131 ? 11.019  -0.028  -32.750 1.0 94.31 ? 131 TYR A CD1 1 R5DZ73 UNP 131 Y 
ATOM 1085 C CD2 . TYR A 1 131 ? 9.982   -1.229  -30.919 1.0 94.31 ? 131 TYR A CD2 1 R5DZ73 UNP 131 Y 
ATOM 1086 C CE1 . TYR A 1 131 ? 11.643  0.829   -31.825 1.0 94.31 ? 131 TYR A CE1 1 R5DZ73 UNP 131 Y 
ATOM 1087 C CE2 . TYR A 1 131 ? 10.618  -0.403  -29.983 1.0 94.31 ? 131 TYR A CE2 1 R5DZ73 UNP 131 Y 
ATOM 1088 O OH  . TYR A 1 131 ? 12.026  1.472   -29.556 1.0 94.31 ? 131 TYR A OH  1 R5DZ73 UNP 131 Y 
ATOM 1089 C CZ  . TYR A 1 131 ? 11.441  0.638   -30.442 1.0 94.31 ? 131 TYR A CZ  1 R5DZ73 UNP 131 Y 
ATOM 1090 N N   . ASN A 1 132 ? 8.505   0.105   -35.398 1.0 91.12 ? 132 ASN A N   1 R5DZ73 UNP 132 N 
ATOM 1091 C CA  . ASN A 1 132 ? 8.731   1.426   -35.985 1.0 91.12 ? 132 ASN A CA  1 R5DZ73 UNP 132 N 
ATOM 1092 C C   . ASN A 1 132 ? 7.463   2.088   -36.546 1.0 91.12 ? 132 ASN A C   1 R5DZ73 UNP 132 N 
ATOM 1093 C CB  . ASN A 1 132 ? 9.807   1.306   -37.075 1.0 91.12 ? 132 ASN A CB  1 R5DZ73 UNP 132 N 
ATOM 1094 O O   . ASN A 1 132 ? 7.443   3.309   -36.694 1.0 91.12 ? 132 ASN A O   1 R5DZ73 UNP 132 N 
ATOM 1095 C CG  . ASN A 1 132 ? 11.185  1.036   -36.506 1.0 91.12 ? 132 ASN A CG  1 R5DZ73 UNP 132 N 
ATOM 1096 N ND2 . ASN A 1 132 ? 11.825  -0.039  -36.888 1.0 91.12 ? 132 ASN A ND2 1 R5DZ73 UNP 132 N 
ATOM 1097 O OD1 . ASN A 1 132 ? 11.719  1.781   -35.708 1.0 91.12 ? 132 ASN A OD1 1 R5DZ73 UNP 132 N 
ATOM 1098 N N   . THR A 1 133 ? 6.437   1.308   -36.903 1.0 90.62 ? 133 THR A N   1 R5DZ73 UNP 133 T 
ATOM 1099 C CA  . THR A 1 133 ? 5.304   1.810   -37.706 1.0 90.62 ? 133 THR A CA  1 R5DZ73 UNP 133 T 
ATOM 1100 C C   . THR A 1 133 ? 3.967   1.729   -36.983 1.0 90.62 ? 133 THR A C   1 R5DZ73 UNP 133 T 
ATOM 1101 C CB  . THR A 1 133 ? 5.187   1.046   -39.038 1.0 90.62 ? 133 THR A CB  1 R5DZ73 UNP 133 T 
ATOM 1102 O O   . THR A 1 133 ? 3.142   2.633   -37.123 1.0 90.62 ? 133 THR A O   1 R5DZ73 UNP 133 T 
ATOM 1103 C CG2 . THR A 1 133 ? 4.296   1.764   -40.050 1.0 90.62 ? 133 THR A CG2 1 R5DZ73 UNP 133 T 
ATOM 1104 O OG1 . THR A 1 133 ? 6.455   0.878   -39.629 1.0 90.62 ? 133 THR A OG1 1 R5DZ73 UNP 133 T 
ATOM 1105 N N   . TYR A 1 134 ? 3.728   0.649   -36.239 1.0 95.12 ? 134 TYR A N   1 R5DZ73 UNP 134 Y 
ATOM 1106 C CA  . TYR A 1 134 ? 2.394   0.313   -35.737 1.0 95.12 ? 134 TYR A CA  1 R5DZ73 UNP 134 Y 
ATOM 1107 C C   . TYR A 1 134 ? 2.263   0.513   -34.227 1.0 95.12 ? 134 TYR A C   1 R5DZ73 UNP 134 Y 
ATOM 1108 C CB  . TYR A 1 134 ? 2.029   -1.108  -36.191 1.0 95.12 ? 134 TYR A CB  1 R5DZ73 UNP 134 Y 
ATOM 1109 O O   . TYR A 1 134 ? 1.234   1.022   -33.783 1.0 95.12 ? 134 TYR A O   1 R5DZ73 UNP 134 Y 
ATOM 1110 C CG  . TYR A 1 134 ? 1.947   -1.266  -37.705 1.0 95.12 ? 134 TYR A CG  1 R5DZ73 UNP 134 Y 
ATOM 1111 C CD1 . TYR A 1 134 ? 1.004   -0.513  -38.430 1.0 95.12 ? 134 TYR A CD1 1 R5DZ73 UNP 134 Y 
ATOM 1112 C CD2 . TYR A 1 134 ? 2.797   -2.152  -38.400 1.0 95.12 ? 134 TYR A CD2 1 R5DZ73 UNP 134 Y 
ATOM 1113 C CE1 . TYR A 1 134 ? 0.929   -0.625  -39.832 1.0 95.12 ? 134 TYR A CE1 1 R5DZ73 UNP 134 Y 
ATOM 1114 C CE2 . TYR A 1 134 ? 2.739   -2.258  -39.800 1.0 95.12 ? 134 TYR A CE2 1 R5DZ73 UNP 134 Y 
ATOM 1115 O OH  . TYR A 1 134 ? 1.719   -1.619  -41.869 1.0 95.12 ? 134 TYR A OH  1 R5DZ73 UNP 134 Y 
ATOM 1116 C CZ  . TYR A 1 134 ? 1.802   -1.497  -40.519 1.0 95.12 ? 134 TYR A CZ  1 R5DZ73 UNP 134 Y 
ATOM 1117 N N   . LEU A 1 135 ? 3.322   0.234   -33.458 1.0 96.31 ? 135 LEU A N   1 R5DZ73 UNP 135 L 
ATOM 1118 C CA  . LEU A 1 135 ? 3.288   0.265   -31.994 1.0 96.31 ? 135 LEU A CA  1 R5DZ73 UNP 135 L 
ATOM 1119 C C   . LEU A 1 135 ? 2.758   1.592   -31.428 1.0 96.31 ? 135 LEU A C   1 R5DZ73 UNP 135 L 
ATOM 1120 C CB  . LEU A 1 135 ? 4.695   -0.063  -31.460 1.0 96.31 ? 135 LEU A CB  1 R5DZ73 UNP 135 L 
ATOM 1121 O O   . LEU A 1 135 ? 1.889   1.571   -30.563 1.0 96.31 ? 135 LEU A O   1 R5DZ73 UNP 135 L 
ATOM 1122 C CG  . LEU A 1 135 ? 4.805   -0.020  -29.923 1.0 96.31 ? 135 LEU A CG  1 R5DZ73 UNP 135 L 
ATOM 1123 C CD1 . LEU A 1 135 ? 3.888   -1.030  -29.229 1.0 96.31 ? 135 LEU A CD1 1 R5DZ73 UNP 135 L 
ATOM 1124 C CD2 . LEU A 1 135 ? 6.243   -0.308  -29.500 1.0 96.31 ? 135 LEU A CD2 1 R5DZ73 UNP 135 L 
ATOM 1125 N N   . THR A 1 136 ? 3.215   2.748   -31.927 1.0 96.31 ? 136 THR A N   1 R5DZ73 UNP 136 T 
ATOM 1126 C CA  . THR A 1 136 ? 2.713   4.051   -31.451 1.0 96.31 ? 136 THR A CA  1 R5DZ73 UNP 136 T 
ATOM 1127 C C   . THR A 1 136 ? 1.197   4.166   -31.596 1.0 96.31 ? 136 THR A C   1 R5DZ73 UNP 136 T 
ATOM 1128 C CB  . THR A 1 136 ? 3.351   5.228   -32.206 1.0 96.31 ? 136 THR A CB  1 R5DZ73 UNP 136 T 
ATOM 1129 O O   . THR A 1 136 ? 0.535   4.655   -30.685 1.0 96.31 ? 136 THR A O   1 R5DZ73 UNP 136 T 
ATOM 1130 C CG2 . THR A 1 136 ? 2.856   6.585   -31.693 1.0 96.31 ? 136 THR A CG2 1 R5DZ73 UNP 136 T 
ATOM 1131 O OG1 . THR A 1 136 ? 4.748   5.208   -32.053 1.0 96.31 ? 136 THR A OG1 1 R5DZ73 UNP 136 T 
ATOM 1132 N N   . ASN A 1 137 ? 0.632   3.736   -32.727 1.0 95.44 ? 137 ASN A N   1 R5DZ73 UNP 137 N 
ATOM 1133 C CA  . ASN A 1 137 ? -0.807  3.856   -32.957 1.0 95.44 ? 137 ASN A CA  1 R5DZ73 UNP 137 N 
ATOM 1134 C C   . ASN A 1 137 ? -1.589  2.957   -32.000 1.0 95.44 ? 137 ASN A C   1 R5DZ73 UNP 137 N 
ATOM 1135 C CB  . ASN A 1 137 ? -1.137  3.528   -34.418 1.0 95.44 ? 137 ASN A CB  1 R5DZ73 UNP 137 N 
ATOM 1136 O O   . ASN A 1 137 ? -2.587  3.404   -31.441 1.0 95.44 ? 137 ASN A O   1 R5DZ73 UNP 137 N 
ATOM 1137 C CG  . ASN A 1 137 ? -0.600  4.553   -35.397 1.0 95.44 ? 137 ASN A CG  1 R5DZ73 UNP 137 N 
ATOM 1138 N ND2 . ASN A 1 137 ? -0.261  4.123   -36.588 1.0 95.44 ? 137 ASN A ND2 1 R5DZ73 UNP 137 N 
ATOM 1139 O OD1 . ASN A 1 137 ? -0.472  5.738   -35.128 1.0 95.44 ? 137 ASN A OD1 1 R5DZ73 UNP 137 N 
ATOM 1140 N N   . ASP A 1 138 ? -1.110  1.737   -31.765 1.0 96.94 ? 138 ASP A N   1 R5DZ73 UNP 138 D 
ATOM 1141 C CA  . ASP A 1 138 ? -1.755  0.799   -30.845 1.0 96.94 ? 138 ASP A CA  1 R5DZ73 UNP 138 D 
ATOM 1142 C C   . ASP A 1 138 ? -1.712  1.315   -29.399 1.0 96.94 ? 138 ASP A C   1 R5DZ73 UNP 138 D 
ATOM 1143 C CB  . ASP A 1 138 ? -1.115  -0.591  -30.987 1.0 96.94 ? 138 ASP A CB  1 R5DZ73 UNP 138 D 
ATOM 1144 O O   . ASP A 1 138 ? -2.723  1.273   -28.701 1.0 96.94 ? 138 ASP A O   1 R5DZ73 UNP 138 D 
ATOM 1145 C CG  . ASP A 1 138 ? -1.408  -1.260  -32.340 1.0 96.94 ? 138 ASP A CG  1 R5DZ73 UNP 138 D 
ATOM 1146 O OD1 . ASP A 1 138 ? -2.286  -0.765  -33.086 1.0 96.94 ? 138 ASP A OD1 1 R5DZ73 UNP 138 D 
ATOM 1147 O OD2 . ASP A 1 138 ? -0.746  -2.277  -32.635 1.0 96.94 ? 138 ASP A OD2 1 R5DZ73 UNP 138 D 
ATOM 1148 N N   . LEU A 1 139 ? -0.592  1.914   -28.977 1.0 97.12 ? 139 LEU A N   1 R5DZ73 UNP 139 L 
ATOM 1149 C CA  . LEU A 1 139 ? -0.474  2.567   -27.668 1.0 97.12 ? 139 LEU A CA  1 R5DZ73 UNP 139 L 
ATOM 1150 C C   . LEU A 1 139 ? -1.425  3.757   -27.528 1.0 97.12 ? 139 LEU A C   1 R5DZ73 UNP 139 L 
ATOM 1151 C CB  . LEU A 1 139 ? 0.968   3.051   -27.456 1.0 97.12 ? 139 LEU A CB  1 R5DZ73 UNP 139 L 
ATOM 1152 O O   . LEU A 1 139 ? -2.108  3.891   -26.514 1.0 97.12 ? 139 LEU A O   1 R5DZ73 UNP 139 L 
ATOM 1153 C CG  . LEU A 1 139 ? 1.994   1.923   -27.312 1.0 97.12 ? 139 LEU A CG  1 R5DZ73 UNP 139 L 
ATOM 1154 C CD1 . LEU A 1 139 ? 3.396   2.533   -27.353 1.0 97.12 ? 139 LEU A CD1 1 R5DZ73 UNP 139 L 
ATOM 1155 C CD2 . LEU A 1 139 ? 1.820   1.163   -26.004 1.0 97.12 ? 139 LEU A CD2 1 R5DZ73 UNP 139 L 
ATOM 1156 N N   . MET A 1 140 ? -1.506  4.612   -28.549 1.0 96.44 ? 140 MET A N   1 R5DZ73 UNP 140 M 
ATOM 1157 C CA  . MET A 1 140 ? -2.433  5.745   -28.540 1.0 96.44 ? 140 MET A CA  1 R5DZ73 UNP 140 M 
ATOM 1158 C C   . MET A 1 140 ? -3.888  5.273   -28.502 1.0 96.44 ? 140 MET A C   1 R5DZ73 UNP 140 M 
ATOM 1159 C CB  . MET A 1 140 ? -2.191  6.647   -29.758 1.0 96.44 ? 140 MET A CB  1 R5DZ73 UNP 140 M 
ATOM 1160 O O   . MET A 1 140 ? -4.703  5.857   -27.790 1.0 96.44 ? 140 MET A O   1 R5DZ73 UNP 140 M 
ATOM 1161 C CG  . MET A 1 140 ? -0.867  7.420   -29.678 1.0 96.44 ? 140 MET A CG  1 R5DZ73 UNP 140 M 
ATOM 1162 S SD  . MET A 1 140 ? -0.620  8.453   -28.211 1.0 96.44 ? 140 MET A SD  1 R5DZ73 UNP 140 M 
ATOM 1163 C CE  . MET A 1 140 ? -1.972  9.626   -28.399 1.0 96.44 ? 140 MET A CE  1 R5DZ73 UNP 140 M 
ATOM 1164 N N   . HIS A 1 141 ? -4.221  4.200   -29.222 1.0 96.06 ? 141 HIS A N   1 R5DZ73 UNP 141 H 
ATOM 1165 C CA  . HIS A 1 141 ? -5.545  3.589   -29.161 1.0 96.06 ? 141 HIS A CA  1 R5DZ73 UNP 141 H 
ATOM 1166 C C   . HIS A 1 141 ? -5.848  2.996   -27.785 1.0 96.06 ? 141 HIS A C   1 R5DZ73 UNP 141 H 
ATOM 1167 C CB  . HIS A 1 141 ? -5.694  2.535   -30.268 1.0 96.06 ? 141 HIS A CB  1 R5DZ73 UNP 141 H 
ATOM 1168 O O   . HIS A 1 141 ? -6.950  3.207   -27.286 1.0 96.06 ? 141 HIS A O   1 R5DZ73 UNP 141 H 
ATOM 1169 C CG  . HIS A 1 141 ? -6.025  3.144   -31.604 1.0 96.06 ? 141 HIS A CG  1 R5DZ73 UNP 141 H 
ATOM 1170 C CD2 . HIS A 1 141 ? -5.368  2.960   -32.792 1.0 96.06 ? 141 HIS A CD2 1 R5DZ73 UNP 141 H 
ATOM 1171 N ND1 . HIS A 1 141 ? -7.083  3.987   -31.850 1.0 96.06 ? 141 HIS A ND1 1 R5DZ73 UNP 141 H 
ATOM 1172 C CE1 . HIS A 1 141 ? -7.060  4.314   -33.151 1.0 96.06 ? 141 HIS A CE1 1 R5DZ73 UNP 141 H 
ATOM 1173 N NE2 . HIS A 1 141 ? -6.038  3.709   -33.773 1.0 96.06 ? 141 HIS A NE2 1 R5DZ73 UNP 141 H 
ATOM 1174 N N   . TYR A 1 142 ? -4.889  2.319   -27.153 1.0 96.31 ? 142 TYR A N   1 R5DZ73 UNP 142 Y 
ATOM 1175 C CA  . TYR A 1 142 ? -5.032  1.802   -25.793 1.0 96.31 ? 142 TYR A CA  1 R5DZ73 UNP 142 Y 
ATOM 1176 C C   . TYR A 1 142 ? -5.287  2.927   -24.783 1.0 96.31 ? 142 TYR A C   1 R5DZ73 UNP 142 Y 
ATOM 1177 C CB  . TYR A 1 142 ? -3.785  0.992   -25.420 1.0 96.31 ? 142 TYR A CB  1 R5DZ73 UNP 142 Y 
ATOM 1178 O O   . TYR A 1 142 ? -6.293  2.886   -24.070 1.0 96.31 ? 142 TYR A O   1 R5DZ73 UNP 142 Y 
ATOM 1179 C CG  . TYR A 1 142 ? -3.715  0.631   -23.949 1.0 96.31 ? 142 TYR A CG  1 R5DZ73 UNP 142 Y 
ATOM 1180 C CD1 . TYR A 1 142 ? -2.764  1.245   -23.106 1.0 96.31 ? 142 TYR A CD1 1 R5DZ73 UNP 142 Y 
ATOM 1181 C CD2 . TYR A 1 142 ? -4.611  -0.317  -23.421 1.0 96.31 ? 142 TYR A CD2 1 R5DZ73 UNP 142 Y 
ATOM 1182 C CE1 . TYR A 1 142 ? -2.699  0.900   -21.738 1.0 96.31 ? 142 TYR A CE1 1 R5DZ73 UNP 142 Y 
ATOM 1183 C CE2 . TYR A 1 142 ? -4.554  -0.650  -22.054 1.0 96.31 ? 142 TYR A CE2 1 R5DZ73 UNP 142 Y 
ATOM 1184 O OH  . TYR A 1 142 ? -3.592  -0.387  -19.889 1.0 96.31 ? 142 TYR A OH  1 R5DZ73 UNP 142 Y 
ATOM 1185 C CZ  . TYR A 1 142 ? -3.594  -0.055  -21.208 1.0 96.31 ? 142 TYR A CZ  1 R5DZ73 UNP 142 Y 
ATOM 1186 N N   . ILE A 1 143 ? -4.446  3.965   -24.776 1.0 95.12 ? 143 ILE A N   1 R5DZ73 UNP 143 I 
ATOM 1187 C CA  . ILE A 1 143 ? -4.559  5.104   -23.851 1.0 95.12 ? 143 ILE A CA  1 R5DZ73 UNP 143 I 
ATOM 1188 C C   . ILE A 1 143 ? -5.908  5.813   -24.014 1.0 95.12 ? 143 ILE A C   1 R5DZ73 UNP 143 I 
ATOM 1189 C CB  . ILE A 1 143 ? -3.371  6.076   -24.062 1.0 95.12 ? 143 ILE A CB  1 R5DZ73 UNP 143 I 
ATOM 1190 O O   . ILE A 1 143 ? -6.560  6.139   -23.027 1.0 95.12 ? 143 ILE A O   1 R5DZ73 UNP 143 I 
ATOM 1191 C CG1 . ILE A 1 143 ? -2.049  5.430   -23.586 1.0 95.12 ? 143 ILE A CG1 1 R5DZ73 UNP 143 I 
ATOM 1192 C CG2 . ILE A 1 143 ? -3.595  7.404   -23.314 1.0 95.12 ? 143 ILE A CG2 1 R5DZ73 UNP 143 I 
ATOM 1193 C CD1 . ILE A 1 143 ? -0.794  6.187   -24.043 1.0 95.12 ? 143 ILE A CD1 1 R5DZ73 UNP 143 I 
ATOM 1194 N N   . LEU A 1 144 ? -6.348  6.034   -25.257 1.0 93.25 ? 144 LEU A N   1 R5DZ73 UNP 144 L 
ATOM 1195 C CA  . LEU A 1 144 ? -7.559  6.801   -25.572 1.0 93.25 ? 144 LEU A CA  1 R5DZ73 UNP 144 L 
ATOM 1196 C C   . LEU A 1 144 ? -8.826  5.940   -25.710 1.0 93.25 ? 144 LEU A C   1 R5DZ73 UNP 144 L 
ATOM 1197 C CB  . LEU A 1 144 ? -7.314  7.632   -26.841 1.0 93.25 ? 144 LEU A CB  1 R5DZ73 UNP 144 L 
ATOM 1198 O O   . LEU A 1 144 ? -9.867  6.446   -26.135 1.0 93.25 ? 144 LEU A O   1 R5DZ73 UNP 144 L 
ATOM 1199 C CG  . LEU A 1 144 ? -6.118  8.596   -26.777 1.0 93.25 ? 144 LEU A CG  1 R5DZ73 UNP 144 L 
ATOM 1200 C CD1 . LEU A 1 144 ? -5.968  9.250   -28.150 1.0 93.25 ? 144 LEU A CD1 1 R5DZ73 UNP 144 L 
ATOM 1201 C CD2 . LEU A 1 144 ? -6.298  9.693   -25.725 1.0 93.25 ? 144 LEU A CD2 1 R5DZ73 UNP 144 L 
ATOM 1202 N N   . SER A 1 145 ? -8.746  4.642   -25.407 1.0 94.19 ? 145 SER A N   1 R5DZ73 UNP 145 S 
ATOM 1203 C CA  . SER A 1 145 ? -9.902  3.737   -25.471 1.0 94.19 ? 145 SER A CA  1 R5DZ73 UNP 145 S 
ATOM 1204 C C   . SER A 1 145 ? -10.938 4.032   -24.382 1.0 94.19 ? 145 SER A C   1 R5DZ73 UNP 145 S 
ATOM 1205 C CB  . SER A 1 145 ? -9.467  2.268   -25.406 1.0 94.19 ? 145 SER A CB  1 R5DZ73 UNP 145 S 
ATOM 1206 O O   . SER A 1 145 ? -12.132 3.796   -24.591 1.0 94.19 ? 145 SER A O   1 R5DZ73 UNP 145 S 
ATOM 1207 O OG  . SER A 1 145 ? -8.755  1.977   -24.222 1.0 94.19 ? 145 SER A OG  1 R5DZ73 UNP 145 S 
ATOM 1208 N N   . ASP A 1 146 ? -10.497 4.604   -23.261 1.0 92.69 ? 146 ASP A N   1 R5DZ73 UNP 146 D 
ATOM 1209 C CA  . ASP A 1 146 ? -11.340 5.014   -22.144 1.0 92.69 ? 146 ASP A CA  1 R5DZ73 UNP 146 D 
ATOM 1210 C C   . ASP A 1 146 ? -11.732 6.491   -22.201 1.0 92.69 ? 146 ASP A C   1 R5DZ73 UNP 146 D 
ATOM 1211 C CB  . ASP A 1 146 ? -10.667 4.657   -20.815 1.0 92.69 ? 146 ASP A CB  1 R5DZ73 UNP 146 D 
ATOM 1212 O O   . ASP A 1 146 ? -11.144 7.307   -22.907 1.0 92.69 ? 146 ASP A O   1 R5DZ73 UNP 146 D 
ATOM 1213 C CG  . ASP A 1 146 ? -10.918 3.187   -20.518 1.0 92.69 ? 146 ASP A CG  1 R5DZ73 UNP 146 D 
ATOM 1214 O OD1 . ASP A 1 146 ? -12.092 2.873   -20.219 1.0 92.69 ? 146 ASP A OD1 1 R5DZ73 UNP 146 D 
ATOM 1215 O OD2 . ASP A 1 146 ? -9.957  2.403   -20.650 1.0 92.69 ? 146 ASP A OD2 1 R5DZ73 UNP 146 D 
ATOM 1216 N N   . LYS A 1 147 ? -12.777 6.833   -21.442 1.0 88.12 ? 147 LYS A N   1 R5DZ73 UNP 147 K 
ATOM 1217 C CA  . LYS A 1 147 ? -13.294 8.208   -21.321 1.0 88.12 ? 147 LYS A CA  1 R5DZ73 UNP 147 K 
ATOM 1218 C C   . LYS A 1 147 ? -13.034 8.835   -19.956 1.0 88.12 ? 147 LYS A C   1 R5DZ73 UNP 147 K 
ATOM 1219 C CB  . LYS A 1 147 ? -14.794 8.227   -21.629 1.0 88.12 ? 147 LYS A CB  1 R5DZ73 UNP 147 K 
ATOM 1220 O O   . LYS A 1 147 ? -13.255 10.034  -19.800 1.0 88.12 ? 147 LYS A O   1 R5DZ73 UNP 147 K 
ATOM 1221 C CG  . LYS A 1 147 ? -15.083 7.823   -23.076 1.0 88.12 ? 147 LYS A CG  1 R5DZ73 UNP 147 K 
ATOM 1222 C CD  . LYS A 1 147 ? -16.586 7.893   -23.330 1.0 88.12 ? 147 LYS A CD  1 R5DZ73 UNP 147 K 
ATOM 1223 C CE  . LYS A 1 147 ? -16.851 7.440   -24.763 1.0 88.12 ? 147 LYS A CE  1 R5DZ73 UNP 147 K 
ATOM 1224 N NZ  . LYS A 1 147 ? -18.303 7.387   -25.033 1.0 88.12 ? 147 LYS A NZ  1 R5DZ73 UNP 147 K 
ATOM 1225 N N   . ASP A 1 148 ? -12.646 8.028   -18.975 1.0 92.69 ? 148 ASP A N   1 R5DZ73 UNP 148 D 
ATOM 1226 C CA  . ASP A 1 148 ? -12.335 8.490   -17.629 1.0 92.69 ? 148 ASP A CA  1 R5DZ73 UNP 148 D 
ATOM 1227 C C   . ASP A 1 148 ? -10.879 8.960   -17.581 1.0 92.69 ? 148 ASP A C   1 R5DZ73 UNP 148 D 
ATOM 1228 C CB  . ASP A 1 148 ? -12.624 7.373   -16.618 1.0 92.69 ? 148 ASP A CB  1 R5DZ73 UNP 148 D 
ATOM 1229 O O   . ASP A 1 148 ? -9.963  8.185   -17.853 1.0 92.69 ? 148 ASP A O   1 R5DZ73 UNP 148 D 
ATOM 1230 C CG  . ASP A 1 148 ? -12.555 7.894   -15.181 1.0 92.69 ? 148 ASP A CG  1 R5DZ73 UNP 148 D 
ATOM 1231 O OD1 . ASP A 1 148 ? -11.603 8.650   -14.878 1.0 92.69 ? 148 ASP A OD1 1 R5DZ73 UNP 148 D 
ATOM 1232 O OD2 . ASP A 1 148 ? -13.504 7.607   -14.425 1.0 92.69 ? 148 ASP A OD2 1 R5DZ73 UNP 148 D 
ATOM 1233 N N   . ASN A 1 149 ? -10.663 10.230  -17.234 1.0 89.25 ? 149 ASN A N   1 R5DZ73 UNP 149 N 
ATOM 1234 C CA  . ASN A 1 149 ? -9.325  10.813  -17.177 1.0 89.25 ? 149 ASN A CA  1 R5DZ73 UNP 149 N 
ATOM 1235 C C   . ASN A 1 149 ? -8.412  10.105  -16.167 1.0 89.25 ? 149 ASN A C   1 R5DZ73 UNP 149 N 
ATOM 1236 C CB  . ASN A 1 149 ? -9.425  12.308  -16.845 1.0 89.25 ? 149 ASN A CB  1 R5DZ73 UNP 149 N 
ATOM 1237 O O   . ASN A 1 149 ? -7.214  10.038  -16.410 1.0 89.25 ? 149 ASN A O   1 R5DZ73 UNP 149 N 
ATOM 1238 C CG  . ASN A 1 149 ? -9.978  13.155  -17.977 1.0 89.25 ? 149 ASN A CG  1 R5DZ73 UNP 149 N 
ATOM 1239 N ND2 . ASN A 1 149 ? -10.432 14.346  -17.668 1.0 89.25 ? 149 ASN A ND2 1 R5DZ73 UNP 149 N 
ATOM 1240 O OD1 . ASN A 1 149 ? -10.012 12.797  -19.141 1.0 89.25 ? 149 ASN A OD1 1 R5DZ73 UNP 149 N 
ATOM 1241 N N   . VAL A 1 150 ? -8.943  9.555   -15.071 1.0 90.00 ? 150 VAL A N   1 R5DZ73 UNP 150 V 
ATOM 1242 C CA  . VAL A 1 150 ? -8.141  8.809   -14.087 1.0 90.00 ? 150 VAL A CA  1 R5DZ73 UNP 150 V 
ATOM 1243 C C   . VAL A 1 150 ? -7.596  7.529   -14.717 1.0 90.00 ? 150 VAL A C   1 R5DZ73 UNP 150 V 
ATOM 1244 C CB  . VAL A 1 150 ? -8.971  8.483   -12.828 1.0 90.00 ? 150 VAL A CB  1 R5DZ73 UNP 150 V 
ATOM 1245 O O   . VAL A 1 150 ? -6.408  7.235   -14.593 1.0 90.00 ? 150 VAL A O   1 R5DZ73 UNP 150 V 
ATOM 1246 C CG1 . VAL A 1 150 ? -8.150  7.705   -11.793 1.0 90.00 ? 150 VAL A CG1 1 R5DZ73 UNP 150 V 
ATOM 1247 C CG2 . VAL A 1 150 ? -9.478  9.768   -12.156 1.0 90.00 ? 150 VAL A CG2 1 R5DZ73 UNP 150 V 
ATOM 1248 N N   . VAL A 1 151 ? -8.440  6.812   -15.464 1.0 92.81 ? 151 VAL A N   1 R5DZ73 UNP 151 V 
ATOM 1249 C CA  . VAL A 1 151 ? -8.034  5.603   -16.196 1.0 92.81 ? 151 VAL A CA  1 R5DZ73 UNP 151 V 
ATOM 1250 C C   . VAL A 1 151 ? -7.040  5.958   -17.300 1.0 92.81 ? 151 VAL A C   1 R5DZ73 UNP 151 V 
ATOM 1251 C CB  . VAL A 1 151 ? -9.253  4.855   -16.767 1.0 92.81 ? 151 VAL A CB  1 R5DZ73 UNP 151 V 
ATOM 1252 O O   . VAL A 1 151 ? -5.999  5.319   -17.414 1.0 92.81 ? 151 VAL A O   1 R5DZ73 UNP 151 V 
ATOM 1253 C CG1 . VAL A 1 151 ? -8.832  3.586   -17.517 1.0 92.81 ? 151 VAL A CG1 1 R5DZ73 UNP 151 V 
ATOM 1254 C CG2 . VAL A 1 151 ? -10.219 4.443   -15.647 1.0 92.81 ? 151 VAL A CG2 1 R5DZ73 UNP 151 V 
ATOM 1255 N N   . ILE A 1 152 ? -7.298  7.023   -18.067 1.0 93.44 ? 152 ILE A N   1 R5DZ73 UNP 152 I 
ATOM 1256 C CA  . ILE A 1 152 ? -6.368  7.508   -19.099 1.0 93.44 ? 152 ILE A CA  1 R5DZ73 UNP 152 I 
ATOM 1257 C C   . ILE A 1 152 ? -5.007  7.857   -18.478 1.0 93.44 ? 152 ILE A C   1 R5DZ73 UNP 152 I 
ATOM 1258 C CB  . ILE A 1 152 ? -6.973  8.714   -19.855 1.0 93.44 ? 152 ILE A CB  1 R5DZ73 UNP 152 I 
ATOM 1259 O O   . ILE A 1 152 ? -3.975  7.470   -19.020 1.0 93.44 ? 152 ILE A O   1 R5DZ73 UNP 152 I 
ATOM 1260 C CG1 . ILE A 1 152 ? -8.229  8.299   -20.658 1.0 93.44 ? 152 ILE A CG1 1 R5DZ73 UNP 152 I 
ATOM 1261 C CG2 . ILE A 1 152 ? -5.943  9.348   -20.810 1.0 93.44 ? 152 ILE A CG2 1 R5DZ73 UNP 152 I 
ATOM 1262 C CD1 . ILE A 1 152 ? -9.022  9.492   -21.209 1.0 93.44 ? 152 ILE A CD1 1 R5DZ73 UNP 152 I 
ATOM 1263 N N   . HIS A 1 153 ? -4.979  8.552   -17.338 1.0 92.81 ? 153 HIS A N   1 R5DZ73 UNP 153 H 
ATOM 1264 C CA  . HIS A 1 153 ? -3.738  8.903   -16.644 1.0 92.81 ? 153 HIS A CA  1 R5DZ73 UNP 153 H 
ATOM 1265 C C   . HIS A 1 153 ? -2.969  7.663   -16.179 1.0 92.81 ? 153 HIS A C   1 R5DZ73 UNP 153 H 
ATOM 1266 C CB  . HIS A 1 153 ? -4.045  9.818   -15.451 1.0 92.81 ? 153 HIS A CB  1 R5DZ73 UNP 153 H 
ATOM 1267 O O   . HIS A 1 153 ? -1.757  7.599   -16.373 1.0 92.81 ? 153 HIS A O   1 R5DZ73 UNP 153 H 
ATOM 1268 C CG  . HIS A 1 153 ? -4.492  11.220  -15.795 1.0 92.81 ? 153 HIS A CG  1 R5DZ73 UNP 153 H 
ATOM 1269 C CD2 . HIS A 1 153 ? -4.689  11.772  -17.035 1.0 92.81 ? 153 HIS A CD2 1 R5DZ73 UNP 153 H 
ATOM 1270 N ND1 . HIS A 1 153 ? -4.762  12.202  -14.873 1.0 92.81 ? 153 HIS A ND1 1 R5DZ73 UNP 153 H 
ATOM 1271 C CE1 . HIS A 1 153 ? -5.103  13.317  -15.538 1.0 92.81 ? 153 HIS A CE1 1 R5DZ73 UNP 153 H 
ATOM 1272 N NE2 . HIS A 1 153 ? -5.077  13.106  -16.862 1.0 92.81 ? 153 HIS A NE2 1 R5DZ73 UNP 153 H 
ATOM 1273 N N   . SER A 1 154 ? -3.667  6.662   -15.637 1.0 93.88 ? 154 SER A N   1 R5DZ73 UNP 154 S 
ATOM 1274 C CA  . SER A 1 154 ? -3.060  5.382   -15.258 1.0 93.88 ? 154 SER A CA  1 R5DZ73 UNP 154 S 
ATOM 1275 C C   . SER A 1 154 ? -2.456  4.658   -16.468 1.0 93.88 ? 154 SER A C   1 R5DZ73 UNP 154 S 
ATOM 1276 C CB  . SER A 1 154 ? -4.104  4.519   -14.548 1.0 93.88 ? 154 SER A CB  1 R5DZ73 UNP 154 S 
ATOM 1277 O O   . SER A 1 154 ? -1.314  4.212   -16.395 1.0 93.88 ? 154 SER A O   1 R5DZ73 UNP 154 S 
ATOM 1278 O OG  . SER A 1 154 ? -3.586  3.257   -14.190 1.0 93.88 ? 154 SER A OG  1 R5DZ73 UNP 154 S 
ATOM 1279 N N   . LYS A 1 155 ? -3.151  4.639   -17.612 1.0 95.75 ? 155 LYS A N   1 R5DZ73 UNP 155 K 
ATOM 1280 C CA  . LYS A 1 155 ? -2.631  4.066   -18.866 1.0 95.75 ? 155 LYS A CA  1 R5DZ73 UNP 155 K 
ATOM 1281 C C   . LYS A 1 155 ? -1.422  4.824   -19.411 1.0 95.75 ? 155 LYS A C   1 R5DZ73 UNP 155 K 
ATOM 1282 C CB  . LYS A 1 155 ? -3.745  4.026   -19.920 1.0 95.75 ? 155 LYS A CB  1 R5DZ73 UNP 155 K 
ATOM 1283 O O   . LYS A 1 155 ? -0.489  4.211   -19.923 1.0 95.75 ? 155 LYS A O   1 R5DZ73 UNP 155 K 
ATOM 1284 C CG  . LYS A 1 155 ? -4.815  2.993   -19.555 1.0 95.75 ? 155 LYS A CG  1 R5DZ73 UNP 155 K 
ATOM 1285 C CD  . LYS A 1 155 ? -5.858  2.869   -20.666 1.0 95.75 ? 155 LYS A CD  1 R5DZ73 UNP 155 K 
ATOM 1286 C CE  . LYS A 1 155 ? -6.712  1.639   -20.369 1.0 95.75 ? 155 LYS A CE  1 R5DZ73 UNP 155 K 
ATOM 1287 N NZ  . LYS A 1 155 ? -7.669  1.365   -21.458 1.0 95.75 ? 155 LYS A NZ  1 R5DZ73 UNP 155 K 
ATOM 1288 N N   . ILE A 1 156 ? -1.411  6.156   -19.306 1.0 95.81 ? 156 ILE A N   1 R5DZ73 UNP 156 I 
ATOM 1289 C CA  . ILE A 1 156 ? -0.246  6.975   -19.677 1.0 95.81 ? 156 ILE A CA  1 R5DZ73 UNP 156 I 
ATOM 1290 C C   . ILE A 1 156 ? 0.950   6.600   -18.803 1.0 95.81 ? 156 ILE A C   1 R5DZ73 UNP 156 I 
ATOM 1291 C CB  . ILE A 1 156 ? -0.554  8.487   -19.576 1.0 95.81 ? 156 ILE A CB  1 R5DZ73 UNP 156 I 
ATOM 1292 O O   . ILE A 1 156 ? 2.024   6.350   -19.344 1.0 95.81 ? 156 ILE A O   1 R5DZ73 UNP 156 I 
ATOM 1293 C CG1 . ILE A 1 156 ? -1.536  8.914   -20.687 1.0 95.81 ? 156 ILE A CG1 1 R5DZ73 UNP 156 I 
ATOM 1294 C CG2 . ILE A 1 156 ? 0.726   9.340   -19.682 1.0 95.81 ? 156 ILE A CG2 1 R5DZ73 UNP 156 I 
ATOM 1295 C CD1 . ILE A 1 156 ? -2.166  10.293  -20.450 1.0 95.81 ? 156 ILE A CD1 1 R5DZ73 UNP 156 I 
ATOM 1296 N N   . ALA A 1 157 ? 0.770   6.550   -17.482 1.0 94.81 ? 157 ALA A N   1 R5DZ73 UNP 157 A 
ATOM 1297 C CA  . ALA A 1 157 ? 1.816   6.179   -16.534 1.0 94.81 ? 157 ALA A CA  1 R5DZ73 UNP 157 A 
ATOM 1298 C C   . ALA A 1 157 ? 2.404   4.795   -16.848 1.0 94.81 ? 157 ALA A C   1 R5DZ73 UNP 157 A 
ATOM 1299 C CB  . ALA A 1 157 ? 1.215   6.224   -15.127 1.0 94.81 ? 157 ALA A CB  1 R5DZ73 UNP 157 A 
ATOM 1300 O O   . ALA A 1 157 ? 3.623   4.648   -16.946 1.0 94.81 ? 157 ALA A O   1 R5DZ73 UNP 157 A 
ATOM 1301 N N   . GLU A 1 158 ? 1.539   3.811   -17.090 1.0 94.88 ? 158 GLU A N   1 R5DZ73 UNP 158 E 
ATOM 1302 C CA  . GLU A 1 158 ? 1.918   2.443   -17.439 1.0 94.88 ? 158 GLU A CA  1 R5DZ73 UNP 158 E 
ATOM 1303 C C   . GLU A 1 158 ? 2.738   2.381   -18.739 1.0 94.88 ? 158 GLU A C   1 R5DZ73 UNP 158 E 
ATOM 1304 C CB  . GLU A 1 158 ? 0.622   1.635   -17.542 1.0 94.88 ? 158 GLU A CB  1 R5DZ73 UNP 158 E 
ATOM 1305 O O   . GLU A 1 158 ? 3.821   1.795   -18.768 1.0 94.88 ? 158 GLU A O   1 R5DZ73 UNP 158 E 
ATOM 1306 C CG  . GLU A 1 158 ? 0.875   0.137   -17.688 1.0 94.88 ? 158 GLU A CG  1 R5DZ73 UNP 158 E 
ATOM 1307 C CD  . GLU A 1 158 ? -0.436  -0.651  -17.790 1.0 94.88 ? 158 GLU A CD  1 R5DZ73 UNP 158 E 
ATOM 1308 O OE1 . GLU A 1 158 ? -0.385  -1.853  -17.469 1.0 94.88 ? 158 GLU A OE1 1 R5DZ73 UNP 158 E 
ATOM 1309 O OE2 . GLU A 1 158 ? -1.454  -0.063  -18.241 1.0 94.88 ? 158 GLU A OE2 1 R5DZ73 UNP 158 E 
ATOM 1310 N N   . VAL A 1 159 ? 2.285   3.060   -19.801 1.0 96.38 ? 159 VAL A N   1 R5DZ73 UNP 159 V 
ATOM 1311 C CA  . VAL A 1 159 ? 3.026   3.132   -21.070 1.0 96.38 ? 159 VAL A CA  1 R5DZ73 UNP 159 V 
ATOM 1312 C C   . VAL A 1 159 ? 4.360   3.859   -20.888 1.0 96.38 ? 159 VAL A C   1 R5DZ73 UNP 159 V 
ATOM 1313 C CB  . VAL A 1 159 ? 2.168   3.777   -22.178 1.0 96.38 ? 159 VAL A CB  1 R5DZ73 UNP 159 V 
ATOM 1314 O O   . VAL A 1 159 ? 5.393   3.355   -21.328 1.0 96.38 ? 159 VAL A O   1 R5DZ73 UNP 159 V 
ATOM 1315 C CG1 . VAL A 1 159 ? 2.978   4.072   -23.452 1.0 96.38 ? 159 VAL A CG1 1 R5DZ73 UNP 159 V 
ATOM 1316 C CG2 . VAL A 1 159 ? 1.016   2.839   -22.567 1.0 96.38 ? 159 VAL A CG2 1 R5DZ73 UNP 159 V 
ATOM 1317 N N   . VAL A 1 160 ? 4.374   5.018   -20.223 1.0 95.25 ? 160 VAL A N   1 R5DZ73 UNP 160 V 
ATOM 1318 C CA  . VAL A 1 160 ? 5.594   5.807   -19.973 1.0 95.25 ? 160 VAL A CA  1 R5DZ73 UNP 160 V 
ATOM 1319 C C   . VAL A 1 160 ? 6.633   5.000   -19.199 1.0 95.25 ? 160 VAL A C   1 R5DZ73 UNP 160 V 
ATOM 1320 C CB  . VAL A 1 160 ? 5.260   7.123   -19.241 1.0 95.25 ? 160 VAL A CB  1 R5DZ73 UNP 160 V 
ATOM 1321 O O   . VAL A 1 160 ? 7.809   5.040   -19.560 1.0 95.25 ? 160 VAL A O   1 R5DZ73 UNP 160 V 
ATOM 1322 C CG1 . VAL A 1 160 ? 6.495   7.844   -18.676 1.0 95.25 ? 160 VAL A CG1 1 R5DZ73 UNP 160 V 
ATOM 1323 C CG2 . VAL A 1 160 ? 4.586   8.108   -20.206 1.0 95.25 ? 160 VAL A CG2 1 R5DZ73 UNP 160 V 
ATOM 1324 N N   . GLY A 1 161 ? 6.206   4.230   -18.196 1.0 95.31 ? 161 GLY A N   1 R5DZ73 UNP 161 G 
ATOM 1325 C CA  . GLY A 1 161 ? 7.083   3.371   -17.403 1.0 95.31 ? 161 GLY A CA  1 R5DZ73 UNP 161 G 
ATOM 1326 C C   . GLY A 1 161 ? 7.743   2.239   -18.197 1.0 95.31 ? 161 GLY A C   1 R5DZ73 UNP 161 G 
ATOM 1327 O O   . GLY A 1 161 ? 8.768   1.717   -17.765 1.0 95.31 ? 161 GLY A O   1 R5DZ73 UNP 161 G 
ATOM 1328 N N   . GLN A 1 162 ? 7.201   1.871   -19.364 1.0 96.12 ? 162 GLN A N   1 R5DZ73 UNP 162 Q 
ATOM 1329 C CA  . GLN A 1 162 ? 7.696   0.751   -20.175 1.0 96.12 ? 162 GLN A CA  1 R5DZ73 UNP 162 Q 
ATOM 1330 C C   . GLN A 1 162 ? 8.357   1.159   -21.499 1.0 96.12 ? 162 GLN A C   1 R5DZ73 UNP 162 Q 
ATOM 1331 C CB  . GLN A 1 162 ? 6.558   -0.255  -20.397 1.0 96.12 ? 162 GLN A CB  1 R5DZ73 UNP 162 Q 
ATOM 1332 O O   . GLN A 1 162 ? 8.952   0.322   -22.190 1.0 96.12 ? 162 GLN A O   1 R5DZ73 UNP 162 Q 
ATOM 1333 C CG  . GLN A 1 162 ? 6.001   -0.826  -19.085 1.0 96.12 ? 162 GLN A CG  1 R5DZ73 UNP 162 Q 
ATOM 1334 C CD  . GLN A 1 162 ? 7.041   -1.492  -18.198 1.0 96.12 ? 162 GLN A CD  1 R5DZ73 UNP 162 Q 
ATOM 1335 N NE2 . GLN A 1 162 ? 6.846   -1.476  -16.900 1.0 96.12 ? 162 GLN A NE2 1 R5DZ73 UNP 162 Q 
ATOM 1336 O OE1 . GLN A 1 162 ? 8.037   -2.039  -18.661 1.0 96.12 ? 162 GLN A OE1 1 R5DZ73 UNP 162 Q 
ATOM 1337 N N   . LEU A 1 163 ? 8.294   2.441   -21.863 1.0 96.25 ? 163 LEU A N   1 R5DZ73 UNP 163 L 
ATOM 1338 C CA  . LEU A 1 163 ? 8.998   2.958   -23.032 1.0 96.25 ? 163 LEU A CA  1 R5DZ73 UNP 163 L 
ATOM 1339 C C   . LEU A 1 163 ? 10.525  2.950   -22.826 1.0 96.25 ? 163 LEU A C   1 R5DZ73 UNP 163 L 
ATOM 1340 C CB  . LEU A 1 163 ? 8.503   4.370   -23.366 1.0 96.25 ? 163 LEU A CB  1 R5DZ73 UNP 163 L 
ATOM 1341 O O   . LEU A 1 163 ? 11.011  3.100   -21.702 1.0 96.25 ? 163 LEU A O   1 R5DZ73 UNP 163 L 
ATOM 1342 C CG  . LEU A 1 163 ? 7.117   4.401   -24.027 1.0 96.25 ? 163 LEU A CG  1 R5DZ73 UNP 163 L 
ATOM 1343 C CD1 . LEU A 1 163 ? 6.634   5.847   -24.040 1.0 96.25 ? 163 LEU A CD1 1 R5DZ73 UNP 163 L 
ATOM 1344 C CD2 . LEU A 1 163 ? 7.124   3.875   -25.465 1.0 96.25 ? 163 LEU A CD2 1 R5DZ73 UNP 163 L 
ATOM 1345 N N   . PRO A 1 164 ? 11.319  2.849   -23.908 1.0 95.81 ? 164 PRO A N   1 R5DZ73 UNP 164 P 
ATOM 1346 C CA  . PRO A 1 164 ? 12.769  2.926   -23.814 1.0 95.81 ? 164 PRO A CA  1 R5DZ73 UNP 164 P 
ATOM 1347 C C   . PRO A 1 164 ? 13.208  4.266   -23.214 1.0 95.81 ? 164 PRO A C   1 R5DZ73 UNP 164 P 
ATOM 1348 C CB  . PRO A 1 164 ? 13.299  2.731   -25.239 1.0 95.81 ? 164 PRO A CB  1 R5DZ73 UNP 164 P 
ATOM 1349 O O   . PRO A 1 164 ? 12.972  5.337   -23.776 1.0 95.81 ? 164 PRO A O   1 R5DZ73 UNP 164 P 
ATOM 1350 C CG  . PRO A 1 164 ? 12.158  2.010   -25.951 1.0 95.81 ? 164 PRO A CG  1 R5DZ73 UNP 164 P 
ATOM 1351 C CD  . PRO A 1 164 ? 10.923  2.605   -25.284 1.0 95.81 ? 164 PRO A CD  1 R5DZ73 UNP 164 P 
ATOM 1352 N N   . MET A 1 165 ? 13.908  4.218   -22.080 1.0 94.31 ? 165 MET A N   1 R5DZ73 UNP 165 M 
ATOM 1353 C CA  . MET A 1 165 ? 14.335  5.427   -21.380 1.0 94.31 ? 165 MET A CA  1 R5DZ73 UNP 165 M 
ATOM 1354 C C   . MET A 1 165 ? 15.529  6.077   -22.092 1.0 94.31 ? 165 MET A C   1 R5DZ73 UNP 165 M 
ATOM 1355 C CB  . MET A 1 165 ? 14.629  5.098   -19.914 1.0 94.31 ? 165 MET A CB  1 R5DZ73 UNP 165 M 
ATOM 1356 O O   . MET A 1 165 ? 16.662  5.579   -22.040 1.0 94.31 ? 165 MET A O   1 R5DZ73 UNP 165 M 
ATOM 1357 C CG  . MET A 1 165 ? 14.999  6.336   -19.086 1.0 94.31 ? 165 MET A CG  1 R5DZ73 UNP 165 M 
ATOM 1358 S SD  . MET A 1 165 ? 13.906  7.771   -19.271 1.0 94.31 ? 165 MET A SD  1 R5DZ73 UNP 165 M 
ATOM 1359 C CE  . MET A 1 165 ? 12.367  7.082   -18.600 1.0 94.31 ? 165 MET A CE  1 R5DZ73 UNP 165 M 
ATOM 1360 N N   . ARG A 1 166 ? 15.275  7.191   -22.788 1.0 88.56 ? 166 ARG A N   1 R5DZ73 UNP 166 R 
ATOM 1361 C CA  . ARG A 1 166 ? 16.276  7.954   -23.565 1.0 88.56 ? 166 ARG A CA  1 R5DZ73 UNP 166 R 
ATOM 1362 C C   . ARG A 1 166 ? 16.351  9.441   -23.212 1.0 88.56 ? 166 ARG A C   1 R5DZ73 UNP 166 R 
ATOM 1363 C CB  . ARG A 1 166 ? 16.032  7.737   -25.070 1.0 88.56 ? 166 ARG A CB  1 R5DZ73 UNP 166 R 
ATOM 1364 O O   . ARG A 1 166 ? 17.102  10.190  -23.835 1.0 88.56 ? 166 ARG A O   1 R5DZ73 UNP 166 R 
ATOM 1365 C CG  . ARG A 1 166 ? 16.214  6.282   -25.524 1.0 88.56 ? 166 ARG A CG  1 R5DZ73 UNP 166 R 
ATOM 1366 C CD  . ARG A 1 166 ? 17.668  5.832   -25.356 1.0 88.56 ? 166 ARG A CD  1 R5DZ73 UNP 166 R 
ATOM 1367 N NE  . ARG A 1 166 ? 17.872  4.482   -25.889 1.0 88.56 ? 166 ARG A NE  1 R5DZ73 UNP 166 R 
ATOM 1368 N NH1 . ARG A 1 166 ? 17.223  3.284   -24.021 1.0 88.56 ? 166 ARG A NH1 1 R5DZ73 UNP 166 R 
ATOM 1369 N NH2 . ARG A 1 166 ? 17.950  2.231   -25.831 1.0 88.56 ? 166 ARG A NH2 1 R5DZ73 UNP 166 R 
ATOM 1370 C CZ  . ARG A 1 166 ? 17.669  3.349   -25.244 1.0 88.56 ? 166 ARG A CZ  1 R5DZ73 UNP 166 R 
ATOM 1371 N N   . LEU A 1 167 ? 15.632  9.865   -22.175 1.0 90.38 ? 167 LEU A N   1 R5DZ73 UNP 167 L 
ATOM 1372 C CA  . LEU A 1 167 ? 15.672  11.241  -21.693 1.0 90.38 ? 167 LEU A CA  1 R5DZ73 UNP 167 L 
ATOM 1373 C C   . LEU A 1 167 ? 17.059  11.628  -21.169 1.0 90.38 ? 167 LEU A C   1 R5DZ73 UNP 167 L 
ATOM 1374 C CB  . LEU A 1 167 ? 14.608  11.438  -20.606 1.0 90.38 ? 167 LEU A CB  1 R5DZ73 UNP 167 L 
ATOM 1375 O O   . LEU A 1 167 ? 17.767  10.841  -20.538 1.0 90.38 ? 167 LEU A O   1 R5DZ73 UNP 167 L 
ATOM 1376 C CG  . LEU A 1 167 ? 13.173  11.499  -21.157 1.0 90.38 ? 167 LEU A CG  1 R5DZ73 UNP 167 L 
ATOM 1377 C CD1 . LEU A 1 167 ? 12.220  11.364  -19.981 1.0 90.38 ? 167 LEU A CD1 1 R5DZ73 UNP 167 L 
ATOM 1378 C CD2 . LEU A 1 167 ? 12.897  12.824  -21.872 1.0 90.38 ? 167 LEU A CD2 1 R5DZ73 UNP 167 L 
ATOM 1379 N N   . SER A 1 168 ? 17.432  12.891  -21.391 1.0 91.62 ? 168 SER A N   1 R5DZ73 UNP 168 S 
ATOM 1380 C CA  . SER A 1 168 ? 18.598  13.458  -20.717 1.0 91.62 ? 168 SER A CA  1 R5DZ73 UNP 168 S 
ATOM 1381 C C   . SER A 1 168 ? 18.317  13.613  -19.220 1.0 91.62 ? 168 SER A C   1 R5DZ73 UNP 168 S 
ATOM 1382 C CB  . SER A 1 168 ? 19.038  14.785  -21.348 1.0 91.62 ? 168 SER A CB  1 R5DZ73 UNP 168 S 
ATOM 1383 O O   . SER A 1 168 ? 17.184  13.889  -18.824 1.0 91.62 ? 168 SER A O   1 R5DZ73 UNP 168 S 
ATOM 1384 O OG  . SER A 1 168 ? 18.225  15.871  -20.945 1.0 91.62 ? 168 SER A OG  1 R5DZ73 UNP 168 S 
ATOM 1385 N N   . ARG A 1 169 ? 19.359  13.512  -18.384 1.0 93.69 ? 169 ARG A N   1 R5DZ73 UNP 169 R 
ATOM 1386 C CA  . ARG A 1 169 ? 19.234  13.721  -16.929 1.0 93.69 ? 169 ARG A CA  1 R5DZ73 UNP 169 R 
ATOM 1387 C C   . ARG A 1 169 ? 18.618  15.078  -16.588 1.0 93.69 ? 169 ARG A C   1 R5DZ73 UNP 169 R 
ATOM 1388 C CB  . ARG A 1 169 ? 20.592  13.553  -16.228 1.0 93.69 ? 169 ARG A CB  1 R5DZ73 UNP 169 R 
ATOM 1389 O O   . ARG A 1 169 ? 17.742  15.144  -15.741 1.0 93.69 ? 169 ARG A O   1 R5DZ73 UNP 169 R 
ATOM 1390 C CG  . ARG A 1 169 ? 20.979  12.071  -16.102 1.0 93.69 ? 169 ARG A CG  1 R5DZ73 UNP 169 R 
ATOM 1391 C CD  . ARG A 1 169 ? 22.226  11.863  -15.230 1.0 93.69 ? 169 ARG A CD  1 R5DZ73 UNP 169 R 
ATOM 1392 N NE  . ARG A 1 169 ? 23.494  12.083  -15.960 1.0 93.69 ? 169 ARG A NE  1 R5DZ73 UNP 169 R 
ATOM 1393 N NH1 . ARG A 1 169 ? 24.893  11.785  -14.156 1.0 93.69 ? 169 ARG A NH1 1 R5DZ73 UNP 169 R 
ATOM 1394 N NH2 . ARG A 1 169 ? 25.767  12.110  -16.180 1.0 93.69 ? 169 ARG A NH2 1 R5DZ73 UNP 169 R 
ATOM 1395 C CZ  . ARG A 1 169 ? 24.706  11.994  -15.430 1.0 93.69 ? 169 ARG A CZ  1 R5DZ73 UNP 169 R 
ATOM 1396 N N   . ASN A 1 170 ? 19.013  16.138  -17.296 1.0 95.44 ? 170 ASN A N   1 R5DZ73 UNP 170 N 
ATOM 1397 C CA  . ASN A 1 170 ? 18.443  17.469  -17.082 1.0 95.44 ? 170 ASN A CA  1 R5DZ73 UNP 170 N 
ATOM 1398 C C   . ASN A 1 170 ? 16.939  17.484  -17.357 1.0 95.44 ? 170 ASN A C   1 R5DZ73 UNP 170 N 
ATOM 1399 C CB  . ASN A 1 170 ? 19.161  18.501  -17.962 1.0 95.44 ? 170 ASN A CB  1 R5DZ73 UNP 170 N 
ATOM 1400 O O   . ASN A 1 170 ? 16.193  18.013  -16.543 1.0 95.44 ? 170 ASN A O   1 R5DZ73 UNP 170 N 
ATOM 1401 C CG  . ASN A 1 170 ? 20.593  18.765  -17.541 1.0 95.44 ? 170 ASN A CG  1 R5DZ73 UNP 170 N 
ATOM 1402 N ND2 . ASN A 1 170 ? 21.328  19.503  -18.336 1.0 95.44 ? 170 ASN A ND2 1 R5DZ73 UNP 170 N 
ATOM 1403 O OD1 . ASN A 1 170 ? 21.089  18.303  -16.528 1.0 95.44 ? 170 ASN A OD1 1 R5DZ73 UNP 170 N 
ATOM 1404 N N   . LYS A 1 171 ? 16.494  16.854  -18.455 1.0 94.81 ? 171 LYS A N   1 R5DZ73 UNP 171 K 
ATOM 1405 C CA  . LYS A 1 171 ? 15.067  16.818  -18.784 1.0 94.81 ? 171 LYS A CA  1 R5DZ73 UNP 171 K 
ATOM 1406 C C   . LYS A 1 171 ? 14.261  15.984  -17.788 1.0 94.81 ? 171 LYS A C   1 R5DZ73 UNP 171 K 
ATOM 1407 C CB  . LYS A 1 171 ? 14.841  16.354  -20.239 1.0 94.81 ? 171 LYS A CB  1 R5DZ73 UNP 171 K 
ATOM 1408 O O   . LYS A 1 171 ? 13.148  16.352  -17.446 1.0 94.81 ? 171 LYS A O   1 R5DZ73 UNP 171 K 
ATOM 1409 C CG  . LYS A 1 171 ? 13.373  16.462  -20.707 1.0 94.81 ? 171 LYS A CG  1 R5DZ73 UNP 171 K 
ATOM 1410 C CD  . LYS A 1 171 ? 12.868  17.907  -20.617 1.0 94.81 ? 171 LYS A CD  1 R5DZ73 UNP 171 K 
ATOM 1411 C CE  . LYS A 1 171 ? 11.368  18.107  -20.799 1.0 94.81 ? 171 LYS A CE  1 R5DZ73 UNP 171 K 
ATOM 1412 N NZ  . LYS A 1 171 ? 11.031  19.488  -20.359 1.0 94.81 ? 171 LYS A NZ  1 R5DZ73 UNP 171 K 
ATOM 1413 N N   . PHE A 1 172 ? 14.835  14.892  -17.296 1.0 96.44 ? 172 PHE A N   1 R5DZ73 UNP 172 F 
ATOM 1414 C CA  . PHE A 1 172 ? 14.236  14.102  -16.223 1.0 96.44 ? 172 PHE A CA  1 R5DZ73 UNP 172 F 
ATOM 1415 C C   . PHE A 1 172 ? 14.091  14.906  -14.921 1.0 96.44 ? 172 PHE A C   1 R5DZ73 UNP 172 F 
ATOM 1416 C CB  . PHE A 1 172 ? 15.081  12.844  -16.044 1.0 96.44 ? 172 PHE A CB  1 R5DZ73 UNP 172 F 
ATOM 1417 O O   . PHE A 1 172 ? 13.021  14.914  -14.326 1.0 96.44 ? 172 PHE A O   1 R5DZ73 UNP 172 F 
ATOM 1418 C CG  . PHE A 1 172 ? 14.733  12.042  -14.812 1.0 96.44 ? 172 PHE A CG  1 R5DZ73 UNP 172 F 
ATOM 1419 C CD1 . PHE A 1 172 ? 15.609  12.031  -13.711 1.0 96.44 ? 172 PHE A CD1 1 R5DZ73 UNP 172 F 
ATOM 1420 C CD2 . PHE A 1 172 ? 13.519  11.335  -14.754 1.0 96.44 ? 172 PHE A CD2 1 R5DZ73 UNP 172 F 
ATOM 1421 C CE1 . PHE A 1 172 ? 15.262  11.326  -12.547 1.0 96.44 ? 172 PHE A CE1 1 R5DZ73 UNP 172 F 
ATOM 1422 C CE2 . PHE A 1 172 ? 13.171  10.636  -13.587 1.0 96.44 ? 172 PHE A CE2 1 R5DZ73 UNP 172 F 
ATOM 1423 C CZ  . PHE A 1 172 ? 14.037  10.642  -12.483 1.0 96.44 ? 172 PHE A CZ  1 R5DZ73 UNP 172 F 
ATOM 1424 N N   . TYR A 1 173 ? 15.125  15.649  -14.516 1.0 98.00 ? 173 TYR A N   1 R5DZ73 UNP 173 Y 
ATOM 1425 C CA  . TYR A 1 173 ? 15.047  16.513  -13.334 1.0 98.00 ? 173 TYR A CA  1 R5DZ73 UNP 173 Y 
ATOM 1426 C C   . TYR A 1 173 ? 14.075  17.686  -13.512 1.0 98.00 ? 173 TYR A C   1 R5DZ73 UNP 173 Y 
ATOM 1427 C CB  . TYR A 1 173 ? 16.446  17.029  -12.972 1.0 98.00 ? 173 TYR A CB  1 R5DZ73 UNP 173 Y 
ATOM 1428 O O   . TYR A 1 173 ? 13.484  18.124  -12.535 1.0 98.00 ? 173 TYR A O   1 R5DZ73 UNP 173 Y 
ATOM 1429 C CG  . TYR A 1 173 ? 17.514  15.982  -12.693 1.0 98.00 ? 173 TYR A CG  1 R5DZ73 UNP 173 Y 
ATOM 1430 C CD1 . TYR A 1 173 ? 17.185  14.730  -12.132 1.0 98.00 ? 173 TYR A CD1 1 R5DZ73 UNP 173 Y 
ATOM 1431 C CD2 . TYR A 1 173 ? 18.862  16.282  -12.974 1.0 98.00 ? 173 TYR A CD2 1 R5DZ73 UNP 173 Y 
ATOM 1432 C CE1 . TYR A 1 173 ? 18.186  13.773  -11.888 1.0 98.00 ? 173 TYR A CE1 1 R5DZ73 UNP 173 Y 
ATOM 1433 C CE2 . TYR A 1 173 ? 19.871  15.337  -12.707 1.0 98.00 ? 173 TYR A CE2 1 R5DZ73 UNP 173 Y 
ATOM 1434 O OH  . TYR A 1 173 ? 20.498  13.154  -11.936 1.0 98.00 ? 173 TYR A OH  1 R5DZ73 UNP 173 Y 
ATOM 1435 C CZ  . TYR A 1 173 ? 19.529  14.074  -12.176 1.0 98.00 ? 173 TYR A CZ  1 R5DZ73 UNP 173 Y 
ATOM 1436 N N   . GLU A 1 174 ? 13.890  18.200  -14.733 1.0 97.50 ? 174 GLU A N   1 R5DZ73 UNP 174 E 
ATOM 1437 C CA  . GLU A 1 174 ? 12.811  19.157  -15.025 1.0 97.50 ? 174 GLU A CA  1 R5DZ73 UNP 174 E 
ATOM 1438 C C   . GLU A 1 174 ? 11.436  18.548  -14.738 1.0 97.50 ? 174 GLU A C   1 R5DZ73 UNP 174 E 
ATOM 1439 C CB  . GLU A 1 174 ? 12.873  19.647  -16.479 1.0 97.50 ? 174 GLU A CB  1 R5DZ73 UNP 174 E 
ATOM 1440 O O   . GLU A 1 174 ? 10.655  19.183  -14.045 1.0 97.50 ? 174 GLU A O   1 R5DZ73 UNP 174 E 
ATOM 1441 C CG  . GLU A 1 174 ? 14.003  20.651  -16.752 1.0 97.50 ? 174 GLU A CG  1 R5DZ73 UNP 174 E 
ATOM 1442 C CD  . GLU A 1 174 ? 14.176  20.954  -18.254 1.0 97.50 ? 174 GLU A CD  1 R5DZ73 UNP 174 E 
ATOM 1443 O OE1 . GLU A 1 174 ? 15.257  21.480  -18.611 1.0 97.50 ? 174 GLU A OE1 1 R5DZ73 UNP 174 E 
ATOM 1444 O OE2 . GLU A 1 174 ? 13.277  20.614  -19.072 1.0 97.50 ? 174 GLU A OE2 1 R5DZ73 UNP 174 E 
ATOM 1445 N N   . TYR A 1 175 ? 11.166  17.307  -15.164 1.0 96.75 ? 175 TYR A N   1 R5DZ73 UNP 175 Y 
ATOM 1446 C CA  . TYR A 1 175 ? 9.884   16.659  -14.859 1.0 96.75 ? 175 TYR A CA  1 R5DZ73 UNP 175 Y 
ATOM 1447 C C   . TYR A 1 175 ? 9.642   16.479  -13.357 1.0 96.75 ? 175 TYR A C   1 R5DZ73 UNP 175 Y 
ATOM 1448 C CB  . TYR A 1 175 ? 9.771   15.305  -15.576 1.0 96.75 ? 175 TYR A CB  1 R5DZ73 UNP 175 Y 
ATOM 1449 O O   . TYR A 1 175 ? 8.515   16.660  -12.906 1.0 96.75 ? 175 TYR A O   1 R5DZ73 UNP 175 Y 
ATOM 1450 C CG  . TYR A 1 175 ? 9.598   15.389  -17.080 1.0 96.75 ? 175 TYR A CG  1 R5DZ73 UNP 175 Y 
ATOM 1451 C CD1 . TYR A 1 175 ? 8.584   16.204  -17.617 1.0 96.75 ? 175 TYR A CD1 1 R5DZ73 UNP 175 Y 
ATOM 1452 C CD2 . TYR A 1 175 ? 10.398  14.609  -17.938 1.0 96.75 ? 175 TYR A CD2 1 R5DZ73 UNP 175 Y 
ATOM 1453 C CE1 . TYR A 1 175 ? 8.365   16.245  -19.004 1.0 96.75 ? 175 TYR A CE1 1 R5DZ73 UNP 175 Y 
ATOM 1454 C CE2 . TYR A 1 175 ? 10.181  14.642  -19.329 1.0 96.75 ? 175 TYR A CE2 1 R5DZ73 UNP 175 Y 
ATOM 1455 O OH  . TYR A 1 175 ? 8.931   15.479  -21.198 1.0 96.75 ? 175 TYR A OH  1 R5DZ73 UNP 175 Y 
ATOM 1456 C CZ  . TYR A 1 175 ? 9.154   15.450  -19.859 1.0 96.75 ? 175 TYR A CZ  1 R5DZ73 UNP 175 Y 
ATOM 1457 N N   . LEU A 1 176 ? 10.683  16.174  -12.574 1.0 97.75 ? 176 LEU A N   1 R5DZ73 UNP 176 L 
ATOM 1458 C CA  . LEU A 1 176 ? 10.557  16.124  -11.113 1.0 97.75 ? 176 LEU A CA  1 R5DZ73 UNP 176 L 
ATOM 1459 C C   . LEU A 1 176 ? 10.199  17.498  -10.538 1.0 97.75 ? 176 LEU A C   1 R5DZ73 UNP 176 L 
ATOM 1460 C CB  . LEU A 1 176 ? 11.846  15.581  -10.468 1.0 97.75 ? 176 LEU A CB  1 R5DZ73 UNP 176 L 
ATOM 1461 O O   . LEU A 1 176 ? 9.254   17.601  -9.764  1.0 97.75 ? 176 LEU A O   1 R5DZ73 UNP 176 L 
ATOM 1462 C CG  . LEU A 1 176 ? 12.138  14.102  -10.774 1.0 97.75 ? 176 LEU A CG  1 R5DZ73 UNP 176 L 
ATOM 1463 C CD1 . LEU A 1 176 ? 13.532  13.742  -10.260 1.0 97.75 ? 176 LEU A CD1 1 R5DZ73 UNP 176 L 
ATOM 1464 C CD2 . LEU A 1 176 ? 11.153  13.150  -10.097 1.0 97.75 ? 176 LEU A CD2 1 R5DZ73 UNP 176 L 
ATOM 1465 N N   . ARG A 1 177 ? 10.893  18.561  -10.958 1.0 97.94 ? 177 ARG A N   1 R5DZ73 UNP 177 R 
ATOM 1466 C CA  . ARG A 1 177 ? 10.584  19.930  -10.510 1.0 97.94 ? 177 ARG A CA  1 R5DZ73 UNP 177 R 
ATOM 1467 C C   . ARG A 1 177 ? 9.167   20.347  -10.876 1.0 97.94 ? 177 ARG A C   1 R5DZ73 UNP 177 R 
ATOM 1468 C CB  . ARG A 1 177 ? 11.563  20.928  -11.122 1.0 97.94 ? 177 ARG A CB  1 R5DZ73 UNP 177 R 
ATOM 1469 O O   . ARG A 1 177 ? 8.451   20.875  -10.031 1.0 97.94 ? 177 ARG A O   1 R5DZ73 UNP 177 R 
ATOM 1470 C CG  . ARG A 1 177 ? 12.964  20.794  -10.534 1.0 97.94 ? 177 ARG A CG  1 R5DZ73 UNP 177 R 
ATOM 1471 C CD  . ARG A 1 177 ? 13.872  21.761  -11.288 1.0 97.94 ? 177 ARG A CD  1 R5DZ73 UNP 177 R 
ATOM 1472 N NE  . ARG A 1 177 ? 15.240  21.626  -10.801 1.0 97.94 ? 177 ARG A NE  1 R5DZ73 UNP 177 R 
ATOM 1473 N NH1 . ARG A 1 177 ? 16.233  20.652  -12.612 1.0 97.94 ? 177 ARG A NH1 1 R5DZ73 UNP 177 R 
ATOM 1474 N NH2 . ARG A 1 177 ? 17.329  20.841  -10.646 1.0 97.94 ? 177 ARG A NH2 1 R5DZ73 UNP 177 R 
ATOM 1475 C CZ  . ARG A 1 177 ? 16.265  21.044  -11.366 1.0 97.94 ? 177 ARG A CZ  1 R5DZ73 UNP 177 R 
ATOM 1476 N N   . ASP A 1 178 ? 8.759   20.079  -12.114 1.0 96.75 ? 178 ASP A N   1 R5DZ73 UNP 178 D 
ATOM 1477 C CA  . ASP A 1 178 ? 7.413   20.381  -12.593 1.0 96.75 ? 178 ASP A CA  1 R5DZ73 UNP 178 D 
ATOM 1478 C C   . ASP A 1 178 ? 6.371   19.638  -11.740 1.0 96.75 ? 178 ASP A C   1 R5DZ73 UNP 178 D 
ATOM 1479 C CB  . ASP A 1 178 ? 7.280   20.022  -14.087 1.0 96.75 ? 178 ASP A CB  1 R5DZ73 UNP 178 D 
ATOM 1480 O O   . ASP A 1 178 ? 5.392   20.246  -11.310 1.0 96.75 ? 178 ASP A O   1 R5DZ73 UNP 178 D 
ATOM 1481 C CG  . ASP A 1 178 ? 8.101   20.902  -15.050 1.0 96.75 ? 178 ASP A CG  1 R5DZ73 UNP 178 D 
ATOM 1482 O OD1 . ASP A 1 178 ? 8.521   22.016  -14.660 1.0 96.75 ? 178 ASP A OD1 1 R5DZ73 UNP 178 D 
ATOM 1483 O OD2 . ASP A 1 178 ? 8.283   20.470  -16.218 1.0 96.75 ? 178 ASP A OD2 1 R5DZ73 UNP 178 D 
ATOM 1484 N N   . ALA A 1 179 ? 6.611   18.365  -11.403 1.0 96.69 ? 179 ALA A N   1 R5DZ73 UNP 179 A 
ATOM 1485 C CA  . ALA A 1 179 ? 5.732   17.591  -10.529 1.0 96.69 ? 179 ALA A CA  1 R5DZ73 UNP 179 A 
ATOM 1486 C C   . ALA A 1 179 ? 5.643   18.171  -9.108  1.0 96.69 ? 179 ALA A C   1 R5DZ73 UNP 179 A 
ATOM 1487 C CB  . ALA A 1 179 ? 6.197   16.131  -10.515 1.0 96.69 ? 179 ALA A CB  1 R5DZ73 UNP 179 A 
ATOM 1488 O O   . ALA A 1 179 ? 4.537   18.350  -8.604  1.0 96.69 ? 179 ALA A O   1 R5DZ73 UNP 179 A 
ATOM 1489 N N   . PHE A 1 180 ? 6.768   18.516  -8.473  1.0 97.75 ? 180 PHE A N   1 R5DZ73 UNP 180 F 
ATOM 1490 C CA  . PHE A 1 180 ? 6.769   19.105  -7.126  1.0 97.75 ? 180 PHE A CA  1 R5DZ73 UNP 180 F 
ATOM 1491 C C   . PHE A 1 180 ? 6.132   20.499  -7.082  1.0 97.75 ? 180 PHE A C   1 R5DZ73 UNP 180 F 
ATOM 1492 C CB  . PHE A 1 180 ? 8.191   19.131  -6.558  1.0 97.75 ? 180 PHE A CB  1 R5DZ73 UNP 180 F 
ATOM 1493 O O   . PHE A 1 180 ? 5.497   20.841  -6.086  1.0 97.75 ? 180 PHE A O   1 R5DZ73 UNP 180 F 
ATOM 1494 C CG  . PHE A 1 180 ? 8.554   17.861  -5.814  1.0 97.75 ? 180 PHE A CG  1 R5DZ73 UNP 180 F 
ATOM 1495 C CD1 . PHE A 1 180 ? 8.424   17.805  -4.414  1.0 97.75 ? 180 PHE A CD1 1 R5DZ73 UNP 180 F 
ATOM 1496 C CD2 . PHE A 1 180 ? 9.019   16.732  -6.510  1.0 97.75 ? 180 PHE A CD2 1 R5DZ73 UNP 180 F 
ATOM 1497 C CE1 . PHE A 1 180 ? 8.754   16.628  -3.721  1.0 97.75 ? 180 PHE A CE1 1 R5DZ73 UNP 180 F 
ATOM 1498 C CE2 . PHE A 1 180 ? 9.363   15.560  -5.820  1.0 97.75 ? 180 PHE A CE2 1 R5DZ73 UNP 180 F 
ATOM 1499 C CZ  . PHE A 1 180 ? 9.230   15.507  -4.424  1.0 97.75 ? 180 PHE A CZ  1 R5DZ73 UNP 180 F 
ATOM 1500 N N   . SER A 1 181 ? 6.203   21.271  -8.171  1.0 96.88 ? 181 SER A N   1 R5DZ73 UNP 181 S 
ATOM 1501 C CA  . SER A 1 181 ? 5.525   22.572  -8.255  1.0 96.88 ? 181 SER A CA  1 R5DZ73 UNP 181 S 
ATOM 1502 C C   . SER A 1 181 ? 3.997   22.469  -8.139  1.0 96.88 ? 181 SER A C   1 R5DZ73 UNP 181 S 
ATOM 1503 C CB  . SER A 1 181 ? 5.929   23.305  -9.537  1.0 96.88 ? 181 SER A CB  1 R5DZ73 UNP 181 S 
ATOM 1504 O O   . SER A 1 181 ? 3.339   23.406  -7.691  1.0 96.88 ? 181 SER A O   1 R5DZ73 UNP 181 S 
ATOM 1505 O OG  . SER A 1 181 ? 5.252   22.830  -10.689 1.0 96.88 ? 181 SER A OG  1 R5DZ73 UNP 181 S 
ATOM 1506 N N   . LEU A 1 182 ? 3.414   21.306  -8.462  1.0 95.81 ? 182 LEU A N   1 R5DZ73 UNP 182 L 
ATOM 1507 C CA  . LEU A 1 182 ? 1.980   21.051  -8.283  1.0 95.81 ? 182 LEU A CA  1 R5DZ73 UNP 182 L 
ATOM 1508 C C   . LEU A 1 182 ? 1.571   20.954  -6.805  1.0 95.81 ? 182 LEU A C   1 R5DZ73 UNP 182 L 
ATOM 1509 C CB  . LEU A 1 182 ? 1.572   19.767  -9.027  1.0 95.81 ? 182 LEU A CB  1 R5DZ73 UNP 182 L 
ATOM 1510 O O   . LEU A 1 182 ? 0.383   21.048  -6.500  1.0 95.81 ? 182 LEU A O   1 R5DZ73 UNP 182 L 
ATOM 1511 C CG  . LEU A 1 182 ? 1.872   19.764  -10.536 1.0 95.81 ? 182 LEU A CG  1 R5DZ73 UNP 182 L 
ATOM 1512 C CD1 . LEU A 1 182 ? 1.513   18.403  -11.128 1.0 95.81 ? 182 LEU A CD1 1 R5DZ73 UNP 182 L 
ATOM 1513 C CD2 . LEU A 1 182 ? 1.082   20.842  -11.283 1.0 95.81 ? 182 LEU A CD2 1 R5DZ73 UNP 182 L 
ATOM 1514 N N   . TYR A 1 183 ? 2.537   20.781  -5.900  1.0 96.00 ? 183 TYR A N   1 R5DZ73 UNP 183 Y 
ATOM 1515 C CA  . TYR A 1 183 ? 2.327   20.688  -4.457  1.0 96.00 ? 183 TYR A CA  1 R5DZ73 UNP 183 Y 
ATOM 1516 C C   . TYR A 1 183 ? 2.587   22.019  -3.728  1.0 96.00 ? 183 TYR A C   1 R5DZ73 UNP 183 Y 
ATOM 1517 C CB  . TYR A 1 183 ? 3.155   19.529  -3.882  1.0 96.00 ? 183 TYR A CB  1 R5DZ73 UNP 183 Y 
ATOM 1518 O O   . TYR A 1 183 ? 2.570   22.064  -2.498  1.0 96.00 ? 183 TYR A O   1 R5DZ73 UNP 183 Y 
ATOM 1519 C CG  . TYR A 1 183 ? 2.737   18.146  -4.350  1.0 96.00 ? 183 TYR A CG  1 R5DZ73 UNP 183 Y 
ATOM 1520 C CD1 . TYR A 1 183 ? 1.965   17.324  -3.507  1.0 96.00 ? 183 TYR A CD1 1 R5DZ73 UNP 183 Y 
ATOM 1521 C CD2 . TYR A 1 183 ? 3.136   17.671  -5.613  1.0 96.00 ? 183 TYR A CD2 1 R5DZ73 UNP 183 Y 
ATOM 1522 C CE1 . TYR A 1 183 ? 1.591   16.032  -3.925  1.0 96.00 ? 183 TYR A CE1 1 R5DZ73 UNP 183 Y 
ATOM 1523 C CE2 . TYR A 1 183 ? 2.749   16.388  -6.044  1.0 96.00 ? 183 TYR A CE2 1 R5DZ73 UNP 183 Y 
ATOM 1524 O OH  . TYR A 1 183 ? 1.607   14.326  -5.614  1.0 96.00 ? 183 TYR A OH  1 R5DZ73 UNP 183 Y 
ATOM 1525 C CZ  . TYR A 1 183 ? 1.978   15.565  -5.199  1.0 96.00 ? 183 TYR A CZ  1 R5DZ73 UNP 183 Y 
ATOM 1526 N N   . HIS A 1 184 ? 2.797   23.126  -4.450  1.0 96.75 ? 184 HIS A N   1 R5DZ73 UNP 184 H 
ATOM 1527 C CA  . HIS A 1 184 ? 2.812   24.467  -3.854  1.0 96.75 ? 184 HIS A CA  1 R5DZ73 UNP 184 H 
ATOM 1528 C C   . HIS A 1 184 ? 1.484   24.751  -3.132  1.0 96.75 ? 184 HIS A C   1 R5DZ73 UNP 184 H 
ATOM 1529 C CB  . HIS A 1 184 ? 3.122   25.515  -4.934  1.0 96.75 ? 184 HIS A CB  1 R5DZ73 UNP 184 H 
ATOM 1530 O O   . HIS A 1 184 ? 0.399   24.509  -3.663  1.0 96.75 ? 184 HIS A O   1 R5DZ73 UNP 184 H 
ATOM 1531 C CG  . HIS A 1 184 ? 4.540   25.495  -5.471  1.0 96.75 ? 184 HIS A CG  1 R5DZ73 UNP 184 H 
ATOM 1532 C CD2 . HIS A 1 184 ? 5.615   24.844  -4.930  1.0 96.75 ? 184 HIS A CD2 1 R5DZ73 UNP 184 H 
ATOM 1533 N ND1 . HIS A 1 184 ? 4.971   26.194  -6.603  1.0 96.75 ? 184 HIS A ND1 1 R5DZ73 UNP 184 H 
ATOM 1534 C CE1 . HIS A 1 184 ? 6.283   25.935  -6.715  1.0 96.75 ? 184 HIS A CE1 1 R5DZ73 UNP 184 H 
ATOM 1535 N NE2 . HIS A 1 184 ? 6.701   25.130  -5.729  1.0 96.75 ? 184 HIS A NE2 1 R5DZ73 UNP 184 H 
ATOM 1536 N N   . GLY A 1 185 ? 1.569   25.225  -1.887  1.0 95.50 ? 185 GLY A N   1 R5DZ73 UNP 185 G 
ATOM 1537 C CA  . GLY A 1 185 ? 0.418   25.389  -0.993  1.0 95.50 ? 185 GLY A CA  1 R5DZ73 UNP 185 G 
ATOM 1538 C C   . GLY A 1 185 ? -0.204  24.096  -0.434  1.0 95.50 ? 185 GLY A C   1 R5DZ73 UNP 185 G 
ATOM 1539 O O   . GLY A 1 185 ? -1.235  24.186  0.237   1.0 95.50 ? 185 GLY A O   1 R5DZ73 UNP 185 G 
ATOM 1540 N N   . ALA A 1 186 ? 0.378   22.915  -0.677  1.0 96.25 ? 186 ALA A N   1 R5DZ73 UNP 186 A 
ATOM 1541 C CA  . ALA A 1 186 ? -0.044  21.670  -0.030  1.0 96.25 ? 186 ALA A CA  1 R5DZ73 UNP 186 A 
ATOM 1542 C C   . ALA A 1 186 ? 0.420   21.603  1.437   1.0 96.25 ? 186 ALA A C   1 R5DZ73 UNP 186 A 
ATOM 1543 C CB  . ALA A 1 186 ? 0.453   20.465  -0.840  1.0 96.25 ? 186 ALA A CB  1 R5DZ73 UNP 186 A 
ATOM 1544 O O   . ALA A 1 186 ? 1.291   22.359  1.868   1.0 96.25 ? 186 ALA A O   1 R5DZ73 UNP 186 A 
ATOM 1545 N N   . GLN A 1 187 ? -0.158  20.684  2.214   1.0 96.19 ? 187 GLN A N   1 R5DZ73 UNP 187 Q 
ATOM 1546 C CA  . GLN A 1 187 ? 0.319   20.404  3.569   1.0 96.19 ? 187 GLN A CA  1 R5DZ73 UNP 187 Q 
ATOM 1547 C C   . GLN A 1 187 ? 1.712   19.771  3.523   1.0 96.19 ? 187 GLN A C   1 R5DZ73 UNP 187 Q 
ATOM 1548 C CB  . GLN A 1 187 ? -0.662  19.487  4.308   1.0 96.19 ? 187 GLN A CB  1 R5DZ73 UNP 187 Q 
ATOM 1549 O O   . GLN A 1 187 ? 2.015   18.986  2.621   1.0 96.19 ? 187 GLN A O   1 R5DZ73 UNP 187 Q 
ATOM 1550 C CG  . GLN A 1 187 ? -1.994  20.187  4.593   1.0 96.19 ? 187 GLN A CG  1 R5DZ73 UNP 187 Q 
ATOM 1551 C CD  . GLN A 1 187 ? -2.944  19.295  5.382   1.0 96.19 ? 187 GLN A CD  1 R5DZ73 UNP 187 Q 
ATOM 1552 N NE2 . GLN A 1 187 ? -3.469  19.768  6.489   1.0 96.19 ? 187 GLN A NE2 1 R5DZ73 UNP 187 Q 
ATOM 1553 O OE1 . GLN A 1 187 ? -3.238  18.170  5.019   1.0 96.19 ? 187 GLN A OE1 1 R5DZ73 UNP 187 Q 
ATOM 1554 N N   . LYS A 1 188 ? 2.543   20.080  4.522   1.0 95.69 ? 188 LYS A N   1 R5DZ73 UNP 188 K 
ATOM 1555 C CA  . LYS A 1 188 ? 3.911   19.569  4.639   1.0 95.69 ? 188 LYS A CA  1 R5DZ73 UNP 188 K 
ATOM 1556 C C   . LYS A 1 188 ? 3.955   18.042  4.534   1.0 95.69 ? 188 LYS A C   1 R5DZ73 UNP 188 K 
ATOM 1557 C CB  . LYS A 1 188 ? 4.500   20.061  5.966   1.0 95.69 ? 188 LYS A CB  1 R5DZ73 UNP 188 K 
ATOM 1558 O O   . LYS A 1 188 ? 4.734   17.521  3.746   1.0 95.69 ? 188 LYS A O   1 R5DZ73 UNP 188 K 
ATOM 1559 C CG  . LYS A 1 188 ? 5.962   19.632  6.105   1.0 95.69 ? 188 LYS A CG  1 R5DZ73 UNP 188 K 
ATOM 1560 C CD  . LYS A 1 188 ? 6.489   19.941  7.500   1.0 95.69 ? 188 LYS A CD  1 R5DZ73 UNP 188 K 
ATOM 1561 C CE  . LYS A 1 188 ? 7.818   19.216  7.686   1.0 95.69 ? 188 LYS A CE  1 R5DZ73 UNP 188 K 
ATOM 1562 N NZ  . LYS A 1 188 ? 8.152   19.135  9.124   1.0 95.69 ? 188 LYS A NZ  1 R5DZ73 UNP 188 K 
ATOM 1563 N N   . GLY A 1 189 ? 3.070   17.346  5.250   1.0 93.94 ? 189 GLY A N   1 R5DZ73 UNP 189 G 
ATOM 1564 C CA  . GLY A 1 189 ? 2.972   15.886  5.213   1.0 93.94 ? 189 GLY A CA  1 R5DZ73 UNP 189 G 
ATOM 1565 C C   . GLY A 1 189 ? 2.708   15.346  3.810   1.0 93.94 ? 189 GLY A C   1 R5DZ73 UNP 189 G 
ATOM 1566 O O   . GLY A 1 189 ? 3.359   14.406  3.393   1.0 93.94 ? 189 GLY A O   1 R5DZ73 UNP 189 G 
ATOM 1567 N N   . THR A 1 190 ? 1.844   15.992  3.022   1.0 94.94 ? 190 THR A N   1 R5DZ73 UNP 190 T 
ATOM 1568 C CA  . THR A 1 190 ? 1.576   15.574  1.634   1.0 94.94 ? 190 THR A CA  1 R5DZ73 UNP 190 T 
ATOM 1569 C C   . THR A 1 190 ? 2.811   15.693  0.736   1.0 94.94 ? 190 THR A C   1 R5DZ73 UNP 190 T 
ATOM 1570 C CB  . THR A 1 190 ? 0.441   16.418  1.036   1.0 94.94 ? 190 THR A CB  1 R5DZ73 UNP 190 T 
ATOM 1571 O O   . THR A 1 190 ? 3.019   14.854  -0.139  1.0 94.94 ? 190 THR A O   1 R5DZ73 UNP 190 T 
ATOM 1572 C CG2 . THR A 1 190 ? -0.036  15.908  -0.321  1.0 94.94 ? 190 THR A CG2 1 R5DZ73 UNP 190 T 
ATOM 1573 O OG1 . THR A 1 190 ? -0.684  16.406  1.884   1.0 94.94 ? 190 THR A OG1 1 R5DZ73 UNP 190 T 
ATOM 1574 N N   . ILE A 1 191 ? 3.628   16.731  0.940   1.0 96.75 ? 191 ILE A N   1 R5DZ73 UNP 191 I 
ATOM 1575 C CA  . ILE A 1 191 ? 4.886   16.932  0.205   1.0 96.75 ? 191 ILE A CA  1 R5DZ73 UNP 191 I 
ATOM 1576 C C   . ILE A 1 191 ? 5.910   15.868  0.623   1.0 96.75 ? 191 ILE A C   1 R5DZ73 UNP 191 I 
ATOM 1577 C CB  . ILE A 1 191 ? 5.424   18.365  0.443   1.0 96.75 ? 191 ILE A CB  1 R5DZ73 UNP 191 I 
ATOM 1578 O O   . ILE A 1 191 ? 6.549   15.256  -0.234  1.0 96.75 ? 191 ILE A O   1 R5DZ73 UNP 191 I 
ATOM 1579 C CG1 . ILE A 1 191 ? 4.420   19.428  -0.060  1.0 96.75 ? 191 ILE A CG1 1 R5DZ73 UNP 191 I 
ATOM 1580 C CG2 . ILE A 1 191 ? 6.785   18.565  -0.251  1.0 96.75 ? 191 ILE A CG2 1 R5DZ73 UNP 191 I 
ATOM 1581 C CD1 . ILE A 1 191 ? 4.697   20.851  0.436   1.0 96.75 ? 191 ILE A CD1 1 R5DZ73 UNP 191 I 
ATOM 1582 N N   . ASP A 1 192 ? 6.036   15.636  1.931   1.0 95.31 ? 192 ASP A N   1 R5DZ73 UNP 192 D 
ATOM 1583 C CA  . ASP A 1 192 ? 6.961   14.662  2.510   1.0 95.31 ? 192 ASP A CA  1 R5DZ73 UNP 192 D 
ATOM 1584 C C   . ASP A 1 192 ? 6.595   13.226  2.089   1.0 95.31 ? 192 ASP A C   1 R5DZ73 UNP 192 D 
ATOM 1585 C CB  . ASP A 1 192 ? 7.003   14.823  4.046   1.0 95.31 ? 192 ASP A CB  1 R5DZ73 UNP 192 D 
ATOM 1586 O O   . ASP A 1 192 ? 7.475   12.482  1.658   1.0 95.31 ? 192 ASP A O   1 R5DZ73 UNP 192 D 
ATOM 1587 C CG  . ASP A 1 192 ? 7.631   16.140  4.544   1.0 95.31 ? 192 ASP A CG  1 R5DZ73 UNP 192 D 
ATOM 1588 O OD1 . ASP A 1 192 ? 8.292   16.853  3.752   1.0 95.31 ? 192 ASP A OD1 1 R5DZ73 UNP 192 D 
ATOM 1589 O OD2 . ASP A 1 192 ? 7.503   16.461  5.750   1.0 95.31 ? 192 ASP A OD2 1 R5DZ73 UNP 192 D 
ATOM 1590 N N   . ASP A 1 193 ? 5.307   12.866  2.105   1.0 93.81 ? 193 ASP A N   1 R5DZ73 UNP 193 D 
ATOM 1591 C CA  . ASP A 1 193 ? 4.781   11.563  1.671   1.0 93.81 ? 193 ASP A CA  1 R5DZ73 UNP 193 D 
ATOM 1592 C C   . ASP A 1 193 ? 5.067   11.309  0.182   1.0 93.81 ? 193 ASP A C   1 R5DZ73 UNP 193 D 
ATOM 1593 C CB  . ASP A 1 193 ? 3.254   11.495  1.901   1.0 93.81 ? 193 ASP A CB  1 R5DZ73 UNP 193 D 
ATOM 1594 O O   . ASP A 1 193 ? 5.508   10.221  -0.203  1.0 93.81 ? 193 ASP A O   1 R5DZ73 UNP 193 D 
ATOM 1595 C CG  . ASP A 1 193 ? 2.801   11.414  3.367   1.0 93.81 ? 193 ASP A CG  1 R5DZ73 UNP 193 D 
ATOM 1596 O OD1 . ASP A 1 193 ? 3.640   11.077  4.227   1.0 93.81 ? 193 ASP A OD1 1 R5DZ73 UNP 193 D 
ATOM 1597 O OD2 . ASP A 1 193 ? 1.589   11.658  3.606   1.0 93.81 ? 193 ASP A OD2 1 R5DZ73 UNP 193 D 
ATOM 1598 N N   . PHE A 1 194 ? 4.866   12.322  -0.672  1.0 96.00 ? 194 PHE A N   1 R5DZ73 UNP 194 F 
ATOM 1599 C CA  . PHE A 1 194 ? 5.175   12.214  -2.100  1.0 96.00 ? 194 PHE A CA  1 R5DZ73 UNP 194 F 
ATOM 1600 C C   . PHE A 1 194 ? 6.677   12.008  -2.329  1.0 96.00 ? 194 PHE A C   1 R5DZ73 UNP 194 F 
ATOM 1601 C CB  . PHE A 1 194 ? 4.655   13.451  -2.849  1.0 96.00 ? 194 PHE A CB  1 R5DZ73 UNP 194 F 
ATOM 1602 O O   . PHE A 1 194 ? 7.083   11.117  -3.079  1.0 96.00 ? 194 PHE A O   1 R5DZ73 UNP 194 F 
ATOM 1603 C CG  . PHE A 1 194 ? 4.902   13.415  -4.350  1.0 96.00 ? 194 PHE A CG  1 R5DZ73 UNP 194 F 
ATOM 1604 C CD1 . PHE A 1 194 ? 5.616   14.452  -4.984  1.0 96.00 ? 194 PHE A CD1 1 R5DZ73 UNP 194 F 
ATOM 1605 C CD2 . PHE A 1 194 ? 4.418   12.338  -5.119  1.0 96.00 ? 194 PHE A CD2 1 R5DZ73 UNP 194 F 
ATOM 1606 C CE1 . PHE A 1 194 ? 5.833   14.415  -6.374  1.0 96.00 ? 194 PHE A CE1 1 R5DZ73 UNP 194 F 
ATOM 1607 C CE2 . PHE A 1 194 ? 4.640   12.297  -6.506  1.0 96.00 ? 194 PHE A CE2 1 R5DZ73 UNP 194 F 
ATOM 1608 C CZ  . PHE A 1 194 ? 5.343   13.339  -7.135  1.0 96.00 ? 194 PHE A CZ  1 R5DZ73 UNP 194 F 
ATOM 1609 N N   . ALA A 1 195 ? 7.521   12.777  -1.638  1.0 96.50 ? 195 ALA A N   1 R5DZ73 UNP 195 A 
ATOM 1610 C CA  . ALA A 1 195 ? 8.967   12.616  -1.717  1.0 96.50 ? 195 ALA A CA  1 R5DZ73 UNP 195 A 
ATOM 1611 C C   . ALA A 1 195 ? 9.431   11.253  -1.189  1.0 96.50 ? 195 ALA A C   1 R5DZ73 UNP 195 A 
ATOM 1612 C CB  . ALA A 1 195 ? 9.624   13.765  -0.955  1.0 96.50 ? 195 ALA A CB  1 R5DZ73 UNP 195 A 
ATOM 1613 O O   . ALA A 1 195 ? 10.280  10.616  -1.813  1.0 96.50 ? 195 ALA A O   1 R5DZ73 UNP 195 A 
ATOM 1614 N N   . TYR A 1 196 ? 8.868   10.790  -0.072  1.0 93.88 ? 196 TYR A N   1 R5DZ73 UNP 196 Y 
ATOM 1615 C CA  . TYR A 1 196 ? 9.149   9.480   0.506   1.0 93.88 ? 196 TYR A CA  1 R5DZ73 UNP 196 Y 
ATOM 1616 C C   . TYR A 1 196 ? 8.817   8.358   -0.484  1.0 93.88 ? 196 TYR A C   1 R5DZ73 UNP 196 Y 
ATOM 1617 C CB  . TYR A 1 196 ? 8.371   9.325   1.818   1.0 93.88 ? 196 TYR A CB  1 R5DZ73 UNP 196 Y 
ATOM 1618 O O   . TYR A 1 196 ? 9.675   7.522   -0.766  1.0 93.88 ? 196 TYR A O   1 R5DZ73 UNP 196 Y 
ATOM 1619 C CG  . TYR A 1 196 ? 8.562   7.966   2.458   1.0 93.88 ? 196 TYR A CG  1 R5DZ73 UNP 196 Y 
ATOM 1620 C CD1 . TYR A 1 196 ? 7.630   6.938   2.214   1.0 93.88 ? 196 TYR A CD1 1 R5DZ73 UNP 196 Y 
ATOM 1621 C CD2 . TYR A 1 196 ? 9.685   7.722   3.271   1.0 93.88 ? 196 TYR A CD2 1 R5DZ73 UNP 196 Y 
ATOM 1622 C CE1 . TYR A 1 196 ? 7.833   5.660   2.767   1.0 93.88 ? 196 TYR A CE1 1 R5DZ73 UNP 196 Y 
ATOM 1623 C CE2 . TYR A 1 196 ? 9.877   6.450   3.845   1.0 93.88 ? 196 TYR A CE2 1 R5DZ73 UNP 196 Y 
ATOM 1624 O OH  . TYR A 1 196 ? 9.139   4.174   4.107   1.0 93.88 ? 196 TYR A OH  1 R5DZ73 UNP 196 Y 
ATOM 1625 C CZ  . TYR A 1 196 ? 8.954   5.414   3.587   1.0 93.88 ? 196 TYR A CZ  1 R5DZ73 UNP 196 Y 
ATOM 1626 N N   . SER A 1 197 ? 7.629   8.399   -1.098  1.0 93.31 ? 197 SER A N   1 R5DZ73 UNP 197 S 
ATOM 1627 C CA  . SER A 1 197 ? 7.208   7.427   -2.115  1.0 93.31 ? 197 SER A CA  1 R5DZ73 UNP 197 S 
ATOM 1628 C C   . SER A 1 197 ? 8.193   7.348   -3.290  1.0 93.31 ? 197 SER A C   1 R5DZ73 UNP 197 S 
ATOM 1629 C CB  . SER A 1 197 ? 5.806   7.793   -2.608  1.0 93.31 ? 197 SER A CB  1 R5DZ73 UNP 197 S 
ATOM 1630 O O   . SER A 1 197 ? 8.616   6.252   -3.678  1.0 93.31 ? 197 SER A O   1 R5DZ73 UNP 197 S 
ATOM 1631 O OG  . SER A 1 197 ? 5.353   6.848   -3.556  1.0 93.31 ? 197 SER A OG  1 R5DZ73 UNP 197 S 
ATOM 1632 N N   . LEU A 1 198 ? 8.652   8.499   -3.801  1.0 95.88 ? 198 LEU A N   1 R5DZ73 UNP 198 L 
ATOM 1633 C CA  . LEU A 1 198 ? 9.660   8.543   -4.864  1.0 95.88 ? 198 LEU A CA  1 R5DZ73 UNP 198 L 
ATOM 1634 C C   . LEU A 1 198 ? 11.028  8.021   -4.393  1.0 95.88 ? 198 LEU A C   1 R5DZ73 UNP 198 L 
ATOM 1635 C CB  . LEU A 1 198 ? 9.787   9.975   -5.416  1.0 95.88 ? 198 LEU A CB  1 R5DZ73 UNP 198 L 
ATOM 1636 O O   . LEU A 1 198 ? 11.693  7.304   -5.139  1.0 95.88 ? 198 LEU A O   1 R5DZ73 UNP 198 L 
ATOM 1637 C CG  . LEU A 1 198 ? 8.540   10.523  -6.138  1.0 95.88 ? 198 LEU A CG  1 R5DZ73 UNP 198 L 
ATOM 1638 C CD1 . LEU A 1 198 ? 8.824   11.963  -6.566  1.0 95.88 ? 198 LEU A CD1 1 R5DZ73 UNP 198 L 
ATOM 1639 C CD2 . LEU A 1 198 ? 8.159   9.736   -7.392  1.0 95.88 ? 198 LEU A CD2 1 R5DZ73 UNP 198 L 
ATOM 1640 N N   . LYS A 1 199 ? 11.470  8.331   -3.165  1.0 94.94 ? 199 LYS A N   1 R5DZ73 UNP 199 K 
ATOM 1641 C CA  . LYS A 1 199 ? 12.757  7.840   -2.630  1.0 94.94 ? 199 LYS A CA  1 R5DZ73 UNP 199 K 
ATOM 1642 C C   . LYS A 1 199 ? 12.770  6.324   -2.445  1.0 94.94 ? 199 LYS A C   1 R5DZ73 UNP 199 K 
ATOM 1643 C CB  . LYS A 1 199 ? 13.109  8.523   -1.298  1.0 94.94 ? 199 LYS A CB  1 R5DZ73 UNP 199 K 
ATOM 1644 O O   . LYS A 1 199 ? 13.788  5.693   -2.748  1.0 94.94 ? 199 LYS A O   1 R5DZ73 UNP 199 K 
ATOM 1645 C CG  . LYS A 1 199 ? 13.554  9.978   -1.478  1.0 94.94 ? 199 LYS A CG  1 R5DZ73 UNP 199 K 
ATOM 1646 C CD  . LYS A 1 199 ? 14.076  10.601  -0.179  1.0 94.94 ? 199 LYS A CD  1 R5DZ73 UNP 199 K 
ATOM 1647 C CE  . LYS A 1 199 ? 14.351  12.094  -0.419  1.0 94.94 ? 199 LYS A CE  1 R5DZ73 UNP 199 K 
ATOM 1648 N NZ  . LYS A 1 199 ? 15.430  12.630  0.446   1.0 94.94 ? 199 LYS A NZ  1 R5DZ73 UNP 199 K 
ATOM 1649 N N   . THR A 1 200 ? 11.669  5.748   -1.968  1.0 91.62 ? 200 THR A N   1 R5DZ73 UNP 200 T 
ATOM 1650 C CA  . THR A 1 200 ? 11.513  4.296   -1.803  1.0 91.62 ? 200 THR A CA  1 R5DZ73 UNP 200 T 
ATOM 1651 C C   . THR A 1 200 ? 11.484  3.603   -3.163  1.0 91.62 ? 200 THR A C   1 R5DZ73 UNP 200 T 
ATOM 1652 C CB  . THR A 1 200 ? 10.269  3.981   -0.960  1.0 91.62 ? 200 THR A CB  1 R5DZ73 UNP 200 T 
ATOM 1653 O O   . THR A 1 200 ? 12.289  2.704   -3.404  1.0 91.62 ? 200 THR A O   1 R5DZ73 UNP 200 T 
ATOM 1654 C CG2 . THR A 1 200 ? 10.115  2.490   -0.677  1.0 91.62 ? 200 THR A CG2 1 R5DZ73 UNP 200 T 
ATOM 1655 O OG1 . THR A 1 200 ? 10.443  4.612   0.289   1.0 91.62 ? 200 THR A OG1 1 R5DZ73 UNP 200 T 
ATOM 1656 N N   . THR A 1 201 ? 10.696  4.121   -4.108  1.0 91.00 ? 201 THR A N   1 R5DZ73 UNP 201 T 
ATOM 1657 C CA  . THR A 1 201 ? 10.632  3.609   -5.488  1.0 91.00 ? 201 THR A CA  1 R5DZ73 UNP 201 T 
ATOM 1658 C C   . THR A 1 201 ? 11.979  3.686   -6.208  1.0 91.00 ? 201 THR A C   1 R5DZ73 UNP 201 T 
ATOM 1659 C CB  . THR A 1 201 ? 9.604   4.412   -6.288  1.0 91.00 ? 201 THR A CB  1 R5DZ73 UNP 201 T 
ATOM 1660 O O   . THR A 1 201 ? 12.365  2.777   -6.941  1.0 91.00 ? 201 THR A O   1 R5DZ73 UNP 201 T 
ATOM 1661 C CG2 . THR A 1 201 ? 9.480   3.903   -7.725  1.0 91.00 ? 201 THR A CG2 1 R5DZ73 UNP 201 T 
ATOM 1662 O OG1 . THR A 1 201 ? 8.355   4.276   -5.655  1.0 91.00 ? 201 THR A OG1 1 R5DZ73 UNP 201 T 
ATOM 1663 N N   . ALA A 1 202 ? 12.733  4.765   -5.988  1.0 93.12 ? 202 ALA A N   1 R5DZ73 UNP 202 A 
ATOM 1664 C CA  . ALA A 1 202 ? 14.074  4.933   -6.538  1.0 93.12 ? 202 ALA A CA  1 R5DZ73 UNP 202 A 
ATOM 1665 C C   . ALA A 1 202 ? 15.116  4.003   -5.903  1.0 93.12 ? 202 ALA A C   1 R5DZ73 UNP 202 A 
ATOM 1666 C CB  . ALA A 1 202 ? 14.502  6.392   -6.357  1.0 93.12 ? 202 ALA A CB  1 R5DZ73 UNP 202 A 
ATOM 1667 O O   . ALA A 1 202 ? 16.269  4.016   -6.333  1.0 93.12 ? 202 ALA A O   1 R5DZ73 UNP 202 A 
ATOM 1668 N N   . THR A 1 203 ? 14.738  3.225   -4.882  1.0 90.50 ? 203 THR A N   1 R5DZ73 UNP 203 T 
ATOM 1669 C CA  . THR A 1 203 ? 15.596  2.336   -4.083  1.0 90.50 ? 203 THR A CA  1 R5DZ73 UNP 203 T 
ATOM 1670 C C   . THR A 1 203 ? 16.653  3.062   -3.244  1.0 90.50 ? 203 THR A C   1 R5DZ73 UNP 203 T 
ATOM 1671 C CB  . THR A 1 203 ? 16.190  1.195   -4.926  1.0 90.50 ? 203 THR A CB  1 R5DZ73 UNP 203 T 
ATOM 1672 O O   . THR A 1 203 ? 17.556  2.433   -2.686  1.0 90.50 ? 203 THR A O   1 R5DZ73 UNP 203 T 
ATOM 1673 C CG2 . THR A 1 203 ? 15.147  0.523   -5.818  1.0 90.50 ? 203 THR A CG2 1 R5DZ73 UNP 203 T 
ATOM 1674 O OG1 . THR A 1 203 ? 17.227  1.638   -5.770  1.0 90.50 ? 203 THR A OG1 1 R5DZ73 UNP 203 T 
ATOM 1675 N N   . ILE A 1 204 ? 16.527  4.387   -3.117  1.0 90.06 ? 204 ILE A N   1 R5DZ73 UNP 204 I 
ATOM 1676 C CA  . ILE A 1 204 ? 17.483  5.237   -2.399  1.0 90.06 ? 204 ILE A CA  1 R5DZ73 UNP 204 I 
ATOM 1677 C C   . ILE A 1 204 ? 17.226  5.193   -0.896  1.0 90.06 ? 204 ILE A C   1 R5DZ73 UNP 204 I 
ATOM 1678 C CB  . ILE A 1 204 ? 17.420  6.692   -2.907  1.0 90.06 ? 204 ILE A CB  1 R5DZ73 UNP 204 I 
ATOM 1679 O O   . ILE A 1 204 ? 18.166  5.168   -0.101  1.0 90.06 ? 204 ILE A O   1 R5DZ73 UNP 204 I 
ATOM 1680 C CG1 . ILE A 1 204 ? 17.744  6.788   -4.412  1.0 90.06 ? 204 ILE A CG1 1 R5DZ73 UNP 204 I 
ATOM 1681 C CG2 . ILE A 1 204 ? 18.423  7.525   -2.091  1.0 90.06 ? 204 ILE A CG2 1 R5DZ73 UNP 204 I 
ATOM 1682 C CD1 . ILE A 1 204 ? 17.380  8.145   -5.022  1.0 90.06 ? 204 ILE A CD1 1 R5DZ73 UNP 204 I 
ATOM 1683 N N   . HIS A 1 205 ? 15.955  5.177   -0.497  1.0 90.50 ? 205 HIS A N   1 R5DZ73 UNP 205 H 
ATOM 1684 C CA  . HIS A 1 205 ? 15.602  5.025   0.905   1.0 90.50 ? 205 HIS A CA  1 R5DZ73 UNP 205 H 
ATOM 1685 C C   . HIS A 1 205 ? 15.782  3.569   1.354   1.0 90.50 ? 205 HIS A C   1 R5DZ73 UNP 205 H 
ATOM 1686 C CB  . HIS A 1 205 ? 14.191  5.558   1.161   1.0 90.50 ? 205 HIS A CB  1 R5DZ73 UNP 205 H 
ATOM 1687 O O   . HIS A 1 205 ? 15.411  2.627   0.646   1.0 90.50 ? 205 HIS A O   1 R5DZ73 UNP 205 H 
ATOM 1688 C CG  . HIS A 1 205 ? 13.804  5.445   2.609   1.0 90.50 ? 205 HIS A CG  1 R5DZ73 UNP 205 H 
ATOM 1689 C CD2 . HIS A 1 205 ? 12.874  4.586   3.130   1.0 90.50 ? 205 HIS A CD2 1 R5DZ73 UNP 205 H 
ATOM 1690 N ND1 . HIS A 1 205 ? 14.380  6.119   3.667   1.0 90.50 ? 205 HIS A ND1 1 R5DZ73 UNP 205 H 
ATOM 1691 C CE1 . HIS A 1 205 ? 13.816  5.666   4.799   1.0 90.50 ? 205 HIS A CE1 1 R5DZ73 UNP 205 H 
ATOM 1692 N NE2 . HIS A 1 205 ? 12.904  4.728   4.518   1.0 90.50 ? 205 HIS A NE2 1 R5DZ73 UNP 205 H 
ATOM 1693 N N   . LYS A 1 206 ? 16.350  3.393   2.548   1.0 89.12 ? 206 LYS A N   1 R5DZ73 UNP 206 K 
ATOM 1694 C CA  . LYS A 1 206 ? 16.402  2.120   3.266   1.0 89.12 ? 206 LYS A CA  1 R5DZ73 UNP 206 K 
ATOM 1695 C C   . LYS A 1 206 ? 15.624  2.276   4.576   1.0 89.12 ? 206 LYS A C   1 R5DZ73 UNP 206 K 
ATOM 1696 C CB  . LYS A 1 206 ? 17.848  1.706   3.561   1.0 89.12 ? 206 LYS A CB  1 R5DZ73 UNP 206 K 
ATOM 1697 O O   . LYS A 1 206 ? 16.016  3.138   5.369   1.0 89.12 ? 206 LYS A O   1 R5DZ73 UNP 206 K 
ATOM 1698 C CG  . LYS A 1 206 ? 18.617  1.232   2.320   1.0 89.12 ? 206 LYS A CG  1 R5DZ73 UNP 206 K 
ATOM 1699 C CD  . LYS A 1 206 ? 19.956  0.649   2.789   1.0 89.12 ? 206 LYS A CD  1 R5DZ73 UNP 206 K 
ATOM 1700 C CE  . LYS A 1 206 ? 20.765  -0.001  1.667   1.0 89.12 ? 206 LYS A CE  1 R5DZ73 UNP 206 K 
ATOM 1701 N NZ  . LYS A 1 206 ? 21.733  -0.966  2.252   1.0 89.12 ? 206 LYS A NZ  1 R5DZ73 UNP 206 K 
ATOM 1702 N N   . PRO A 1 207 ? 14.576  1.466   4.800   1.0 90.06 ? 207 PRO A N   1 R5DZ73 UNP 207 P 
ATOM 1703 C CA  . PRO A 1 207 ? 13.907  1.387   6.092   1.0 90.06 ? 207 PRO A CA  1 R5DZ73 UNP 207 P 
ATOM 1704 C C   . PRO A 1 207 ? 14.874  1.002   7.217   1.0 90.06 ? 207 PRO A C   1 R5DZ73 UNP 207 P 
ATOM 1705 C CB  . PRO A 1 207 ? 12.791  0.349   5.924   1.0 90.06 ? 207 PRO A CB  1 R5DZ73 UNP 207 P 
ATOM 1706 O O   . PRO A 1 207 ? 15.947  0.436   6.979   1.0 90.06 ? 207 PRO A O   1 R5DZ73 UNP 207 P 
ATOM 1707 C CG  . PRO A 1 207 ? 12.503  0.382   4.427   1.0 90.06 ? 207 PRO A CG  1 R5DZ73 UNP 207 P 
ATOM 1708 C CD  . PRO A 1 207 ? 13.880  0.641   3.826   1.0 90.06 ? 207 PRO A CD  1 R5DZ73 UNP 207 P 
ATOM 1709 N N   . GLU A 1 208 ? 14.493  1.298   8.457   1.0 88.06 ? 208 GLU A N   1 R5DZ73 UNP 208 E 
ATOM 1710 C CA  . GLU A 1 208 ? 15.264  0.884   9.629   1.0 88.06 ? 208 GLU A CA  1 R5DZ73 UNP 208 E 
ATOM 1711 C C   . GLU A 1 208 ? 15.342  -0.650  9.713   1.0 88.06 ? 208 GLU A C   1 R5DZ73 UNP 208 E 
ATOM 1712 C CB  . GLU A 1 208 ? 14.666  1.514   10.896  1.0 88.06 ? 208 GLU A CB  1 R5DZ73 UNP 208 E 
ATOM 1713 O O   . GLU A 1 208 ? 14.353  -1.348  9.505   1.0 88.06 ? 208 GLU A O   1 R5DZ73 UNP 208 E 
ATOM 1714 C CG  . GLU A 1 208 ? 15.553  1.265   12.128  1.0 88.06 ? 208 GLU A CG  1 R5DZ73 UNP 208 E 
ATOM 1715 C CD  . GLU A 1 208 ? 15.093  1.998   13.400  1.0 88.06 ? 208 GLU A CD  1 R5DZ73 UNP 208 E 
ATOM 1716 O OE1 . GLU A 1 208 ? 15.792  1.836   14.429  1.0 88.06 ? 208 GLU A OE1 1 R5DZ73 UNP 208 E 
ATOM 1717 O OE2 . GLU A 1 208 ? 14.101  2.756   13.347  1.0 88.06 ? 208 GLU A OE2 1 R5DZ73 UNP 208 E 
ATOM 1718 N N   . GLY A 1 209 ? 16.534  -1.190  9.985   1.0 86.00 ? 209 GLY A N   1 R5DZ73 UNP 209 G 
ATOM 1719 C CA  . GLY A 1 209 ? 16.750  -2.638  10.079  1.0 86.00 ? 209 GLY A CA  1 R5DZ73 UNP 209 G 
ATOM 1720 C C   . GLY A 1 209 ? 16.718  -3.396  8.744   1.0 86.00 ? 209 GLY A C   1 R5DZ73 UNP 209 G 
ATOM 1721 O O   . GLY A 1 209 ? 16.806  -4.622  8.743   1.0 86.00 ? 209 GLY A O   1 R5DZ73 UNP 209 G 
ATOM 1722 N N   . PHE A 1 210 ? 16.601  -2.700  7.604   1.0 88.94 ? 210 PHE A N   1 R5DZ73 UNP 210 F 
ATOM 1723 C CA  . PHE A 1 210 ? 16.439  -3.317  6.279   1.0 88.94 ? 210 PHE A CA  1 R5DZ73 UNP 210 F 
ATOM 1724 C C   . PHE A 1 210 ? 17.529  -4.346  5.935   1.0 88.94 ? 210 PHE A C   1 R5DZ73 UNP 210 F 
ATOM 1725 C CB  . PHE A 1 210 ? 16.423  -2.200  5.225   1.0 88.94 ? 210 PHE A CB  1 R5DZ73 UNP 210 F 
ATOM 1726 O O   . PHE A 1 210 ? 17.238  -5.382  5.337   1.0 88.94 ? 210 PHE A O   1 R5DZ73 UNP 210 F 
ATOM 1727 C CG  . PHE A 1 210 ? 16.303  -2.686  3.794   1.0 88.94 ? 210 PHE A CG  1 R5DZ73 UNP 210 F 
ATOM 1728 C CD1 . PHE A 1 210 ? 17.439  -2.773  2.966   1.0 88.94 ? 210 PHE A CD1 1 R5DZ73 UNP 210 F 
ATOM 1729 C CD2 . PHE A 1 210 ? 15.049  -3.092  3.305   1.0 88.94 ? 210 PHE A CD2 1 R5DZ73 UNP 210 F 
ATOM 1730 C CE1 . PHE A 1 210 ? 17.320  -3.256  1.650   1.0 88.94 ? 210 PHE A CE1 1 R5DZ73 UNP 210 F 
ATOM 1731 C CE2 . PHE A 1 210 ? 14.929  -3.576  1.992   1.0 88.94 ? 210 PHE A CE2 1 R5DZ73 UNP 210 F 
ATOM 1732 C CZ  . PHE A 1 210 ? 16.061  -3.651  1.164   1.0 88.94 ? 210 PHE A CZ  1 R5DZ73 UNP 210 F 
ATOM 1733 N N   . ASP A 1 211 ? 18.781  -4.075  6.312   1.0 87.44 ? 211 ASP A N   1 R5DZ73 UNP 211 D 
ATOM 1734 C CA  . ASP A 1 211 ? 19.913  -4.947  5.987   1.0 87.44 ? 211 ASP A CA  1 R5DZ73 UNP 211 D 
ATOM 1735 C C   . ASP A 1 211 ? 19.957  -6.208  6.889   1.0 87.44 ? 211 ASP A C   1 R5DZ73 UNP 211 D 
ATOM 1736 C CB  . ASP A 1 211 ? 21.226  -4.129  6.020   1.0 87.44 ? 211 ASP A CB  1 R5DZ73 UNP 211 D 
ATOM 1737 O O   . ASP A 1 211 ? 20.530  -7.223  6.493   1.0 87.44 ? 211 ASP A O   1 R5DZ73 UNP 211 D 
ATOM 1738 C CG  . ASP A 1 211 ? 21.363  -3.028  4.934   1.0 87.44 ? 211 ASP A CG  1 R5DZ73 UNP 211 D 
ATOM 1739 O OD1 . ASP A 1 211 ? 20.797  -3.126  3.817   1.0 87.44 ? 211 ASP A OD1 1 R5DZ73 UNP 211 D 
ATOM 1740 O OD2 . ASP A 1 211 ? 22.108  -2.039  5.129   1.0 87.44 ? 211 ASP A OD2 1 R5DZ73 UNP 211 D 
ATOM 1741 N N   . GLU A 1 212 ? 19.329  -6.187  8.074   1.0 88.88 ? 212 GLU A N   1 R5DZ73 UNP 212 E 
ATOM 1742 C CA  . GLU A 1 212 ? 19.346  -7.307  9.028   1.0 88.88 ? 212 GLU A CA  1 R5DZ73 UNP 212 E 
ATOM 1743 C C   . GLU A 1 212 ? 18.053  -8.130  9.074   1.0 88.88 ? 212 GLU A C   1 R5DZ73 UNP 212 E 
ATOM 1744 C CB  . GLU A 1 212 ? 19.657  -6.809  10.449  1.0 88.88 ? 212 GLU A CB  1 R5DZ73 UNP 212 E 
ATOM 1745 O O   . GLU A 1 212 ? 18.100  -9.308  9.430   1.0 88.88 ? 212 GLU A O   1 R5DZ73 UNP 212 E 
ATOM 1746 C CG  . GLU A 1 212 ? 20.993  -6.057  10.589  1.0 88.88 ? 212 GLU A CG  1 R5DZ73 UNP 212 E 
ATOM 1747 C CD  . GLU A 1 212 ? 20.903  -4.522  10.515  1.0 88.88 ? 212 GLU A CD  1 R5DZ73 UNP 212 E 
ATOM 1748 O OE1 . GLU A 1 212 ? 21.961  -3.892  10.751  1.0 88.88 ? 212 GLU A OE1 1 R5DZ73 UNP 212 E 
ATOM 1749 O OE2 . GLU A 1 212 ? 19.804  -3.978  10.270  1.0 88.88 ? 212 GLU A OE2 1 R5DZ73 UNP 212 E 
ATOM 1750 N N   . ILE A 1 213 ? 16.906  -7.529  8.746   1.0 88.31 ? 213 ILE A N   1 R5DZ73 UNP 213 I 
ATOM 1751 C CA  . ILE A 1 213 ? 15.587  -8.130  8.978   1.0 88.31 ? 213 ILE A CA  1 R5DZ73 UNP 213 I 
ATOM 1752 C C   . ILE A 1 213 ? 15.370  -9.384  8.125   1.0 88.31 ? 213 ILE A C   1 R5DZ73 UNP 213 I 
ATOM 1753 C CB  . ILE A 1 213 ? 14.505  -7.042  8.803   1.0 88.31 ? 213 ILE A CB  1 R5DZ73 UNP 213 I 
ATOM 1754 O O   . ILE A 1 213 ? 14.889  -10.397 8.619   1.0 88.31 ? 213 ILE A O   1 R5DZ73 UNP 213 I 
ATOM 1755 C CG1 . ILE A 1 213 ? 13.192  -7.388  9.528   1.0 88.31 ? 213 ILE A CG1 1 R5DZ73 UNP 213 I 
ATOM 1756 C CG2 . ILE A 1 213 ? 14.256  -6.655  7.334   1.0 88.31 ? 213 ILE A CG2 1 R5DZ73 UNP 213 I 
ATOM 1757 C CD1 . ILE A 1 213 ? 12.349  -6.131  9.782   1.0 88.31 ? 213 ILE A CD1 1 R5DZ73 UNP 213 I 
ATOM 1758 N N   . MET A 1 214 ? 15.816  -9.368  6.867   1.0 90.88 ? 214 MET A N   1 R5DZ73 UNP 214 M 
ATOM 1759 C CA  . MET A 1 214 ? 15.738  -10.517 5.962   1.0 90.88 ? 214 MET A CA  1 R5DZ73 UNP 214 M 
ATOM 1760 C C   . MET A 1 214 ? 17.083  -10.743 5.256   1.0 90.88 ? 214 MET A C   1 R5DZ73 UNP 214 M 
ATOM 1761 C CB  . MET A 1 214 ? 14.597  -10.317 4.958   1.0 90.88 ? 214 MET A CB  1 R5DZ73 UNP 214 M 
ATOM 1762 O O   . MET A 1 214 ? 17.245  -10.342 4.100   1.0 90.88 ? 214 MET A O   1 R5DZ73 UNP 214 M 
ATOM 1763 C CG  . MET A 1 214 ? 13.209  -10.320 5.603   1.0 90.88 ? 214 MET A CG  1 R5DZ73 UNP 214 M 
ATOM 1764 S SD  . MET A 1 214 ? 11.882  -10.124 4.387   1.0 90.88 ? 214 MET A SD  1 R5DZ73 UNP 214 M 
ATOM 1765 C CE  . MET A 1 214 ? 11.837  -11.811 3.722   1.0 90.88 ? 214 MET A CE  1 R5DZ73 UNP 214 M 
ATOM 1766 N N   . PRO A 1 215 ? 18.052  -11.418 5.905   1.0 91.00 ? 215 PRO A N   1 R5DZ73 UNP 215 P 
ATOM 1767 C CA  . PRO A 1 215 ? 19.410  -11.561 5.376   1.0 91.00 ? 215 PRO A CA  1 R5DZ73 UNP 215 P 
ATOM 1768 C C   . PRO A 1 215 ? 19.468  -12.238 4.002   1.0 91.00 ? 215 PRO A C   1 R5DZ73 UNP 215 P 
ATOM 1769 C CB  . PRO A 1 215 ? 20.174  -12.368 6.432   1.0 91.00 ? 215 PRO A CB  1 R5DZ73 UNP 215 P 
ATOM 1770 O O   . PRO A 1 215 ? 20.211  -11.803 3.129   1.0 91.00 ? 215 PRO A O   1 R5DZ73 UNP 215 P 
ATOM 1771 C CG  . PRO A 1 215 ? 19.432  -12.045 7.728   1.0 91.00 ? 215 PRO A CG  1 R5DZ73 UNP 215 P 
ATOM 1772 C CD  . PRO A 1 215 ? 17.983  -11.933 7.267   1.0 91.00 ? 215 PRO A CD  1 R5DZ73 UNP 215 P 
ATOM 1773 N N   . GLU A 1 216 ? 18.638  -13.261 3.773   1.0 91.50 ? 216 GLU A N   1 R5DZ73 UNP 216 E 
ATOM 1774 C CA  . GLU A 1 216 ? 18.561  -13.952 2.477   1.0 91.50 ? 216 GLU A CA  1 R5DZ73 UNP 216 E 
ATOM 1775 C C   . GLU A 1 216 ? 18.098  -13.012 1.352   1.0 91.50 ? 216 GLU A C   1 R5DZ73 UNP 216 E 
ATOM 1776 C CB  . GLU A 1 216 ? 17.604  -15.148 2.617   1.0 91.50 ? 216 GLU A CB  1 R5DZ73 UNP 216 E 
ATOM 1777 O O   . GLU A 1 216 ? 18.656  -13.030 0.256   1.0 91.50 ? 216 GLU A O   1 R5DZ73 UNP 216 E 
ATOM 1778 C CG  . GLU A 1 216 ? 17.531  -16.023 1.352   1.0 91.50 ? 216 GLU A CG  1 R5DZ73 UNP 216 E 
ATOM 1779 C CD  . GLU A 1 216 ? 16.531  -17.185 1.475   1.0 91.50 ? 216 GLU A CD  1 R5DZ73 UNP 216 E 
ATOM 1780 O OE1 . GLU A 1 216 ? 16.563  -18.084 0.610   1.0 91.50 ? 216 GLU A OE1 1 R5DZ73 UNP 216 E 
ATOM 1781 O OE2 . GLU A 1 216 ? 15.704  -17.171 2.421   1.0 91.50 ? 216 GLU A OE2 1 R5DZ73 UNP 216 E 
ATOM 1782 N N   . MET A 1 217 ? 17.114  -12.147 1.629   1.0 93.69 ? 217 MET A N   1 R5DZ73 UNP 217 M 
ATOM 1783 C CA  . MET A 1 217 ? 16.639  -11.162 0.653   1.0 93.69 ? 217 MET A CA  1 R5DZ73 UNP 217 M 
ATOM 1784 C C   . MET A 1 217 ? 17.664  -10.058 0.420   1.0 93.69 ? 217 MET A C   1 R5DZ73 UNP 217 M 
ATOM 1785 C CB  . MET A 1 217 ? 15.308  -10.540 1.098   1.0 93.69 ? 217 MET A CB  1 R5DZ73 UNP 217 M 
ATOM 1786 O O   . MET A 1 217 ? 17.843  -9.627  -0.718  1.0 93.69 ? 217 MET A O   1 R5DZ73 UNP 217 M 
ATOM 1787 C CG  . MET A 1 217 ? 14.135  -11.514 0.976   1.0 93.69 ? 217 MET A CG  1 R5DZ73 UNP 217 M 
ATOM 1788 S SD  . MET A 1 217 ? 13.890  -12.266 -0.659  1.0 93.69 ? 217 MET A SD  1 R5DZ73 UNP 217 M 
ATOM 1789 C CE  . MET A 1 217 ? 13.864  -10.793 -1.717  1.0 93.69 ? 217 MET A CE  1 R5DZ73 UNP 217 M 
ATOM 1790 N N   . HIS A 1 218 ? 18.367  -9.632  1.469   1.0 93.19 ? 218 HIS A N   1 R5DZ73 UNP 218 H 
ATOM 1791 C CA  . HIS A 1 218 ? 19.463  -8.679  1.349   1.0 93.19 ? 218 HIS A CA  1 R5DZ73 UNP 218 H 
ATOM 1792 C C   . HIS A 1 218 ? 20.590  -9.226  0.456   1.0 93.19 ? 218 HIS A C   1 R5DZ73 UNP 218 H 
ATOM 1793 C CB  . HIS A 1 218 ? 19.960  -8.307  2.752   1.0 93.19 ? 218 HIS A CB  1 R5DZ73 UNP 218 H 
ATOM 1794 O O   . HIS A 1 218 ? 21.044  -8.533  -0.453  1.0 93.19 ? 218 HIS A O   1 R5DZ73 UNP 218 H 
ATOM 1795 C CG  . HIS A 1 218 ? 21.078  -7.303  2.699   1.0 93.19 ? 218 HIS A CG  1 R5DZ73 UNP 218 H 
ATOM 1796 C CD2 . HIS A 1 218 ? 22.419  -7.575  2.730   1.0 93.19 ? 218 HIS A CD2 1 R5DZ73 UNP 218 H 
ATOM 1797 N ND1 . HIS A 1 218 ? 20.941  -5.946  2.543   1.0 93.19 ? 218 HIS A ND1 1 R5DZ73 UNP 218 H 
ATOM 1798 C CE1 . HIS A 1 218 ? 22.172  -5.417  2.479   1.0 93.19 ? 218 HIS A CE1 1 R5DZ73 UNP 218 H 
ATOM 1799 N NE2 . HIS A 1 218 ? 23.113  -6.368  2.584   1.0 93.19 ? 218 HIS A NE2 1 R5DZ73 UNP 218 H 
ATOM 1800 N N   . GLU A 1 219 ? 20.997  -10.486 0.643   1.0 94.25 ? 219 GLU A N   1 R5DZ73 UNP 219 E 
ATOM 1801 C CA  . GLU A 1 219 ? 21.994  -11.144 -0.213  1.0 94.25 ? 219 GLU A CA  1 R5DZ73 UNP 219 E 
ATOM 1802 C C   . GLU A 1 219 ? 21.521  -11.271 -1.670  1.0 94.25 ? 219 GLU A C   1 R5DZ73 UNP 219 E 
ATOM 1803 C CB  . GLU A 1 219 ? 22.339  -12.539 0.338   1.0 94.25 ? 219 GLU A CB  1 R5DZ73 UNP 219 E 
ATOM 1804 O O   . GLU A 1 219 ? 22.285  -10.994 -2.600  1.0 94.25 ? 219 GLU A O   1 R5DZ73 UNP 219 E 
ATOM 1805 C CG  . GLU A 1 219 ? 23.213  -12.493 1.603   1.0 94.25 ? 219 GLU A CG  1 R5DZ73 UNP 219 E 
ATOM 1806 C CD  . GLU A 1 219 ? 23.639  -13.886 2.108   1.0 94.25 ? 219 GLU A CD  1 R5DZ73 UNP 219 E 
ATOM 1807 O OE1 . GLU A 1 219 ? 24.359  -13.934 3.134   1.0 94.25 ? 219 GLU A OE1 1 R5DZ73 UNP 219 E 
ATOM 1808 O OE2 . GLU A 1 219 ? 23.326  -14.904 1.446   1.0 94.25 ? 219 GLU A OE2 1 R5DZ73 UNP 219 E 
ATOM 1809 N N   . LEU A 1 220 ? 20.257  -11.650 -1.880  1.0 96.00 ? 220 LEU A N   1 R5DZ73 UNP 220 L 
ATOM 1810 C CA  . LEU A 1 220 ? 19.646  -11.785 -3.204  1.0 96.00 ? 220 LEU A CA  1 R5DZ73 UNP 220 L 
ATOM 1811 C C   . LEU A 1 220 ? 19.592  -10.443 -3.943  1.0 96.00 ? 220 LEU A C   1 R5DZ73 UNP 220 L 
ATOM 1812 C CB  . LEU A 1 220 ? 18.260  -12.416 -3.000  1.0 96.00 ? 220 LEU A CB  1 R5DZ73 UNP 220 L 
ATOM 1813 O O   . LEU A 1 220 ? 20.010  -10.350 -5.097  1.0 96.00 ? 220 LEU A O   1 R5DZ73 UNP 220 L 
ATOM 1814 C CG  . LEU A 1 220 ? 17.480  -12.782 -4.276  1.0 96.00 ? 220 LEU A CG  1 R5DZ73 UNP 220 L 
ATOM 1815 C CD1 . LEU A 1 220 ? 16.411  -13.796 -3.869  1.0 96.00 ? 220 LEU A CD1 1 R5DZ73 UNP 220 L 
ATOM 1816 C CD2 . LEU A 1 220 ? 16.777  -11.586 -4.929  1.0 96.00 ? 220 LEU A CD2 1 R5DZ73 UNP 220 L 
ATOM 1817 N N   . VAL A 1 221 ? 19.135  -9.383  -3.277  1.0 94.44 ? 221 VAL A N   1 R5DZ73 UNP 221 V 
ATOM 1818 C CA  . VAL A 1 221 ? 19.145  -8.027  -3.838  1.0 94.44 ? 221 VAL A CA  1 R5DZ73 UNP 221 V 
ATOM 1819 C C   . VAL A 1 221 ? 20.571  -7.554  -4.092  1.0 94.44 ? 221 VAL A C   1 R5DZ73 UNP 221 V 
ATOM 1820 C CB  . VAL A 1 221 ? 18.371  -7.069  -2.920  1.0 94.44 ? 221 VAL A CB  1 R5DZ73 UNP 221 V 
ATOM 1821 O O   . VAL A 1 221 ? 20.833  -6.989  -5.149  1.0 94.44 ? 221 VAL A O   1 R5DZ73 UNP 221 V 
ATOM 1822 C CG1 . VAL A 1 221 ? 18.662  -5.589  -3.176  1.0 94.44 ? 221 VAL A CG1 1 R5DZ73 UNP 221 V 
ATOM 1823 C CG2 . VAL A 1 221 ? 16.868  -7.293  -3.134  1.0 94.44 ? 221 VAL A CG2 1 R5DZ73 UNP 221 V 
ATOM 1824 N N   . GLY A 1 222 ? 21.514  -7.853  -3.197  1.0 93.75 ? 222 GLY A N   1 R5DZ73 UNP 222 G 
ATOM 1825 C CA  . GLY A 1 222 ? 22.928  -7.547  -3.400  1.0 93.75 ? 222 GLY A CA  1 R5DZ73 UNP 222 G 
ATOM 1826 C C   . GLY A 1 222 ? 23.518  -8.230  -4.640  1.0 93.75 ? 222 GLY A C   1 R5DZ73 UNP 222 G 
ATOM 1827 O O   . GLY A 1 222 ? 24.348  -7.635  -5.330  1.0 93.75 ? 222 GLY A O   1 R5DZ73 UNP 222 G 
ATOM 1828 N N   . LEU A 1 223 ? 23.077  -9.448  -4.975  1.0 95.44 ? 223 LEU A N   1 R5DZ73 UNP 223 L 
ATOM 1829 C CA  . LEU A 1 223 ? 23.456  -10.125 -6.221  1.0 95.44 ? 223 LEU A CA  1 R5DZ73 UNP 223 L 
ATOM 1830 C C   . LEU A 1 223 ? 22.981  -9.338  -7.454  1.0 95.44 ? 223 LEU A C   1 R5DZ73 UNP 223 L 
ATOM 1831 C CB  . LEU A 1 223 ? 22.880  -11.555 -6.221  1.0 95.44 ? 223 LEU A CB  1 R5DZ73 UNP 223 L 
ATOM 1832 O O   . LEU A 1 223 ? 23.748  -9.178  -8.404  1.0 95.44 ? 223 LEU A O   1 R5DZ73 UNP 223 L 
ATOM 1833 C CG  . LEU A 1 223 ? 23.258  -12.389 -7.458  1.0 95.44 ? 223 LEU A CG  1 R5DZ73 UNP 223 L 
ATOM 1834 C CD1 . LEU A 1 223 ? 24.677  -12.953 -7.354  1.0 95.44 ? 223 LEU A CD1 1 R5DZ73 UNP 223 L 
ATOM 1835 C CD2 . LEU A 1 223 ? 22.288  -13.558 -7.640  1.0 95.44 ? 223 LEU A CD2 1 R5DZ73 UNP 223 L 
ATOM 1836 N N   . LEU A 1 224 ? 21.737  -8.849  -7.436  1.0 96.00 ? 224 LEU A N   1 R5DZ73 UNP 224 L 
ATOM 1837 C CA  . LEU A 1 224 ? 21.153  -8.060  -8.524  1.0 96.00 ? 224 LEU A CA  1 R5DZ73 UNP 224 L 
ATOM 1838 C C   . LEU A 1 224 ? 21.795  -6.669  -8.622  1.0 96.00 ? 224 LEU A C   1 R5DZ73 UNP 224 L 
ATOM 1839 C CB  . LEU A 1 224 ? 19.632  -7.938  -8.309  1.0 96.00 ? 224 LEU A CB  1 R5DZ73 UNP 224 L 
ATOM 1840 O O   . LEU A 1 224 ? 22.123  -6.213  -9.716  1.0 96.00 ? 224 LEU A O   1 R5DZ73 UNP 224 L 
ATOM 1841 C CG  . LEU A 1 224 ? 18.844  -9.258  -8.391  1.0 96.00 ? 224 LEU A CG  1 R5DZ73 UNP 224 L 
ATOM 1842 C CD1 . LEU A 1 224 ? 17.426  -9.054  -7.860  1.0 96.00 ? 224 LEU A CD1 1 R5DZ73 UNP 224 L 
ATOM 1843 C CD2 . LEU A 1 224 ? 18.737  -9.764  -9.831  1.0 96.00 ? 224 LEU A CD2 1 R5DZ73 UNP 224 L 
ATOM 1844 N N   . GLU A 1 225 ? 22.021  -6.002  -7.494  1.0 93.56 ? 225 GLU A N   1 R5DZ73 UNP 225 E 
ATOM 1845 C CA  . GLU A 1 225 ? 22.604  -4.660  -7.432  1.0 93.56 ? 225 GLU A CA  1 R5DZ73 UNP 225 E 
ATOM 1846 C C   . GLU A 1 225 ? 24.015  -4.613  -8.031  1.0 93.56 ? 225 GLU A C   1 R5DZ73 UNP 225 E 
ATOM 1847 C CB  . GLU A 1 225 ? 22.615  -4.194  -5.966  1.0 93.56 ? 225 GLU A CB  1 R5DZ73 UNP 225 E 
ATOM 1848 O O   . GLU A 1 225 ? 24.343  -3.699  -8.789  1.0 93.56 ? 225 GLU A O   1 R5DZ73 UNP 225 E 
ATOM 1849 C CG  . GLU A 1 225 ? 23.036  -2.721  -5.839  1.0 93.56 ? 225 GLU A CG  1 R5DZ73 UNP 225 E 
ATOM 1850 C CD  . GLU A 1 225 ? 22.939  -2.165  -4.408  1.0 93.56 ? 225 GLU A CD  1 R5DZ73 UNP 225 E 
ATOM 1851 O OE1 . GLU A 1 225 ? 23.183  -0.944  -4.264  1.0 93.56 ? 225 GLU A OE1 1 R5DZ73 UNP 225 E 
ATOM 1852 O OE2 . GLU A 1 225 ? 22.654  -2.939  -3.467  1.0 93.56 ? 225 GLU A OE2 1 R5DZ73 UNP 225 E 
ATOM 1853 N N   . ASN A 1 226 ? 24.832  -5.626  -7.732  1.0 91.94 ? 226 ASN A N   1 R5DZ73 UNP 226 N 
ATOM 1854 C CA  . ASN A 1 226 ? 26.245  -5.673  -8.112  1.0 91.94 ? 226 ASN A CA  1 R5DZ73 UNP 226 N 
ATOM 1855 C C   . ASN A 1 226 ? 26.511  -6.319  -9.486  1.0 91.94 ? 226 ASN A C   1 R5DZ73 UNP 226 N 
ATOM 1856 C CB  . ASN A 1 226 ? 27.032  -6.347  -6.978  1.0 91.94 ? 226 ASN A CB  1 R5DZ73 UNP 226 N 
ATOM 1857 O O   . ASN A 1 226 ? 27.671  -6.488  -9.868  1.0 91.94 ? 226 ASN A O   1 R5DZ73 UNP 226 N 
ATOM 1858 C CG  . ASN A 1 226 ? 27.049  -5.500  -5.720  1.0 91.94 ? 226 ASN A CG  1 R5DZ73 UNP 226 N 
ATOM 1859 N ND2 . ASN A 1 226 ? 26.467  -5.962  -4.643  1.0 91.94 ? 226 ASN A ND2 1 R5DZ73 UNP 226 N 
ATOM 1860 O OD1 . ASN A 1 226 ? 27.604  -4.417  -5.686  1.0 91.94 ? 226 ASN A OD1 1 R5DZ73 UNP 226 N 
ATOM 1861 N N   . ALA A 1 227 ? 25.470  -6.697  -10.232 1.0 93.69 ? 227 ALA A N   1 R5DZ73 UNP 227 A 
ATOM 1862 C CA  . ALA A 1 227 ? 25.618  -7.315  -11.545 1.0 93.69 ? 227 ALA A CA  1 R5DZ73 UNP 227 A 
ATOM 1863 C C   . ALA A 1 227 ? 26.065  -6.315  -12.631 1.0 93.69 ? 227 ALA A C   1 R5DZ73 UNP 227 A 
ATOM 1864 C CB  . ALA A 1 227 ? 24.302  -8.002  -11.915 1.0 93.69 ? 227 ALA A CB  1 R5DZ73 UNP 227 A 
ATOM 1865 O O   . ALA A 1 227 ? 25.596  -5.175  -12.695 1.0 93.69 ? 227 ALA A O   1 R5DZ73 UNP 227 A 
ATOM 1866 N N   . ASP A 1 228 ? 26.918  -6.760  -13.563 1.0 92.31 ? 228 ASP A N   1 R5DZ73 UNP 228 D 
ATOM 1867 C CA  . ASP A 1 228 ? 27.256  -5.983  -14.762 1.0 92.31 ? 228 ASP A CA  1 R5DZ73 UNP 228 D 
ATOM 1868 C C   . ASP A 1 228 ? 26.286  -6.280  -15.912 1.0 92.31 ? 228 ASP A C   1 R5DZ73 UNP 228 D 
ATOM 1869 C CB  . ASP A 1 228 ? 28.722  -6.148  -15.184 1.0 92.31 ? 228 ASP A CB  1 R5DZ73 UNP 228 D 
ATOM 1870 O O   . ASP A 1 228 ? 26.595  -6.999  -16.861 1.0 92.31 ? 228 ASP A O   1 R5DZ73 UNP 228 D 
ATOM 1871 C CG  . ASP A 1 228 ? 29.063  -5.256  -16.395 1.0 92.31 ? 228 ASP A CG  1 R5DZ73 UNP 228 D 
ATOM 1872 O OD1 . ASP A 1 228 ? 28.219  -4.419  -16.817 1.0 92.31 ? 228 ASP A OD1 1 R5DZ73 UNP 228 D 
ATOM 1873 O OD2 . ASP A 1 228 ? 30.177  -5.398  -16.942 1.0 92.31 ? 228 ASP A OD2 1 R5DZ73 UNP 228 D 
ATOM 1874 N N   . TYR A 1 229 ? 25.118  -5.641  -15.864 1.0 92.31 ? 229 TYR A N   1 R5DZ73 UNP 229 Y 
ATOM 1875 C CA  . TYR A 1 229 ? 24.067  -5.718  -16.889 1.0 92.31 ? 229 TYR A CA  1 R5DZ73 UNP 229 Y 
ATOM 1876 C C   . TYR A 1 229 ? 24.522  -5.372  -18.320 1.0 92.31 ? 229 TYR A C   1 R5DZ73 UNP 229 Y 
ATOM 1877 C CB  . TYR A 1 229 ? 22.935  -4.766  -16.490 1.0 92.31 ? 229 TYR A CB  1 R5DZ73 UNP 229 Y 
ATOM 1878 O O   . TYR A 1 229 ? 23.780  -5.590  -19.282 1.0 92.31 ? 229 TYR A O   1 R5DZ73 UNP 229 Y 
ATOM 1879 C CG  . TYR A 1 229 ? 22.239  -5.133  -15.202 1.0 92.31 ? 229 TYR A CG  1 R5DZ73 UNP 229 Y 
ATOM 1880 C CD1 . TYR A 1 229 ? 21.106  -5.966  -15.246 1.0 92.31 ? 229 TYR A CD1 1 R5DZ73 UNP 229 Y 
ATOM 1881 C CD2 . TYR A 1 229 ? 22.729  -4.666  -13.966 1.0 92.31 ? 229 TYR A CD2 1 R5DZ73 UNP 229 Y 
ATOM 1882 C CE1 . TYR A 1 229 ? 20.474  -6.341  -14.050 1.0 92.31 ? 229 TYR A CE1 1 R5DZ73 UNP 229 Y 
ATOM 1883 C CE2 . TYR A 1 229 ? 22.103  -5.057  -12.768 1.0 92.31 ? 229 TYR A CE2 1 R5DZ73 UNP 229 Y 
ATOM 1884 O OH  . TYR A 1 229 ? 20.383  -6.339  -11.679 1.0 92.31 ? 229 TYR A OH  1 R5DZ73 UNP 229 Y 
ATOM 1885 C CZ  . TYR A 1 229 ? 20.977  -5.906  -12.813 1.0 92.31 ? 229 TYR A CZ  1 R5DZ73 UNP 229 Y 
ATOM 1886 N N   . THR A 1 230 ? 25.708  -4.780  -18.500 1.0 86.81 ? 230 THR A N   1 R5DZ73 UNP 230 T 
ATOM 1887 C CA  . THR A 1 230 ? 26.216  -4.424  -19.829 1.0 86.81 ? 230 THR A CA  1 R5DZ73 UNP 230 T 
ATOM 1888 C C   . THR A 1 230 ? 26.971  -5.558  -20.511 1.0 86.81 ? 230 THR A C   1 R5DZ73 UNP 230 T 
ATOM 1889 C CB  . THR A 1 230 ? 27.070  -3.152  -19.805 1.0 86.81 ? 230 THR A CB  1 R5DZ73 UNP 230 T 
ATOM 1890 O O   . THR A 1 230 ? 27.056  -5.549  -21.740 1.0 86.81 ? 230 THR A O   1 R5DZ73 UNP 230 T 
ATOM 1891 C CG2 . THR A 1 230 ? 26.345  -1.976  -19.146 1.0 86.81 ? 230 THR A CG2 1 R5DZ73 UNP 230 T 
ATOM 1892 O OG1 . THR A 1 230 ? 28.323  -3.304  -19.186 1.0 86.81 ? 230 THR A OG1 1 R5DZ73 UNP 230 T 
ATOM 1893 N N   . SER A 1 231 ? 27.474  -6.530  -19.746 1.0 89.31 ? 231 SER A N   1 R5DZ73 UNP 231 S 
ATOM 1894 C CA  . SER A 1 231 ? 28.358  -7.583  -20.251 1.0 89.31 ? 231 SER A CA  1 R5DZ73 UNP 231 S 
ATOM 1895 C C   . SER A 1 231 ? 27.950  -9.011  -19.864 1.0 89.31 ? 231 SER A C   1 R5DZ73 UNP 231 S 
ATOM 1896 C CB  . SER A 1 231 ? 29.810  -7.266  -19.873 1.0 89.31 ? 231 SER A CB  1 R5DZ73 UNP 231 S 
ATOM 1897 O O   . SER A 1 231 ? 28.724  -9.930  -20.119 1.0 89.31 ? 231 SER A O   1 R5DZ73 UNP 231 S 
ATOM 1898 O OG  . SER A 1 231 ? 30.061  -7.464  -18.501 1.0 89.31 ? 231 SER A OG  1 R5DZ73 UNP 231 S 
ATOM 1899 N N   . LEU A 1 232 ? 26.732  -9.200  -19.335 1.0 94.12 ? 232 LEU A N   1 R5DZ73 UNP 232 L 
ATOM 1900 C CA  . LEU A 1 232 ? 26.206  -10.517 -18.954 1.0 94.12 ? 232 LEU A CA  1 R5DZ73 UNP 232 L 
ATOM 1901 C C   . LEU A 1 232 ? 26.272  -11.534 -20.097 1.0 94.12 ? 232 LEU A C   1 R5DZ73 UNP 232 L 
ATOM 1902 C CB  . LEU A 1 232 ? 24.745  -10.420 -18.466 1.0 94.12 ? 232 LEU A CB  1 R5DZ73 UNP 232 L 
ATOM 1903 O O   . LEU A 1 232 ? 25.886  -11.239 -21.235 1.0 94.12 ? 232 LEU A O   1 R5DZ73 UNP 232 L 
ATOM 1904 C CG  . LEU A 1 232 ? 24.540  -9.603  -17.184 1.0 94.12 ? 232 LEU A CG  1 R5DZ73 UNP 232 L 
ATOM 1905 C CD1 . LEU A 1 232 ? 23.055  -9.489  -16.868 1.0 94.12 ? 232 LEU A CD1 1 R5DZ73 UNP 232 L 
ATOM 1906 C CD2 . LEU A 1 232 ? 25.227  -10.188 -15.955 1.0 94.12 ? 232 LEU A CD2 1 R5DZ73 UNP 232 L 
ATOM 1907 N N   . ASP A 1 233 ? 26.674  -12.756 -19.762 1.0 94.88 ? 233 ASP A N   1 R5DZ73 UNP 233 D 
ATOM 1908 C CA  . ASP A 1 233 ? 26.425  -13.925 -20.599 1.0 94.88 ? 233 ASP A CA  1 R5DZ73 UNP 233 D 
ATOM 1909 C C   . ASP A 1 233 ? 25.058  -14.580 -20.301 1.0 94.88 ? 233 ASP A C   1 R5DZ73 UNP 233 D 
ATOM 1910 C CB  . ASP A 1 233 ? 27.634  -14.877 -20.576 1.0 94.88 ? 233 ASP A CB  1 R5DZ73 UNP 233 D 
ATOM 1911 O O   . ASP A 1 233 ? 24.290  -14.138 -19.442 1.0 94.88 ? 233 ASP A O   1 R5DZ73 UNP 233 D 
ATOM 1912 C CG  . ASP A 1 233 ? 27.804  -15.720 -19.310 1.0 94.88 ? 233 ASP A CG  1 R5DZ73 UNP 233 D 
ATOM 1913 O OD1 . ASP A 1 233 ? 26.766  -16.126 -18.742 1.0 94.88 ? 233 ASP A OD1 1 R5DZ73 UNP 233 D 
ATOM 1914 O OD2 . ASP A 1 233 ? 28.962  -16.104 -19.037 1.0 94.88 ? 233 ASP A OD2 1 R5DZ73 UNP 233 D 
ATOM 1915 N N   . LYS A 1 234 ? 24.719  -15.630 -21.060 1.0 94.94 ? 234 LYS A N   1 R5DZ73 UNP 234 K 
ATOM 1916 C CA  . LYS A 1 234 ? 23.423  -16.317 -20.952 1.0 94.94 ? 234 LYS A CA  1 R5DZ73 UNP 234 K 
ATOM 1917 C C   . LYS A 1 234 ? 23.232  -17.017 -19.603 1.0 94.94 ? 234 LYS A C   1 R5DZ73 UNP 234 K 
ATOM 1918 C CB  . LYS A 1 234 ? 23.273  -17.299 -22.125 1.0 94.94 ? 234 LYS A CB  1 R5DZ73 UNP 234 K 
ATOM 1919 O O   . LYS A 1 234 ? 22.107  -17.057 -19.106 1.0 94.94 ? 234 LYS A O   1 R5DZ73 UNP 234 K 
ATOM 1920 C CG  . LYS A 1 234 ? 21.905  -18.002 -22.128 1.0 94.94 ? 234 LYS A CG  1 R5DZ73 UNP 234 K 
ATOM 1921 C CD  . LYS A 1 234 ? 21.615  -18.662 -23.482 1.0 94.94 ? 234 LYS A CD  1 R5DZ73 UNP 234 K 
ATOM 1922 C CE  . LYS A 1 234 ? 20.204  -19.266 -23.485 1.0 94.94 ? 234 LYS A CE  1 R5DZ73 UNP 234 K 
ATOM 1923 N NZ  . LYS A 1 234 ? 19.652  -19.372 -24.860 1.0 94.94 ? 234 LYS A NZ  1 R5DZ73 UNP 234 K 
ATOM 1924 N N   . ASP A 1 235 ? 24.295  -17.577 -19.033 1.0 96.12 ? 235 ASP A N   1 R5DZ73 UNP 235 D 
ATOM 1925 C CA  . ASP A 1 235 ? 24.228  -18.300 -17.763 1.0 96.12 ? 235 ASP A CA  1 R5DZ73 UNP 235 D 
ATOM 1926 C C   . ASP A 1 235 ? 24.120  -17.309 -16.595 1.0 96.12 ? 235 ASP A C   1 R5DZ73 UNP 235 D 
ATOM 1927 C CB  . ASP A 1 235 ? 25.450  -19.226 -17.607 1.0 96.12 ? 235 ASP A CB  1 R5DZ73 UNP 235 D 
ATOM 1928 O O   . ASP A 1 235 ? 23.334  -17.523 -15.671 1.0 96.12 ? 235 ASP A O   1 R5DZ73 UNP 235 D 
ATOM 1929 C CG  . ASP A 1 235 ? 25.446  -20.449 -18.541 1.0 96.12 ? 235 ASP A CG  1 R5DZ73 UNP 235 D 
ATOM 1930 O OD1 . ASP A 1 235 ? 24.352  -20.864 -18.996 1.0 96.12 ? 235 ASP A OD1 1 R5DZ73 UNP 235 D 
ATOM 1931 O OD2 . ASP A 1 235 ? 26.538  -21.027 -18.755 1.0 96.12 ? 235 ASP A OD2 1 R5DZ73 UNP 235 D 
ATOM 1932 N N   . GLU A 1 236 ? 24.844  -16.189 -16.663 1.0 96.25 ? 236 GLU A N   1 R5DZ73 UNP 236 E 
ATOM 1933 C CA  . GLU A 1 236 ? 24.742  -15.087 -15.707 1.0 96.25 ? 236 GLU A CA  1 R5DZ73 UNP 236 E 
ATOM 1934 C C   . GLU A 1 236 ? 23.361  -14.428 -15.745 1.0 96.25 ? 236 GLU A C   1 R5DZ73 UNP 236 E 
ATOM 1935 C CB  . GLU A 1 236 ? 25.814  -14.031 -15.993 1.0 96.25 ? 236 GLU A CB  1 R5DZ73 UNP 236 E 
ATOM 1936 O O   . GLU A 1 236 ? 22.749  -14.247 -14.691 1.0 96.25 ? 236 GLU A O   1 R5DZ73 UNP 236 E 
ATOM 1937 C CG  . GLU A 1 236 ? 27.239  -14.524 -15.715 1.0 96.25 ? 236 GLU A CG  1 R5DZ73 UNP 236 E 
ATOM 1938 C CD  . GLU A 1 236 ? 28.286  -13.456 -16.064 1.0 96.25 ? 236 GLU A CD  1 R5DZ73 UNP 236 E 
ATOM 1939 O OE1 . GLU A 1 236 ? 29.289  -13.377 -15.312 1.0 96.25 ? 236 GLU A OE1 1 R5DZ73 UNP 236 E 
ATOM 1940 O OE2 . GLU A 1 236 ? 28.057  -12.703 -17.041 1.0 96.25 ? 236 GLU A OE2 1 R5DZ73 UNP 236 E 
ATOM 1941 N N   . TYR A 1 237 ? 22.831  -14.132 -16.939 1.0 96.44 ? 237 TYR A N   1 R5DZ73 UNP 237 Y 
ATOM 1942 C CA  . TYR A 1 237 ? 21.466  -13.624 -17.094 1.0 96.44 ? 237 TYR A CA  1 R5DZ73 UNP 237 Y 
ATOM 1943 C C   . TYR A 1 237 ? 20.452  -14.571 -16.455 1.0 96.44 ? 237 TYR A C   1 R5DZ73 UNP 237 Y 
ATOM 1944 C CB  . TYR A 1 237 ? 21.131  -13.420 -18.578 1.0 96.44 ? 237 TYR A CB  1 R5DZ73 UNP 237 Y 
ATOM 1945 O O   . TYR A 1 237 ? 19.638  -14.140 -15.639 1.0 96.44 ? 237 TYR A O   1 R5DZ73 UNP 237 Y 
ATOM 1946 C CG  . TYR A 1 237 ? 19.659  -13.119 -18.809 1.0 96.44 ? 237 TYR A CG  1 R5DZ73 UNP 237 Y 
ATOM 1947 C CD1 . TYR A 1 237 ? 18.766  -14.166 -19.117 1.0 96.44 ? 237 TYR A CD1 1 R5DZ73 UNP 237 Y 
ATOM 1948 C CD2 . TYR A 1 237 ? 19.172  -11.811 -18.624 1.0 96.44 ? 237 TYR A CD2 1 R5DZ73 UNP 237 Y 
ATOM 1949 C CE1 . TYR A 1 237 ? 17.384  -13.910 -19.193 1.0 96.44 ? 237 TYR A CE1 1 R5DZ73 UNP 237 Y 
ATOM 1950 C CE2 . TYR A 1 237 ? 17.791  -11.550 -18.718 1.0 96.44 ? 237 TYR A CE2 1 R5DZ73 UNP 237 Y 
ATOM 1951 O OH  . TYR A 1 237 ? 15.556  -12.395 -18.995 1.0 96.44 ? 237 TYR A OH  1 R5DZ73 UNP 237 Y 
ATOM 1952 C CZ  . TYR A 1 237 ? 16.894  -12.607 -18.976 1.0 96.44 ? 237 TYR A CZ  1 R5DZ73 UNP 237 Y 
ATOM 1953 N N   . LYS A 1 238 ? 20.535  -15.869 -16.776 1.0 96.38 ? 238 LYS A N   1 R5DZ73 UNP 238 K 
ATOM 1954 C CA  . LYS A 1 238 ? 19.626  -16.870 -16.221 1.0 96.38 ? 238 LYS A CA  1 R5DZ73 UNP 238 K 
ATOM 1955 C C   . LYS A 1 238 ? 19.715  -16.922 -14.697 1.0 96.38 ? 238 LYS A C   1 R5DZ73 UNP 238 K 
ATOM 1956 C CB  . LYS A 1 238 ? 19.912  -18.231 -16.860 1.0 96.38 ? 238 LYS A CB  1 R5DZ73 UNP 238 K 
ATOM 1957 O O   . LYS A 1 238 ? 18.688  -16.929 -14.035 1.0 96.38 ? 238 LYS A O   1 R5DZ73 UNP 238 K 
ATOM 1958 C CG  . LYS A 1 238 ? 18.880  -19.237 -16.353 1.0 96.38 ? 238 LYS A CG  1 R5DZ73 UNP 238 K 
ATOM 1959 C CD  . LYS A 1 238 ? 19.073  -20.618 -16.960 1.0 96.38 ? 238 LYS A CD  1 R5DZ73 UNP 238 K 
ATOM 1960 C CE  . LYS A 1 238 ? 17.993  -21.474 -16.305 1.0 96.38 ? 238 LYS A CE  1 R5DZ73 UNP 238 K 
ATOM 1961 N NZ  . LYS A 1 238 ? 18.081  -22.880 -16.739 1.0 96.38 ? 238 LYS A NZ  1 R5DZ73 UNP 238 K 
ATOM 1962 N N   . LYS A 1 239 ? 20.925  -16.897 -14.132 1.0 96.88 ? 239 LYS A N   1 R5DZ73 UNP 239 K 
ATOM 1963 C CA  . LYS A 1 239 ? 21.125  -16.879 -12.677 1.0 96.88 ? 239 LYS A CA  1 R5DZ73 UNP 239 K 
ATOM 1964 C C   . LYS A 1 239 ? 20.446  -15.675 -12.015 1.0 96.88 ? 239 LYS A C   1 R5DZ73 UNP 239 K 
ATOM 1965 C CB  . LYS A 1 239 ? 22.632  -16.902 -12.390 1.0 96.88 ? 239 LYS A CB  1 R5DZ73 UNP 239 K 
ATOM 1966 O O   . LYS A 1 239 ? 19.838  -15.837 -10.962 1.0 96.88 ? 239 LYS A O   1 R5DZ73 UNP 239 K 
ATOM 1967 C CG  . LYS A 1 239 ? 22.933  -16.911 -10.886 1.0 96.88 ? 239 LYS A CG  1 R5DZ73 UNP 239 K 
ATOM 1968 C CD  . LYS A 1 239 ? 24.429  -16.729 -10.637 1.0 96.88 ? 239 LYS A CD  1 R5DZ73 UNP 239 K 
ATOM 1969 C CE  . LYS A 1 239 ? 24.653  -16.577 -9.131  1.0 96.88 ? 239 LYS A CE  1 R5DZ73 UNP 239 K 
ATOM 1970 N NZ  . LYS A 1 239 ? 26.038  -16.143 -8.840  1.0 96.88 ? 239 LYS A NZ  1 R5DZ73 UNP 239 K 
ATOM 1971 N N   . LEU A 1 240 ? 20.577  -14.480 -12.594 1.0 97.69 ? 240 LEU A N   1 R5DZ73 UNP 240 L 
ATOM 1972 C CA  . LEU A 1 240 ? 19.958  -13.263 -12.055 1.0 97.69 ? 240 LEU A CA  1 R5DZ73 UNP 240 L 
ATOM 1973 C C   . LEU A 1 240 ? 18.435  -13.292 -12.201 1.0 97.69 ? 240 LEU A C   1 R5DZ73 UNP 240 L 
ATOM 1974 C CB  . LEU A 1 240 ? 20.538  -12.026 -12.759 1.0 97.69 ? 240 LEU A CB  1 R5DZ73 UNP 240 L 
ATOM 1975 O O   . LEU A 1 240 ? 17.736  -12.907 -11.271 1.0 97.69 ? 240 LEU A O   1 R5DZ73 UNP 240 L 
ATOM 1976 C CG  . LEU A 1 240 ? 22.035  -11.785 -12.506 1.0 97.69 ? 240 LEU A CG  1 R5DZ73 UNP 240 L 
ATOM 1977 C CD1 . LEU A 1 240 ? 22.517  -10.655 -13.410 1.0 97.69 ? 240 LEU A CD1 1 R5DZ73 UNP 240 L 
ATOM 1978 C CD2 . LEU A 1 240 ? 22.352  -11.416 -11.058 1.0 97.69 ? 240 LEU A CD2 1 R5DZ73 UNP 240 L 
ATOM 1979 N N   . HIS A 1 241 ? 17.928  -13.783 -13.332 1.0 96.62 ? 241 HIS A N   1 R5DZ73 UNP 241 H 
ATOM 1980 C CA  . HIS A 1 241 ? 16.496  -13.948 -13.564 1.0 96.62 ? 241 HIS A CA  1 R5DZ73 UNP 241 H 
ATOM 1981 C C   . HIS A 1 241 ? 15.870  -14.963 -12.594 1.0 96.62 ? 241 HIS A C   1 R5DZ73 UNP 241 H 
ATOM 1982 C CB  . HIS A 1 241 ? 16.281  -14.350 -15.026 1.0 96.62 ? 241 HIS A CB  1 R5DZ73 UNP 241 H 
ATOM 1983 O O   . HIS A 1 241 ? 14.873  -14.649 -11.951 1.0 96.62 ? 241 HIS A O   1 R5DZ73 UNP 241 H 
ATOM 1984 C CG  . HIS A 1 241 ? 14.824  -14.447 -15.389 1.0 96.62 ? 241 HIS A CG  1 R5DZ73 UNP 241 H 
ATOM 1985 C CD2 . HIS A 1 241 ? 14.057  -15.582 -15.395 1.0 96.62 ? 241 HIS A CD2 1 R5DZ73 UNP 241 H 
ATOM 1986 N ND1 . HIS A 1 241 ? 14.009  -13.402 -15.759 1.0 96.62 ? 241 HIS A ND1 1 R5DZ73 UNP 241 H 
ATOM 1987 C CE1 . HIS A 1 241 ? 12.786  -13.894 -16.005 1.0 96.62 ? 241 HIS A CE1 1 R5DZ73 UNP 241 H 
ATOM 1988 N NE2 . HIS A 1 241 ? 12.770  -15.221 -15.808 1.0 96.62 ? 241 HIS A NE2 1 R5DZ73 UNP 241 H 
ATOM 1989 N N   . ASP A 1 242 ? 16.492  -16.133 -12.417 1.0 96.88 ? 242 ASP A N   1 R5DZ73 UNP 242 D 
ATOM 1990 C CA  . ASP A 1 242 ? 16.041  -17.157 -11.466 1.0 96.88 ? 242 ASP A CA  1 R5DZ73 UNP 242 D 
ATOM 1991 C C   . ASP A 1 242 ? 16.060  -16.604 -10.025 1.0 96.88 ? 242 ASP A C   1 R5DZ73 UNP 242 D 
ATOM 1992 C CB  . ASP A 1 242 ? 16.932  -18.420 -11.567 1.0 96.88 ? 242 ASP A CB  1 R5DZ73 UNP 242 D 
ATOM 1993 O O   . ASP A 1 242 ? 15.112  -16.800 -9.267  1.0 96.88 ? 242 ASP A O   1 R5DZ73 UNP 242 D 
ATOM 1994 C CG  . ASP A 1 242 ? 16.830  -19.251 -12.867 1.0 96.88 ? 242 ASP A CG  1 R5DZ73 UNP 242 D 
ATOM 1995 O OD1 . ASP A 1 242 ? 15.923  -19.024 -13.695 1.0 96.88 ? 242 ASP A OD1 1 R5DZ73 UNP 242 D 
ATOM 1996 O OD2 . ASP A 1 242 ? 17.676  -20.169 -13.049 1.0 96.88 ? 242 ASP A OD2 1 R5DZ73 UNP 242 D 
ATOM 1997 N N   . ALA A 1 243 ? 17.110  -15.860 -9.646  1.0 97.25 ? 243 ALA A N   1 R5DZ73 UNP 243 A 
ATOM 1998 C CA  . ALA A 1 243 ? 17.180  -15.196 -8.343  1.0 97.25 ? 243 ALA A CA  1 R5DZ73 UNP 243 A 
ATOM 1999 C C   . ALA A 1 243 ? 16.063  -14.156 -8.167  1.0 97.25 ? 243 ALA A C   1 R5DZ73 UNP 243 A 
ATOM 2000 C CB  . ALA A 1 243 ? 18.564  -14.558 -8.172  1.0 97.25 ? 243 ALA A CB  1 R5DZ73 UNP 243 A 
ATOM 2001 O O   . ALA A 1 243 ? 15.452  -14.089 -7.105  1.0 97.25 ? 243 ALA A O   1 R5DZ73 UNP 243 A 
ATOM 2002 N N   . LEU A 1 244 ? 15.765  -13.371 -9.203  1.0 97.25 ? 244 LEU A N   1 R5DZ73 UNP 244 L 
ATOM 2003 C CA  . LEU A 1 244 ? 14.684  -12.394 -9.171  1.0 97.25 ? 244 LEU A CA  1 R5DZ73 UNP 244 L 
ATOM 2004 C C   . LEU A 1 244 ? 13.317  -13.055 -8.978  1.0 97.25 ? 244 LEU A C   1 R5DZ73 UNP 244 L 
ATOM 2005 C CB  . LEU A 1 244 ? 14.746  -11.546 -10.446 1.0 97.25 ? 244 LEU A CB  1 R5DZ73 UNP 244 L 
ATOM 2006 O O   . LEU A 1 244 ? 12.552  -12.585 -8.142  1.0 97.25 ? 244 LEU A O   1 R5DZ73 UNP 244 L 
ATOM 2007 C CG  . LEU A 1 244 ? 13.711  -10.409 -10.415 1.0 97.25 ? 244 LEU A CG  1 R5DZ73 UNP 244 L 
ATOM 2008 C CD1 . LEU A 1 244 ? 14.345  -9.150  -10.984 1.0 97.25 ? 244 LEU A CD1 1 R5DZ73 UNP 244 L 
ATOM 2009 C CD2 . LEU A 1 244 ? 12.453  -10.741 -11.224 1.0 97.25 ? 244 LEU A CD2 1 R5DZ73 UNP 244 L 
ATOM 2010 N N   . GLN A 1 245 ? 13.030  -14.147 -9.695  1.0 96.25 ? 245 GLN A N   1 R5DZ73 UNP 245 Q 
ATOM 2011 C CA  . GLN A 1 245 ? 11.774  -14.890 -9.540  1.0 96.25 ? 245 GLN A CA  1 R5DZ73 UNP 245 Q 
ATOM 2012 C C   . GLN A 1 245 ? 11.618  -15.448 -8.123  1.0 96.25 ? 245 GLN A C   1 R5DZ73 UNP 245 Q 
ATOM 2013 C CB  . GLN A 1 245 ? 11.681  -16.024 -10.569 1.0 96.25 ? 245 GLN A CB  1 R5DZ73 UNP 245 Q 
ATOM 2014 O O   . GLN A 1 245 ? 10.593  -15.215 -7.490  1.0 96.25 ? 245 GLN A O   1 R5DZ73 UNP 245 Q 
ATOM 2015 C CG  . GLN A 1 245 ? 11.409  -15.493 -11.982 1.0 96.25 ? 245 GLN A CG  1 R5DZ73 UNP 245 Q 
ATOM 2016 C CD  . GLN A 1 245 ? 11.017  -16.594 -12.965 1.0 96.25 ? 245 GLN A CD  1 R5DZ73 UNP 245 Q 
ATOM 2017 N NE2 . GLN A 1 245 ? 10.391  -16.238 -14.063 1.0 96.25 ? 245 GLN A NE2 1 R5DZ73 UNP 245 Q 
ATOM 2018 O OE1 . GLN A 1 245 ? 11.263  -17.778 -12.793 1.0 96.25 ? 245 GLN A OE1 1 R5DZ73 UNP 245 Q 
ATOM 2019 N N   . ILE A 1 246 ? 12.664  -16.087 -7.587  1.0 95.06 ? 246 ILE A N   1 R5DZ73 UNP 246 I 
ATOM 2020 C CA  . ILE A 1 246 ? 12.670  -16.593 -6.204  1.0 95.06 ? 246 ILE A CA  1 R5DZ73 UNP 246 I 
ATOM 2021 C C   . ILE A 1 246 ? 12.419  -15.455 -5.208  1.0 95.06 ? 246 ILE A C   1 R5DZ73 UNP 246 I 
ATOM 2022 C CB  . ILE A 1 246 ? 14.015  -17.297 -5.907  1.0 95.06 ? 246 ILE A CB  1 R5DZ73 UNP 246 I 
ATOM 2023 O O   . ILE A 1 246 ? 11.627  -15.601 -4.277  1.0 95.06 ? 246 ILE A O   1 R5DZ73 UNP 246 I 
ATOM 2024 C CG1 . ILE A 1 246 ? 14.133  -18.603 -6.727  1.0 95.06 ? 246 ILE A CG1 1 R5DZ73 UNP 246 I 
ATOM 2025 C CG2 . ILE A 1 246 ? 14.176  -17.607 -4.404  1.0 95.06 ? 246 ILE A CG2 1 R5DZ73 UNP 246 I 
ATOM 2026 C CD1 . ILE A 1 246 ? 15.561  -19.163 -6.784  1.0 95.06 ? 246 ILE A CD1 1 R5DZ73 UNP 246 I 
ATOM 2027 N N   . GLY A 1 247 ? 13.094  -14.318 -5.399  1.0 95.56 ? 247 GLY A N   1 R5DZ73 UNP 247 G 
ATOM 2028 C CA  . GLY A 1 247 ? 12.928  -13.147 -4.548  1.0 95.56 ? 247 GLY A CA  1 R5DZ73 UNP 247 G 
ATOM 2029 C C   . GLY A 1 247 ? 11.506  -12.595 -4.604  1.0 95.56 ? 247 GLY A C   1 R5DZ73 UNP 247 G 
ATOM 2030 O O   . GLY A 1 247 ? 10.935  -12.315 -3.555  1.0 95.56 ? 247 GLY A O   1 R5DZ73 UNP 247 G 
ATOM 2031 N N   . ALA A 1 248 ? 10.937  -12.474 -5.807  1.0 95.06 ? 248 ALA A N   1 R5DZ73 UNP 248 A 
ATOM 2032 C CA  . ALA A 1 248 ? 9.601   -11.938 -6.045  1.0 95.06 ? 248 ALA A CA  1 R5DZ73 UNP 248 A 
ATOM 2033 C C   . ALA A 1 248 ? 8.508   -12.828 -5.441  1.0 95.06 ? 248 ALA A C   1 R5DZ73 UNP 248 A 
ATOM 2034 C CB  . ALA A 1 248 ? 9.408   -11.742 -7.554  1.0 95.06 ? 248 ALA A CB  1 R5DZ73 UNP 248 A 
ATOM 2035 O O   . ALA A 1 248 ? 7.639   -12.313 -4.740  1.0 95.06 ? 248 ALA A O   1 R5DZ73 UNP 248 A 
ATOM 2036 N N   . GLU A 1 249 ? 8.581   -14.146 -5.647  1.0 93.19 ? 249 GLU A N   1 R5DZ73 UNP 249 E 
ATOM 2037 C CA  . GLU A 1 249 ? 7.678   -15.117 -5.012  1.0 93.19 ? 249 GLU A CA  1 R5DZ73 UNP 249 E 
ATOM 2038 C C   . GLU A 1 249 ? 7.757   -15.002 -3.485  1.0 93.19 ? 249 GLU A C   1 R5DZ73 UNP 249 E 
ATOM 2039 C CB  . GLU A 1 249 ? 8.037   -16.547 -5.461  1.0 93.19 ? 249 GLU A CB  1 R5DZ73 UNP 249 E 
ATOM 2040 O O   . GLU A 1 249 ? 6.740   -14.806 -2.823  1.0 93.19 ? 249 GLU A O   1 R5DZ73 UNP 249 E 
ATOM 2041 C CG  . GLU A 1 249 ? 7.647   -16.833 -6.923  1.0 93.19 ? 249 GLU A CG  1 R5DZ73 UNP 249 E 
ATOM 2042 C CD  . GLU A 1 249 ? 8.087   -18.224 -7.426  1.0 93.19 ? 249 GLU A CD  1 R5DZ73 UNP 249 E 
ATOM 2043 O OE1 . GLU A 1 249 ? 7.806   -18.524 -8.611  1.0 93.19 ? 249 GLU A OE1 1 R5DZ73 UNP 249 E 
ATOM 2044 O OE2 . GLU A 1 249 ? 8.704   -18.999 -6.653  1.0 93.19 ? 249 GLU A OE2 1 R5DZ73 UNP 249 E 
ATOM 2045 N N   . LYS A 1 250 ? 8.975   -15.004 -2.924  1.0 91.94 ? 250 LYS A N   1 R5DZ73 UNP 250 K 
ATOM 2046 C CA  . LYS A 1 250 ? 9.176   -14.943 -1.472  1.0 91.94 ? 250 LYS A CA  1 R5DZ73 UNP 250 K 
ATOM 2047 C C   . LYS A 1 250 ? 8.577   -13.686 -0.835  1.0 91.94 ? 250 LYS A C   1 R5DZ73 UNP 250 K 
ATOM 2048 C CB  . LYS A 1 250 ? 10.673  -15.099 -1.150  1.0 91.94 ? 250 LYS A CB  1 R5DZ73 UNP 250 K 
ATOM 2049 O O   . LYS A 1 250 ? 7.926   -13.791 0.203   1.0 91.94 ? 250 LYS A O   1 R5DZ73 UNP 250 K 
ATOM 2050 C CG  . LYS A 1 250 ? 10.888  -15.128 0.368   1.0 91.94 ? 250 LYS A CG  1 R5DZ73 UNP 250 K 
ATOM 2051 C CD  . LYS A 1 250 ? 12.309  -15.503 0.806   1.0 91.94 ? 250 LYS A CD  1 R5DZ73 UNP 250 K 
ATOM 2052 C CE  . LYS A 1 250 ? 12.244  -15.544 2.336   1.0 91.94 ? 250 LYS A CE  1 R5DZ73 UNP 250 K 
ATOM 2053 N NZ  . LYS A 1 250 ? 13.535  -15.779 3.010   1.0 91.94 ? 250 LYS A NZ  1 R5DZ73 UNP 250 K 
ATOM 2054 N N   . VAL A 1 251 ? 8.820   -12.501 -1.403  1.0 92.88 ? 251 VAL A N   1 R5DZ73 UNP 251 V 
ATOM 2055 C CA  . VAL A 1 251 ? 8.298   -11.247 -0.824  1.0 92.88 ? 251 VAL A CA  1 R5DZ73 UNP 251 V 
ATOM 2056 C C   . VAL A 1 251 ? 6.801   -11.078 -1.045  1.0 92.88 ? 251 VAL A C   1 R5DZ73 UNP 251 V 
ATOM 2057 C CB  . VAL A 1 251 ? 9.039   -9.988  -1.304  1.0 92.88 ? 251 VAL A CB  1 R5DZ73 UNP 251 V 
ATOM 2058 O O   . VAL A 1 251 ? 6.154   -10.478 -0.194  1.0 92.88 ? 251 VAL A O   1 R5DZ73 UNP 251 V 
ATOM 2059 C CG1 . VAL A 1 251 ? 10.512  -10.037 -0.894  1.0 92.88 ? 251 VAL A CG1 1 R5DZ73 UNP 251 V 
ATOM 2060 C CG2 . VAL A 1 251 ? 8.926   -9.738  -2.810  1.0 92.88 ? 251 VAL A CG2 1 R5DZ73 UNP 251 V 
ATOM 2061 N N   . THR A 1 252 ? 6.252   -11.612 -2.141  1.0 90.62 ? 252 THR A N   1 R5DZ73 UNP 252 T 
ATOM 2062 C CA  . THR A 1 252 ? 4.808   -11.566 -2.420  1.0 90.62 ? 252 THR A CA  1 R5DZ73 UNP 252 T 
ATOM 2063 C C   . THR A 1 252 ? 4.053   -12.432 -1.421  1.0 90.62 ? 252 THR A C   1 R5DZ73 UNP 252 T 
ATOM 2064 C CB  . THR A 1 252 ? 4.492   -12.006 -3.856  1.0 90.62 ? 252 THR A CB  1 R5DZ73 UNP 252 T 
ATOM 2065 O O   . THR A 1 252 ? 3.176   -11.924 -0.727  1.0 90.62 ? 252 THR A O   1 R5DZ73 UNP 252 T 
ATOM 2066 C CG2 . THR A 1 252 ? 3.008   -11.871 -4.193  1.0 90.62 ? 252 THR A CG2 1 R5DZ73 UNP 252 T 
ATOM 2067 O OG1 . THR A 1 252 ? 5.206   -11.194 -4.766  1.0 90.62 ? 252 THR A OG1 1 R5DZ73 UNP 252 T 
ATOM 2068 N N   . ASP A 1 253 ? 4.473   -13.688 -1.250  1.0 88.56 ? 253 ASP A N   1 R5DZ73 UNP 253 D 
ATOM 2069 C CA  . ASP A 1 253 ? 3.878   -14.589 -0.262  1.0 88.56 ? 253 ASP A CA  1 R5DZ73 UNP 253 D 
ATOM 2070 C C   . ASP A 1 253 ? 3.949   -13.973 1.142   1.0 88.56 ? 253 ASP A C   1 R5DZ73 UNP 253 D 
ATOM 2071 C CB  . ASP A 1 253 ? 4.637   -15.929 -0.255  1.0 88.56 ? 253 ASP A CB  1 R5DZ73 UNP 253 D 
ATOM 2072 O O   . ASP A 1 253 ? 2.974   -13.960 1.892   1.0 88.56 ? 253 ASP A O   1 R5DZ73 UNP 253 D 
ATOM 2073 C CG  . ASP A 1 253 ? 4.412   -16.837 -1.471  1.0 88.56 ? 253 ASP A CG  1 R5DZ73 UNP 253 D 
ATOM 2074 O OD1 . ASP A 1 253 ? 3.564   -16.516 -2.331  1.0 88.56 ? 253 ASP A OD1 1 R5DZ73 UNP 253 D 
ATOM 2075 O OD2 . ASP A 1 253 ? 5.075   -17.904 -1.485  1.0 88.56 ? 253 ASP A OD2 1 R5DZ73 UNP 253 D 
ATOM 2076 N N   . LEU A 1 254 ? 5.112   -13.422 1.507   1.0 90.75 ? 254 LEU A N   1 R5DZ73 UNP 254 L 
ATOM 2077 C CA  . LEU A 1 254 ? 5.314   -12.829 2.823   1.0 90.75 ? 254 LEU A CA  1 R5DZ73 UNP 254 L 
ATOM 2078 C C   . LEU A 1 254 ? 4.468   -11.567 3.049   1.0 90.75 ? 254 LEU A C   1 R5DZ73 UNP 254 L 
ATOM 2079 C CB  . LEU A 1 254 ? 6.813   -12.564 3.009   1.0 90.75 ? 254 LEU A CB  1 R5DZ73 UNP 254 L 
ATOM 2080 O O   . LEU A 1 254 ? 3.958   -11.374 4.154   1.0 90.75 ? 254 LEU A O   1 R5DZ73 UNP 254 L 
ATOM 2081 C CG  . LEU A 1 254 ? 7.176   -12.143 4.439   1.0 90.75 ? 254 LEU A CG  1 R5DZ73 UNP 254 L 
ATOM 2082 C CD1 . LEU A 1 254 ? 6.796   -13.222 5.461   1.0 90.75 ? 254 LEU A CD1 1 R5DZ73 UNP 254 L 
ATOM 2083 C CD2 . LEU A 1 254 ? 8.675   -11.886 4.507   1.0 90.75 ? 254 LEU A CD2 1 R5DZ73 UNP 254 L 
ATOM 2084 N N   . ALA A 1 255 ? 4.315   -10.723 2.026   1.0 93.19 ? 255 ALA A N   1 R5DZ73 UNP 255 A 
ATOM 2085 C CA  . ALA A 1 255 ? 3.453   -9.546  2.070   1.0 93.19 ? 255 ALA A CA  1 R5DZ73 UNP 255 A 
ATOM 2086 C C   . ALA A 1 255 ? 1.999   -9.934  2.369   1.0 93.19 ? 255 ALA A C   1 R5DZ73 UNP 255 A 
ATOM 2087 C CB  . ALA A 1 255 ? 3.564   -8.799  0.735   1.0 93.19 ? 255 ALA A CB  1 R5DZ73 UNP 255 A 
ATOM 2088 O O   . ALA A 1 255 ? 1.401   -9.363  3.281   1.0 93.19 ? 255 ALA A O   1 R5DZ73 UNP 255 A 
ATOM 2089 N N   . ASP A 1 256 ? 1.464   -10.942 1.676   1.0 91.69 ? 256 ASP A N   1 R5DZ73 UNP 256 D 
ATOM 2090 C CA  . ASP A 1 256 ? 0.087   -11.409 1.869   1.0 91.69 ? 256 ASP A CA  1 R5DZ73 UNP 256 D 
ATOM 2091 C C   . ASP A 1 256 ? -0.150  -11.897 3.309   1.0 91.69 ? 256 ASP A C   1 R5DZ73 UNP 256 D 
ATOM 2092 C CB  . ASP A 1 256 ? -0.229  -12.522 0.853   1.0 91.69 ? 256 ASP A CB  1 R5DZ73 UNP 256 D 
ATOM 2093 O O   . ASP A 1 256 ? -1.150  -11.543 3.945   1.0 91.69 ? 256 ASP A O   1 R5DZ73 UNP 256 D 
ATOM 2094 C CG  . ASP A 1 256 ? -0.370  -12.034 -0.597  1.0 91.69 ? 256 ASP A CG  1 R5DZ73 UNP 256 D 
ATOM 2095 O OD1 . ASP A 1 256 ? -0.514  -10.805 -0.806  1.0 91.69 ? 256 ASP A OD1 1 R5DZ73 UNP 256 D 
ATOM 2096 O OD2 . ASP A 1 256 ? -0.417  -12.907 -1.492  1.0 91.69 ? 256 ASP A OD2 1 R5DZ73 UNP 256 D 
ATOM 2097 N N   . TYR A 1 257 ? 0.810   -12.636 3.876   1.0 92.12 ? 257 TYR A N   1 R5DZ73 UNP 257 Y 
ATOM 2098 C CA  . TYR A 1 257 ? 0.751   -13.066 5.275   1.0 92.12 ? 257 TYR A CA  1 R5DZ73 UNP 257 Y 
ATOM 2099 C C   . TYR A 1 257 ? 0.760   -11.887 6.257   1.0 92.12 ? 257 TYR A C   1 R5DZ73 UNP 257 Y 
ATOM 2100 C CB  . TYR A 1 257 ? 1.914   -14.020 5.580   1.0 92.12 ? 257 TYR A CB  1 R5DZ73 UNP 257 Y 
ATOM 2101 O O   . TYR A 1 257 ? -0.036  -11.861 7.202   1.0 92.12 ? 257 TYR A O   1 R5DZ73 UNP 257 Y 
ATOM 2102 C CG  . TYR A 1 257 ? 1.781   -15.405 4.988   1.0 92.12 ? 257 TYR A CG  1 R5DZ73 UNP 257 Y 
ATOM 2103 C CD1 . TYR A 1 257 ? 0.680   -16.215 5.325   1.0 92.12 ? 257 TYR A CD1 1 R5DZ73 UNP 257 Y 
ATOM 2104 C CD2 . TYR A 1 257 ? 2.766   -15.892 4.111   1.0 92.12 ? 257 TYR A CD2 1 R5DZ73 UNP 257 Y 
ATOM 2105 C CE1 . TYR A 1 257 ? 0.541   -17.487 4.743   1.0 92.12 ? 257 TYR A CE1 1 R5DZ73 UNP 257 Y 
ATOM 2106 C CE2 . TYR A 1 257 ? 2.608   -17.142 3.488   1.0 92.12 ? 257 TYR A CE2 1 R5DZ73 UNP 257 Y 
ATOM 2107 O OH  . TYR A 1 257 ? 1.320   -19.135 3.184   1.0 92.12 ? 257 TYR A OH  1 R5DZ73 UNP 257 Y 
ATOM 2108 C CZ  . TYR A 1 257 ? 1.484   -17.935 3.794   1.0 92.12 ? 257 TYR A CZ  1 R5DZ73 UNP 257 Y 
ATOM 2109 N N   . PHE A 1 258 ? 1.634   -10.896 6.058   1.0 94.88 ? 258 PHE A N   1 R5DZ73 UNP 258 F 
ATOM 2110 C CA  . PHE A 1 258 ? 1.694   -9.733  6.947   1.0 94.88 ? 258 PHE A CA  1 R5DZ73 UNP 258 F 
ATOM 2111 C C   . PHE A 1 258 ? 0.483   -8.811  6.818   1.0 94.88 ? 258 PHE A C   1 R5DZ73 UNP 258 F 
ATOM 2112 C CB  . PHE A 1 258 ? 2.998   -8.951  6.760   1.0 94.88 ? 258 PHE A CB  1 R5DZ73 UNP 258 F 
ATOM 2113 O O   . PHE A 1 258 ? 0.088   -8.229  7.826   1.0 94.88 ? 258 PHE A O   1 R5DZ73 UNP 258 F 
ATOM 2114 C CG  . PHE A 1 258 ? 4.156   -9.529  7.548   1.0 94.88 ? 258 PHE A CG  1 R5DZ73 UNP 258 F 
ATOM 2115 C CD1 . PHE A 1 258 ? 4.121   -9.539  8.956   1.0 94.88 ? 258 PHE A CD1 1 R5DZ73 UNP 258 F 
ATOM 2116 C CD2 . PHE A 1 258 ? 5.279   -10.037 6.880   1.0 94.88 ? 258 PHE A CD2 1 R5DZ73 UNP 258 F 
ATOM 2117 C CE1 . PHE A 1 258 ? 5.190   -10.085 9.689   1.0 94.88 ? 258 PHE A CE1 1 R5DZ73 UNP 258 F 
ATOM 2118 C CE2 . PHE A 1 258 ? 6.353   -10.572 7.611   1.0 94.88 ? 258 PHE A CE2 1 R5DZ73 UNP 258 F 
ATOM 2119 C CZ  . PHE A 1 258 ? 6.300   -10.617 9.014   1.0 94.88 ? 258 PHE A CZ  1 R5DZ73 UNP 258 F 
ATOM 2120 N N   . VAL A 1 259 ? -0.144  -8.713  5.643   1.0 95.50 ? 259 VAL A N   1 R5DZ73 UNP 259 V 
ATOM 2121 C CA  . VAL A 1 259 ? -1.420  -8.001  5.465   1.0 95.50 ? 259 VAL A CA  1 R5DZ73 UNP 259 V 
ATOM 2122 C C   . VAL A 1 259 ? -2.506  -8.638  6.335   1.0 95.50 ? 259 VAL A C   1 R5DZ73 UNP 259 V 
ATOM 2123 C CB  . VAL A 1 259 ? -1.823  -7.977  3.976   1.0 95.50 ? 259 VAL A CB  1 R5DZ73 UNP 259 V 
ATOM 2124 O O   . VAL A 1 259 ? -3.140  -7.944  7.131   1.0 95.50 ? 259 VAL A O   1 R5DZ73 UNP 259 V 
ATOM 2125 C CG1 . VAL A 1 259 ? -3.272  -7.527  3.757   1.0 95.50 ? 259 VAL A CG1 1 R5DZ73 UNP 259 V 
ATOM 2126 C CG2 . VAL A 1 259 ? -0.927  -7.012  3.188   1.0 95.50 ? 259 VAL A CG2 1 R5DZ73 UNP 259 V 
ATOM 2127 N N   . LEU A 1 260 ? -2.671  -9.965  6.271   1.0 94.75 ? 260 LEU A N   1 R5DZ73 UNP 260 L 
ATOM 2128 C CA  . LEU A 1 260 ? -3.643  -10.677 7.111   1.0 94.75 ? 260 LEU A CA  1 R5DZ73 UNP 260 L 
ATOM 2129 C C   . LEU A 1 260 ? -3.343  -10.514 8.609   1.0 94.75 ? 260 LEU A C   1 R5DZ73 UNP 260 L 
ATOM 2130 C CB  . LEU A 1 260 ? -3.666  -12.169 6.729   1.0 94.75 ? 260 LEU A CB  1 R5DZ73 UNP 260 L 
ATOM 2131 O O   . LEU A 1 260 ? -4.252  -10.271 9.406   1.0 94.75 ? 260 LEU A O   1 R5DZ73 UNP 260 L 
ATOM 2132 C CG  . LEU A 1 260 ? -4.349  -12.480 5.386   1.0 94.75 ? 260 LEU A CG  1 R5DZ73 UNP 260 L 
ATOM 2133 C CD1 . LEU A 1 260 ? -4.193  -13.970 5.076   1.0 94.75 ? 260 LEU A CD1 1 R5DZ73 UNP 260 L 
ATOM 2134 C CD2 . LEU A 1 260 ? -5.848  -12.161 5.414   1.0 94.75 ? 260 LEU A CD2 1 R5DZ73 UNP 260 L 
ATOM 2135 N N   . LEU A 1 261 ? -2.072  -10.599 9.009   1.0 96.56 ? 261 LEU A N   1 R5DZ73 UNP 261 L 
ATOM 2136 C CA  . LEU A 1 261 ? -1.676  -10.405 10.404  1.0 96.56 ? 261 LEU A CA  1 R5DZ73 UNP 261 L 
ATOM 2137 C C   . LEU A 1 261 ? -1.908  -8.965  10.884  1.0 96.56 ? 261 LEU A C   1 R5DZ73 UNP 261 L 
ATOM 2138 C CB  . LEU A 1 261 ? -0.221  -10.864 10.571  1.0 96.56 ? 261 LEU A CB  1 R5DZ73 UNP 261 L 
ATOM 2139 O O   . LEU A 1 261 ? -2.396  -8.769  11.997  1.0 96.56 ? 261 LEU A O   1 R5DZ73 UNP 261 L 
ATOM 2140 C CG  . LEU A 1 261 ? 0.295   -10.829 12.019  1.0 96.56 ? 261 LEU A CG  1 R5DZ73 UNP 261 L 
ATOM 2141 C CD1 . LEU A 1 261 ? -0.538  -11.682 12.976  1.0 96.56 ? 261 LEU A CD1 1 R5DZ73 UNP 261 L 
ATOM 2142 C CD2 . LEU A 1 261 ? 1.731   -11.344 12.056  1.0 96.56 ? 261 LEU A CD2 1 R5DZ73 UNP 261 L 
ATOM 2143 N N   . ALA A 1 262 ? -1.624  -7.963  10.050  1.0 97.81 ? 262 ALA A N   1 R5DZ73 UNP 262 A 
ATOM 2144 C CA  . ALA A 1 262 ? -1.895  -6.561  10.354  1.0 97.81 ? 262 ALA A CA  1 R5DZ73 UNP 262 A 
ATOM 2145 C C   . ALA A 1 262 ? -3.397  -6.306  10.544  1.0 97.81 ? 262 ALA A C   1 R5DZ73 UNP 262 A 
ATOM 2146 C CB  . ALA A 1 262 ? -1.312  -5.683  9.241   1.0 97.81 ? 262 ALA A CB  1 R5DZ73 UNP 262 A 
ATOM 2147 O O   . ALA A 1 262 ? -3.784  -5.657  11.515  1.0 97.81 ? 262 ALA A O   1 R5DZ73 UNP 262 A 
ATOM 2148 N N   . GLN A 1 263 ? -4.249  -6.881  9.689   1.0 97.75 ? 263 GLN A N   1 R5DZ73 UNP 263 Q 
ATOM 2149 C CA  . GLN A 1 263 ? -5.708  -6.816  9.837   1.0 97.75 ? 263 GLN A CA  1 R5DZ73 UNP 263 Q 
ATOM 2150 C C   . GLN A 1 263 ? -6.166  -7.394  11.178  1.0 97.75 ? 263 GLN A C   1 R5DZ73 UNP 263 Q 
ATOM 2151 C CB  . GLN A 1 263 ? -6.382  -7.574  8.687   1.0 97.75 ? 263 GLN A CB  1 R5DZ73 UNP 263 Q 
ATOM 2152 O O   . GLN A 1 263 ? -6.897  -6.737  11.919  1.0 97.75 ? 263 GLN A O   1 R5DZ73 UNP 263 Q 
ATOM 2153 C CG  . GLN A 1 263 ? -6.272  -6.781  7.385   1.0 97.75 ? 263 GLN A CG  1 R5DZ73 UNP 263 Q 
ATOM 2154 C CD  . GLN A 1 263 ? -6.728  -7.542  6.153   1.0 97.75 ? 263 GLN A CD  1 R5DZ73 UNP 263 Q 
ATOM 2155 N NE2 . GLN A 1 263 ? -6.591  -6.935  4.998   1.0 97.75 ? 263 GLN A NE2 1 R5DZ73 UNP 263 Q 
ATOM 2156 O OE1 . GLN A 1 263 ? -7.231  -8.657  6.206   1.0 97.75 ? 263 GLN A OE1 1 R5DZ73 UNP 263 Q 
ATOM 2157 N N   . MET A 1 264 ? -5.677  -8.583  11.539  1.0 97.88 ? 264 MET A N   1 R5DZ73 UNP 264 M 
ATOM 2158 C CA  . MET A 1 264 ? -6.004  -9.209  12.822  1.0 97.88 ? 264 MET A CA  1 R5DZ73 UNP 264 M 
ATOM 2159 C C   . MET A 1 264 ? -5.546  -8.374  14.027  1.0 97.88 ? 264 MET A C   1 R5DZ73 UNP 264 M 
ATOM 2160 C CB  . MET A 1 264 ? -5.363  -10.593 12.895  1.0 97.88 ? 264 MET A CB  1 R5DZ73 UNP 264 M 
ATOM 2161 O O   . MET A 1 264 ? -6.282  -8.245  15.007  1.0 97.88 ? 264 MET A O   1 R5DZ73 UNP 264 M 
ATOM 2162 C CG  . MET A 1 264 ? -6.001  -11.627 11.972  1.0 97.88 ? 264 MET A CG  1 R5DZ73 UNP 264 M 
ATOM 2163 S SD  . MET A 1 264 ? -5.478  -13.324 12.334  1.0 97.88 ? 264 MET A SD  1 R5DZ73 UNP 264 M 
ATOM 2164 C CE  . MET A 1 264 ? -3.698  -13.225 12.030  1.0 97.88 ? 264 MET A CE  1 R5DZ73 UNP 264 M 
ATOM 2165 N N   . VAL A 1 265 ? -4.353  -7.774  13.965  1.0 98.25 ? 265 VAL A N   1 R5DZ73 UNP 265 V 
ATOM 2166 C CA  . VAL A 1 265 ? -3.848  -6.871  15.013  1.0 98.25 ? 265 VAL A CA  1 R5DZ73 UNP 265 V 
ATOM 2167 C C   . VAL A 1 265 ? -4.683  -5.591  15.091  1.0 98.25 ? 265 VAL A C   1 R5DZ73 UNP 265 V 
ATOM 2168 C CB  . VAL A 1 265 ? -2.354  -6.564  14.795  1.0 98.25 ? 265 VAL A CB  1 R5DZ73 UNP 265 V 
ATOM 2169 O O   . VAL A 1 265 ? -5.007  -5.147  16.193  1.0 98.25 ? 265 VAL A O   1 R5DZ73 UNP 265 V 
ATOM 2170 C CG1 . VAL A 1 265 ? -1.828  -5.475  15.737  1.0 98.25 ? 265 VAL A CG1 1 R5DZ73 UNP 265 V 
ATOM 2171 C CG2 . VAL A 1 265 ? -1.521  -7.818  15.075  1.0 98.25 ? 265 VAL A CG2 1 R5DZ73 UNP 265 V 
ATOM 2172 N N   . ASN A 1 266 ? -5.100  -5.023  13.958  1.0 98.38 ? 266 ASN A N   1 R5DZ73 UNP 266 N 
ATOM 2173 C CA  . ASN A 1 266 ? -5.973  -3.849  13.919  1.0 98.38 ? 266 ASN A CA  1 R5DZ73 UNP 266 N 
ATOM 2174 C C   . ASN A 1 266 ? -7.359  -4.142  14.513  1.0 98.38 ? 266 ASN A C   1 R5DZ73 UNP 266 N 
ATOM 2175 C CB  . ASN A 1 266 ? -6.108  -3.357  12.467  1.0 98.38 ? 266 ASN A CB  1 R5DZ73 UNP 266 N 
ATOM 2176 O O   . ASN A 1 266 ? -7.913  -3.314  15.248  1.0 98.38 ? 266 ASN A O   1 R5DZ73 UNP 266 N 
ATOM 2177 C CG  . ASN A 1 266 ? -4.858  -2.701  11.910  1.0 98.38 ? 266 ASN A CG  1 R5DZ73 UNP 266 N 
ATOM 2178 N ND2 . ASN A 1 266 ? -4.790  -2.566  10.610  1.0 98.38 ? 266 ASN A ND2 1 R5DZ73 UNP 266 N 
ATOM 2179 O OD1 . ASN A 1 266 ? -3.973  -2.243  12.623  1.0 98.38 ? 266 ASN A OD1 1 R5DZ73 UNP 266 N 
ATOM 2180 N N   . ASP A 1 267 ? -7.913  -5.324  14.242  1.0 98.19 ? 267 ASP A N   1 R5DZ73 UNP 267 D 
ATOM 2181 C CA  . ASP A 1 267 ? -9.174  -5.774  14.830  1.0 98.19 ? 267 ASP A CA  1 R5DZ73 UNP 267 D 
ATOM 2182 C C   . ASP A 1 267 ? -9.033  -5.989  16.341  1.0 98.19 ? 267 ASP A C   1 R5DZ73 UNP 267 D 
ATOM 2183 C CB  . ASP A 1 267 ? -9.662  -7.052  14.138  1.0 98.19 ? 267 ASP A CB  1 R5DZ73 UNP 267 D 
ATOM 2184 O O   . ASP A 1 267 ? -9.854  -5.497  17.117  1.0 98.19 ? 267 ASP A O   1 R5DZ73 UNP 267 D 
ATOM 2185 C CG  . ASP A 1 267 ? -10.173 -6.822  12.712  1.0 98.19 ? 267 ASP A CG  1 R5DZ73 UNP 267 D 
ATOM 2186 O OD1 . ASP A 1 267 ? -10.750 -5.732  12.457  1.0 98.19 ? 267 ASP A OD1 1 R5DZ73 UNP 267 D 
ATOM 2187 O OD2 . ASP A 1 267 ? -10.082 -7.776  11.911  1.0 98.19 ? 267 ASP A OD2 1 R5DZ73 UNP 267 D 
ATOM 2188 N N   . LEU A 1 268 ? -7.946  -6.623  16.789  1.0 97.75 ? 268 LEU A N   1 R5DZ73 UNP 268 L 
ATOM 2189 C CA  . LEU A 1 268 ? -7.627  -6.774  18.208  1.0 97.75 ? 268 LEU A CA  1 R5DZ73 UNP 268 L 
ATOM 2190 C C   . LEU A 1 268 ? -7.532  -5.419  18.925  1.0 97.75 ? 268 LEU A C   1 R5DZ73 UNP 268 L 
ATOM 2191 C CB  . LEU A 1 268 ? -6.302  -7.546  18.316  1.0 97.75 ? 268 LEU A CB  1 R5DZ73 UNP 268 L 
ATOM 2192 O O   . LEU A 1 268 ? -8.124  -5.220  19.990  1.0 97.75 ? 268 LEU A O   1 R5DZ73 UNP 268 L 
ATOM 2193 C CG  . LEU A 1 268 ? -5.931  -7.918  19.755  1.0 97.75 ? 268 LEU A CG  1 R5DZ73 UNP 268 L 
ATOM 2194 C CD1 . LEU A 1 268 ? -6.976  -8.883  20.298  1.0 97.75 ? 268 LEU A CD1 1 R5DZ73 UNP 268 L 
ATOM 2195 C CD2 . LEU A 1 268 ? -4.566  -8.597  19.803  1.0 97.75 ? 268 LEU A CD2 1 R5DZ73 UNP 268 L 
ATOM 2196 N N   . TYR A 1 269 ? -6.828  -4.466  18.316  1.0 97.88 ? 269 TYR A N   1 R5DZ73 UNP 269 Y 
ATOM 2197 C CA  . TYR A 1 269 ? -6.688  -3.108  18.832  1.0 97.88 ? 269 TYR A CA  1 R5DZ73 UNP 269 Y 
ATOM 2198 C C   . TYR A 1 269 ? -8.056  -2.414  18.912  1.0 97.88 ? 269 TYR A C   1 R5DZ73 UNP 269 Y 
ATOM 2199 C CB  . TYR A 1 269 ? -5.708  -2.352  17.922  1.0 97.88 ? 269 TYR A CB  1 R5DZ73 UNP 269 Y 
ATOM 2200 O O   . TYR A 1 269 ? -8.409  -1.817  19.931  1.0 97.88 ? 269 TYR A O   1 R5DZ73 UNP 269 Y 
ATOM 2201 C CG  . TYR A 1 269 ? -4.971  -1.167  18.517  1.0 97.88 ? 269 TYR A CG  1 R5DZ73 UNP 269 Y 
ATOM 2202 C CD1 . TYR A 1 269 ? -3.792  -0.742  17.881  1.0 97.88 ? 269 TYR A CD1 1 R5DZ73 UNP 269 Y 
ATOM 2203 C CD2 . TYR A 1 269 ? -5.405  -0.500  19.681  1.0 97.88 ? 269 TYR A CD2 1 R5DZ73 UNP 269 Y 
ATOM 2204 C CE1 . TYR A 1 269 ? -3.043  0.326   18.403  1.0 97.88 ? 269 TYR A CE1 1 R5DZ73 UNP 269 Y 
ATOM 2205 C CE2 . TYR A 1 269 ? -4.680  0.600   20.177  1.0 97.88 ? 269 TYR A CE2 1 R5DZ73 UNP 269 Y 
ATOM 2206 O OH  . TYR A 1 269 ? -2.761  2.031   20.074  1.0 97.88 ? 269 TYR A OH  1 R5DZ73 UNP 269 Y 
ATOM 2207 C CZ  . TYR A 1 269 ? -3.482  1.001   19.558  1.0 97.88 ? 269 TYR A CZ  1 R5DZ73 UNP 269 Y 
ATOM 2208 N N   . THR A 1 270 ? -8.883  -2.573  17.876  1.0 97.56 ? 270 THR A N   1 R5DZ73 UNP 270 T 
ATOM 2209 C CA  . THR A 1 270 ? -10.253 -2.046  17.837  1.0 97.56 ? 270 THR A CA  1 R5DZ73 UNP 270 T 
ATOM 2210 C C   . THR A 1 270 ? -11.107 -2.609  18.975  1.0 97.56 ? 270 THR A C   1 R5DZ73 UNP 270 T 
ATOM 2211 C CB  . THR A 1 270 ? -10.908 -2.335  16.477  1.0 97.56 ? 270 THR A CB  1 R5DZ73 UNP 270 T 
ATOM 2212 O O   . THR A 1 270 ? -11.809 -1.849  19.650  1.0 97.56 ? 270 THR A O   1 R5DZ73 UNP 270 T 
ATOM 2213 C CG2 . THR A 1 270 ? -12.348 -1.818  16.417  1.0 97.56 ? 270 THR A CG2 1 R5DZ73 UNP 270 T 
ATOM 2214 O OG1 . THR A 1 270 ? -10.170 -1.712  15.449  1.0 97.56 ? 270 THR A OG1 1 R5DZ73 UNP 270 T 
ATOM 2215 N N   . ILE A 1 271 ? -11.025 -3.917  19.240  1.0 96.06 ? 271 ILE A N   1 R5DZ73 UNP 271 I 
ATOM 2216 C CA  . ILE A 1 271 ? -11.752 -4.578  20.334  1.0 96.06 ? 271 ILE A CA  1 R5DZ73 UNP 271 I 
ATOM 2217 C C   . ILE A 1 271 ? -11.357 -3.973  21.686  1.0 96.06 ? 271 ILE A C   1 R5DZ73 UNP 271 I 
ATOM 2218 C CB  . ILE A 1 271 ? -11.520 -6.108  20.294  1.0 96.06 ? 271 ILE A CB  1 R5DZ73 UNP 271 I 
ATOM 2219 O O   . ILE A 1 271 ? -12.239 -3.621  22.473  1.0 96.06 ? 271 ILE A O   1 R5DZ73 UNP 271 I 
ATOM 2220 C CG1 . ILE A 1 271 ? -12.210 -6.712  19.052  1.0 96.06 ? 271 ILE A CG1 1 R5DZ73 UNP 271 I 
ATOM 2221 C CG2 . ILE A 1 271 ? -12.040 -6.812  21.564  1.0 96.06 ? 271 ILE A CG2 1 R5DZ73 UNP 271 I 
ATOM 2222 C CD1 . ILE A 1 271 ? -11.728 -8.129  18.722  1.0 96.06 ? 271 ILE A CD1 1 R5DZ73 UNP 271 I 
ATOM 2223 N N   . LEU A 1 272 ? -10.057 -3.789  21.937  1.0 95.56 ? 272 LEU A N   1 R5DZ73 UNP 272 L 
ATOM 2224 C CA  . LEU A 1 272 ? -9.556  -3.210  23.188  1.0 95.56 ? 272 LEU A CA  1 R5DZ73 UNP 272 L 
ATOM 2225 C C   . LEU A 1 272 ? -9.958  -1.740  23.371  1.0 95.56 ? 272 LEU A C   1 R5DZ73 UNP 272 L 
ATOM 2226 C CB  . LEU A 1 272 ? -8.027  -3.355  23.247  1.0 95.56 ? 272 LEU A CB  1 R5DZ73 UNP 272 L 
ATOM 2227 O O   . LEU A 1 272 ? -10.378 -1.356  24.462  1.0 95.56 ? 272 LEU A O   1 R5DZ73 UNP 272 L 
ATOM 2228 C CG  . LEU A 1 272 ? -7.522  -4.792  23.459  1.0 95.56 ? 272 LEU A CG  1 R5DZ73 UNP 272 L 
ATOM 2229 C CD1 . LEU A 1 272 ? -5.998  -4.766  23.499  1.0 95.56 ? 272 LEU A CD1 1 R5DZ73 UNP 272 L 
ATOM 2230 C CD2 . LEU A 1 272 ? -8.018  -5.388  24.781  1.0 95.56 ? 272 LEU A CD2 1 R5DZ73 UNP 272 L 
ATOM 2231 N N   . LEU A 1 273 ? -9.883  -0.923  22.313  1.0 95.94 ? 273 LEU A N   1 R5DZ73 UNP 273 L 
ATOM 2232 C CA  . LEU A 1 273 ? -10.253 0.499   22.364  1.0 95.94 ? 273 LEU A CA  1 R5DZ73 UNP 273 L 
ATOM 2233 C C   . LEU A 1 273 ? -11.744 0.719   22.645  1.0 95.94 ? 273 LEU A C   1 R5DZ73 UNP 273 L 
ATOM 2234 C CB  . LEU A 1 273 ? -9.881  1.176   21.028  1.0 95.94 ? 273 LEU A CB  1 R5DZ73 UNP 273 L 
ATOM 2235 O O   . LEU A 1 273 ? -12.125 1.724   23.244  1.0 95.94 ? 273 LEU A O   1 R5DZ73 UNP 273 L 
ATOM 2236 C CG  . LEU A 1 273 ? -8.384  1.479   20.864  1.0 95.94 ? 273 LEU A CG  1 R5DZ73 UNP 273 L 
ATOM 2237 C CD1 . LEU A 1 273 ? -8.085  1.975   19.451  1.0 95.94 ? 273 LEU A CD1 1 R5DZ73 UNP 273 L 
ATOM 2238 C CD2 . LEU A 1 273 ? -7.899  2.564   21.834  1.0 95.94 ? 273 LEU A CD2 1 R5DZ73 UNP 273 L 
ATOM 2239 N N   . THR A 1 274 ? -12.595 -0.204  22.199  1.0 95.19 ? 274 THR A N   1 R5DZ73 UNP 274 T 
ATOM 2240 C CA  . THR A 1 274 ? -14.055 -0.036  22.230  1.0 95.19 ? 274 THR A CA  1 R5DZ73 UNP 274 T 
ATOM 2241 C C   . THR A 1 274 ? -14.743 -0.820  23.343  1.0 95.19 ? 274 THR A C   1 R5DZ73 UNP 274 T 
ATOM 2242 C CB  . THR A 1 274 ? -14.673 -0.414  20.881  1.0 95.19 ? 274 THR A CB  1 R5DZ73 UNP 274 T 
ATOM 2243 O O   . THR A 1 274 ? -15.825 -0.420  23.775  1.0 95.19 ? 274 THR A O   1 R5DZ73 UNP 274 T 
ATOM 2244 C CG2 . THR A 1 274 ? -14.227 0.516   19.757  1.0 95.19 ? 274 THR A CG2 1 R5DZ73 UNP 274 T 
ATOM 2245 O OG1 . THR A 1 274 ? -14.312 -1.729  20.528  1.0 95.19 ? 274 THR A OG1 1 R5DZ73 UNP 274 T 
ATOM 2246 N N   . GLY A 1 275 ? -14.133 -1.906  23.835  1.0 90.50 ? 275 GLY A N   1 R5DZ73 UNP 275 G 
ATOM 2247 C CA  . GLY A 1 275 ? -14.771 -2.889  24.718  1.0 90.50 ? 275 GLY A CA  1 R5DZ73 UNP 275 G 
ATOM 2248 C C   . GLY A 1 275 ? -15.372 -2.305  25.999  1.0 90.50 ? 275 GLY A C   1 R5DZ73 UNP 275 G 
ATOM 2249 O O   . GLY A 1 275 ? -16.453 -2.719  26.416  1.0 90.50 ? 275 GLY A O   1 R5DZ73 UNP 275 G 
ATOM 2250 N N   . GLY A 1 276 ? -14.737 -1.278  26.575  1.0 88.69 ? 276 GLY A N   1 R5DZ73 UNP 276 G 
ATOM 2251 C CA  . GLY A 1 276 ? -15.213 -0.596  27.785  1.0 88.69 ? 276 GLY A CA  1 R5DZ73 UNP 276 G 
ATOM 2252 C C   . GLY A 1 276 ? -16.447 0.299   27.597  1.0 88.69 ? 276 GLY A C   1 R5DZ73 UNP 276 G 
ATOM 2253 O O   . GLY A 1 276 ? -16.962 0.823   28.582  1.0 88.69 ? 276 GLY A O   1 R5DZ73 UNP 276 G 
ATOM 2254 N N   . TYR A 1 277 ? -16.916 0.495   26.359  1.0 89.75 ? 277 TYR A N   1 R5DZ73 UNP 277 Y 
ATOM 2255 C CA  . TYR A 1 277 ? -17.992 1.433   26.012  1.0 89.75 ? 277 TYR A CA  1 R5DZ73 UNP 277 Y 
ATOM 2256 C C   . TYR A 1 277 ? -19.068 0.816   25.099  1.0 89.75 ? 277 TYR A C   1 R5DZ73 UNP 277 Y 
ATOM 2257 C CB  . TYR A 1 277 ? -17.378 2.744   25.471  1.0 89.75 ? 277 TYR A CB  1 R5DZ73 UNP 277 Y 
ATOM 2258 O O   . TYR A 1 277 ? -19.713 1.521   24.324  1.0 89.75 ? 277 TYR A O   1 R5DZ73 UNP 277 Y 
ATOM 2259 C CG  . TYR A 1 277 ? -17.652 3.931   26.370  1.0 89.75 ? 277 TYR A CG  1 R5DZ73 UNP 277 Y 
ATOM 2260 C CD1 . TYR A 1 277 ? -18.695 4.830   26.070  1.0 89.75 ? 277 TYR A CD1 1 R5DZ73 UNP 277 Y 
ATOM 2261 C CD2 . TYR A 1 277 ? -16.879 4.111   27.532  1.0 89.75 ? 277 TYR A CD2 1 R5DZ73 UNP 277 Y 
ATOM 2262 C CE1 . TYR A 1 277 ? -18.969 5.902   26.941  1.0 89.75 ? 277 TYR A CE1 1 R5DZ73 UNP 277 Y 
ATOM 2263 C CE2 . TYR A 1 277 ? -17.139 5.188   28.397  1.0 89.75 ? 277 TYR A CE2 1 R5DZ73 UNP 277 Y 
ATOM 2264 O OH  . TYR A 1 277 ? -18.453 7.110   28.952  1.0 89.75 ? 277 TYR A OH  1 R5DZ73 UNP 277 Y 
ATOM 2265 C CZ  . TYR A 1 277 ? -18.191 6.081   28.106  1.0 89.75 ? 277 TYR A CZ  1 R5DZ73 UNP 277 Y 
ATOM 2266 N N   . THR A 1 278 ? -19.284 -0.499  25.173  1.0 89.00 ? 278 THR A N   1 R5DZ73 UNP 278 T 
ATOM 2267 C CA  . THR A 1 278 ? -20.265 -1.220  24.340  1.0 89.00 ? 278 THR A CA  1 R5DZ73 UNP 278 T 
ATOM 2268 C C   . THR A 1 278 ? -21.634 -1.394  25.014  1.0 89.00 ? 278 THR A C   1 R5DZ73 UNP 278 T 
ATOM 2269 C CB  . THR A 1 278 ? -19.725 -2.585  23.892  1.0 89.00 ? 278 THR A CB  1 R5DZ73 UNP 278 T 
ATOM 2270 O O   . THR A 1 278 ? -21.783 -1.326  26.236  1.0 89.00 ? 278 THR A O   1 R5DZ73 UNP 278 T 
ATOM 2271 C CG2 . THR A 1 278 ? -18.445 -2.475  23.070  1.0 89.00 ? 278 THR A CG2 1 R5DZ73 UNP 278 T 
ATOM 2272 O OG1 . THR A 1 278 ? -19.443 -3.377  25.018  1.0 89.00 ? 278 THR A OG1 1 R5DZ73 UNP 278 T 
ATOM 2273 N N   . VAL A 1 279 ? -22.676 -1.627  24.207  1.0 81.75 ? 279 VAL A N   1 R5DZ73 UNP 279 V 
ATOM 2274 C CA  . VAL A 1 279 ? -24.020 -1.982  24.677  1.0 81.75 ? 279 VAL A CA  1 R5DZ73 UNP 279 V 
ATOM 2275 C C   . VAL A 1 279 ? -24.068 -3.475  25.009  1.0 81.75 ? 279 VAL A C   1 R5DZ73 UNP 279 V 
ATOM 2276 C CB  . VAL A 1 279 ? -25.124 -1.617  23.654  1.0 81.75 ? 279 VAL A CB  1 R5DZ73 UNP 279 V 
ATOM 2277 O O   . VAL A 1 279 ? -24.534 -4.267  24.201  1.0 81.75 ? 279 VAL A O   1 R5DZ73 UNP 279 V 
ATOM 2278 C CG1 . VAL A 1 279 ? -26.525 -1.885  24.235  1.0 81.75 ? 279 VAL A CG1 1 R5DZ73 UNP 279 V 
ATOM 2279 C CG2 . VAL A 1 279 ? -25.134 -0.138  23.253  1.0 81.75 ? 279 VAL A CG2 1 R5DZ73 UNP 279 V 
ATOM 2280 N N   . GLY A 1 280 ? -23.660 -3.844  26.224  1.0 73.00 ? 280 GLY A N   1 R5DZ73 UNP 280 G 
ATOM 2281 C CA  . GLY A 1 280 ? -23.875 -5.185  26.789  1.0 73.00 ? 280 GLY A CA  1 R5DZ73 UNP 280 G 
ATOM 2282 C C   . GLY A 1 280 ? -23.397 -6.360  25.918  1.0 73.00 ? 280 GLY A C   1 R5DZ73 UNP 280 G 
ATOM 2283 O O   . GLY A 1 280 ? -22.645 -6.195  24.964  1.0 73.00 ? 280 GLY A O   1 R5DZ73 UNP 280 G 
ATOM 2284 N N   . GLU A 1 281 ? -23.824 -7.574  26.274  1.0 69.19 ? 281 GLU A N   1 R5DZ73 UNP 281 E 
ATOM 2285 C CA  . GLU A 1 281 ? -23.526 -8.768  25.474  1.0 69.19 ? 281 GLU A CA  1 R5DZ73 UNP 281 E 
ATOM 2286 C C   . GLU A 1 281 ? -24.383 -8.809  24.204  1.0 69.19 ? 281 GLU A C   1 R5DZ73 UNP 281 E 
ATOM 2287 C CB  . GLU A 1 281 ? -23.726 -10.057 26.282  1.0 69.19 ? 281 GLU A CB  1 R5DZ73 UNP 281 E 
ATOM 2288 O O   . GLU A 1 281 ? -25.609 -8.658  24.254  1.0 69.19 ? 281 GLU A O   1 R5DZ73 UNP 281 E 
ATOM 2289 C CG  . GLU A 1 281 ? -22.635 -10.274 27.343  1.0 69.19 ? 281 GLU A CG  1 R5DZ73 UNP 281 E 
ATOM 2290 C CD  . GLU A 1 281 ? -22.741 -11.642 28.042  1.0 69.19 ? 281 GLU A CD  1 R5DZ73 UNP 281 E 
ATOM 2291 O OE1 . GLU A 1 281 ? -21.940 -11.878 28.978  1.0 69.19 ? 281 GLU A OE1 1 R5DZ73 UNP 281 E 
ATOM 2292 O OE2 . GLU A 1 281 ? -23.642 -12.435 27.676  1.0 69.19 ? 281 GLU A OE2 1 R5DZ73 UNP 281 E 
ATOM 2293 N N   . VAL A 1 282 ? -23.723 -9.057  23.074  1.0 82.69 ? 282 VAL A N   1 R5DZ73 UNP 282 V 
ATOM 2294 C CA  . VAL A 1 282 ? -24.329 -9.163  21.748  1.0 82.69 ? 282 VAL A CA  1 R5DZ73 UNP 282 V 
ATOM 2295 C C   . VAL A 1 282 ? -24.105 -10.596 21.247  1.0 82.69 ? 282 VAL A C   1 R5DZ73 UNP 282 V 
ATOM 2296 C CB  . VAL A 1 282 ? -23.758 -8.081  20.801  1.0 82.69 ? 282 VAL A CB  1 R5DZ73 UNP 282 V 
ATOM 2297 O O   . VAL A 1 282 ? -23.051 -11.184 21.481  1.0 82.69 ? 282 VAL A O   1 R5DZ73 UNP 282 V 
ATOM 2298 C CG1 . VAL A 1 282 ? -24.609 -7.971  19.541  1.0 82.69 ? 282 VAL A CG1 1 R5DZ73 UNP 282 V 
ATOM 2299 C CG2 . VAL A 1 282 ? -23.732 -6.675  21.421  1.0 82.69 ? 282 VAL A CG2 1 R5DZ73 UNP 282 V 
ATOM 2300 N N   . GLU A 1 283 ? -25.100 -11.204 20.595  1.0 87.44 ? 283 GLU A N   1 R5DZ73 UNP 283 E 
ATOM 2301 C CA  . GLU A 1 283 ? -25.012 -12.605 20.143  1.0 87.44 ? 283 GLU A CA  1 R5DZ73 UNP 283 E 
ATOM 2302 C C   . GLU A 1 283 ? -23.808 -12.824 19.215  1.0 87.44 ? 283 GLU A C   1 R5DZ73 UNP 283 E 
ATOM 2303 C CB  . GLU A 1 283 ? -26.324 -12.986 19.432  1.0 87.44 ? 283 GLU A CB  1 R5DZ73 UNP 283 E 
ATOM 2304 O O   . GLU A 1 283 ? -23.088 -13.813 19.339  1.0 87.44 ? 283 GLU A O   1 R5DZ73 UNP 283 E 
ATOM 2305 C CG  . GLU A 1 283 ? -26.401 -14.479 19.070  1.0 87.44 ? 283 GLU A CG  1 R5DZ73 UNP 283 E 
ATOM 2306 C CD  . GLU A 1 283 ? -27.606 -14.835 18.183  1.0 87.44 ? 283 GLU A CD  1 R5DZ73 UNP 283 E 
ATOM 2307 O OE1 . GLU A 1 283 ? -27.497 -15.857 17.459  1.0 87.44 ? 283 GLU A OE1 1 R5DZ73 UNP 283 E 
ATOM 2308 O OE2 . GLU A 1 283 ? -28.633 -14.121 18.227  1.0 87.44 ? 283 GLU A OE2 1 R5DZ73 UNP 283 E 
ATOM 2309 N N   . GLU A 1 284 ? -23.568 -11.869 18.318  1.0 90.81 ? 284 GLU A N   1 R5DZ73 UNP 284 E 
ATOM 2310 C CA  . GLU A 1 284 ? -22.458 -11.862 17.373  1.0 90.81 ? 284 GLU A CA  1 R5DZ73 UNP 284 E 
ATOM 2311 C C   . GLU A 1 284 ? -21.091 -11.843 18.058  1.0 90.81 ? 284 GLU A C   1 R5DZ73 UNP 284 E 
ATOM 2312 C CB  . GLU A 1 284 ? -22.564 -10.619 16.478  1.0 90.81 ? 284 GLU A CB  1 R5DZ73 UNP 284 E 
ATOM 2313 O O   . GLU A 1 284 ? -20.213 -12.611 17.671  1.0 90.81 ? 284 GLU A O   1 R5DZ73 UNP 284 E 
ATOM 2314 C CG  . GLU A 1 284 ? -23.703 -10.647 15.453  1.0 90.81 ? 284 GLU A CG  1 R5DZ73 UNP 284 E 
ATOM 2315 C CD  . GLU A 1 284 ? -25.123 -10.387 15.988  1.0 90.81 ? 284 GLU A CD  1 R5DZ73 UNP 284 E 
ATOM 2316 O OE1 . GLU A 1 284 ? -26.060 -10.594 15.181  1.0 90.81 ? 284 GLU A OE1 1 R5DZ73 UNP 284 E 
ATOM 2317 O OE2 . GLU A 1 284 ? -25.302 -10.047 17.170  1.0 90.81 ? 284 GLU A OE2 1 R5DZ73 UNP 284 E 
ATOM 2318 N N   . THR A 1 285 ? -20.905 -10.992 19.072  1.0 92.12 ? 285 THR A N   1 R5DZ73 UNP 285 T 
ATOM 2319 C CA  . THR A 1 285 ? -19.623 -10.900 19.784  1.0 92.12 ? 285 THR A CA  1 R5DZ73 UNP 285 T 
ATOM 2320 C C   . THR A 1 285 ? -19.363 -12.162 20.594  1.0 92.12 ? 285 THR A C   1 R5DZ73 UNP 285 T 
ATOM 2321 C CB  . THR A 1 285 ? -19.530 -9.663  20.691  1.0 92.12 ? 285 THR A CB  1 R5DZ73 UNP 285 T 
ATOM 2322 O O   . THR A 1 285 ? -18.252 -12.681 20.564  1.0 92.12 ? 285 THR A O   1 R5DZ73 UNP 285 T 
ATOM 2323 C CG2 . THR A 1 285 ? -19.492 -8.369  19.887  1.0 92.12 ? 285 THR A CG2 1 R5DZ73 UNP 285 T 
ATOM 2324 O OG1 . THR A 1 285 ? -20.622 -9.552  21.569  1.0 92.12 ? 285 THR A OG1 1 R5DZ73 UNP 285 T 
ATOM 2325 N N   . ASN A 1 286 ? -20.392 -12.713 21.242  1.0 92.12 ? 286 ASN A N   1 R5DZ73 UNP 286 N 
ATOM 2326 C CA  . ASN A 1 286 ? -20.287 -13.975 21.974  1.0 92.12 ? 286 ASN A CA  1 R5DZ73 UNP 286 N 
ATOM 2327 C C   . ASN A 1 286 ? -19.903 -15.145 21.055  1.0 92.12 ? 286 ASN A C   1 R5DZ73 UNP 286 N 
ATOM 2328 C CB  . ASN A 1 286 ? -21.623 -14.241 22.690  1.0 92.12 ? 286 ASN A CB  1 R5DZ73 UNP 286 N 
ATOM 2329 O O   . ASN A 1 286 ? -19.043 -15.949 21.413  1.0 92.12 ? 286 ASN A O   1 R5DZ73 UNP 286 N 
ATOM 2330 C CG  . ASN A 1 286 ? -21.847 -13.359 23.910  1.0 92.12 ? 286 ASN A CG  1 R5DZ73 UNP 286 N 
ATOM 2331 N ND2 . ASN A 1 286 ? -23.033 -13.394 24.475  1.0 92.12 ? 286 ASN A ND2 1 R5DZ73 UNP 286 N 
ATOM 2332 O OD1 . ASN A 1 286 ? -20.964 -12.685 24.410  1.0 92.12 ? 286 ASN A OD1 1 R5DZ73 UNP 286 N 
ATOM 2333 N N   . LEU A 1 287 ? -20.507 -15.228 19.865  1.0 94.06 ? 287 LEU A N   1 R5DZ73 UNP 287 L 
ATOM 2334 C CA  . LEU A 1 287 ? -20.153 -16.245 18.875  1.0 94.06 ? 287 LEU A CA  1 R5DZ73 UNP 287 L 
ATOM 2335 C C   . LEU A 1 287 ? -18.711 -16.077 18.383  1.0 94.06 ? 287 LEU A C   1 R5DZ73 UNP 287 L 
ATOM 2336 C CB  . LEU A 1 287 ? -21.154 -16.181 17.713  1.0 94.06 ? 287 LEU A CB  1 R5DZ73 UNP 287 L 
ATOM 2337 O O   . LEU A 1 287 ? -17.954 -17.043 18.368  1.0 94.06 ? 287 LEU A O   1 R5DZ73 UNP 287 L 
ATOM 2338 C CG  . LEU A 1 287 ? -20.865 -17.215 16.610  1.0 94.06 ? 287 LEU A CG  1 R5DZ73 UNP 287 L 
ATOM 2339 C CD1 . LEU A 1 287 ? -20.902 -18.638 17.163  1.0 94.06 ? 287 LEU A CD1 1 R5DZ73 UNP 287 L 
ATOM 2340 C CD2 . LEU A 1 287 ? -21.914 -17.074 15.513  1.0 94.06 ? 287 LEU A CD2 1 R5DZ73 UNP 287 L 
ATOM 2341 N N   . ALA A 1 288 ? -18.316 -14.852 18.033  1.0 95.19 ? 288 ALA A N   1 R5DZ73 UNP 288 A 
ATOM 2342 C CA  . ALA A 1 288 ? -16.959 -14.560 17.585  1.0 95.19 ? 288 ALA A CA  1 R5DZ73 UNP 288 A 
ATOM 2343 C C   . ALA A 1 288 ? -15.911 -14.935 18.642  1.0 95.19 ? 288 ALA A C   1 R5DZ73 UNP 288 A 
ATOM 2344 C CB  . ALA A 1 288 ? -16.885 -13.079 17.223  1.0 95.19 ? 288 ALA A CB  1 R5DZ73 UNP 288 A 
ATOM 2345 O O   . ALA A 1 288 ? -14.931 -15.600 18.319  1.0 95.19 ? 288 ALA A O   1 R5DZ73 UNP 288 A 
ATOM 2346 N N   . PHE A 1 289 ? -16.137 -14.590 19.914  1.0 93.69 ? 289 PHE A N   1 R5DZ73 UNP 289 F 
ATOM 2347 C CA  . PHE A 1 289 ? -15.234 -14.991 20.995  1.0 93.69 ? 289 PHE A CA  1 R5DZ73 UNP 289 F 
ATOM 2348 C C   . PHE A 1 289 ? -15.187 -16.505 21.200  1.0 93.69 ? 289 PHE A C   1 R5DZ73 UNP 289 F 
ATOM 2349 C CB  . PHE A 1 289 ? -15.599 -14.278 22.304  1.0 93.69 ? 289 PHE A CB  1 R5DZ73 UNP 289 F 
ATOM 2350 O O   . PHE A 1 289 ? -14.113 -17.031 21.471  1.0 93.69 ? 289 PHE A O   1 R5DZ73 UNP 289 F 
ATOM 2351 C CG  . PHE A 1 289 ? -15.094 -12.852 22.373  1.0 93.69 ? 289 PHE A CG  1 R5DZ73 UNP 289 F 
ATOM 2352 C CD1 . PHE A 1 289 ? -13.713 -12.598 22.265  1.0 93.69 ? 289 PHE A CD1 1 R5DZ73 UNP 289 F 
ATOM 2353 C CD2 . PHE A 1 289 ? -15.987 -11.776 22.535  1.0 93.69 ? 289 PHE A CD2 1 R5DZ73 UNP 289 F 
ATOM 2354 C CE1 . PHE A 1 289 ? -13.241 -11.277 22.275  1.0 93.69 ? 289 PHE A CE1 1 R5DZ73 UNP 289 F 
ATOM 2355 C CE2 . PHE A 1 289 ? -15.508 -10.454 22.569  1.0 93.69 ? 289 PHE A CE2 1 R5DZ73 UNP 289 F 
ATOM 2356 C CZ  . PHE A 1 289 ? -14.132 -10.205 22.436  1.0 93.69 ? 289 PHE A CZ  1 R5DZ73 UNP 289 F 
ATOM 2357 N N   . SER A 1 290 ? -16.306 -17.213 21.025  1.0 94.00 ? 290 SER A N   1 R5DZ73 UNP 290 S 
ATOM 2358 C CA  . SER A 1 290 ? -16.320 -18.678 21.090  1.0 94.00 ? 290 SER A CA  1 R5DZ73 UNP 290 S 
ATOM 2359 C C   . SER A 1 290 ? -15.495 -19.320 19.970  1.0 94.00 ? 290 SER A C   1 R5DZ73 UNP 290 S 
ATOM 2360 C CB  . SER A 1 290 ? -17.760 -19.187 21.047  1.0 94.00 ? 290 SER A CB  1 R5DZ73 UNP 290 S 
ATOM 2361 O O   . SER A 1 290 ? -14.781 -20.285 20.226  1.0 94.00 ? 290 SER A O   1 R5DZ73 UNP 290 S 
ATOM 2362 O OG  . SER A 1 290 ? -17.791 -20.594 21.161  1.0 94.00 ? 290 SER A OG  1 R5DZ73 UNP 290 S 
ATOM 2363 N N   . ILE A 1 291 ? -15.554 -18.782 18.749  1.0 95.44 ? 291 ILE A N   1 R5DZ73 UNP 291 I 
ATOM 2364 C CA  . ILE A 1 291 ? -14.713 -19.218 17.622  1.0 95.44 ? 291 ILE A CA  1 R5DZ73 UNP 291 I 
ATOM 2365 C C   . ILE A 1 291 ? -13.237 -18.941 17.927  1.0 95.44 ? 291 ILE A C   1 R5DZ73 UNP 291 I 
ATOM 2366 C CB  . ILE A 1 291 ? -15.174 -18.509 16.327  1.0 95.44 ? 291 ILE A CB  1 R5DZ73 UNP 291 I 
ATOM 2367 O O   . ILE A 1 291 ? -12.399 -19.830 17.811  1.0 95.44 ? 291 ILE A O   1 R5DZ73 UNP 291 I 
ATOM 2368 C CG1 . ILE A 1 291 ? -16.560 -19.034 15.889  1.0 95.44 ? 291 ILE A CG1 1 R5DZ73 UNP 291 I 
ATOM 2369 C CG2 . ILE A 1 291 ? -14.155 -18.650 15.182  1.0 95.44 ? 291 ILE A CG2 1 R5DZ73 UNP 291 I 
ATOM 2370 C CD1 . ILE A 1 291 ? -17.226 -18.124 14.850  1.0 95.44 ? 291 ILE A CD1 1 R5DZ73 UNP 291 I 
ATOM 2371 N N   . ILE A 1 292 ? -12.922 -17.723 18.377  1.0 95.75 ? 292 ILE A N   1 R5DZ73 UNP 292 I 
ATOM 2372 C CA  . ILE A 1 292 ? -11.558 -17.320 18.742  1.0 95.75 ? 292 ILE A CA  1 R5DZ73 UNP 292 I 
ATOM 2373 C C   . ILE A 1 292 ? -10.988 -18.237 19.832  1.0 95.75 ? 292 ILE A C   1 R5DZ73 UNP 292 I 
ATOM 2374 C CB  . ILE A 1 292 ? -11.554 -15.834 19.166  1.0 95.75 ? 292 ILE A CB  1 R5DZ73 UNP 292 I 
ATOM 2375 O O   . ILE A 1 292 ? -9.852  -18.686 19.718  1.0 95.75 ? 292 ILE A O   1 R5DZ73 UNP 292 I 
ATOM 2376 C CG1 . ILE A 1 292 ? -11.796 -14.918 17.943  1.0 95.75 ? 292 ILE A CG1 1 R5DZ73 UNP 292 I 
ATOM 2377 C CG2 . ILE A 1 292 ? -10.229 -15.453 19.842  1.0 95.75 ? 292 ILE A CG2 1 R5DZ73 UNP 292 I 
ATOM 2378 C CD1 . ILE A 1 292 ? -12.205 -13.485 18.314  1.0 95.75 ? 292 ILE A CD1 1 R5DZ73 UNP 292 I 
ATOM 2379 N N   . GLU A 1 293 ? -11.766 -18.550 20.871  1.0 94.75 ? 293 GLU A N   1 R5DZ73 UNP 293 E 
ATOM 2380 C CA  . GLU A 1 293 ? -11.347 -19.453 21.946  1.0 94.75 ? 293 GLU A CA  1 R5DZ73 UNP 293 E 
ATOM 2381 C C   . GLU A 1 293 ? -11.033 -20.858 21.415  1.0 94.75 ? 293 GLU A C   1 R5DZ73 UNP 293 E 
ATOM 2382 C CB  . GLU A 1 293 ? -12.429 -19.487 23.039  1.0 94.75 ? 293 GLU A CB  1 R5DZ73 UNP 293 E 
ATOM 2383 O O   . GLU A 1 293 ? -9.991  -21.412 21.761  1.0 94.75 ? 293 GLU A O   1 R5DZ73 UNP 293 E 
ATOM 2384 C CG  . GLU A 1 293 ? -12.004 -20.313 24.266  1.0 94.75 ? 293 GLU A CG  1 R5DZ73 UNP 293 E 
ATOM 2385 C CD  . GLU A 1 293 ? -13.034 -20.302 25.411  1.0 94.75 ? 293 GLU A CD  1 R5DZ73 UNP 293 E 
ATOM 2386 O OE1 . GLU A 1 293 ? -12.648 -20.731 26.526  1.0 94.75 ? 293 GLU A OE1 1 R5DZ73 UNP 293 E 
ATOM 2387 O OE2 . GLU A 1 293 ? -14.196 -19.887 25.192  1.0 94.75 ? 293 GLU A OE2 1 R5DZ73 UNP 293 E 
ATOM 2388 N N   . GLN A 1 294 ? -11.874 -21.407 20.532  1.0 94.81 ? 294 GLN A N   1 R5DZ73 UNP 294 Q 
ATOM 2389 C CA  . GLN A 1 294 ? -11.619 -22.703 19.895  1.0 94.81 ? 294 GLN A CA  1 R5DZ73 UNP 294 Q 
ATOM 2390 C C   . GLN A 1 294 ? -10.297 -22.701 19.114  1.0 94.81 ? 294 GLN A C   1 R5DZ73 UNP 294 Q 
ATOM 2391 C CB  . GLN A 1 294 ? -12.786 -23.077 18.969  1.0 94.81 ? 294 GLN A CB  1 R5DZ73 UNP 294 Q 
ATOM 2392 O O   . GLN A 1 294 ? -9.491  -23.616 19.281  1.0 94.81 ? 294 GLN A O   1 R5DZ73 UNP 294 Q 
ATOM 2393 C CG  . GLN A 1 294 ? -14.047 -23.495 19.732  1.0 94.81 ? 294 GLN A CG  1 R5DZ73 UNP 294 Q 
ATOM 2394 C CD  . GLN A 1 294 ? -15.199 -23.749 18.768  1.0 94.81 ? 294 GLN A CD  1 R5DZ73 UNP 294 Q 
ATOM 2395 N NE2 . GLN A 1 294 ? -16.175 -22.869 18.697  1.0 94.81 ? 294 GLN A NE2 1 R5DZ73 UNP 294 Q 
ATOM 2396 O OE1 . GLN A 1 294 ? -15.227 -24.740 18.057  1.0 94.81 ? 294 GLN A OE1 1 R5DZ73 UNP 294 Q 
ATOM 2397 N N   . ILE A 1 295 ? -10.029 -21.650 18.332  1.0 95.19 ? 295 ILE A N   1 R5DZ73 UNP 295 I 
ATOM 2398 C CA  . ILE A 1 295 ? -8.779  -21.519 17.567  1.0 95.19 ? 295 ILE A CA  1 R5DZ73 UNP 295 I 
ATOM 2399 C C   . ILE A 1 295 ? -7.576  -21.407 18.511  1.0 95.19 ? 295 ILE A C   1 R5DZ73 UNP 295 I 
ATOM 2400 C CB  . ILE A 1 295 ? -8.842  -20.323 16.594  1.0 95.19 ? 295 ILE A CB  1 R5DZ73 UNP 295 I 
ATOM 2401 O O   . ILE A 1 295 ? -6.590  -22.110 18.320  1.0 95.19 ? 295 ILE A O   1 R5DZ73 UNP 295 I 
ATOM 2402 C CG1 . ILE A 1 295 ? -10.000 -20.472 15.580  1.0 95.19 ? 295 ILE A CG1 1 R5DZ73 UNP 295 I 
ATOM 2403 C CG2 . ILE A 1 295 ? -7.517  -20.196 15.818  1.0 95.19 ? 295 ILE A CG2 1 R5DZ73 UNP 295 I 
ATOM 2404 C CD1 . ILE A 1 295 ? -10.407 -19.125 14.978  1.0 95.19 ? 295 ILE A CD1 1 R5DZ73 UNP 295 I 
ATOM 2405 N N   . VAL A 1 296 ? -7.658  -20.601 19.577  1.0 95.00 ? 296 VAL A N   1 R5DZ73 UNP 296 V 
ATOM 2406 C CA  . VAL A 1 296 ? -6.594  -20.500 20.595  1.0 95.00 ? 296 VAL A CA  1 R5DZ73 UNP 296 V 
ATOM 2407 C C   . VAL A 1 296 ? -6.310  -21.859 21.241  1.0 95.00 ? 296 VAL A C   1 R5DZ73 UNP 296 V 
ATOM 2408 C CB  . VAL A 1 296 ? -6.967  -19.471 21.687  1.0 95.00 ? 296 VAL A CB  1 R5DZ73 UNP 296 V 
ATOM 2409 O O   . VAL A 1 296 ? -5.149  -22.200 21.483  1.0 95.00 ? 296 VAL A O   1 R5DZ73 UNP 296 V 
ATOM 2410 C CG1 . VAL A 1 296 ? -6.041  -19.514 22.912  1.0 95.00 ? 296 VAL A CG1 1 R5DZ73 UNP 296 V 
ATOM 2411 C CG2 . VAL A 1 296 ? -6.895  -18.036 21.159  1.0 95.00 ? 296 VAL A CG2 1 R5DZ73 UNP 296 V 
ATOM 2412 N N   . MET A 1 297 ? -7.342  -22.640 21.569  1.0 93.56 ? 297 MET A N   1 R5DZ73 UNP 297 M 
ATOM 2413 C CA  . MET A 1 297 ? -7.152  -23.967 22.160  1.0 93.56 ? 297 MET A CA  1 R5DZ73 UNP 297 M 
ATOM 2414 C C   . MET A 1 297 ? -6.483  -24.922 21.171  1.0 93.56 ? 297 MET A C   1 R5DZ73 UNP 297 M 
ATOM 2415 C CB  . MET A 1 297 ? -8.481  -24.543 22.670  1.0 93.56 ? 297 MET A CB  1 R5DZ73 UNP 297 M 
ATOM 2416 O O   . MET A 1 297 ? -5.552  -25.631 21.562  1.0 93.56 ? 297 MET A O   1 R5DZ73 UNP 297 M 
ATOM 2417 C CG  . MET A 1 297 ? -9.042  -23.748 23.855  1.0 93.56 ? 297 MET A CG  1 R5DZ73 UNP 297 M 
ATOM 2418 S SD  . MET A 1 297 ? -8.014  -23.681 25.354  1.0 93.56 ? 297 MET A SD  1 R5DZ73 UNP 297 M 
ATOM 2419 C CE  . MET A 1 297 ? -8.889  -22.313 26.161  1.0 93.56 ? 297 MET A CE  1 R5DZ73 UNP 297 M 
ATOM 2420 N N   . ALA A 1 298 ? -6.891  -24.885 19.903  1.0 93.50 ? 298 ALA A N   1 R5DZ73 UNP 298 A 
ATOM 2421 C CA  . ALA A 1 298 ? -6.332  -25.721 18.850  1.0 93.50 ? 298 ALA A CA  1 R5DZ73 UNP 298 A 
ATOM 2422 C C   . ALA A 1 298 ? -4.883  -25.348 18.495  1.0 93.50 ? 298 ALA A C   1 R5DZ73 UNP 298 A 
ATOM 2423 C CB  . ALA A 1 298 ? -7.296  -25.691 17.660  1.0 93.50 ? 298 ALA A CB  1 R5DZ73 UNP 298 A 
ATOM 2424 O O   . ALA A 1 298 ? -4.012  -26.217 18.453  1.0 93.50 ? 298 ALA A O   1 R5DZ73 UNP 298 A 
ATOM 2425 N N   . HIS A 1 299 ? -4.584  -24.054 18.354  1.0 92.12 ? 299 HIS A N   1 R5DZ73 UNP 299 H 
ATOM 2426 C CA  . HIS A 1 299 ? -3.232  -23.529 18.120  1.0 92.12 ? 299 HIS A CA  1 R5DZ73 UNP 299 H 
ATOM 2427 C C   . HIS A 1 299 ? -2.258  -23.911 19.232  1.0 92.12 ? 299 HIS A C   1 R5DZ73 UNP 299 H 
ATOM 2428 C CB  . HIS A 1 299 ? -3.310  -22.006 17.953  1.0 92.12 ? 299 HIS A CB  1 R5DZ73 UNP 299 H 
ATOM 2429 O O   . HIS A 1 299 ? -1.136  -24.338 18.980  1.0 92.12 ? 299 HIS A O   1 R5DZ73 UNP 299 H 
ATOM 2430 C CG  . HIS A 1 299 ? -2.005  -21.427 17.480  1.0 92.12 ? 299 HIS A CG  1 R5DZ73 UNP 299 H 
ATOM 2431 C CD2 . HIS A 1 299 ? -0.950  -21.069 18.266  1.0 92.12 ? 299 HIS A CD2 1 R5DZ73 UNP 299 H 
ATOM 2432 N ND1 . HIS A 1 299 ? -1.628  -21.326 16.143  1.0 92.12 ? 299 HIS A ND1 1 R5DZ73 UNP 299 H 
ATOM 2433 C CE1 . HIS A 1 299 ? -0.362  -20.883 16.156  1.0 92.12 ? 299 HIS A CE1 1 R5DZ73 UNP 299 H 
ATOM 2434 N NE2 . HIS A 1 299 ? 0.067   -20.708 17.413  1.0 92.12 ? 299 HIS A NE2 1 R5DZ73 UNP 299 H 
ATOM 2435 N N   . ASN A 1 300 ? -2.710  -23.855 20.485  1.0 90.94 ? 300 ASN A N   1 R5DZ73 UNP 300 N 
ATOM 2436 C CA  . ASN A 1 300 ? -1.893  -24.243 21.633  1.0 90.94 ? 300 ASN A CA  1 R5DZ73 UNP 300 N 
ATOM 2437 C C   . ASN A 1 300 ? -1.824  -25.768 21.861  1.0 90.94 ? 300 ASN A C   1 R5DZ73 UNP 300 N 
ATOM 2438 C CB  . ASN A 1 300 ? -2.400  -23.480 22.864  1.0 90.94 ? 300 ASN A CB  1 R5DZ73 UNP 300 N 
ATOM 2439 O O   . ASN A 1 300 ? -1.296  -26.201 22.890  1.0 90.94 ? 300 ASN A O   1 R5DZ73 UNP 300 N 
ATOM 2440 C CG  . ASN A 1 300 ? -2.154  -21.986 22.760  1.0 90.94 ? 300 ASN A CG  1 R5DZ73 UNP 300 N 
ATOM 2441 N ND2 . ASN A 1 300 ? -3.116  -21.178 23.118  1.0 90.94 ? 300 ASN A ND2 1 R5DZ73 UNP 300 N 
ATOM 2442 O OD1 . ASN A 1 300 ? -1.089  -21.512 22.421  1.0 90.94 ? 300 ASN A OD1 1 R5DZ73 UNP 300 N 
ATOM 2443 N N   . GLY A 1 301 ? -2.388  -26.584 20.961  1.0 88.31 ? 301 GLY A N   1 R5DZ73 UNP 301 G 
ATOM 2444 C CA  . GLY A 1 301 ? -2.413  -28.046 21.065  1.0 88.31 ? 301 GLY A CA  1 R5DZ73 UNP 301 G 
ATOM 2445 C C   . GLY A 1 301 ? -3.201  -28.576 22.267  1.0 88.31 ? 301 GLY A C   1 R5DZ73 UNP 301 G 
ATOM 2446 O O   . GLY A 1 301 ? -2.891  -29.653 22.781  1.0 88.31 ? 301 GLY A O   1 R5DZ73 UNP 301 G 
ATOM 2447 N N   . LYS A 1 302 ? -4.171  -27.801 22.770  1.0 84.19 ? 302 LYS A N   1 R5DZ73 UNP 302 K 
ATOM 2448 C CA  . LYS A 1 302 ? -5.013  -28.163 23.921  1.0 84.19 ? 302 LYS A CA  1 R5DZ73 UNP 302 K 
ATOM 2449 C C   . LYS A 1 302 ? -6.299  -28.882 23.518  1.0 84.19 ? 302 LYS A C   1 R5DZ73 UNP 302 K 
ATOM 2450 C CB  . LYS A 1 302 ? -5.362  -26.919 24.747  1.0 84.19 ? 302 LYS A CB  1 R5DZ73 UNP 302 K 
ATOM 2451 O O   . LYS A 1 302 ? -6.810  -29.642 24.338  1.0 84.19 ? 302 LYS A O   1 R5DZ73 UNP 302 K 
ATOM 2452 C CG  . LYS A 1 302 ? -4.141  -26.280 25.420  1.0 84.19 ? 302 LYS A CG  1 R5DZ73 UNP 302 K 
ATOM 2453 C CD  . LYS A 1 302 ? -4.596  -25.043 26.199  1.0 84.19 ? 302 LYS A CD  1 R5DZ73 UNP 302 K 
ATOM 2454 C CE  . LYS A 1 302 ? -3.404  -24.334 26.841  1.0 84.19 ? 302 LYS A CE  1 R5DZ73 UNP 302 K 
ATOM 2455 N NZ  . LYS A 1 302 ? -3.813  -23.000 27.345  1.0 84.19 ? 302 LYS A NZ  1 R5DZ73 UNP 302 K 
ATOM 2456 N N   . ASP A 1 303 ? -6.802  -28.639 22.310  1.0 86.69 ? 303 ASP A N   1 R5DZ73 UNP 303 D 
ATOM 2457 C CA  . ASP A 1 303 ? -8.000  -29.280 21.757  1.0 86.69 ? 303 ASP A CA  1 R5DZ73 UNP 303 D 
ATOM 2458 C C   . ASP A 1 303 ? -7.902  -29.403 20.226  1.0 86.69 ? 303 ASP A C   1 R5DZ73 UNP 303 D 
ATOM 2459 C CB  . ASP A 1 303 ? -9.256  -28.490 22.179  1.0 86.69 ? 303 ASP A CB  1 R5DZ73 UNP 303 D 
ATOM 2460 O O   . ASP A 1 303 ? -6.997  -28.831 19.623  1.0 86.69 ? 303 ASP A O   1 R5DZ73 UNP 303 D 
ATOM 2461 C CG  . ASP A 1 303 ? -10.486 -29.389 22.378  1.0 86.69 ? 303 ASP A CG  1 R5DZ73 UNP 303 D 
ATOM 2462 O OD1 . ASP A 1 303 ? -10.453 -30.555 21.921  1.0 86.69 ? 303 ASP A OD1 1 R5DZ73 UNP 303 D 
ATOM 2463 O OD2 . ASP A 1 303 ? -11.412 -28.938 23.091  1.0 86.69 ? 303 ASP A OD2 1 R5DZ73 UNP 303 D 
ATOM 2464 N N   . GLU A 1 304 ? -8.808  -30.146 19.596  1.0 86.38 ? 304 GLU A N   1 R5DZ73 UNP 304 E 
ATOM 2465 C CA  . GLU A 1 304 ? -8.977  -30.135 18.136  1.0 86.38 ? 304 GLU A CA  1 R5DZ73 UNP 304 E 
ATOM 2466 C C   . GLU A 1 304 ? -10.016 -29.082 17.735  1.0 86.38 ? 304 GLU A C   1 R5DZ73 UNP 304 E 
ATOM 2467 C CB  . GLU A 1 304 ? -9.329  -31.535 17.595  1.0 86.38 ? 304 GLU A CB  1 R5DZ73 UNP 304 E 
ATOM 2468 O O   . GLU A 1 304 ? -10.975 -28.819 18.464  1.0 86.38 ? 304 GLU A O   1 R5DZ73 UNP 304 E 
ATOM 2469 C CG  . GLU A 1 304 ? -8.123  -32.492 17.665  1.0 86.38 ? 304 GLU A CG  1 R5DZ73 UNP 304 E 
ATOM 2470 C CD  . GLU A 1 304 ? -8.393  -33.919 17.141  1.0 86.38 ? 304 GLU A CD  1 R5DZ73 UNP 304 E 
ATOM 2471 O OE1 . GLU A 1 304 ? -7.428  -34.725 17.146  1.0 86.38 ? 304 GLU A OE1 1 R5DZ73 UNP 304 E 
ATOM 2472 O OE2 . GLU A 1 304 ? -9.547  -34.244 16.783  1.0 86.38 ? 304 GLU A OE2 1 R5DZ73 UNP 304 E 
ATOM 2473 N N   . LEU A 1 305 ? -9.828  -28.456 16.571  1.0 89.50 ? 305 LEU A N   1 R5DZ73 UNP 305 L 
ATOM 2474 C CA  . LEU A 1 305 ? -10.802 -27.496 16.062  1.0 89.50 ? 305 LEU A CA  1 R5DZ73 UNP 305 L 
ATOM 2475 C C   . LEU A 1 305 ? -12.086 -28.231 15.651  1.0 89.50 ? 305 LEU A C   1 R5DZ73 UNP 305 L 
ATOM 2476 C CB  . LEU A 1 305 ? -10.190 -26.698 14.900  1.0 89.50 ? 305 LEU A CB  1 R5DZ73 UNP 305 L 
ATOM 2477 O O   . LEU A 1 305 ? -12.026 -29.236 14.943  1.0 89.50 ? 305 LEU A O   1 R5DZ73 UNP 305 L 
ATOM 2478 C CG  . LEU A 1 305 ? -10.975 -25.413 14.588  1.0 89.50 ? 305 LEU A CG  1 R5DZ73 UNP 305 L 
ATOM 2479 C CD1 . LEU A 1 305 ? -10.755 -24.360 15.680  1.0 89.50 ? 305 LEU A CD1 1 R5DZ73 UNP 305 L 
ATOM 2480 C CD2 . LEU A 1 305 ? -10.503 -24.819 13.267  1.0 89.50 ? 305 LEU A CD2 1 R5DZ73 UNP 305 L 
ATOM 2481 N N   . SER A 1 306 ? -13.244 -27.728 16.083  1.0 88.19 ? 306 SER A N   1 R5DZ73 UNP 306 S 
ATOM 2482 C CA  . SER A 1 306 ? -14.538 -28.337 15.756  1.0 88.19 ? 306 SER A CA  1 R5DZ73 UNP 306 S 
ATOM 2483 C C   . SER A 1 306 ? -14.801 -28.335 14.247  1.0 88.19 ? 306 SER A C   1 R5DZ73 UNP 306 S 
ATOM 2484 C CB  . SER A 1 306 ? -15.667 -27.584 16.463  1.0 88.19 ? 306 SER A CB  1 R5DZ73 UNP 306 S 
ATOM 2485 O O   . SER A 1 306 ? -14.656 -27.302 13.594  1.0 88.19 ? 306 SER A O   1 R5DZ73 UNP 306 S 
ATOM 2486 O OG  . SER A 1 306 ? -16.902 -28.228 16.211  1.0 88.19 ? 306 SER A OG  1 R5DZ73 UNP 306 S 
ATOM 2487 N N   . GLU A 1 307 ? -15.280 -29.459 13.704  1.0 82.75 ? 307 GLU A N   1 R5DZ73 UNP 307 E 
ATOM 2488 C CA  . GLU A 1 307 ? -15.732 -29.550 12.304  1.0 82.75 ? 307 GLU A CA  1 R5DZ73 UNP 307 E 
ATOM 2489 C C   . GLU A 1 307 ? -16.942 -28.631 12.026  1.0 82.75 ? 307 GLU A C   1 R5DZ73 UNP 307 E 
ATOM 2490 C CB  . GLU A 1 307 ? -16.075 -31.011 11.943  1.0 82.75 ? 307 GLU A CB  1 R5DZ73 UNP 307 E 
ATOM 2491 O O   . GLU A 1 307 ? -17.123 -28.162 10.902  1.0 82.75 ? 307 GLU A O   1 R5DZ73 UNP 307 E 
ATOM 2492 C CG  . GLU A 1 307 ? -14.858 -31.961 11.955  1.0 82.75 ? 307 GLU A CG  1 R5DZ73 UNP 307 E 
ATOM 2493 C CD  . GLU A 1 307 ? -15.169 -33.400 11.476  1.0 82.75 ? 307 GLU A CD  1 R5DZ73 UNP 307 E 
ATOM 2494 O OE1 . GLU A 1 307 ? -14.216 -34.212 11.390  1.0 82.75 ? 307 GLU A OE1 1 R5DZ73 UNP 307 E 
ATOM 2495 O OE2 . GLU A 1 307 ? -16.347 -33.725 11.193  1.0 82.75 ? 307 GLU A OE2 1 R5DZ73 UNP 307 E 
ATOM 2496 N N   . ASP A 1 308 ? -17.726 -28.303 13.060  1.0 87.38 ? 308 ASP A N   1 R5DZ73 UNP 308 D 
ATOM 2497 C CA  . ASP A 1 308 ? -18.927 -27.464 12.954  1.0 87.38 ? 308 ASP A CA  1 R5DZ73 UNP 308 D 
ATOM 2498 C C   . ASP A 1 308 ? -18.606 -25.953 12.897  1.0 87.38 ? 308 ASP A C   1 R5DZ73 UNP 308 D 
ATOM 2499 C CB  . ASP A 1 308 ? -19.897 -27.778 14.110  1.0 87.38 ? 308 ASP A CB  1 R5DZ73 UNP 308 D 
ATOM 2500 O O   . ASP A 1 308 ? -19.505 -25.133 12.704  1.0 87.38 ? 308 ASP A O   1 R5DZ73 UNP 308 D 
ATOM 2501 C CG  . ASP A 1 308 ? -20.432 -29.220 14.147  1.0 87.38 ? 308 ASP A CG  1 R5DZ73 UNP 308 D 
ATOM 2502 O OD1 . ASP A 1 308 ? -20.507 -29.875 13.084  1.0 87.38 ? 308 ASP A OD1 1 R5DZ73 UNP 308 D 
ATOM 2503 O OD2 . ASP A 1 308 ? -20.793 -29.666 15.264  1.0 87.38 ? 308 ASP A OD2 1 R5DZ73 UNP 308 D 
ATOM 2504 N N   . ILE A 1 309 ? -17.333 -25.549 13.027  1.0 89.75 ? 309 ILE A N   1 R5DZ73 UNP 309 I 
ATOM 2505 C CA  . ILE A 1 309 ? -16.930 -24.128 13.044  1.0 89.75 ? 309 ILE A CA  1 R5DZ73 UNP 309 I 
ATOM 2506 C C   . ILE A 1 309 ? -17.326 -23.385 11.757  1.0 89.75 ? 309 ILE A C   1 R5DZ73 UNP 309 I 
ATOM 2507 C CB  . ILE A 1 309 ? -15.416 -24.026 13.327  1.0 89.75 ? 309 ILE A CB  1 R5DZ73 UNP 309 I 
ATOM 2508 O O   . ILE A 1 309 ? -17.626 -22.191 11.773  1.0 89.75 ? 309 ILE A O   1 R5DZ73 UNP 309 I 
ATOM 2509 C CG1 . ILE A 1 309 ? -15.064 -22.647 13.921  1.0 89.75 ? 309 ILE A CG1 1 R5DZ73 UNP 309 I 
ATOM 2510 C CG2 . ILE A 1 309 ? -14.554 -24.355 12.090  1.0 89.75 ? 309 ILE A CG2 1 R5DZ73 UNP 309 I 
ATOM 2511 C CD1 . ILE A 1 309 ? -13.648 -22.628 14.503  1.0 89.75 ? 309 ILE A CD1 1 R5DZ73 UNP 309 I 
ATOM 2512 N N   . LEU A 1 310 ? -17.395 -24.110 10.636  1.0 88.19 ? 310 LEU A N   1 R5DZ73 UNP 310 L 
ATOM 2513 C CA  . LEU A 1 310 ? -17.861 -23.578 9.357   1.0 88.19 ? 310 LEU A CA  1 R5DZ73 UNP 310 L 
ATOM 2514 C C   . LEU A 1 310 ? -19.349 -23.209 9.392   1.0 88.19 ? 310 LEU A C   1 R5DZ73 UNP 310 L 
ATOM 2515 C CB  . LEU A 1 310 ? -17.574 -24.601 8.245   1.0 88.19 ? 310 LEU A CB  1 R5DZ73 UNP 310 L 
ATOM 2516 O O   . LEU A 1 310 ? -19.748 -22.216 8.778   1.0 88.19 ? 310 LEU A O   1 R5DZ73 UNP 310 L 
ATOM 2517 C CG  . LEU A 1 310 ? -16.080 -24.852 7.966   1.0 88.19 ? 310 LEU A CG  1 R5DZ73 UNP 310 L 
ATOM 2518 C CD1 . LEU A 1 310 ? -15.953 -25.892 6.853   1.0 88.19 ? 310 LEU A CD1 1 R5DZ73 UNP 310 L 
ATOM 2519 C CD2 . LEU A 1 310 ? -15.356 -23.580 7.518   1.0 88.19 ? 310 LEU A CD2 1 R5DZ73 UNP 310 L 
ATOM 2520 N N   . GLU A 1 311 ? -20.173 -23.963 10.125  1.0 90.69 ? 311 GLU A N   1 R5DZ73 UNP 311 E 
ATOM 2521 C CA  . GLU A 1 311 ? -21.587 -23.629 10.309  1.0 90.69 ? 311 GLU A CA  1 R5DZ73 UNP 311 E 
ATOM 2522 C C   . GLU A 1 311 ? -21.743 -22.358 11.148  1.0 90.69 ? 311 GLU A C   1 R5DZ73 UNP 311 E 
ATOM 2523 C CB  . GLU A 1 311 ? -22.377 -24.784 10.949  1.0 90.69 ? 311 GLU A CB  1 R5DZ73 UNP 311 E 
ATOM 2524 O O   . GLU A 1 311 ? -22.602 -21.523 10.847  1.0 90.69 ? 311 GLU A O   1 R5DZ73 UNP 311 E 
ATOM 2525 C CG  . GLU A 1 311 ? -22.371 -26.071 10.105  1.0 90.69 ? 311 GLU A CG  1 R5DZ73 UNP 311 E 
ATOM 2526 C CD  . GLU A 1 311 ? -23.421 -27.108 10.555  1.0 90.69 ? 311 GLU A CD  1 R5DZ73 UNP 311 E 
ATOM 2527 O OE1 . GLU A 1 311 ? -23.683 -28.039 9.755   1.0 90.69 ? 311 GLU A OE1 1 R5DZ73 UNP 311 E 
ATOM 2528 O OE2 . GLU A 1 311 ? -24.067 -26.914 11.613  1.0 90.69 ? 311 GLU A OE2 1 R5DZ73 UNP 311 E 
ATOM 2529 N N   . ASP A 1 312 ? -20.876 -22.146 12.139  1.0 92.06 ? 312 ASP A N   1 R5DZ73 UNP 312 D 
ATOM 2530 C CA  . ASP A 1 312 ? -20.887 -20.929 12.949  1.0 92.06 ? 312 ASP A CA  1 R5DZ73 UNP 312 D 
ATOM 2531 C C   . ASP A 1 312 ? -20.617 -19.670 12.111  1.0 92.06 ? 312 ASP A C   1 R5DZ73 UNP 312 D 
ATOM 2532 C CB  . ASP A 1 312 ? -19.900 -21.053 14.120  1.0 92.06 ? 312 ASP A CB  1 R5DZ73 UNP 312 D 
ATOM 2533 O O   . ASP A 1 312 ? -21.297 -18.655 12.298  1.0 92.06 ? 312 ASP A O   1 R5DZ73 UNP 312 D 
ATOM 2534 C CG  . ASP A 1 312 ? -20.450 -21.835 15.318  1.0 92.06 ? 312 ASP A CG  1 R5DZ73 UNP 312 D 
ATOM 2535 O OD1 . ASP A 1 312 ? -21.688 -21.758 15.548  1.0 92.06 ? 312 ASP A OD1 1 R5DZ73 UNP 312 D 
ATOM 2536 O OD2 . ASP A 1 312 ? -19.619 -22.363 16.089  1.0 92.06 ? 312 ASP A OD2 1 R5DZ73 UNP 312 D 
ATOM 2537 N N   . PHE A 1 313 ? -19.732 -19.732 11.109  1.0 92.94 ? 313 PHE A N   1 R5DZ73 UNP 313 F 
ATOM 2538 C CA  . PHE A 1 313 ? -19.494 -18.599 10.205  1.0 92.94 ? 313 PHE A CA  1 R5DZ73 UNP 313 F 
ATOM 2539 C C   . PHE A 1 313 ? -20.715 -18.219 9.359   1.0 92.94 ? 313 PHE A C   1 R5DZ73 UNP 313 F 
ATOM 2540 C CB  . PHE A 1 313 ? -18.286 -18.871 9.300   1.0 92.94 ? 313 PHE A CB  1 R5DZ73 UNP 313 F 
ATOM 2541 O O   . PHE A 1 313 ? -20.904 -17.037 9.060   1.0 92.94 ? 313 PHE A O   1 R5DZ73 UNP 313 F 
ATOM 2542 C CG  . PHE A 1 313 ? -16.954 -18.875 10.023  1.0 92.94 ? 313 PHE A CG  1 R5DZ73 UNP 313 F 
ATOM 2543 C CD1 . PHE A 1 313 ? -16.575 -17.773 10.811  1.0 92.94 ? 313 PHE A CD1 1 R5DZ73 UNP 313 F 
ATOM 2544 C CD2 . PHE A 1 313 ? -16.077 -19.966 9.893   1.0 92.94 ? 313 PHE A CD2 1 R5DZ73 UNP 313 F 
ATOM 2545 C CE1 . PHE A 1 313 ? -15.346 -17.771 11.489  1.0 92.94 ? 313 PHE A CE1 1 R5DZ73 UNP 313 F 
ATOM 2546 C CE2 . PHE A 1 313 ? -14.851 -19.972 10.578  1.0 92.94 ? 313 PHE A CE2 1 R5DZ73 UNP 313 F 
ATOM 2547 C CZ  . PHE A 1 313 ? -14.492 -18.878 11.383  1.0 92.94 ? 313 PHE A CZ  1 R5DZ73 UNP 313 F 
ATOM 2548 N N   . THR A 1 314 ? -21.610 -19.163 9.040   1.0 92.69 ? 314 THR A N   1 R5DZ73 UNP 314 T 
ATOM 2549 C CA  . THR A 1 314 ? -22.860 -18.841 8.317   1.0 92.69 ? 314 THR A CA  1 R5DZ73 UNP 314 T 
ATOM 2550 C C   . THR A 1 314 ? -23.739 -17.864 9.101   1.0 92.69 ? 314 THR A C   1 R5DZ73 UNP 314 T 
ATOM 2551 C CB  . THR A 1 314 ? -23.693 -20.082 7.966   1.0 92.69 ? 314 THR A CB  1 R5DZ73 UNP 314 T 
ATOM 2552 O O   . THR A 1 314 ? -24.492 -17.075 8.529   1.0 92.69 ? 314 THR A O   1 R5DZ73 UNP 314 T 
ATOM 2553 C CG2 . THR A 1 314 ? -22.890 -21.176 7.265   1.0 92.69 ? 314 THR A CG2 1 R5DZ73 UNP 314 T 
ATOM 2554 O OG1 . THR A 1 314 ? -24.327 -20.632 9.100   1.0 92.69 ? 314 THR A OG1 1 R5DZ73 UNP 314 T 
ATOM 2555 N N   . ARG A 1 315 ? -23.596 -17.829 10.432  1.0 92.38 ? 315 ARG A N   1 R5DZ73 UNP 315 R 
ATOM 2556 C CA  . ARG A 1 315 ? -24.328 -16.908 11.307  1.0 92.38 ? 315 ARG A CA  1 R5DZ73 UNP 315 R 
ATOM 2557 C C   . ARG A 1 315 ? -23.805 -15.473 11.231  1.0 92.38 ? 315 ARG A C   1 R5DZ73 UNP 315 R 
ATOM 2558 C CB  . ARG A 1 315 ? -24.300 -17.424 12.750  1.0 92.38 ? 315 ARG A CB  1 R5DZ73 UNP 315 R 
ATOM 2559 O O   . ARG A 1 315 ? -24.458 -14.585 11.786  1.0 92.38 ? 315 ARG A O   1 R5DZ73 UNP 315 R 
ATOM 2560 C CG  . ARG A 1 315 ? -24.852 -18.853 12.895  1.0 92.38 ? 315 ARG A CG  1 R5DZ73 UNP 315 R 
ATOM 2561 C CD  . ARG A 1 315 ? -24.643 -19.391 14.311  1.0 92.38 ? 315 ARG A CD  1 R5DZ73 UNP 315 R 
ATOM 2562 N NE  . ARG A 1 315 ? -25.349 -18.597 15.344  1.0 92.38 ? 315 ARG A NE  1 R5DZ73 UNP 315 R 
ATOM 2563 N NH1 . ARG A 1 315 ? -24.284 -19.581 17.113  1.0 92.38 ? 315 ARG A NH1 1 R5DZ73 UNP 315 R 
ATOM 2564 N NH2 . ARG A 1 315 ? -25.756 -17.945 17.497  1.0 92.38 ? 315 ARG A NH2 1 R5DZ73 UNP 315 R 
ATOM 2565 C CZ  . ARG A 1 315 ? -25.133 -18.708 16.641  1.0 92.38 ? 315 ARG A CZ  1 R5DZ73 UNP 315 R 
ATOM 2566 N N   . PHE A 1 316 ? -22.679 -15.216 10.564  1.0 94.19 ? 316 PHE A N   1 R5DZ73 UNP 316 F 
ATOM 2567 C CA  . PHE A 1 316 ? -22.175 -13.868 10.280  1.0 94.19 ? 316 PHE A CA  1 R5DZ73 UNP 316 F 
ATOM 2568 C C   . PHE A 1 316 ? -22.616 -13.312 8.921   1.0 94.19 ? 316 PHE A C   1 R5DZ73 UNP 316 F 
ATOM 2569 C CB  . PHE A 1 316 ? -20.647 -13.832 10.421  1.0 94.19 ? 316 PHE A CB  1 R5DZ73 UNP 316 F 
ATOM 2570 O O   . PHE A 1 316 ? -22.437 -12.116 8.679   1.0 94.19 ? 316 PHE A O   1 R5DZ73 UNP 316 F 
ATOM 2571 C CG  . PHE A 1 316 ? -20.097 -14.150 11.800  1.0 94.19 ? 316 PHE A CG  1 R5DZ73 UNP 316 F 
ATOM 2572 C CD1 . PHE A 1 316 ? -20.762 -13.741 12.976  1.0 94.19 ? 316 PHE A CD1 1 R5DZ73 UNP 316 F 
ATOM 2573 C CD2 . PHE A 1 316 ? -18.859 -14.807 11.900  1.0 94.19 ? 316 PHE A CD2 1 R5DZ73 UNP 316 F 
ATOM 2574 C CE1 . PHE A 1 316 ? -20.204 -14.015 14.237  1.0 94.19 ? 316 PHE A CE1 1 R5DZ73 UNP 316 F 
ATOM 2575 C CE2 . PHE A 1 316 ? -18.299 -15.080 13.159  1.0 94.19 ? 316 PHE A CE2 1 R5DZ73 UNP 316 F 
ATOM 2576 C CZ  . PHE A 1 316 ? -18.978 -14.693 14.325  1.0 94.19 ? 316 PHE A CZ  1 R5DZ73 UNP 316 F 
ATOM 2577 N N   . GLU A 1 317 ? -23.233 -14.123 8.057   1.0 92.56 ? 317 GLU A N   1 R5DZ73 UNP 317 E 
ATOM 2578 C CA  . GLU A 1 317 ? -23.595 -13.720 6.695   1.0 92.56 ? 317 GLU A CA  1 R5DZ73 UNP 317 E 
ATOM 2579 C C   . GLU A 1 317 ? -24.475 -12.454 6.674   1.0 92.56 ? 317 GLU A C   1 R5DZ73 UNP 317 E 
ATOM 2580 C CB  . GLU A 1 317 ? -24.267 -14.894 5.964   1.0 92.56 ? 317 GLU A CB  1 R5DZ73 UNP 317 E 
ATOM 2581 O O   . GLU A 1 317 ? -25.503 -12.349 7.355   1.0 92.56 ? 317 GLU A O   1 R5DZ73 UNP 317 E 
ATOM 2582 C CG  . GLU A 1 317 ? -24.374 -14.635 4.452   1.0 92.56 ? 317 GLU A CG  1 R5DZ73 UNP 317 E 
ATOM 2583 C CD  . GLU A 1 317 ? -25.117 -15.739 3.679   1.0 92.56 ? 317 GLU A CD  1 R5DZ73 UNP 317 E 
ATOM 2584 O OE1 . GLU A 1 317 ? -25.469 -15.470 2.506   1.0 92.56 ? 317 GLU A OE1 1 R5DZ73 UNP 317 E 
ATOM 2585 O OE2 . GLU A 1 317 ? -25.393 -16.812 4.259   1.0 92.56 ? 317 GLU A OE2 1 R5DZ73 UNP 317 E 
ATOM 2586 N N   . GLY A 1 318 ? -24.054 -11.451 5.897   1.0 93.00 ? 318 GLY A N   1 R5DZ73 UNP 318 G 
ATOM 2587 C CA  . GLY A 1 318 ? -24.760 -10.179 5.748   1.0 93.00 ? 318 GLY A CA  1 R5DZ73 UNP 318 G 
ATOM 2588 C C   . GLY A 1 318 ? -24.675 -9.245  6.963   1.0 93.00 ? 318 GLY A C   1 R5DZ73 UNP 318 G 
ATOM 2589 O O   . GLY A 1 318 ? -25.283 -8.169  6.940   1.0 93.00 ? 318 GLY A O   1 R5DZ73 UNP 318 G 
ATOM 2590 N N   . LYS A 1 319 ? -24.011 -9.641  8.060   1.0 93.88 ? 319 LYS A N   1 R5DZ73 UNP 319 K 
ATOM 2591 C CA  . LYS A 1 319 ? -23.925 -8.825  9.282   1.0 93.88 ? 319 LYS A CA  1 R5DZ73 UNP 319 K 
ATOM 2592 C C   . LYS A 1 319 ? -22.848 -7.756  9.173   1.0 93.88 ? 319 LYS A C   1 R5DZ73 UNP 319 K 
ATOM 2593 C CB  . LYS A 1 319 ? -23.710 -9.694  10.529  1.0 93.88 ? 319 LYS A CB  1 R5DZ73 UNP 319 K 
ATOM 2594 O O   . LYS A 1 319 ? -23.114 -6.613  9.543   1.0 93.88 ? 319 LYS A O   1 R5DZ73 UNP 319 K 
ATOM 2595 C CG  . LYS A 1 319 ? -24.885 -10.652 10.773  1.0 93.88 ? 319 LYS A CG  1 R5DZ73 UNP 319 K 
ATOM 2596 C CD  . LYS A 1 319 ? -24.776 -11.276 12.165  1.0 93.88 ? 319 LYS A CD  1 R5DZ73 UNP 319 K 
ATOM 2597 C CE  . LYS A 1 319 ? -25.960 -12.203 12.449  1.0 93.88 ? 319 LYS A CE  1 R5DZ73 UNP 319 K 
ATOM 2598 N NZ  . LYS A 1 319 ? -25.797 -12.879 13.755  1.0 93.88 ? 319 LYS A NZ  1 R5DZ73 UNP 319 K 
ATOM 2599 N N   . GLN A 1 320 ? -21.681 -8.097  8.628   1.0 93.25 ? 320 GLN A N   1 R5DZ73 UNP 320 Q 
ATOM 2600 C CA  . GLN A 1 320 ? -20.580 -7.148  8.450   1.0 93.25 ? 320 GLN A CA  1 R5DZ73 UNP 320 Q 
ATOM 2601 C C   . GLN A 1 320 ? -21.002 -5.974  7.561   1.0 93.25 ? 320 GLN A C   1 R5DZ73 UNP 320 Q 
ATOM 2602 C CB  . GLN A 1 320 ? -19.364 -7.854  7.840   1.0 93.25 ? 320 GLN A CB  1 R5DZ73 UNP 320 Q 
ATOM 2603 O O   . GLN A 1 320 ? -20.821 -4.821  7.936   1.0 93.25 ? 320 GLN A O   1 R5DZ73 UNP 320 Q 
ATOM 2604 C CG  . GLN A 1 320 ? -18.782 -8.936  8.758   1.0 93.25 ? 320 GLN A CG  1 R5DZ73 UNP 320 Q 
ATOM 2605 C CD  . GLN A 1 320 ? -17.510 -9.521  8.161   1.0 93.25 ? 320 GLN A CD  1 R5DZ73 UNP 320 Q 
ATOM 2606 N NE2 . GLN A 1 320 ? -17.422 -10.819 8.000   1.0 93.25 ? 320 GLN A NE2 1 R5DZ73 UNP 320 Q 
ATOM 2607 O OE1 . GLN A 1 320 ? -16.580 -8.807  7.830   1.0 93.25 ? 320 GLN A OE1 1 R5DZ73 UNP 320 Q 
ATOM 2608 N N   . GLU A 1 321 ? -21.672 -6.249  6.441   1.0 94.56 ? 321 GLU A N   1 R5DZ73 UNP 321 E 
ATOM 2609 C CA  . GLU A 1 321 ? -22.140 -5.244  5.484   1.0 94.56 ? 321 GLU A CA  1 R5DZ73 UNP 321 E 
ATOM 2610 C C   . GLU A 1 321 ? -23.192 -4.322  6.104   1.0 94.56 ? 321 GLU A C   1 R5DZ73 UNP 321 E 
ATOM 2611 C CB  . GLU A 1 321 ? -22.752 -5.910  4.238   1.0 94.56 ? 321 GLU A CB  1 R5DZ73 UNP 321 E 
ATOM 2612 O O   . GLU A 1 321 ? -23.188 -3.112  5.873   1.0 94.56 ? 321 GLU A O   1 R5DZ73 UNP 321 E 
ATOM 2613 C CG  . GLU A 1 321 ? -21.796 -6.824  3.454   1.0 94.56 ? 321 GLU A CG  1 R5DZ73 UNP 321 E 
ATOM 2614 C CD  . GLU A 1 321 ? -21.623 -8.234  4.048   1.0 94.56 ? 321 GLU A CD  1 R5DZ73 UNP 321 E 
ATOM 2615 O OE1 . GLU A 1 321 ? -20.869 -9.014  3.443   1.0 94.56 ? 321 GLU A OE1 1 R5DZ73 UNP 321 E 
ATOM 2616 O OE2 . GLU A 1 321 ? -22.256 -8.535  5.092   1.0 94.56 ? 321 GLU A OE2 1 R5DZ73 UNP 321 E 
ATOM 2617 N N   . ARG A 1 322 ? -24.091 -4.873  6.931   1.0 93.94 ? 322 ARG A N   1 R5DZ73 UNP 322 R 
ATOM 2618 C CA  . ARG A 1 322 ? -25.080 -4.075  7.670   1.0 93.94 ? 322 ARG A CA  1 R5DZ73 UNP 322 R 
ATOM 2619 C C   . ARG A 1 322 ? -24.409 -3.155  8.683   1.0 93.94 ? 322 ARG A C   1 R5DZ73 UNP 322 R 
ATOM 2620 C CB  . ARG A 1 322 ? -26.088 -4.986  8.376   1.0 93.94 ? 322 ARG A CB  1 R5DZ73 UNP 322 R 
ATOM 2621 O O   . ARG A 1 322 ? -24.801 -1.995  8.774   1.0 93.94 ? 322 ARG A O   1 R5DZ73 UNP 322 R 
ATOM 2622 C CG  . ARG A 1 322 ? -27.081 -5.621  7.398   1.0 93.94 ? 322 ARG A CG  1 R5DZ73 UNP 322 R 
ATOM 2623 C CD  . ARG A 1 322 ? -27.885 -6.690  8.142   1.0 93.94 ? 322 ARG A CD  1 R5DZ73 UNP 322 R 
ATOM 2624 N NE  . ARG A 1 322 ? -28.693 -7.504  7.220   1.0 93.94 ? 322 ARG A NE  1 R5DZ73 UNP 322 R 
ATOM 2625 N NH1 . ARG A 1 322 ? -29.398 -9.039  8.774   1.0 93.94 ? 322 ARG A NH1 1 R5DZ73 UNP 322 R 
ATOM 2626 N NH2 . ARG A 1 322 ? -29.882 -9.348  6.617   1.0 93.94 ? 322 ARG A NH2 1 R5DZ73 UNP 322 R 
ATOM 2627 C CZ  . ARG A 1 322 ? -29.325 -8.617  7.541   1.0 93.94 ? 322 ARG A CZ  1 R5DZ73 UNP 322 R 
ATOM 2628 N N   . ILE A 1 323 ? -23.421 -3.655  9.427   1.0 93.94 ? 323 ILE A N   1 R5DZ73 UNP 323 I 
ATOM 2629 C CA  . ILE A 1 323 ? -22.669 -2.863  10.408  1.0 93.94 ? 323 ILE A CA  1 R5DZ73 UNP 323 I 
ATOM 2630 C C   . ILE A 1 323 ? -21.883 -1.753  9.700   1.0 93.94 ? 323 ILE A C   1 R5DZ73 UNP 323 I 
ATOM 2631 C CB  . ILE A 1 323 ? -21.757 -3.776  11.259  1.0 93.94 ? 323 ILE A CB  1 R5DZ73 UNP 323 I 
ATOM 2632 O O   . ILE A 1 323 ? -22.032 -0.583  10.051  1.0 93.94 ? 323 ILE A O   1 R5DZ73 UNP 323 I 
ATOM 2633 C CG1 . ILE A 1 323 ? -22.593 -4.711  12.165  1.0 93.94 ? 323 ILE A CG1 1 R5DZ73 UNP 323 I 
ATOM 2634 C CG2 . ILE A 1 323 ? -20.812 -2.908  12.104  1.0 93.94 ? 323 ILE A CG2 1 R5DZ73 UNP 323 I 
ATOM 2635 C CD1 . ILE A 1 323 ? -21.779 -5.863  12.773  1.0 93.94 ? 323 ILE A CD1 1 R5DZ73 UNP 323 I 
ATOM 2636 N N   . LEU A 1 324 ? -21.130 -2.098  8.652   1.0 93.38 ? 324 LEU A N   1 R5DZ73 UNP 324 L 
ATOM 2637 C CA  . LEU A 1 324 ? -20.380 -1.149  7.826   1.0 93.38 ? 324 LEU A CA  1 R5DZ73 UNP 324 L 
ATOM 2638 C C   . LEU A 1 324 ? -21.291 -0.071  7.234   1.0 93.38 ? 324 LEU A C   1 R5DZ73 UNP 324 L 
ATOM 2639 C CB  . LEU A 1 324 ? -19.660 -1.914  6.701   1.0 93.38 ? 324 LEU A CB  1 R5DZ73 UNP 324 L 
ATOM 2640 O O   . LEU A 1 324 ? -20.966 1.110   7.307   1.0 93.38 ? 324 LEU A O   1 R5DZ73 UNP 324 L 
ATOM 2641 C CG  . LEU A 1 324 ? -18.393 -2.659  7.158   1.0 93.38 ? 324 LEU A CG  1 R5DZ73 UNP 324 L 
ATOM 2642 C CD1 . LEU A 1 324 ? -17.911 -3.581  6.039   1.0 93.38 ? 324 LEU A CD1 1 R5DZ73 UNP 324 L 
ATOM 2643 C CD2 . LEU A 1 324 ? -17.265 -1.679  7.492   1.0 93.38 ? 324 LEU A CD2 1 R5DZ73 UNP 324 L 
ATOM 2644 N N   . SER A 1 325 ? -22.472 -0.449  6.735   1.0 93.88 ? 325 SER A N   1 R5DZ73 UNP 325 S 
ATOM 2645 C CA  . SER A 1 325 ? -23.454 0.506   6.213   1.0 93.88 ? 325 SER A CA  1 R5DZ73 UNP 325 S 
ATOM 2646 C C   . SER A 1 325 ? -23.963 1.492   7.268   1.0 93.88 ? 325 SER A C   1 R5DZ73 UNP 325 S 
ATOM 2647 C CB  . SER A 1 325 ? -24.656 -0.241  5.624   1.0 93.88 ? 325 SER A CB  1 R5DZ73 UNP 325 S 
ATOM 2648 O O   . SER A 1 325 ? -24.431 2.568   6.894   1.0 93.88 ? 325 SER A O   1 R5DZ73 UNP 325 S 
ATOM 2649 O OG  . SER A 1 325 ? -25.649 0.692   5.221   1.0 93.88 ? 325 SER A OG  1 R5DZ73 UNP 325 S 
ATOM 2650 N N   . VAL A 1 326 ? -23.980 1.130   8.553   1.0 93.50 ? 326 VAL A N   1 R5DZ73 UNP 326 V 
ATOM 2651 C CA  . VAL A 1 326 ? -24.362 2.056   9.628   1.0 93.50 ? 326 VAL A CA  1 R5DZ73 UNP 326 V 
ATOM 2652 C C   . VAL A 1 326 ? -23.187 2.963   9.974   1.0 93.50 ? 326 VAL A C   1 R5DZ73 UNP 326 V 
ATOM 2653 C CB  . VAL A 1 326 ? -24.885 1.312   10.869  1.0 93.50 ? 326 VAL A CB  1 R5DZ73 UNP 326 V 
ATOM 2654 O O   . VAL A 1 326 ? -23.377 4.177   10.049  1.0 93.50 ? 326 VAL A O   1 R5DZ73 UNP 326 V 
ATOM 2655 C CG1 . VAL A 1 326 ? -25.150 2.279   12.032  1.0 93.50 ? 326 VAL A CG1 1 R5DZ73 UNP 326 V 
ATOM 2656 C CG2 . VAL A 1 326 ? -26.214 0.610   10.557  1.0 93.50 ? 326 VAL A CG2 1 R5DZ73 UNP 326 V 
ATOM 2657 N N   . ILE A 1 327 ? -21.989 2.390   10.126  1.0 94.19 ? 327 ILE A N   1 R5DZ73 UNP 327 I 
ATOM 2658 C CA  . ILE A 1 327 ? -20.749 3.126   10.402  1.0 94.19 ? 327 ILE A CA  1 R5DZ73 UNP 327 I 
ATOM 2659 C C   . ILE A 1 327 ? -20.537 4.214   9.345   1.0 94.19 ? 327 ILE A C   1 R5DZ73 UNP 327 I 
ATOM 2660 C CB  . ILE A 1 327 ? -19.553 2.148   10.483  1.0 94.19 ? 327 ILE A CB  1 R5DZ73 UNP 327 I 
ATOM 2661 O O   . ILE A 1 327 ? -20.448 5.384   9.700   1.0 94.19 ? 327 ILE A O   1 R5DZ73 UNP 327 I 
ATOM 2662 C CG1 . ILE A 1 327 ? -19.656 1.291   11.768  1.0 94.19 ? 327 ILE A CG1 1 R5DZ73 UNP 327 I 
ATOM 2663 C CG2 . ILE A 1 327 ? -18.214 2.904   10.451  1.0 94.19 ? 327 ILE A CG2 1 R5DZ73 UNP 327 I 
ATOM 2664 C CD1 . ILE A 1 327 ? -18.706 0.088   11.779  1.0 94.19 ? 327 ILE A CD1 1 R5DZ73 UNP 327 I 
ATOM 2665 N N   . SER A 1 328 ? -20.589 3.865   8.057   1.0 92.50 ? 328 SER A N   1 R5DZ73 UNP 328 S 
ATOM 2666 C CA  . SER A 1 328 ? -20.339 4.795   6.947   1.0 92.50 ? 328 SER A CA  1 R5DZ73 UNP 328 S 
ATOM 2667 C C   . SER A 1 328 ? -21.362 5.934   6.834   1.0 92.50 ? 328 SER A C   1 R5DZ73 UNP 328 S 
ATOM 2668 C CB  . SER A 1 328 ? -20.317 4.004   5.634   1.0 92.50 ? 328 SER A CB  1 R5DZ73 UNP 328 S 
ATOM 2669 O O   . SER A 1 328 ? -21.172 6.879   6.075   1.0 92.50 ? 328 SER A O   1 R5DZ73 UNP 328 S 
ATOM 2670 O OG  . SER A 1 328 ? -21.634 3.691   5.200   1.0 92.50 ? 328 SER A OG  1 R5DZ73 UNP 328 S 
ATOM 2671 N N   . GLN A 1 329 ? -22.510 5.828   7.511   1.0 92.44 ? 329 GLN A N   1 R5DZ73 UNP 329 Q 
ATOM 2672 C CA  . GLN A 1 329 ? -23.529 6.882   7.549   1.0 92.44 ? 329 GLN A CA  1 R5DZ73 UNP 329 Q 
ATOM 2673 C C   . GLN A 1 329 ? -23.370 7.813   8.753   1.0 92.44 ? 329 GLN A C   1 R5DZ73 UNP 329 Q 
ATOM 2674 C CB  . GLN A 1 329 ? -24.931 6.254   7.549   1.0 92.44 ? 329 GLN A CB  1 R5DZ73 UNP 329 Q 
ATOM 2675 O O   . GLN A 1 329 ? -24.085 8.815   8.830   1.0 92.44 ? 329 GLN A O   1 R5DZ73 UNP 329 Q 
ATOM 2676 C CG  . GLN A 1 329 ? -25.265 5.623   6.195   1.0 92.44 ? 329 GLN A CG  1 R5DZ73 UNP 329 Q 
ATOM 2677 C CD  . GLN A 1 329 ? -26.649 4.985   6.171   1.0 92.44 ? 329 GLN A CD  1 R5DZ73 UNP 329 Q 
ATOM 2678 N NE2 . GLN A 1 329 ? -26.804 3.878   5.486   1.0 92.44 ? 329 GLN A NE2 1 R5DZ73 UNP 329 Q 
ATOM 2679 O OE1 . GLN A 1 329 ? -27.639 5.520   6.666   1.0 92.44 ? 329 GLN A OE1 1 R5DZ73 UNP 329 Q 
ATOM 2680 N N   . CYS A 1 330 ? -22.510 7.454   9.706   1.0 92.94 ? 330 CYS A N   1 R5DZ73 UNP 330 C 
ATOM 2681 C CA  . CYS A 1 330 ? -22.425 8.090   11.015  1.0 92.94 ? 330 CYS A CA  1 R5DZ73 UNP 330 C 
ATOM 2682 C C   . CYS A 1 330 ? -21.007 8.562   11.370  1.0 92.94 ? 330 CYS A C   1 R5DZ73 UNP 330 C 
ATOM 2683 C CB  . CYS A 1 330 ? -22.948 7.102   12.072  1.0 92.94 ? 330 CYS A CB  1 R5DZ73 UNP 330 C 
ATOM 2684 O O   . CYS A 1 330 ? -20.901 9.505   12.148  1.0 92.94 ? 330 CYS A O   1 R5DZ73 UNP 330 C 
ATOM 2685 S SG  . CYS A 1 330 ? -24.659 6.574   11.740  1.0 92.94 ? 330 CYS A SG  1 R5DZ73 UNP 330 C 
ATOM 2686 N N   . ASP A 1 331 ? -19.960 7.946   10.813  1.0 91.31 ? 331 ASP A N   1 R5DZ73 UNP 331 D 
ATOM 2687 C CA  . ASP A 1 331 ? -18.542 8.138   11.157  1.0 91.31 ? 331 ASP A CA  1 R5DZ73 UNP 331 D 
ATOM 2688 C C   . ASP A 1 331 ? -18.079 9.601   11.202  1.0 91.31 ? 331 ASP A C   1 R5DZ73 UNP 331 D 
ATOM 2689 C CB  . ASP A 1 331 ? -17.654 7.313   10.204  1.0 91.31 ? 331 ASP A CB  1 R5DZ73 UNP 331 D 
ATOM 2690 O O   . ASP A 1 331 ? -17.367 9.971   12.134  1.0 91.31 ? 331 ASP A O   1 R5DZ73 UNP 331 D 
ATOM 2691 C CG  . ASP A 1 331 ? -17.670 7.754   8.729   1.0 91.31 ? 331 ASP A CG  1 R5DZ73 UNP 331 D 
ATOM 2692 O OD1 . ASP A 1 331 ? -18.566 8.545   8.343   1.0 91.31 ? 331 ASP A OD1 1 R5DZ73 UNP 331 D 
ATOM 2693 O OD2 . ASP A 1 331 ? -16.816 7.240   7.982   1.0 91.31 ? 331 ASP A OD2 1 R5DZ73 UNP 331 D 
ATOM 2694 N N   . TYR A 1 332 ? -18.573 10.446  10.292  1.0 93.44 ? 332 TYR A N   1 R5DZ73 UNP 332 Y 
ATOM 2695 C CA  . TYR A 1 332 ? -18.275 11.880  10.213  1.0 93.44 ? 332 TYR A CA  1 R5DZ73 UNP 332 Y 
ATOM 2696 C C   . TYR A 1 332 ? -18.486 12.624  11.541  1.0 93.44 ? 332 TYR A C   1 R5DZ73 UNP 332 Y 
ATOM 2697 C CB  . TYR A 1 332 ? -19.166 12.514  9.126   1.0 93.44 ? 332 TYR A CB  1 R5DZ73 UNP 332 Y 
ATOM 2698 O O   . TYR A 1 332 ? -17.879 13.668  11.786  1.0 93.44 ? 332 TYR A O   1 R5DZ73 UNP 332 Y 
ATOM 2699 C CG  . TYR A 1 332 ? -20.616 12.751  9.537   1.0 93.44 ? 332 TYR A CG  1 R5DZ73 UNP 332 Y 
ATOM 2700 C CD1 . TYR A 1 332 ? -21.606 11.780  9.288   1.0 93.44 ? 332 TYR A CD1 1 R5DZ73 UNP 332 Y 
ATOM 2701 C CD2 . TYR A 1 332 ? -20.958 13.933  10.225  1.0 93.44 ? 332 TYR A CD2 1 R5DZ73 UNP 332 Y 
ATOM 2702 C CE1 . TYR A 1 332 ? -22.932 11.991  9.722   1.0 93.44 ? 332 TYR A CE1 1 R5DZ73 UNP 332 Y 
ATOM 2703 C CE2 . TYR A 1 332 ? -22.270 14.133  10.689  1.0 93.44 ? 332 TYR A CE2 1 R5DZ73 UNP 332 Y 
ATOM 2704 O OH  . TYR A 1 332 ? -24.528 13.369  10.889  1.0 93.44 ? 332 TYR A OH  1 R5DZ73 UNP 332 Y 
ATOM 2705 C CZ  . TYR A 1 332 ? -23.263 13.164  10.432  1.0 93.44 ? 332 TYR A CZ  1 R5DZ73 UNP 332 Y 
ATOM 2706 N N   . ALA A 1 333 ? -19.381 12.126  12.402  1.0 95.00 ? 333 ALA A N   1 R5DZ73 UNP 333 A 
ATOM 2707 C CA  . ALA A 1 333 ? -19.655 12.759  13.681  1.0 95.00 ? 333 ALA A CA  1 R5DZ73 UNP 333 A 
ATOM 2708 C C   . ALA A 1 333 ? -18.495 12.590  14.678  1.0 95.00 ? 333 ALA A C   1 R5DZ73 UNP 333 A 
ATOM 2709 C CB  . ALA A 1 333 ? -20.999 12.257  14.214  1.0 95.00 ? 333 ALA A CB  1 R5DZ73 UNP 333 A 
ATOM 2710 O O   . ALA A 1 333 ? -18.407 13.394  15.600  1.0 95.00 ? 333 ALA A O   1 R5DZ73 UNP 333 A 
ATOM 2711 N N   . VAL A 1 334 ? -17.594 11.612  14.501  1.0 94.88 ? 334 VAL A N   1 R5DZ73 UNP 334 V 
ATOM 2712 C CA  . VAL A 1 334 ? -16.377 11.487  15.327  1.0 94.88 ? 334 VAL A CA  1 R5DZ73 UNP 334 V 
ATOM 2713 C C   . VAL A 1 334 ? -15.479 12.709  15.141  1.0 94.88 ? 334 VAL A C   1 R5DZ73 UNP 334 V 
ATOM 2714 C CB  . VAL A 1 334 ? -15.581 10.199  15.020  1.0 94.88 ? 334 VAL A CB  1 R5DZ73 UNP 334 V 
ATOM 2715 O O   . VAL A 1 334 ? -15.179 13.384  16.125  1.0 94.88 ? 334 VAL A O   1 R5DZ73 UNP 334 V 
ATOM 2716 C CG1 . VAL A 1 334 ? -14.305 10.103  15.865  1.0 94.88 ? 334 VAL A CG1 1 R5DZ73 UNP 334 V 
ATOM 2717 C CG2 . VAL A 1 334 ? -16.406 8.938   15.312  1.0 94.88 ? 334 VAL A CG2 1 R5DZ73 UNP 334 V 
ATOM 2718 N N   . ASP A 1 335 ? -15.107 13.023  13.897  1.0 91.81 ? 335 ASP A N   1 R5DZ73 UNP 335 D 
ATOM 2719 C CA  . ASP A 1 335 ? -14.226 14.158  13.589  1.0 91.81 ? 335 ASP A CA  1 R5DZ73 UNP 335 D 
ATOM 2720 C C   . ASP A 1 335 ? -14.856 15.476  14.029  1.0 91.81 ? 335 ASP A C   1 R5DZ73 UNP 335 D 
ATOM 2721 C CB  . ASP A 1 335 ? -13.908 14.189  12.089  1.0 91.81 ? 335 ASP A CB  1 R5DZ73 UNP 335 D 
ATOM 2722 O O   . ASP A 1 335 ? -14.240 16.270  14.731  1.0 91.81 ? 335 ASP A O   1 R5DZ73 UNP 335 D 
ATOM 2723 C CG  . ASP A 1 335 ? -13.031 13.009  11.673  1.0 91.81 ? 335 ASP A CG  1 R5DZ73 UNP 335 D 
ATOM 2724 O OD1 . ASP A 1 335 ? -12.046 12.725  12.401  1.0 91.81 ? 335 ASP A OD1 1 R5DZ73 UNP 335 D 
ATOM 2725 O OD2 . ASP A 1 335 ? -13.386 12.376  10.656  1.0 91.81 ? 335 ASP A OD2 1 R5DZ73 UNP 335 D 
ATOM 2726 N N   . MET A 1 336 ? -16.146 15.649  13.752  1.0 93.00 ? 336 MET A N   1 R5DZ73 UNP 336 M 
ATOM 2727 C CA  . MET A 1 336 ? -16.900 16.817  14.193  1.0 93.00 ? 336 MET A CA  1 R5DZ73 UNP 336 M 
ATOM 2728 C C   . MET A 1 336 ? -16.875 17.026  15.713  1.0 93.00 ? 336 MET A C   1 R5DZ73 UNP 336 M 
ATOM 2729 C CB  . MET A 1 336 ? -18.324 16.602  13.716  1.0 93.00 ? 336 MET A CB  1 R5DZ73 UNP 336 M 
ATOM 2730 O O   . MET A 1 336 ? -16.780 18.161  16.175  1.0 93.00 ? 336 MET A O   1 R5DZ73 UNP 336 M 
ATOM 2731 C CG  . MET A 1 336 ? -19.266 17.748  14.059  1.0 93.00 ? 336 MET A CG  1 R5DZ73 UNP 336 M 
ATOM 2732 S SD  . MET A 1 336 ? -20.912 17.308  13.488  1.0 93.00 ? 336 MET A SD  1 R5DZ73 UNP 336 M 
ATOM 2733 C CE  . MET A 1 336 ? -20.724 17.694  11.728  1.0 93.00 ? 336 MET A CE  1 R5DZ73 UNP 336 M 
ATOM 2734 N N   . VAL A 1 337 ? -16.971 15.960  16.515  1.0 95.00 ? 337 VAL A N   1 R5DZ73 UNP 337 V 
ATOM 2735 C CA  . VAL A 1 337 ? -16.879 16.096  17.977  1.0 95.00 ? 337 VAL A CA  1 R5DZ73 UNP 337 V 
ATOM 2736 C C   . VAL A 1 337 ? -15.473 16.505  18.402  1.0 95.00 ? 337 VAL A C   1 R5DZ73 UNP 337 V 
ATOM 2737 C CB  . VAL A 1 337 ? -17.325 14.815  18.703  1.0 95.00 ? 337 VAL A CB  1 R5DZ73 UNP 337 V 
ATOM 2738 O O   . VAL A 1 337 ? -15.339 17.359  19.276  1.0 95.00 ? 337 VAL A O   1 R5DZ73 UNP 337 V 
ATOM 2739 C CG1 . VAL A 1 337 ? -17.102 14.915  20.221  1.0 95.00 ? 337 VAL A CG1 1 R5DZ73 UNP 337 V 
ATOM 2740 C CG2 . VAL A 1 337 ? -18.819 14.545  18.448  1.0 95.00 ? 337 VAL A CG2 1 R5DZ73 UNP 337 V 
ATOM 2741 N N   . ILE A 1 338 ? -14.440 15.929  17.788  1.0 93.31 ? 338 ILE A N   1 R5DZ73 UNP 338 I 
ATOM 2742 C CA  . ILE A 1 338 ? -13.041 16.256  18.087  1.0 93.31 ? 338 ILE A CA  1 R5DZ73 UNP 338 I 
ATOM 2743 C C   . ILE A 1 338 ? -12.702 17.701  17.697  1.0 93.31 ? 338 ILE A C   1 R5DZ73 UNP 338 I 
ATOM 2744 C CB  . ILE A 1 338 ? -12.120 15.222  17.398  1.0 93.31 ? 338 ILE A CB  1 R5DZ73 UNP 338 I 
ATOM 2745 O O   . ILE A 1 338 ? -11.991 18.374  18.447  1.0 93.31 ? 338 ILE A O   1 R5DZ73 UNP 338 I 
ATOM 2746 C CG1 . ILE A 1 338 ? -12.273 13.814  18.024  1.0 93.31 ? 338 ILE A CG1 1 R5DZ73 UNP 338 I 
ATOM 2747 C CG2 . ILE A 1 338 ? -10.641 15.649  17.414  1.0 93.31 ? 338 ILE A CG2 1 R5DZ73 UNP 338 I 
ATOM 2748 C CD1 . ILE A 1 338 ? -11.796 13.682  19.479  1.0 93.31 ? 338 ILE A CD1 1 R5DZ73 UNP 338 I 
ATOM 2749 N N   . ASP A 1 339 ? -13.239 18.181  16.578  1.0 91.69 ? 339 ASP A N   1 R5DZ73 UNP 339 D 
ATOM 2750 C CA  . ASP A 1 339 ? -12.895 19.482  16.006  1.0 91.69 ? 339 ASP A CA  1 R5DZ73 UNP 339 D 
ATOM 2751 C C   . ASP A 1 339 ? -13.754 20.626  16.572  1.0 91.69 ? 339 ASP A C   1 R5DZ73 UNP 339 D 
ATOM 2752 C CB  . ASP A 1 339 ? -13.012 19.403  14.474  1.0 91.69 ? 339 ASP A CB  1 R5DZ73 UNP 339 D 
ATOM 2753 O O   . ASP A 1 339 ? -13.237 21.707  16.855  1.0 91.69 ? 339 ASP A O   1 R5DZ73 UNP 339 D 
ATOM 2754 C CG  . ASP A 1 339 ? -12.015 18.438  13.811  1.0 91.69 ? 339 ASP A CG  1 R5DZ73 UNP 339 D 
ATOM 2755 O OD1 . ASP A 1 339 ? -11.019 18.039  14.466  1.0 91.69 ? 339 ASP A OD1 1 R5DZ73 UNP 339 D 
ATOM 2756 O OD2 . ASP A 1 339 ? -12.238 18.138  12.618  1.0 91.69 ? 339 ASP A OD2 1 R5DZ73 UNP 339 D 
ATOM 2757 N N   . GLU A 1 340 ? -15.060 20.403  16.774  1.0 94.25 ? 340 GLU A N   1 R5DZ73 UNP 340 E 
ATOM 2758 C CA  . GLU A 1 340 ? -16.012 21.461  17.153  1.0 94.25 ? 340 GLU A CA  1 R5DZ73 UNP 340 E 
ATOM 2759 C C   . GLU A 1 340 ? -16.516 21.364  18.599  1.0 94.25 ? 340 GLU A C   1 R5DZ73 UNP 340 E 
ATOM 2760 C CB  . GLU A 1 340 ? -17.227 21.472  16.206  1.0 94.25 ? 340 GLU A CB  1 R5DZ73 UNP 340 E 
ATOM 2761 O O   . GLU A 1 340 ? -16.806 22.393  19.210  1.0 94.25 ? 340 GLU A O   1 R5DZ73 UNP 340 E 
ATOM 2762 C CG  . GLU A 1 340 ? -16.888 21.719  14.727  1.0 94.25 ? 340 GLU A CG  1 R5DZ73 UNP 340 E 
ATOM 2763 C CD  . GLU A 1 340 ? -18.142 21.830  13.832  1.0 94.25 ? 340 GLU A CD  1 R5DZ73 UNP 340 E 
ATOM 2764 O OE1 . GLU A 1 340 ? -17.967 21.932  12.596  1.0 94.25 ? 340 GLU A OE1 1 R5DZ73 UNP 340 E 
ATOM 2765 O OE2 . GLU A 1 340 ? -19.288 21.851  14.355  1.0 94.25 ? 340 GLU A OE2 1 R5DZ73 UNP 340 E 
ATOM 2766 N N   . TYR A 1 341 ? -16.628 20.154  19.160  1.0 94.94 ? 341 TYR A N   1 R5DZ73 UNP 341 Y 
ATOM 2767 C CA  . TYR A 1 341 ? -17.289 19.906  20.454  1.0 94.94 ? 341 TYR A CA  1 R5DZ73 UNP 341 Y 
ATOM 2768 C C   . TYR A 1 341 ? -16.370 19.258  21.494  1.0 94.94 ? 341 TYR A C   1 R5DZ73 UNP 341 Y 
ATOM 2769 C CB  . TYR A 1 341 ? -18.598 19.128  20.254  1.0 94.94 ? 341 TYR A CB  1 R5DZ73 UNP 341 Y 
ATOM 2770 O O   . TYR A 1 341 ? -16.823 18.538  22.392  1.0 94.94 ? 341 TYR A O   1 R5DZ73 UNP 341 Y 
ATOM 2771 C CG  . TYR A 1 341 ? -19.554 19.758  19.262  1.0 94.94 ? 341 TYR A CG  1 R5DZ73 UNP 341 Y 
ATOM 2772 C CD1 . TYR A 1 341 ? -20.064 21.047  19.513  1.0 94.94 ? 341 TYR A CD1 1 R5DZ73 UNP 341 Y 
ATOM 2773 C CD2 . TYR A 1 341 ? -19.893 19.082  18.074  1.0 94.94 ? 341 TYR A CD2 1 R5DZ73 UNP 341 Y 
ATOM 2774 C CE1 . TYR A 1 341 ? -20.909 21.666  18.572  1.0 94.94 ? 341 TYR A CE1 1 R5DZ73 UNP 341 Y 
ATOM 2775 C CE2 . TYR A 1 341 ? -20.715 19.709  17.121  1.0 94.94 ? 341 TYR A CE2 1 R5DZ73 UNP 341 Y 
ATOM 2776 O OH  . TYR A 1 341 ? -21.877 21.658  16.377  1.0 94.94 ? 341 TYR A OH  1 R5DZ73 UNP 341 Y 
ATOM 2777 C CZ  . TYR A 1 341 ? -21.205 21.008  17.360  1.0 94.94 ? 341 TYR A CZ  1 R5DZ73 UNP 341 Y 
ATOM 2778 N N   . LYS A 1 342 ? -15.063 19.515  21.385  1.0 94.19 ? 342 LYS A N   1 R5DZ73 UNP 342 K 
ATOM 2779 C CA  . LYS A 1 342 ? -14.041 18.943  22.268  1.0 94.19 ? 342 LYS A CA  1 R5DZ73 UNP 342 K 
ATOM 2780 C C   . LYS A 1 342 ? -14.296 19.269  23.740  1.0 94.19 ? 342 LYS A C   1 R5DZ73 UNP 342 K 
ATOM 2781 C CB  . LYS A 1 342 ? -12.664 19.439  21.809  1.0 94.19 ? 342 LYS A CB  1 R5DZ73 UNP 342 K 
ATOM 2782 O O   . LYS A 1 342 ? -14.196 18.388  24.592  1.0 94.19 ? 342 LYS A O   1 R5DZ73 UNP 342 K 
ATOM 2783 C CG  . LYS A 1 342 ? -11.556 18.719  22.580  1.0 94.19 ? 342 LYS A CG  1 R5DZ73 UNP 342 K 
ATOM 2784 C CD  . LYS A 1 342 ? -10.166 19.037  22.032  1.0 94.19 ? 342 LYS A CD  1 R5DZ73 UNP 342 K 
ATOM 2785 C CE  . LYS A 1 342 ? -9.163  18.227  22.857  1.0 94.19 ? 342 LYS A CE  1 R5DZ73 UNP 342 K 
ATOM 2786 N NZ  . LYS A 1 342 ? -7.850  18.131  22.188  1.0 94.19 ? 342 LYS A NZ  1 R5DZ73 UNP 342 K 
ATOM 2787 N N   . GLU A 1 343 ? -14.660 20.517  24.037  1.0 95.25 ? 343 GLU A N   1 R5DZ73 UNP 343 E 
ATOM 2788 C CA  . GLU A 1 343 ? -14.960 20.948  25.406  1.0 95.25 ? 343 GLU A CA  1 R5DZ73 UNP 343 E 
ATOM 2789 C C   . GLU A 1 343 ? -16.204 20.251  25.970  1.0 95.25 ? 343 GLU A C   1 R5DZ73 UNP 343 E 
ATOM 2790 C CB  . GLU A 1 343 ? -15.224 22.457  25.465  1.0 95.25 ? 343 GLU A CB  1 R5DZ73 UNP 343 E 
ATOM 2791 O O   . GLU A 1 343 ? -16.259 19.928  27.154  1.0 95.25 ? 343 GLU A O   1 R5DZ73 UNP 343 E 
ATOM 2792 C CG  . GLU A 1 343 ? -14.025 23.363  25.157  1.0 95.25 ? 343 GLU A CG  1 R5DZ73 UNP 343 E 
ATOM 2793 C CD  . GLU A 1 343 ? -14.343 24.843  25.460  1.0 95.25 ? 343 GLU A CD  1 R5DZ73 UNP 343 E 
ATOM 2794 O OE1 . GLU A 1 343 ? -13.484 25.698  25.143  1.0 95.25 ? 343 GLU A OE1 1 R5DZ73 UNP 343 E 
ATOM 2795 O OE2 . GLU A 1 343 ? -15.413 25.118  26.073  1.0 95.25 ? 343 GLU A OE2 1 R5DZ73 UNP 343 E 
ATOM 2796 N N   . GLU A 1 344 ? -17.234 20.033  25.153  1.0 95.88 ? 344 GLU A N   1 R5DZ73 UNP 344 E 
ATOM 2797 C CA  . GLU A 1 344 ? -18.446 19.313  25.546  1.0 95.88 ? 344 GLU A CA  1 R5DZ73 UNP 344 E 
ATOM 2798 C C   . GLU A 1 344 ? -18.150 17.837  25.805  1.0 95.88 ? 344 GLU A C   1 R5DZ73 UNP 344 E 
ATOM 2799 C CB  . GLU A 1 344 ? -19.544 19.457  24.479  1.0 95.88 ? 344 GLU A CB  1 R5DZ73 UNP 344 E 
ATOM 2800 O O   . GLU A 1 344 ? -18.592 17.298  26.821  1.0 95.88 ? 344 GLU A O   1 R5DZ73 UNP 344 E 
ATOM 2801 C CG  . GLU A 1 344 ? -20.178 20.853  24.403  1.0 95.88 ? 344 GLU A CG  1 R5DZ73 UNP 344 E 
ATOM 2802 C CD  . GLU A 1 344 ? -19.206 21.971  24.011  1.0 95.88 ? 344 GLU A CD  1 R5DZ73 UNP 344 E 
ATOM 2803 O OE1 . GLU A 1 344 ? -19.341 23.053  24.634  1.0 95.88 ? 344 GLU A OE1 1 R5DZ73 UNP 344 E 
ATOM 2804 O OE2 . GLU A 1 344 ? -18.300 21.716  23.192  1.0 95.88 ? 344 GLU A OE2 1 R5DZ73 UNP 344 E 
ATOM 2805 N N   . ALA A 1 345 ? -17.356 17.199  24.942  1.0 94.81 ? 345 ALA A N   1 R5DZ73 UNP 345 A 
ATOM 2806 C CA  . ALA A 1 345 ? -16.893 15.833  25.155  1.0 94.81 ? 345 ALA A CA  1 R5DZ73 UNP 345 A 
ATOM 2807 C C   . ALA A 1 345 ? -16.076 15.714  26.452  1.0 94.81 ? 345 ALA A C   1 R5DZ73 UNP 345 A 
ATOM 2808 C CB  . ALA A 1 345 ? -16.093 15.385  23.928  1.0 94.81 ? 345 ALA A CB  1 R5DZ73 UNP 345 A 
ATOM 2809 O O   . ALA A 1 345 ? -16.272 14.766  27.213  1.0 94.81 ? 345 ALA A O   1 R5DZ73 UNP 345 A 
ATOM 2810 N N   . GLU A 1 346 ? -15.219 16.691  26.756  1.0 96.06 ? 346 GLU A N   1 R5DZ73 UNP 346 E 
ATOM 2811 C CA  . GLU A 1 346 ? -14.470 16.750  28.014  1.0 96.06 ? 346 GLU A CA  1 R5DZ73 UNP 346 E 
ATOM 2812 C C   . GLU A 1 346 ? -15.399 16.922  29.228  1.0 96.06 ? 346 GLU A C   1 R5DZ73 UNP 346 E 
ATOM 2813 C CB  . GLU A 1 346 ? -13.416 17.864  27.924  1.0 96.06 ? 346 GLU A CB  1 R5DZ73 UNP 346 E 
ATOM 2814 O O   . GLU A 1 346 ? -15.296 16.161  30.190  1.0 96.06 ? 346 GLU A O   1 R5DZ73 UNP 346 E 
ATOM 2815 C CG  . GLU A 1 346 ? -12.430 17.816  29.102  1.0 96.06 ? 346 GLU A CG  1 R5DZ73 UNP 346 E 
ATOM 2816 C CD  . GLU A 1 346 ? -11.283 18.834  28.980  1.0 96.06 ? 346 GLU A CD  1 R5DZ73 UNP 346 E 
ATOM 2817 O OE1 . GLU A 1 346 ? -10.309 18.690  29.754  1.0 96.06 ? 346 GLU A OE1 1 R5DZ73 UNP 346 E 
ATOM 2818 O OE2 . GLU A 1 346 ? -11.390 19.769  28.154  1.0 96.06 ? 346 GLU A OE2 1 R5DZ73 UNP 346 E 
ATOM 2819 N N   . LYS A 1 347 ? -16.384 17.833  29.164  1.0 95.50 ? 347 LYS A N   1 R5DZ73 UNP 347 K 
ATOM 2820 C CA  . LYS A 1 347 ? -17.405 18.027  30.219  1.0 95.50 ? 347 LYS A CA  1 R5DZ73 UNP 347 K 
ATOM 2821 C C   . LYS A 1 347 ? -18.206 16.748  30.500  1.0 95.50 ? 347 LYS A C   1 R5DZ73 UNP 347 K 
ATOM 2822 C CB  . LYS A 1 347 ? -18.364 19.169  29.825  1.0 95.50 ? 347 LYS A CB  1 R5DZ73 UNP 347 K 
ATOM 2823 O O   . LYS A 1 347 ? -18.621 16.526  31.638  1.0 95.50 ? 347 LYS A O   1 R5DZ73 UNP 347 K 
ATOM 2824 C CG  . LYS A 1 347 ? -17.730 20.572  29.904  1.0 95.50 ? 347 LYS A CG  1 R5DZ73 UNP 347 K 
ATOM 2825 C CD  . LYS A 1 347 ? -18.521 21.609  29.076  1.0 95.50 ? 347 LYS A CD  1 R5DZ73 UNP 347 K 
ATOM 2826 C CE  . LYS A 1 347 ? -17.676 22.870  28.816  1.0 95.50 ? 347 LYS A CE  1 R5DZ73 UNP 347 K 
ATOM 2827 N NZ  . LYS A 1 347 ? -18.047 23.590  27.559  1.0 95.50 ? 347 LYS A NZ  1 R5DZ73 UNP 347 K 
ATOM 2828 N N   . CYS A 1 348 ? -18.413 15.910  29.485  1.0 93.38 ? 348 CYS A N   1 R5DZ73 UNP 348 C 
ATOM 2829 C CA  . CYS A 1 348 ? -19.088 14.616  29.599  1.0 93.38 ? 348 CYS A CA  1 R5DZ73 UNP 348 C 
ATOM 2830 C C   . CYS A 1 348 ? -18.153 13.451  29.987  1.0 93.38 ? 348 CYS A C   1 R5DZ73 UNP 348 C 
ATOM 2831 C CB  . CYS A 1 348 ? -19.830 14.339  28.283  1.0 93.38 ? 348 CYS A CB  1 R5DZ73 UNP 348 C 
ATOM 2832 O O   . CYS A 1 348 ? -18.641 12.336  30.149  1.0 93.38 ? 348 CYS A O   1 R5DZ73 UNP 348 C 
ATOM 2833 S SG  . CYS A 1 348 ? -21.241 15.470  28.086  1.0 93.38 ? 348 CYS A SG  1 R5DZ73 UNP 348 C 
ATOM 2834 N N   . ASN A 1 349 ? -16.844 13.674  30.165  1.0 95.06 ? 349 ASN A N   1 R5DZ73 UNP 349 N 
ATOM 2835 C CA  . ASN A 1 349 ? -15.820 12.628  30.340  1.0 95.06 ? 349 ASN A CA  1 R5DZ73 UNP 349 N 
ATOM 2836 C C   . ASN A 1 349 ? -15.764 11.615  29.179  1.0 95.06 ? 349 ASN A C   1 R5DZ73 UNP 349 N 
ATOM 2837 C CB  . ASN A 1 349 ? -15.929 11.937  31.711  1.0 95.06 ? 349 ASN A CB  1 R5DZ73 UNP 349 N 
ATOM 2838 O O   . ASN A 1 349 ? -15.476 10.437  29.381  1.0 95.06 ? 349 ASN A O   1 R5DZ73 UNP 349 N 
ATOM 2839 C CG  . ASN A 1 349 ? -15.968 12.903  32.871  1.0 95.06 ? 349 ASN A CG  1 R5DZ73 UNP 349 N 
ATOM 2840 N ND2 . ASN A 1 349 ? -17.114 13.067  33.487  1.0 95.06 ? 349 ASN A ND2 1 R5DZ73 UNP 349 N 
ATOM 2841 O OD1 . ASN A 1 349 ? -14.987 13.518  33.246  1.0 95.06 ? 349 ASN A OD1 1 R5DZ73 UNP 349 N 
ATOM 2842 N N   . LEU A 1 350 ? -16.058 12.072  27.963  1.0 96.31 ? 350 LEU A N   1 R5DZ73 UNP 350 L 
ATOM 2843 C CA  . LEU A 1 350 ? -16.090 11.262  26.744  1.0 96.31 ? 350 LEU A CA  1 R5DZ73 UNP 350 L 
ATOM 2844 C C   . LEU A 1 350 ? -14.926 11.558  25.798  1.0 96.31 ? 350 LEU A C   1 R5DZ73 UNP 350 L 
ATOM 2845 C CB  . LEU A 1 350 ? -17.434 11.481  26.029  1.0 96.31 ? 350 LEU A CB  1 R5DZ73 UNP 350 L 
ATOM 2846 O O   . LEU A 1 350 ? -14.788 10.862  24.798  1.0 96.31 ? 350 LEU A O   1 R5DZ73 UNP 350 L 
ATOM 2847 C CG  . LEU A 1 350 ? -18.647 10.921  26.785  1.0 96.31 ? 350 LEU A CG  1 R5DZ73 UNP 350 L 
ATOM 2848 C CD1 . LEU A 1 350 ? -19.930 11.374  26.095  1.0 96.31 ? 350 LEU A CD1 1 R5DZ73 UNP 350 L 
ATOM 2849 C CD2 . LEU A 1 350 ? -18.641 9.397   26.804  1.0 96.31 ? 350 LEU A CD2 1 R5DZ73 UNP 350 L 
ATOM 2850 N N   . LEU A 1 351 ? -14.093 12.563  26.084  1.0 95.88 ? 351 LEU A N   1 R5DZ73 UNP 351 L 
ATOM 2851 C CA  . LEU A 1 351 ? -13.019 12.976  25.178  1.0 95.88 ? 351 LEU A CA  1 R5DZ73 UNP 351 L 
ATOM 2852 C C   . LEU A 1 351 ? -12.106 11.804  24.782  1.0 95.88 ? 351 LEU A C   1 R5DZ73 UNP 351 L 
ATOM 2853 C CB  . LEU A 1 351 ? -12.230 14.134  25.814  1.0 95.88 ? 351 LEU A CB  1 R5DZ73 UNP 351 L 
ATOM 2854 O O   . LEU A 1 351 ? -11.904 11.566  23.597  1.0 95.88 ? 351 LEU A O   1 R5DZ73 UNP 351 L 
ATOM 2855 C CG  . LEU A 1 351 ? -11.059 14.623  24.939  1.0 95.88 ? 351 LEU A CG  1 R5DZ73 UNP 351 L 
ATOM 2856 C CD1 . LEU A 1 351 ? -11.536 15.081  23.560  1.0 95.88 ? 351 LEU A CD1 1 R5DZ73 UNP 351 L 
ATOM 2857 C CD2 . LEU A 1 351 ? -10.361 15.797  25.625  1.0 95.88 ? 351 LEU A CD2 1 R5DZ73 UNP 351 L 
ATOM 2858 N N   . THR A 1 352 ? -11.653 11.011  25.754  1.0 95.25 ? 352 THR A N   1 R5DZ73 UNP 352 T 
ATOM 2859 C CA  . THR A 1 352 ? -10.808 9.833   25.502  1.0 95.25 ? 352 THR A CA  1 R5DZ73 UNP 352 T 
ATOM 2860 C C   . THR A 1 352 ? -11.513 8.760   24.669  1.0 95.25 ? 352 THR A C   1 R5DZ73 UNP 352 T 
ATOM 2861 C CB  . THR A 1 352 ? -10.357 9.200   26.823  1.0 95.25 ? 352 THR A CB  1 R5DZ73 UNP 352 T 
ATOM 2862 O O   . THR A 1 352 ? -10.870 8.070   23.885  1.0 95.25 ? 352 THR A O   1 R5DZ73 UNP 352 T 
ATOM 2863 C CG2 . THR A 1 352 ? -9.408  10.109  27.602  1.0 95.25 ? 352 THR A CG2 1 R5DZ73 UNP 352 T 
ATOM 2864 O OG1 . THR A 1 352 ? -11.472 8.961   27.660  1.0 95.25 ? 352 THR A OG1 1 R5DZ73 UNP 352 T 
ATOM 2865 N N   . VAL A 1 353 ? -12.839 8.631   24.793  1.0 96.62 ? 353 VAL A N   1 R5DZ73 UNP 353 V 
ATOM 2866 C CA  . VAL A 1 353 ? -13.645 7.698   23.989  1.0 96.62 ? 353 VAL A CA  1 R5DZ73 UNP 353 V 
ATOM 2867 C C   . VAL A 1 353 ? -13.723 8.166   22.537  1.0 96.62 ? 353 VAL A C   1 R5DZ73 UNP 353 V 
ATOM 2868 C CB  . VAL A 1 353 ? -15.065 7.523   24.569  1.0 96.62 ? 353 VAL A CB  1 R5DZ73 UNP 353 V 
ATOM 2869 O O   . VAL A 1 353 ? -13.605 7.355   21.625  1.0 96.62 ? 353 VAL A O   1 R5DZ73 UNP 353 V 
ATOM 2870 C CG1 . VAL A 1 353 ? -15.853 6.450   23.808  1.0 96.62 ? 353 VAL A CG1 1 R5DZ73 UNP 353 V 
ATOM 2871 C CG2 . VAL A 1 353 ? -15.034 7.114   26.047  1.0 96.62 ? 353 VAL A CG2 1 R5DZ73 UNP 353 V 
ATOM 2872 N N   . TYR A 1 354 ? -13.879 9.470   22.300  1.0 97.00 ? 354 TYR A N   1 R5DZ73 UNP 354 Y 
ATOM 2873 C CA  . TYR A 1 354 ? -13.867 10.025  20.944  1.0 97.00 ? 354 TYR A CA  1 R5DZ73 UNP 354 Y 
ATOM 2874 C C   . TYR A 1 354 ? -12.474 9.977   20.307  1.0 97.00 ? 354 TYR A C   1 R5DZ73 UNP 354 Y 
ATOM 2875 C CB  . TYR A 1 354 ? -14.447 11.443  20.940  1.0 97.00 ? 354 TYR A CB  1 R5DZ73 UNP 354 Y 
ATOM 2876 O O   . TYR A 1 354 ? -12.366 9.674   19.122  1.0 97.00 ? 354 TYR A O   1 R5DZ73 UNP 354 Y 
ATOM 2877 C CG  . TYR A 1 354 ? -15.960 11.457  20.894  1.0 97.00 ? 354 TYR A CG  1 R5DZ73 UNP 354 Y 
ATOM 2878 C CD1 . TYR A 1 354 ? -16.614 11.380  19.650  1.0 97.00 ? 354 TYR A CD1 1 R5DZ73 UNP 354 Y 
ATOM 2879 C CD2 . TYR A 1 354 ? -16.712 11.531  22.080  1.0 97.00 ? 354 TYR A CD2 1 R5DZ73 UNP 354 Y 
ATOM 2880 C CE1 . TYR A 1 354 ? -18.020 11.381  19.593  1.0 97.00 ? 354 TYR A CE1 1 R5DZ73 UNP 354 Y 
ATOM 2881 C CE2 . TYR A 1 354 ? -18.117 11.505  22.033  1.0 97.00 ? 354 TYR A CE2 1 R5DZ73 UNP 354 Y 
ATOM 2882 O OH  . TYR A 1 354 ? -20.124 11.388  20.737  1.0 97.00 ? 354 TYR A OH  1 R5DZ73 UNP 354 Y 
ATOM 2883 C CZ  . TYR A 1 354 ? -18.770 11.435  20.785  1.0 97.00 ? 354 TYR A CZ  1 R5DZ73 UNP 354 Y 
ATOM 2884 N N   . GLU A 1 355 ? -11.408 10.200  21.079  1.0 95.12 ? 355 GLU A N   1 R5DZ73 UNP 355 E 
ATOM 2885 C CA  . GLU A 1 355 ? -10.028 10.016  20.610  1.0 95.12 ? 355 GLU A CA  1 R5DZ73 UNP 355 E 
ATOM 2886 C C   . GLU A 1 355 ? -9.763  8.547   20.235  1.0 95.12 ? 355 GLU A C   1 R5DZ73 UNP 355 E 
ATOM 2887 C CB  . GLU A 1 355 ? -9.043  10.506  21.687  1.0 95.12 ? 355 GLU A CB  1 R5DZ73 UNP 355 E 
ATOM 2888 O O   . GLU A 1 355 ? -9.189  8.271   19.182  1.0 95.12 ? 355 GLU A O   1 R5DZ73 UNP 355 E 
ATOM 2889 C CG  . GLU A 1 355 ? -9.034  12.043  21.817  1.0 95.12 ? 355 GLU A CG  1 R5DZ73 UNP 355 E 
ATOM 2890 C CD  . GLU A 1 355 ? -8.201  12.578  22.998  1.0 95.12 ? 355 GLU A CD  1 R5DZ73 UNP 355 E 
ATOM 2891 O OE1 . GLU A 1 355 ? -7.890  13.799  22.976  1.0 95.12 ? 355 GLU A OE1 1 R5DZ73 UNP 355 E 
ATOM 2892 O OE2 . GLU A 1 355 ? -7.919  11.802  23.941  1.0 95.12 ? 355 GLU A OE2 1 R5DZ73 UNP 355 E 
ATOM 2893 N N   . ALA A 1 356 ? -10.262 7.595   21.033  1.0 96.31 ? 356 ALA A N   1 R5DZ73 UNP 356 A 
ATOM 2894 C CA  . ALA A 1 356 ? -10.226 6.172   20.701  1.0 96.31 ? 356 ALA A CA  1 R5DZ73 UNP 356 A 
ATOM 2895 C C   . ALA A 1 356 ? -11.036 5.853   19.433  1.0 96.31 ? 356 ALA A C   1 R5DZ73 UNP 356 A 
ATOM 2896 C CB  . ALA A 1 356 ? -10.721 5.368   21.909  1.0 96.31 ? 356 ALA A CB  1 R5DZ73 UNP 356 A 
ATOM 2897 O O   . ALA A 1 356 ? -10.545 5.140   18.563  1.0 96.31 ? 356 ALA A O   1 R5DZ73 UNP 356 A 
ATOM 2898 N N   . LEU A 1 357 ? -12.241 6.412   19.276  1.0 97.00 ? 357 LEU A N   1 R5DZ73 UNP 357 L 
ATOM 2899 C CA  . LEU A 1 357 ? -13.058 6.235   18.069  1.0 97.00 ? 357 LEU A CA  1 R5DZ73 UNP 357 L 
ATOM 2900 C C   . LEU A 1 357 ? -12.390 6.803   16.811  1.0 97.00 ? 357 LEU A C   1 R5DZ73 UNP 357 L 
ATOM 2901 C CB  . LEU A 1 357 ? -14.447 6.867   18.270  1.0 97.00 ? 357 LEU A CB  1 R5DZ73 UNP 357 L 
ATOM 2902 O O   . LEU A 1 357 ? -12.532 6.207   15.746  1.0 97.00 ? 357 LEU A O   1 R5DZ73 UNP 357 L 
ATOM 2903 C CG  . LEU A 1 357 ? -15.418 6.003   19.093  1.0 97.00 ? 357 LEU A CG  1 R5DZ73 UNP 357 L 
ATOM 2904 C CD1 . LEU A 1 357 ? -16.673 6.816   19.423  1.0 97.00 ? 357 LEU A CD1 1 R5DZ73 UNP 357 L 
ATOM 2905 C CD2 . LEU A 1 357 ? -15.859 4.758   18.315  1.0 97.00 ? 357 LEU A CD2 1 R5DZ73 UNP 357 L 
ATOM 2906 N N   . LYS A 1 358 ? -11.638 7.906   16.926  1.0 95.12 ? 358 LYS A N   1 R5DZ73 UNP 358 K 
ATOM 2907 C CA  . LYS A 1 358 ? -10.841 8.458   15.820  1.0 95.12 ? 358 LYS A CA  1 R5DZ73 UNP 358 K 
ATOM 2908 C C   . LYS A 1 358 ? -9.695  7.521   15.425  1.0 95.12 ? 358 LYS A C   1 R5DZ73 UNP 358 K 
ATOM 2909 C CB  . LYS A 1 358 ? -10.341 9.864   16.195  1.0 95.12 ? 358 LYS A CB  1 R5DZ73 UNP 358 K 
ATOM 2910 O O   . LYS A 1 358 ? -9.430  7.336   14.245  1.0 95.12 ? 358 LYS A O   1 R5DZ73 UNP 358 K 
ATOM 2911 C CG  . LYS A 1 358 ? -9.684  10.561  14.993  1.0 95.12 ? 358 LYS A CG  1 R5DZ73 UNP 358 K 
ATOM 2912 C CD  . LYS A 1 358 ? -9.337  12.028  15.284  1.0 95.12 ? 358 LYS A CD  1 R5DZ73 UNP 358 K 
ATOM 2913 C CE  . LYS A 1 358 ? -8.818  12.676  13.993  1.0 95.12 ? 358 LYS A CE  1 R5DZ73 UNP 358 K 
ATOM 2914 N NZ  . LYS A 1 358 ? -8.649  14.148  14.109  1.0 95.12 ? 358 LYS A NZ  1 R5DZ73 UNP 358 K 
ATOM 2915 N N   . LYS A 1 359 ? -9.043  6.869   16.392  1.0 95.88 ? 359 LYS A N   1 R5DZ73 UNP 359 K 
ATOM 2916 C CA  . LYS A 1 359 ? -8.057  5.815   16.092  1.0 95.88 ? 359 LYS A CA  1 R5DZ73 UNP 359 K 
ATOM 2917 C C   . LYS A 1 359 ? -8.712  4.590   15.451  1.0 95.88 ? 359 LYS A C   1 R5DZ73 UNP 359 K 
ATOM 2918 C CB  . LYS A 1 359 ? -7.278  5.421   17.353  1.0 95.88 ? 359 LYS A CB  1 R5DZ73 UNP 359 K 
ATOM 2919 O O   . LYS A 1 359 ? -8.182  4.041   14.493  1.0 95.88 ? 359 LYS A O   1 R5DZ73 UNP 359 K 
ATOM 2920 C CG  . LYS A 1 359 ? -6.322  6.534   17.802  1.0 95.88 ? 359 LYS A CG  1 R5DZ73 UNP 359 K 
ATOM 2921 C CD  . LYS A 1 359 ? -5.459  6.065   18.981  1.0 95.88 ? 359 LYS A CD  1 R5DZ73 UNP 359 K 
ATOM 2922 C CE  . LYS A 1 359 ? -4.458  7.167   19.340  1.0 95.88 ? 359 LYS A CE  1 R5DZ73 UNP 359 K 
ATOM 2923 N NZ  . LYS A 1 359 ? -3.405  6.693   20.270  1.0 95.88 ? 359 LYS A NZ  1 R5DZ73 UNP 359 K 
ATOM 2924 N N   . VAL A 1 360 ? -9.882  4.183   15.940  1.0 97.00 ? 360 VAL A N   1 R5DZ73 UNP 360 V 
ATOM 2925 C CA  . VAL A 1 360 ? -10.638 3.044   15.398  1.0 97.00 ? 360 VAL A CA  1 R5DZ73 UNP 360 V 
ATOM 2926 C C   . VAL A 1 360 ? -11.087 3.282   13.956  1.0 97.00 ? 360 VAL A C   1 R5DZ73 UNP 360 V 
ATOM 2927 C CB  . VAL A 1 360 ? -11.833 2.715   16.304  1.0 97.00 ? 360 VAL A CB  1 R5DZ73 UNP 360 V 
ATOM 2928 O O   . VAL A 1 360 ? -11.010 2.355   13.153  1.0 97.00 ? 360 VAL A O   1 R5DZ73 UNP 360 V 
ATOM 2929 C CG1 . VAL A 1 360 ? -12.819 1.741   15.662  1.0 97.00 ? 360 VAL A CG1 1 R5DZ73 UNP 360 V 
ATOM 2930 C CG2 . VAL A 1 360 ? -11.357 2.080   17.614  1.0 97.00 ? 360 VAL A CG2 1 R5DZ73 UNP 360 V 
ATOM 2931 N N   . SER A 1 361 ? -11.519 4.495   13.594  1.0 94.56 ? 361 SER A N   1 R5DZ73 UNP 361 S 
ATOM 2932 C CA  . SER A 1 361 ? -11.882 4.789   12.201  1.0 94.56 ? 361 SER A CA  1 R5DZ73 UNP 361 S 
ATOM 2933 C C   . SER A 1 361 ? -10.685 4.651   11.257  1.0 94.56 ? 361 SER A C   1 R5DZ73 UNP 361 S 
ATOM 2934 C CB  . SER A 1 361 ? -12.525 6.172   12.055  1.0 94.56 ? 361 SER A CB  1 R5DZ73 UNP 361 S 
ATOM 2935 O O   . SER A 1 361 ? -10.855 4.142   10.153  1.0 94.56 ? 361 SER A O   1 R5DZ73 UNP 361 S 
ATOM 2936 O OG  . SER A 1 361 ? -11.640 7.200   12.436  1.0 94.56 ? 361 SER A OG  1 R5DZ73 UNP 361 S 
ATOM 2937 N N   . LEU A 1 362 ? -9.474  5.012   11.702  1.0 94.88 ? 362 LEU A N   1 R5DZ73 UNP 362 L 
ATOM 2938 C CA  . LEU A 1 362 ? -8.237  4.769   10.954  1.0 94.88 ? 362 LEU A CA  1 R5DZ73 UNP 362 L 
ATOM 2939 C C   . LEU A 1 362 ? -7.933  3.269   10.845  1.0 94.88 ? 362 LEU A C   1 R5DZ73 UNP 362 L 
ATOM 2940 C CB  . LEU A 1 362 ? -7.063  5.534   11.594  1.0 94.88 ? 362 LEU A CB  1 R5DZ73 UNP 362 L 
ATOM 2941 O O   . LEU A 1 362 ? -7.782  2.767   9.733   1.0 94.88 ? 362 LEU A O   1 R5DZ73 UNP 362 L 
ATOM 2942 C CG  . LEU A 1 362 ? -7.180  7.067   11.529  1.0 94.88 ? 362 LEU A CG  1 R5DZ73 UNP 362 L 
ATOM 2943 C CD1 . LEU A 1 362 ? -6.047  7.698   12.338  1.0 94.88 ? 362 LEU A CD1 1 R5DZ73 UNP 362 L 
ATOM 2944 C CD2 . LEU A 1 362 ? -7.095  7.592   10.094  1.0 94.88 ? 362 LEU A CD2 1 R5DZ73 UNP 362 L 
ATOM 2945 N N   . LEU A 1 363 ? -7.932  2.538   11.965  1.0 96.62 ? 363 LEU A N   1 R5DZ73 UNP 363 L 
ATOM 2946 C CA  . LEU A 1 363 ? -7.704  1.083   11.999  1.0 96.62 ? 363 LEU A CA  1 R5DZ73 UNP 363 L 
ATOM 2947 C C   . LEU A 1 363 ? -8.661  0.303   11.081  1.0 96.62 ? 363 LEU A C   1 R5DZ73 UNP 363 L 
ATOM 2948 C CB  . LEU A 1 363 ? -7.880  0.578   13.445  1.0 96.62 ? 363 LEU A CB  1 R5DZ73 UNP 363 L 
ATOM 2949 O O   . LEU A 1 363 ? -8.295  -0.738  10.548  1.0 96.62 ? 363 LEU A O   1 R5DZ73 UNP 363 L 
ATOM 2950 C CG  . LEU A 1 363 ? -6.757  0.967   14.421  1.0 96.62 ? 363 LEU A CG  1 R5DZ73 UNP 363 L 
ATOM 2951 C CD1 . LEU A 1 363 ? -7.194  0.663   15.856  1.0 96.62 ? 363 LEU A CD1 1 R5DZ73 UNP 363 L 
ATOM 2952 C CD2 . LEU A 1 363 ? -5.484  0.174   14.143  1.0 96.62 ? 363 LEU A CD2 1 R5DZ73 UNP 363 L 
ATOM 2953 N N   . GLN A 1 364 ? -9.886  0.802   10.898  1.0 94.56 ? 364 GLN A N   1 R5DZ73 UNP 364 Q 
ATOM 2954 C CA  . GLN A 1 364 ? -10.942 0.165   10.105  1.0 94.56 ? 364 GLN A CA  1 R5DZ73 UNP 364 Q 
ATOM 2955 C C   . GLN A 1 364 ? -11.154 0.823   8.726   1.0 94.56 ? 364 GLN A C   1 R5DZ73 UNP 364 Q 
ATOM 2956 C CB  . GLN A 1 364 ? -12.229 0.104   10.950  1.0 94.56 ? 364 GLN A CB  1 R5DZ73 UNP 364 Q 
ATOM 2957 O O   . GLN A 1 364 ? -12.136 0.517   8.049   1.0 94.56 ? 364 GLN A O   1 R5DZ73 UNP 364 Q 
ATOM 2958 C CG  . GLN A 1 364 ? -12.065 -0.748  12.227  1.0 94.56 ? 364 GLN A CG  1 R5DZ73 UNP 364 Q 
ATOM 2959 C CD  . GLN A 1 364 ? -11.847 -2.233  11.934  1.0 94.56 ? 364 GLN A CD  1 R5DZ73 UNP 364 Q 
ATOM 2960 N NE2 . GLN A 1 364 ? -11.012 -2.906  12.693  1.0 94.56 ? 364 GLN A NE2 1 R5DZ73 UNP 364 Q 
ATOM 2961 O OE1 . GLN A 1 364 ? -12.472 -2.804  11.043  1.0 94.56 ? 364 GLN A OE1 1 R5DZ73 UNP 364 Q 
ATOM 2962 N N   . SER A 1 365 ? -10.244 1.706   8.296   1.0 89.50 ? 365 SER A N   1 R5DZ73 UNP 365 S 
ATOM 2963 C CA  . SER A 1 365 ? -10.346 2.480   7.043   1.0 89.50 ? 365 SER A CA  1 R5DZ73 UNP 365 S 
ATOM 2964 C C   . SER A 1 365 ? -10.082 1.672   5.765   1.0 89.50 ? 365 SER A C   1 R5DZ73 UNP 365 S 
ATOM 2965 C CB  . SER A 1 365 ? -9.381  3.671   7.078   1.0 89.50 ? 365 SER A CB  1 R5DZ73 UNP 365 S 
ATOM 2966 O O   . SER A 1 365 ? -10.368 2.149   4.668   1.0 89.50 ? 365 SER A O   1 R5DZ73 UNP 365 S 
ATOM 2967 O OG  . SER A 1 365 ? -8.033  3.231   7.112   1.0 89.50 ? 365 SER A OG  1 R5DZ73 UNP 365 S 
ATOM 2968 N N   . GLY A 1 366 ? -9.531  0.461   5.897   1.0 86.44 ? 366 GLY A N   1 R5DZ73 UNP 366 G 
ATOM 2969 C CA  . GLY A 1 366 ? -9.048  -0.360  4.781   1.0 86.44 ? 366 GLY A CA  1 R5DZ73 UNP 366 G 
ATOM 2970 C C   . GLY A 1 366 ? -7.580  -0.116  4.413   1.0 86.44 ? 366 GLY A C   1 R5DZ73 UNP 366 G 
ATOM 2971 O O   . GLY A 1 366 ? -7.065  -0.795  3.533   1.0 86.44 ? 366 GLY A O   1 R5DZ73 UNP 366 G 
ATOM 2972 N N   . SER A 1 367 ? -6.899  0.822   5.080   1.0 91.94 ? 367 SER A N   1 R5DZ73 UNP 367 S 
ATOM 2973 C CA  . SER A 1 367 ? -5.440  0.957   5.023   1.0 91.94 ? 367 SER A CA  1 R5DZ73 UNP 367 S 
ATOM 2974 C C   . SER A 1 367 ? -4.818  0.294   6.251   1.0 91.94 ? 367 SER A C   1 R5DZ73 UNP 367 S 
ATOM 2975 C CB  . SER A 1 367 ? -5.052  2.429   4.901   1.0 91.94 ? 367 SER A CB  1 R5DZ73 UNP 367 S 
ATOM 2976 O O   . SER A 1 367 ? -4.739  0.892   7.325   1.0 91.94 ? 367 SER A O   1 R5DZ73 UNP 367 S 
ATOM 2977 O OG  . SER A 1 367 ? -3.644  2.540   4.806   1.0 91.94 ? 367 SER A OG  1 R5DZ73 UNP 367 S 
ATOM 2978 N N   . ASP A 1 368 ? -4.394  -0.961  6.101   1.0 94.50 ? 368 ASP A N   1 R5DZ73 UNP 368 D 
ATOM 2979 C CA  . ASP A 1 368 ? -3.966  -1.812  7.222   1.0 94.50 ? 368 ASP A CA  1 R5DZ73 UNP 368 D 
ATOM 2980 C C   . ASP A 1 368 ? -2.757  -1.241  7.989   1.0 94.50 ? 368 ASP A C   1 R5DZ73 UNP 368 D 
ATOM 2981 C CB  . ASP A 1 368 ? -3.683  -3.227  6.685   1.0 94.50 ? 368 ASP A CB  1 R5DZ73 UNP 368 D 
ATOM 2982 O O   . ASP A 1 368 ? -2.647  -1.384  9.211   1.0 94.50 ? 368 ASP A O   1 R5DZ73 UNP 368 D 
ATOM 2983 C CG  . ASP A 1 368 ? -4.950  -3.887  6.125   1.0 94.50 ? 368 ASP A CG  1 R5DZ73 UNP 368 D 
ATOM 2984 O OD1 . ASP A 1 368 ? -6.020  -3.688  6.741   1.0 94.50 ? 368 ASP A OD1 1 R5DZ73 UNP 368 D 
ATOM 2985 O OD2 . ASP A 1 368 ? -4.868  -4.580  5.088   1.0 94.50 ? 368 ASP A OD2 1 R5DZ73 UNP 368 D 
ATOM 2986 N N   . PHE A 1 369 ? -1.899  -0.501  7.288   1.0 94.56 ? 369 PHE A N   1 R5DZ73 UNP 369 F 
ATOM 2987 C CA  . PHE A 1 369 ? -0.667  0.093   7.812   1.0 94.56 ? 369 PHE A CA  1 R5DZ73 UNP 369 F 
ATOM 2988 C C   . PHE A 1 369 ? -0.771  1.607   8.039   1.0 94.56 ? 369 PHE A C   1 R5DZ73 UNP 369 F 
ATOM 2989 C CB  . PHE A 1 369 ? 0.496   -0.291  6.892   1.0 94.56 ? 369 PHE A CB  1 R5DZ73 UNP 369 F 
ATOM 2990 O O   . PHE A 1 369 ? 0.245   2.282   8.169   1.0 94.56 ? 369 PHE A O   1 R5DZ73 UNP 369 F 
ATOM 2991 C CG  . PHE A 1 369 ? 0.668   -1.790  6.767   1.0 94.56 ? 369 PHE A CG  1 R5DZ73 UNP 369 F 
ATOM 2992 C CD1 . PHE A 1 369 ? 1.360   -2.496  7.764   1.0 94.56 ? 369 PHE A CD1 1 R5DZ73 UNP 369 F 
ATOM 2993 C CD2 . PHE A 1 369 ? 0.105   -2.485  5.680   1.0 94.56 ? 369 PHE A CD2 1 R5DZ73 UNP 369 F 
ATOM 2994 C CE1 . PHE A 1 369 ? 1.518   -3.887  7.656   1.0 94.56 ? 369 PHE A CE1 1 R5DZ73 UNP 369 F 
ATOM 2995 C CE2 . PHE A 1 369 ? 0.226   -3.882  5.599   1.0 94.56 ? 369 PHE A CE2 1 R5DZ73 UNP 369 F 
ATOM 2996 C CZ  . PHE A 1 369 ? 0.934   -4.586  6.587   1.0 94.56 ? 369 PHE A CZ  1 R5DZ73 UNP 369 F 
ATOM 2997 N N   . VAL A 1 370 ? -1.985  2.169   8.097   1.0 92.25 ? 370 VAL A N   1 R5DZ73 UNP 370 V 
ATOM 2998 C CA  . VAL A 1 370 ? -2.176  3.614   8.297   1.0 92.25 ? 370 VAL A CA  1 R5DZ73 UNP 370 V 
ATOM 2999 C C   . VAL A 1 370 ? -1.490  4.115   9.572   1.0 92.25 ? 370 VAL A C   1 R5DZ73 UNP 370 V 
ATOM 3000 C CB  . VAL A 1 370 ? -3.670  3.983   8.275   1.0 92.25 ? 370 VAL A CB  1 R5DZ73 UNP 370 V 
ATOM 3001 O O   . VAL A 1 370 ? -1.545  3.475   10.622  1.0 92.25 ? 370 VAL A O   1 R5DZ73 UNP 370 V 
ATOM 3002 C CG1 . VAL A 1 370 ? -4.459  3.435   9.467   1.0 92.25 ? 370 VAL A CG1 1 R5DZ73 UNP 370 V 
ATOM 3003 C CG2 . VAL A 1 370 ? -3.895  5.496   8.188   1.0 92.25 ? 370 VAL A CG2 1 R5DZ73 UNP 370 V 
ATOM 3004 N N   . GLU A 1 371 ? -0.853  5.278   9.509   1.0 90.06 ? 371 GLU A N   1 R5DZ73 UNP 371 E 
ATOM 3005 C CA  . GLU A 1 371 ? -0.300  5.917   10.700  1.0 90.06 ? 371 GLU A CA  1 R5DZ73 UNP 371 E 
ATOM 3006 C C   . GLU A 1 371 ? -1.441  6.387   11.622  1.0 90.06 ? 371 GLU A C   1 R5DZ73 UNP 371 E 
ATOM 3007 C CB  . GLU A 1 371 ? 0.622   7.061   10.270  1.0 90.06 ? 371 GLU A CB  1 R5DZ73 UNP 371 E 
ATOM 3008 O O   . GLU A 1 371 ? -2.352  7.100   11.192  1.0 90.06 ? 371 GLU A O   1 R5DZ73 UNP 371 E 
ATOM 3009 C CG  . GLU A 1 371 ? 1.478   7.562   11.440  1.0 90.06 ? 371 GLU A CG  1 R5DZ73 UNP 371 E 
ATOM 3010 C CD  . GLU A 1 371 ? 2.408   8.716   11.029  1.0 90.06 ? 371 GLU A CD  1 R5DZ73 UNP 371 E 
ATOM 3011 O OE1 . GLU A 1 371 ? 3.459   8.885   11.687  1.0 90.06 ? 371 GLU A OE1 1 R5DZ73 UNP 371 E 
ATOM 3012 O OE2 . GLU A 1 371 ? 2.039   9.449   10.081  1.0 90.06 ? 371 GLU A OE2 1 R5DZ73 UNP 371 E 
ATOM 3013 N N   . LEU A 1 372 ? -1.421  5.964   12.892  1.0 90.75 ? 372 LEU A N   1 R5DZ73 UNP 372 L 
ATOM 3014 C CA  . LEU A 1 372 ? -2.495  6.268   13.852  1.0 90.75 ? 372 LEU A CA  1 R5DZ73 UNP 372 L 
ATOM 3015 C C   . LEU A 1 372 ? -2.347  7.646   14.506  1.0 90.75 ? 372 LEU A C   1 R5DZ73 UNP 372 L 
ATOM 3016 C CB  . LEU A 1 372 ? -2.564  5.179   14.938  1.0 90.75 ? 372 LEU A CB  1 R5DZ73 UNP 372 L 
ATOM 3017 O O   . LEU A 1 372 ? -3.324  8.192   15.023  1.0 90.75 ? 372 LEU A O   1 R5DZ73 UNP 372 L 
ATOM 3018 C CG  . LEU A 1 372 ? -2.854  3.756   14.432  1.0 90.75 ? 372 LEU A CG  1 R5DZ73 UNP 372 L 
ATOM 3019 C CD1 . LEU A 1 372 ? -2.942  2.814   15.636  1.0 90.75 ? 372 LEU A CD1 1 R5DZ73 UNP 372 L 
ATOM 3020 C CD2 . LEU A 1 372 ? -4.160  3.653   13.642  1.0 90.75 ? 372 LEU A CD2 1 R5DZ73 UNP 372 L 
ATOM 3021 N N   . GLU A 1 373 ? -1.137  8.201   14.503  1.0 84.06 ? 373 GLU A N   1 R5DZ73 UNP 373 E 
ATOM 3022 C CA  . GLU A 1 373 ? -0.819  9.510   15.065  1.0 84.06 ? 373 GLU A CA  1 R5DZ73 UNP 373 E 
ATOM 3023 C C   . GLU A 1 373 ? 0.106   10.251  14.106  1.0 84.06 ? 373 GLU A C   1 R5DZ73 UNP 373 E 
ATOM 3024 C CB  . GLU A 1 373 ? -0.152  9.379   16.448  1.0 84.06 ? 373 GLU A CB  1 R5DZ73 UNP 373 E 
ATOM 3025 O O   . GLU A 1 373 ? 1.229   9.822   13.888  1.0 84.06 ? 373 GLU A O   1 R5DZ73 UNP 373 E 
ATOM 3026 C CG  . GLU A 1 373 ? -1.082  8.737   17.488  1.0 84.06 ? 373 GLU A CG  1 R5DZ73 UNP 373 E 
ATOM 3027 C CD  . GLU A 1 373 ? -0.571  8.805   18.937  1.0 84.06 ? 373 GLU A CD  1 R5DZ73 UNP 373 E 
ATOM 3028 O OE1 . GLU A 1 373 ? -1.348  8.349   19.818  1.0 84.06 ? 373 GLU A OE1 1 R5DZ73 UNP 373 E 
ATOM 3029 O OE2 . GLU A 1 373 ? 0.523   9.348   19.199  1.0 84.06 ? 373 GLU A OE2 1 R5DZ73 UNP 373 E 
ATOM 3030 N N   . LYS A 1 374 ? -0.354  11.376  13.556  1.0 76.44 ? 374 LYS A N   1 R5DZ73 UNP 374 K 
ATOM 3031 C CA  . LYS A 1 374 ? 0.480   12.234  12.711  1.0 76.44 ? 374 LYS A CA  1 R5DZ73 UNP 374 K 
ATOM 3032 C C   . LYS A 1 374 ? 1.151   13.316  13.545  1.0 76.44 ? 374 LYS A C   1 R5DZ73 UNP 374 K 
ATOM 3033 C CB  . LYS A 1 374 ? -0.338  12.830  11.559  1.0 76.44 ? 374 LYS A CB  1 R5DZ73 UNP 374 K 
ATOM 3034 O O   . LYS A 1 374 ? 0.537   13.878  14.458  1.0 76.44 ? 374 LYS A O   1 R5DZ73 UNP 374 K 
ATOM 3035 C CG  . LYS A 1 374 ? -0.848  11.730  10.619  1.0 76.44 ? 374 LYS A CG  1 R5DZ73 UNP 374 K 
ATOM 3036 C CD  . LYS A 1 374 ? -1.401  12.326  9.323   1.0 76.44 ? 374 LYS A CD  1 R5DZ73 UNP 374 K 
ATOM 3037 C CE  . LYS A 1 374 ? -1.742  11.176  8.375   1.0 76.44 ? 374 LYS A CE  1 R5DZ73 UNP 374 K 
ATOM 3038 N NZ  . LYS A 1 374 ? -1.942  11.662  6.990   1.0 76.44 ? 374 LYS A NZ  1 R5DZ73 UNP 374 K 
ATOM 3039 N N   . ASP A 1 375 ? 2.387   13.670  13.197  1.0 78.38 ? 375 ASP A N   1 R5DZ73 UNP 375 D 
ATOM 3040 C CA  . ASP A 1 375 ? 3.015   14.878  13.734  1.0 78.38 ? 375 ASP A CA  1 R5DZ73 UNP 375 D 
ATOM 3041 C C   . ASP A 1 375 ? 2.170   16.099  13.341  1.0 78.38 ? 375 ASP A C   1 R5DZ73 UNP 375 D 
ATOM 3042 C CB  . ASP A 1 375 ? 4.473   15.010  13.254  1.0 78.38 ? 375 ASP A CB  1 R5DZ73 UNP 375 D 
ATOM 3043 O O   . ASP A 1 375 ? 1.851   16.291  12.169  1.0 78.38 ? 375 ASP A O   1 R5DZ73 UNP 375 D 
ATOM 3044 C CG  . ASP A 1 375 ? 5.193   16.256  13.802  1.0 78.38 ? 375 ASP A CG  1 R5DZ73 UNP 375 D 
ATOM 3045 O OD1 . ASP A 1 375 ? 4.598   17.023  14.597  1.0 78.38 ? 375 ASP A OD1 1 R5DZ73 UNP 375 D 
ATOM 3046 O OD2 . ASP A 1 375 ? 6.326   16.538  13.360  1.0 78.38 ? 375 ASP A OD2 1 R5DZ73 UNP 375 D 
ATOM 3047 N N   . LYS A 1 376 ? 1.844   16.968  14.302  1.0 81.06 ? 376 LYS A N   1 R5DZ73 UNP 376 K 
ATOM 3048 C CA  . LYS A 1 376 ? 1.119   18.221  14.039  1.0 81.06 ? 376 LYS A CA  1 R5DZ73 UNP 376 K 
ATOM 3049 C C   . LYS A 1 376 ? 1.821   19.094  13.002  1.0 81.06 ? 376 LYS A C   1 R5DZ73 UNP 376 K 
ATOM 3050 C CB  . LYS A 1 376 ? 0.951   19.020  15.332  1.0 81.06 ? 376 LYS A CB  1 R5DZ73 UNP 376 K 
ATOM 3051 O O   . LYS A 1 376 ? 1.148   19.826  12.286  1.0 81.06 ? 376 LYS A O   1 R5DZ73 UNP 376 K 
ATOM 3052 C CG  . LYS A 1 376 ? -0.001  18.314  16.297  1.0 81.06 ? 376 LYS A CG  1 R5DZ73 UNP 376 K 
ATOM 3053 C CD  . LYS A 1 376 ? -0.255  19.207  17.509  1.0 81.06 ? 376 LYS A CD  1 R5DZ73 UNP 376 K 
ATOM 3054 C CE  . LYS A 1 376 ? -1.228  18.477  18.427  1.0 81.06 ? 376 LYS A CE  1 R5DZ73 UNP 376 K 
ATOM 3055 N NZ  . LYS A 1 376 ? -1.538  19.294  19.618  1.0 81.06 ? 376 LYS A NZ  1 R5DZ73 UNP 376 K 
ATOM 3056 N N   . SER A 1 377 ? 3.151   19.006  12.898  1.0 84.75 ? 377 SER A N   1 R5DZ73 UNP 377 S 
ATOM 3057 C CA  . SER A 1 377 ? 3.898   19.742  11.873  1.0 84.75 ? 377 SER A CA  1 R5DZ73 UNP 377 S 
ATOM 3058 C C   . SER A 1 377 ? 3.541   19.307  10.445  1.0 84.75 ? 377 SER A C   1 R5DZ73 UNP 377 S 
ATOM 3059 C CB  . SER A 1 377 ? 5.410   19.659  12.127  1.0 84.75 ? 377 SER A CB  1 R5DZ73 UNP 377 S 
ATOM 3060 O O   . SER A 1 377 ? 3.670   20.103  9.518   1.0 84.75 ? 377 SER A O   1 R5DZ73 UNP 377 S 
ATOM 3061 O OG  . SER A 1 377 ? 6.036   18.498  11.598  1.0 84.75 ? 377 SER A OG  1 R5DZ73 UNP 377 S 
ATOM 3062 N N   . SER A 1 378 ? 3.048   18.076  10.257  1.0 85.19 ? 378 SER A N   1 R5DZ73 UNP 378 S 
ATOM 3063 C CA  . SER A 1 378 ? 2.634   17.549  8.950   1.0 85.19 ? 378 SER A CA  1 R5DZ73 UNP 378 S 
ATOM 3064 C C   . SER A 1 378 ? 1.378   18.235  8.399   1.0 85.19 ? 378 SER A C   1 R5DZ73 UNP 378 S 
ATOM 3065 C CB  . SER A 1 378 ? 2.418   16.030  9.024   1.0 85.19 ? 378 SER A CB  1 R5DZ73 UNP 378 S 
ATOM 3066 O O   . SER A 1 378 ? 1.207   18.304  7.183   1.0 85.19 ? 378 SER A O   1 R5DZ73 UNP 378 S 
ATOM 3067 O OG  . SER A 1 378 ? 1.231   15.706  9.718   1.0 85.19 ? 378 SER A OG  1 R5DZ73 UNP 378 S 
ATOM 3068 N N   . GLU A 1 379 ? 0.528   18.792  9.267   1.0 87.69 ? 379 GLU A N   1 R5DZ73 UNP 379 E 
ATOM 3069 C CA  . GLU A 1 379 ? -0.714  19.471  8.877   1.0 87.69 ? 379 GLU A CA  1 R5DZ73 UNP 379 E 
ATOM 3070 C C   . GLU A 1 379 ? -0.493  20.942  8.486   1.0 87.69 ? 379 GLU A C   1 R5DZ73 UNP 379 E 
ATOM 3071 C CB  . GLU A 1 379 ? -1.741  19.376  10.018  1.0 87.69 ? 379 GLU A CB  1 R5DZ73 UNP 379 E 
ATOM 3072 O O   . GLU A 1 379 ? -1.386  21.573  7.910   1.0 87.69 ? 379 GLU A O   1 R5DZ73 UNP 379 E 
ATOM 3073 C CG  . GLU A 1 379 ? -2.149  17.932  10.361  1.0 87.69 ? 379 GLU A CG  1 R5DZ73 UNP 379 E 
ATOM 3074 C CD  . GLU A 1 379 ? -3.196  17.846  11.488  1.0 87.69 ? 379 GLU A CD  1 R5DZ73 UNP 379 E 
ATOM 3075 O OE1 . GLU A 1 379 ? -3.695  16.722  11.731  1.0 87.69 ? 379 GLU A OE1 1 R5DZ73 UNP 379 E 
ATOM 3076 O OE2 . GLU A 1 379 ? -3.496  18.885  12.125  1.0 87.69 ? 379 GLU A OE2 1 R5DZ73 UNP 379 E 
ATOM 3077 N N   . GLU A 1 380 ? 0.686   21.498  8.790   1.0 92.00 ? 380 GLU A N   1 R5DZ73 UNP 380 E 
ATOM 3078 C CA  . GLU A 1 380 ? 1.054   22.873  8.457   1.0 92.00 ? 380 GLU A CA  1 R5DZ73 UNP 380 E 
ATOM 3079 C C   . GLU A 1 380 ? 1.211   23.051  6.939   1.0 92.00 ? 380 GLU A C   1 R5DZ73 UNP 380 E 
ATOM 3080 C CB  . GLU A 1 380 ? 2.338   23.308  9.194   1.0 92.00 ? 380 GLU A CB  1 R5DZ73 UNP 380 E 
ATOM 3081 O O   . GLU A 1 380 ? 1.702   22.165  6.242   1.0 92.00 ? 380 GLU A O   1 R5DZ73 UNP 380 E 
ATOM 3082 C CG  . GLU A 1 380 ? 2.189   23.300  10.726  1.0 92.00 ? 380 GLU A CG  1 R5DZ73 UNP 380 E 
ATOM 3083 C CD  . GLU A 1 380 ? 3.432   23.809  11.487  1.0 92.00 ? 380 GLU A CD  1 R5DZ73 UNP 380 E 
ATOM 3084 O OE1 . GLU A 1 380 ? 3.329   23.951  12.730  1.0 92.00 ? 380 GLU A OE1 1 R5DZ73 UNP 380 E 
ATOM 3085 O OE2 . GLU A 1 380 ? 4.474   24.096  10.853  1.0 92.00 ? 380 GLU A OE2 1 R5DZ73 UNP 380 E 
ATOM 3086 N N   . VAL A 1 381 ? 0.823   24.219  6.419   1.0 95.56 ? 381 VAL A N   1 R5DZ73 UNP 381 V 
ATOM 3087 C CA  . VAL A 1 381 ? 1.065   24.609  5.021   1.0 95.56 ? 381 VAL A CA  1 R5DZ73 UNP 381 V 
ATOM 3088 C C   . VAL A 1 381 ? 2.336   25.467  4.981   1.0 95.56 ? 381 VAL A C   1 R5DZ73 UNP 381 V 
ATOM 3089 C CB  . VAL A 1 381 ? -0.151  25.335  4.417   1.0 95.56 ? 381 VAL A CB  1 R5DZ73 UNP 381 V 
ATOM 3090 O O   . VAL A 1 381 ? 2.293   26.620  5.431   1.0 95.56 ? 381 VAL A O   1 R5DZ73 UNP 381 V 
ATOM 3091 C CG1 . VAL A 1 381 ? 0.116   25.764  2.970   1.0 95.56 ? 381 VAL A CG1 1 R5DZ73 UNP 381 V 
ATOM 3092 C CG2 . VAL A 1 381 ? -1.387  24.423  4.416   1.0 95.56 ? 381 VAL A CG2 1 R5DZ73 UNP 381 V 
ATOM 3093 N N   . PRO A 1 382 ? 3.480   24.928  4.512   1.0 94.69 ? 382 PRO A N   1 R5DZ73 UNP 382 P 
ATOM 3094 C CA  . PRO A 1 382 ? 4.733   25.669  4.441   1.0 94.69 ? 382 PRO A CA  1 R5DZ73 UNP 382 P 
ATOM 3095 C C   . PRO A 1 382 ? 4.727   26.682  3.282   1.0 94.69 ? 382 PRO A C   1 R5DZ73 UNP 382 P 
ATOM 3096 C CB  . PRO A 1 382 ? 5.813   24.588  4.297   1.0 94.69 ? 382 PRO A CB  1 R5DZ73 UNP 382 P 
ATOM 3097 O O   . PRO A 1 382 ? 3.767   26.802  2.523   1.0 94.69 ? 382 PRO A O   1 R5DZ73 UNP 382 P 
ATOM 3098 C CG  . PRO A 1 382 ? 5.112   23.499  3.493   1.0 94.69 ? 382 PRO A CG  1 R5DZ73 UNP 382 P 
ATOM 3099 C CD  . PRO A 1 382 ? 3.680   23.569  4.016   1.0 94.69 ? 382 PRO A CD  1 R5DZ73 UNP 382 P 
ATOM 3100 N N   . GLN A 1 383 ? 5.815   27.445  3.147   1.0 95.56 ? 383 GLN A N   1 R5DZ73 UNP 383 Q 
ATOM 3101 C CA  . GLN A 1 383 ? 6.040   28.272  1.954   1.0 95.56 ? 383 GLN A CA  1 R5DZ73 UNP 383 Q 
ATOM 3102 C C   . GLN A 1 383 ? 6.326   27.383  0.737   1.0 95.56 ? 383 GLN A C   1 R5DZ73 UNP 383 Q 
ATOM 3103 C CB  . GLN A 1 383 ? 7.220   29.234  2.180   1.0 95.56 ? 383 GLN A CB  1 R5DZ73 UNP 383 Q 
ATOM 3104 O O   . GLN A 1 383 ? 6.957   26.342  0.892   1.0 95.56 ? 383 GLN A O   1 R5DZ73 UNP 383 Q 
ATOM 3105 C CG  . GLN A 1 383 ? 6.934   30.261  3.283   1.0 95.56 ? 383 GLN A CG  1 R5DZ73 UNP 383 Q 
ATOM 3106 C CD  . GLN A 1 383 ? 8.069   31.259  3.501   1.0 95.56 ? 383 GLN A CD  1 R5DZ73 UNP 383 Q 
ATOM 3107 N NE2 . GLN A 1 383 ? 7.881   32.220  4.380   1.0 95.56 ? 383 GLN A NE2 1 R5DZ73 UNP 383 Q 
ATOM 3108 O OE1 . GLN A 1 383 ? 9.136   31.228  2.916   1.0 95.56 ? 383 GLN A OE1 1 R5DZ73 UNP 383 Q 
ATOM 3109 N N   . ASP A 1 384 ? 5.961   27.838  -0.465  1.0 93.31 ? 384 ASP A N   1 R5DZ73 UNP 384 D 
ATOM 3110 C CA  . ASP A 1 384 ? 6.144   27.089  -1.724  1.0 93.31 ? 384 ASP A CA  1 R5DZ73 UNP 384 D 
ATOM 3111 C C   . ASP A 1 384 ? 7.583   26.584  -1.935  1.0 93.31 ? 384 ASP A C   1 R5DZ73 UNP 384 D 
ATOM 3112 C CB  . ASP A 1 384 ? 5.728   27.986  -2.905  1.0 93.31 ? 384 ASP A CB  1 R5DZ73 UNP 384 D 
ATOM 3113 O O   . ASP A 1 384 ? 7.785   25.466  -2.404  1.0 93.31 ? 384 ASP A O   1 R5DZ73 UNP 384 D 
ATOM 3114 C CG  . ASP A 1 384 ? 4.244   28.374  -2.891  1.0 93.31 ? 384 ASP A CG  1 R5DZ73 UNP 384 D 
ATOM 3115 O OD1 . ASP A 1 384 ? 3.452   27.667  -2.225  1.0 93.31 ? 384 ASP A OD1 1 R5DZ73 UNP 384 D 
ATOM 3116 O OD2 . ASP A 1 384 ? 3.923   29.438  -3.471  1.0 93.31 ? 384 ASP A OD2 1 R5DZ73 UNP 384 D 
ATOM 3117 N N   . LEU A 1 385 ? 8.578   27.359  -1.480  1.0 95.75 ? 385 LEU A N   1 R5DZ73 UNP 385 L 
ATOM 3118 C CA  . LEU A 1 385 ? 9.999   26.987  -1.515  1.0 95.75 ? 385 LEU A CA  1 R5DZ73 UNP 385 L 
ATOM 3119 C C   . LEU A 1 385 ? 10.301  25.646  -0.831  1.0 95.75 ? 385 LEU A C   1 R5DZ73 UNP 385 L 
ATOM 3120 C CB  . LEU A 1 385 ? 10.837  28.087  -0.835  1.0 95.75 ? 385 LEU A CB  1 R5DZ73 UNP 385 L 
ATOM 3121 O O   . LEU A 1 385 ? 11.274  25.000  -1.198  1.0 95.75 ? 385 LEU A O   1 R5DZ73 UNP 385 L 
ATOM 3122 C CG  . LEU A 1 385 ? 11.008  29.371  -1.661  1.0 95.75 ? 385 LEU A CG  1 R5DZ73 UNP 385 L 
ATOM 3123 C CD1 . LEU A 1 385 ? 11.671  30.449  -0.798  1.0 95.75 ? 385 LEU A CD1 1 R5DZ73 UNP 385 L 
ATOM 3124 C CD2 . LEU A 1 385 ? 11.884  29.154  -2.897  1.0 95.75 ? 385 LEU A CD2 1 R5DZ73 UNP 385 L 
ATOM 3125 N N   . TYR A 1 386 ? 9.490   25.211  0.135   1.0 97.75 ? 386 TYR A N   1 R5DZ73 UNP 386 Y 
ATOM 3126 C CA  . TYR A 1 386 ? 9.685   23.927  0.806   1.0 97.75 ? 386 TYR A CA  1 R5DZ73 UNP 386 Y 
ATOM 3127 C C   . TYR A 1 386 ? 9.566   22.750  -0.171  1.0 97.75 ? 386 TYR A C   1 R5DZ73 UNP 386 Y 
ATOM 3128 C CB  . TYR A 1 386 ? 8.668   23.790  1.943   1.0 97.75 ? 386 TYR A CB  1 R5DZ73 UNP 386 Y 
ATOM 3129 O O   . TYR A 1 386 ? 10.420  21.869  -0.168  1.0 97.75 ? 386 TYR A O   1 R5DZ73 UNP 386 Y 
ATOM 3130 C CG  . TYR A 1 386 ? 8.822   22.507  2.733   1.0 97.75 ? 386 TYR A CG  1 R5DZ73 UNP 386 Y 
ATOM 3131 C CD1 . TYR A 1 386 ? 7.973   21.408  2.486   1.0 97.75 ? 386 TYR A CD1 1 R5DZ73 UNP 386 Y 
ATOM 3132 C CD2 . TYR A 1 386 ? 9.857   22.396  3.679   1.0 97.75 ? 386 TYR A CD2 1 R5DZ73 UNP 386 Y 
ATOM 3133 C CE1 . TYR A 1 386 ? 8.159   20.197  3.183   1.0 97.75 ? 386 TYR A CE1 1 R5DZ73 UNP 386 Y 
ATOM 3134 C CE2 . TYR A 1 386 ? 10.029  21.195  4.393   1.0 97.75 ? 386 TYR A CE2 1 R5DZ73 UNP 386 Y 
ATOM 3135 O OH  . TYR A 1 386 ? 9.383   18.951  4.852   1.0 97.75 ? 386 TYR A OH  1 R5DZ73 UNP 386 Y 
ATOM 3136 C CZ  . TYR A 1 386 ? 9.186   20.092  4.144   1.0 97.75 ? 386 TYR A CZ  1 R5DZ73 UNP 386 Y 
ATOM 3137 N N   . ALA A 1 387 ? 8.554   22.753  -1.048  1.0 97.38 ? 387 ALA A N   1 R5DZ73 UNP 387 A 
ATOM 3138 C CA  . ALA A 1 387 ? 8.400   21.702  -2.057  1.0 97.38 ? 387 ALA A CA  1 R5DZ73 UNP 387 A 
ATOM 3139 C C   . ALA A 1 387 ? 9.590   21.685  -3.031  1.0 97.38 ? 387 ALA A C   1 R5DZ73 UNP 387 A 
ATOM 3140 C CB  . ALA A 1 387 ? 7.078   21.913  -2.801  1.0 97.38 ? 387 ALA A CB  1 R5DZ73 UNP 387 A 
ATOM 3141 O O   . ALA A 1 387 ? 10.079  20.615  -3.396  1.0 97.38 ? 387 ALA A O   1 R5DZ73 UNP 387 A 
ATOM 3142 N N   . ASP A 1 388 ? 10.098  22.867  -3.394  1.0 97.75 ? 388 ASP A N   1 R5DZ73 UNP 388 D 
ATOM 3143 C CA  . ASP A 1 388 ? 11.269  23.006  -4.261  1.0 97.75 ? 388 ASP A CA  1 R5DZ73 UNP 388 D 
ATOM 3144 C C   . ASP A 1 388 ? 12.542  22.471  -3.575  1.0 97.75 ? 388 ASP A C   1 R5DZ73 UNP 388 D 
ATOM 3145 C CB  . ASP A 1 388 ? 11.462  24.478  -4.672  1.0 97.75 ? 388 ASP A CB  1 R5DZ73 UNP 388 D 
ATOM 3146 O O   . ASP A 1 388 ? 13.320  21.741  -4.188  1.0 97.75 ? 388 ASP A O   1 R5DZ73 UNP 388 D 
ATOM 3147 C CG  . ASP A 1 388 ? 10.290  25.120  -5.430  1.0 97.75 ? 388 ASP A CG  1 R5DZ73 UNP 388 D 
ATOM 3148 O OD1 . ASP A 1 388 ? 9.453   24.392  -6.011  1.0 97.75 ? 388 ASP A OD1 1 R5DZ73 UNP 388 D 
ATOM 3149 O OD2 . ASP A 1 388 ? 10.253  26.372  -5.457  1.0 97.75 ? 388 ASP A OD2 1 R5DZ73 UNP 388 D 
ATOM 3150 N N   . GLU A 1 389 ? 12.749  22.782  -2.291  1.0 98.19 ? 389 GLU A N   1 R5DZ73 UNP 389 E 
ATOM 3151 C CA  . GLU A 1 389 ? 13.885  22.296  -1.494  1.0 98.19 ? 389 GLU A CA  1 R5DZ73 UNP 389 E 
ATOM 3152 C C   . GLU A 1 389 ? 13.855  20.771  -1.316  1.0 98.19 ? 389 GLU A C   1 R5DZ73 UNP 389 E 
ATOM 3153 C CB  . GLU A 1 389 ? 13.899  22.992  -0.118  1.0 98.19 ? 389 GLU A CB  1 R5DZ73 UNP 389 E 
ATOM 3154 O O   . GLU A 1 389 ? 14.886  20.107  -1.472  1.0 98.19 ? 389 GLU A O   1 R5DZ73 UNP 389 E 
ATOM 3155 C CG  . GLU A 1 389 ? 14.389  24.450  -0.189  1.0 98.19 ? 389 GLU A CG  1 R5DZ73 UNP 389 E 
ATOM 3156 C CD  . GLU A 1 389 ? 14.326  25.206  1.155   1.0 98.19 ? 389 GLU A CD  1 R5DZ73 UNP 389 E 
ATOM 3157 O OE1 . GLU A 1 389 ? 14.849  26.348  1.192   1.0 98.19 ? 389 GLU A OE1 1 R5DZ73 UNP 389 E 
ATOM 3158 O OE2 . GLU A 1 389 ? 13.807  24.660  2.156   1.0 98.19 ? 389 GLU A OE2 1 R5DZ73 UNP 389 E 
ATOM 3159 N N   . VAL A 1 390 ? 12.676  20.198  -1.050  1.0 97.94 ? 390 VAL A N   1 R5DZ73 UNP 390 V 
ATOM 3160 C CA  . VAL A 1 390 ? 12.483  18.742  -0.966  1.0 97.94 ? 390 VAL A CA  1 R5DZ73 UNP 390 V 
ATOM 3161 C C   . VAL A 1 390 ? 12.770  18.078  -2.319  1.0 97.94 ? 390 VAL A C   1 R5DZ73 UNP 390 V 
ATOM 3162 C CB  . VAL A 1 390 ? 11.066  18.411  -0.454  1.0 97.94 ? 390 VAL A CB  1 R5DZ73 UNP 390 V 
ATOM 3163 O O   . VAL A 1 390 ? 13.477  17.066  -2.370  1.0 97.94 ? 390 VAL A O   1 R5DZ73 UNP 390 V 
ATOM 3164 C CG1 . VAL A 1 390 ? 10.774  16.908  -0.514  1.0 97.94 ? 390 VAL A CG1 1 R5DZ73 UNP 390 V 
ATOM 3165 C CG2 . VAL A 1 390 ? 10.894  18.827  1.013   1.0 97.94 ? 390 VAL A CG2 1 R5DZ73 UNP 390 V 
ATOM 3166 N N   . CYS A 1 391 ? 12.297  18.670  -3.422  1.0 98.25 ? 391 CYS A N   1 R5DZ73 UNP 391 C 
ATOM 3167 C CA  . CYS A 1 391 ? 12.589  18.194  -4.773  1.0 98.25 ? 391 CYS A CA  1 R5DZ73 UNP 391 C 
ATOM 3168 C C   . CYS A 1 391 ? 14.095  18.209  -5.075  1.0 98.25 ? 391 CYS A C   1 R5DZ73 UNP 391 C 
ATOM 3169 C CB  . CYS A 1 391 ? 11.846  19.067  -5.789  1.0 98.25 ? 391 CYS A CB  1 R5DZ73 UNP 391 C 
ATOM 3170 O O   . CYS A 1 391 ? 14.627  17.233  -5.607  1.0 98.25 ? 391 CYS A O   1 R5DZ73 UNP 391 C 
ATOM 3171 S SG  . CYS A 1 391 ? 12.102  18.400  -7.463  1.0 98.25 ? 391 CYS A SG  1 R5DZ73 UNP 391 C 
ATOM 3172 N N   . GLU A 1 392 ? 14.803  19.295  -4.751  1.0 98.38 ? 392 GLU A N   1 R5DZ73 UNP 392 E 
ATOM 3173 C CA  . GLU A 1 392 ? 16.250  19.375  -4.985  1.0 98.38 ? 392 GLU A CA  1 R5DZ73 UNP 392 E 
ATOM 3174 C C   . GLU A 1 392 ? 17.024  18.376  -4.120  1.0 98.38 ? 392 GLU A C   1 R5DZ73 UNP 392 E 
ATOM 3175 C CB  . GLU A 1 392 ? 16.787  20.799  -4.781  1.0 98.38 ? 392 GLU A CB  1 R5DZ73 UNP 392 E 
ATOM 3176 O O   . GLU A 1 392 ? 17.958  17.752  -4.621  1.0 98.38 ? 392 GLU A O   1 R5DZ73 UNP 392 E 
ATOM 3177 C CG  . GLU A 1 392 ? 16.362  21.791  -5.875  1.0 98.38 ? 392 GLU A CG  1 R5DZ73 UNP 392 E 
ATOM 3178 C CD  . GLU A 1 392 ? 16.759  21.391  -7.310  1.0 98.38 ? 392 GLU A CD  1 R5DZ73 UNP 392 E 
ATOM 3179 O OE1 . GLU A 1 392 ? 15.959  21.619  -8.241  1.0 98.38 ? 392 GLU A OE1 1 R5DZ73 UNP 392 E 
ATOM 3180 O OE2 . GLU A 1 392 ? 17.882  20.915  -7.601  1.0 98.38 ? 392 GLU A OE2 1 R5DZ73 UNP 392 E 
ATOM 3181 N N   . SER A 1 393 ? 16.599  18.135  -2.873  1.0 97.94 ? 393 SER A N   1 R5DZ73 UNP 393 S 
ATOM 3182 C CA  . SER A 1 393 ? 17.177  17.072  -2.041  1.0 97.94 ? 393 SER A CA  1 R5DZ73 UNP 393 S 
ATOM 3183 C C   . SER A 1 393 ? 17.016  15.693  -2.686  1.0 97.94 ? 393 SER A C   1 R5DZ73 UNP 393 S 
ATOM 3184 C CB  . SER A 1 393 ? 16.558  17.081  -0.640  1.0 97.94 ? 393 SER A CB  1 R5DZ73 UNP 393 S 
ATOM 3185 O O   . SER A 1 393 ? 17.992  14.948  -2.763  1.0 97.94 ? 393 SER A O   1 R5DZ73 UNP 393 S 
ATOM 3186 O OG  . SER A 1 393 ? 16.986  15.950  0.109   1.0 97.94 ? 393 SER A OG  1 R5DZ73 UNP 393 S 
ATOM 3187 N N   . LEU A 1 394 ? 15.825  15.357  -3.195  1.0 97.88 ? 394 LEU A N   1 R5DZ73 UNP 394 L 
ATOM 3188 C CA  . LEU A 1 394 ? 15.600  14.108  -3.931  1.0 97.88 ? 394 LEU A CA  1 R5DZ73 UNP 394 L 
ATOM 3189 C C   . LEU A 1 394 ? 16.483  14.023  -5.188  1.0 97.88 ? 394 LEU A C   1 R5DZ73 UNP 394 L 
ATOM 3190 C CB  . LEU A 1 394 ? 14.101  14.003  -4.280  1.0 97.88 ? 394 LEU A CB  1 R5DZ73 UNP 394 L 
ATOM 3191 O O   . LEU A 1 394 ? 17.054  12.974  -5.485  1.0 97.88 ? 394 LEU A O   1 R5DZ73 UNP 394 L 
ATOM 3192 C CG  . LEU A 1 394 ? 13.746  12.876  -5.271  1.0 97.88 ? 394 LEU A CG  1 R5DZ73 UNP 394 L 
ATOM 3193 C CD1 . LEU A 1 394 ? 14.032  11.484  -4.714  1.0 97.88 ? 394 LEU A CD1 1 R5DZ73 UNP 394 L 
ATOM 3194 C CD2 . LEU A 1 394 ? 12.266  12.945  -5.634  1.0 97.88 ? 394 LEU A CD2 1 R5DZ73 UNP 394 L 
ATOM 3195 N N   . ILE A 1 395 ? 16.610  15.119  -5.939  1.0 98.31 ? 395 ILE A N   1 R5DZ73 UNP 395 I 
ATOM 3196 C CA  . ILE A 1 395 ? 17.458  15.177  -7.135  1.0 98.31 ? 395 ILE A CA  1 R5DZ73 UNP 395 I 
ATOM 3197 C C   . ILE A 1 395 ? 18.936  14.963  -6.779  1.0 98.31 ? 395 ILE A C   1 R5DZ73 UNP 395 I 
ATOM 3198 C CB  . ILE A 1 395 ? 17.216  16.506  -7.887  1.0 98.31 ? 395 ILE A CB  1 R5DZ73 UNP 395 I 
ATOM 3199 O O   . ILE A 1 395 ? 19.649  14.295  -7.531  1.0 98.31 ? 395 ILE A O   1 R5DZ73 UNP 395 I 
ATOM 3200 C CG1 . ILE A 1 395 ? 15.851  16.472  -8.609  1.0 98.31 ? 395 ILE A CG1 1 R5DZ73 UNP 395 I 
ATOM 3201 C CG2 . ILE A 1 395 ? 18.335  16.799  -8.903  1.0 98.31 ? 395 ILE A CG2 1 R5DZ73 UNP 395 I 
ATOM 3202 C CD1 . ILE A 1 395 ? 15.384  17.847  -9.109  1.0 98.31 ? 395 ILE A CD1 1 R5DZ73 UNP 395 I 
ATOM 3203 N N   . ASP A 1 396 ? 19.418  15.521  -5.672  1.0 98.00 ? 396 ASP A N   1 R5DZ73 UNP 396 D 
ATOM 3204 C CA  . ASP A 1 396 ? 20.795  15.330  -5.218  1.0 98.00 ? 396 ASP A CA  1 R5DZ73 UNP 396 D 
ATOM 3205 C C   . ASP A 1 396 ? 21.058  13.884  -4.785  1.0 98.00 ? 396 ASP A C   1 R5DZ73 UNP 396 D 
ATOM 3206 C CB  . ASP A 1 396 ? 21.131  16.356  -4.125  1.0 98.00 ? 396 ASP A CB  1 R5DZ73 UNP 396 D 
ATOM 3207 O O   . ASP A 1 396 ? 22.055  13.294  -5.213  1.0 98.00 ? 396 ASP A O   1 R5DZ73 UNP 396 D 
ATOM 3208 C CG  . ASP A 1 396 ? 21.397  17.763  -4.689  1.0 98.00 ? 396 ASP A CG  1 R5DZ73 UNP 396 D 
ATOM 3209 O OD1 . ASP A 1 396 ? 21.619  17.898  -5.931  1.0 98.00 ? 396 ASP A OD1 1 R5DZ73 UNP 396 D 
ATOM 3210 O OD2 . ASP A 1 396 ? 21.508  18.701  -3.872  1.0 98.00 ? 396 ASP A OD2 1 R5DZ73 UNP 396 D 
ATOM 3211 N N   . ASP A 1 397 ? 20.118  13.273  -4.067  1.0 97.12 ? 397 ASP A N   1 R5DZ73 UNP 397 D 
ATOM 3212 C CA  . ASP A 1 397 ? 20.146  11.850  -3.724  1.0 97.12 ? 397 ASP A CA  1 R5DZ73 UNP 397 D 
ATOM 3213 C C   . ASP A 1 397 ? 20.208  10.965  -4.993  1.0 97.12 ? 397 ASP A C   1 R5DZ73 UNP 397 D 
ATOM 3214 C CB  . ASP A 1 397 ? 18.898  11.528  -2.878  1.0 97.12 ? 397 ASP A CB  1 R5DZ73 UNP 397 D 
ATOM 3215 O O   . ASP A 1 397 ? 21.045  10.064  -5.110  1.0 97.12 ? 397 ASP A O   1 R5DZ73 UNP 397 D 
ATOM 3216 C CG  . ASP A 1 397 ? 18.904  12.051  -1.433  1.0 97.12 ? 397 ASP A CG  1 R5DZ73 UNP 397 D 
ATOM 3217 O OD1 . ASP A 1 397 ? 19.991  12.404  -0.926  1.0 97.12 ? 397 ASP A OD1 1 R5DZ73 UNP 397 D 
ATOM 3218 O OD2 . ASP A 1 397 ? 17.806  12.045  -0.812  1.0 97.12 ? 397 ASP A OD2 1 R5DZ73 UNP 397 D 
ATOM 3219 N N   . LEU A 1 398 ? 19.385  11.275  -6.006  1.0 97.38 ? 398 LEU A N   1 R5DZ73 UNP 398 L 
ATOM 3220 C CA  . LEU A 1 398 ? 19.385  10.592  -7.308  1.0 97.38 ? 398 LEU A CA  1 R5DZ73 UNP 398 L 
ATOM 3221 C C   . LEU A 1 398 ? 20.708  10.760  -8.061  1.0 97.38 ? 398 LEU A C   1 R5DZ73 UNP 398 L 
ATOM 3222 C CB  . LEU A 1 398 ? 18.234  11.131  -8.178  1.0 97.38 ? 398 LEU A CB  1 R5DZ73 UNP 398 L 
ATOM 3223 O O   . LEU A 1 398 ? 21.181  9.814   -8.694  1.0 97.38 ? 398 LEU A O   1 R5DZ73 UNP 398 L 
ATOM 3224 C CG  . LEU A 1 398 ? 16.858  10.555  -7.812  1.0 97.38 ? 398 LEU A CG  1 R5DZ73 UNP 398 L 
ATOM 3225 C CD1 . LEU A 1 398 ? 15.751  11.438  -8.391  1.0 97.38 ? 398 LEU A CD1 1 R5DZ73 UNP 398 L 
ATOM 3226 C CD2 . LEU A 1 398 ? 16.677  9.157   -8.409  1.0 97.38 ? 398 LEU A CD2 1 R5DZ73 UNP 398 L 
ATOM 3227 N N   . LYS A 1 399 ? 21.326  11.950  -8.020  1.0 97.12 ? 399 LYS A N   1 R5DZ73 UNP 399 K 
ATOM 3228 C CA  . LYS A 1 399 ? 22.635  12.179  -8.654  1.0 97.12 ? 399 LYS A CA  1 R5DZ73 UNP 399 K 
ATOM 3229 C C   . LYS A 1 399 ? 23.693  11.267  -8.044  1.0 97.12 ? 399 LYS A C   1 R5DZ73 UNP 399 K 
ATOM 3230 C CB  . LYS A 1 399 ? 23.087  13.638  -8.518  1.0 97.12 ? 399 LYS A CB  1 R5DZ73 UNP 399 K 
ATOM 3231 O O   . LYS A 1 399 ? 24.416  10.647  -8.819  1.0 97.12 ? 399 LYS A O   1 R5DZ73 UNP 399 K 
ATOM 3232 C CG  . LYS A 1 399 ? 22.350  14.622  -9.438  1.0 97.12 ? 399 LYS A CG  1 R5DZ73 UNP 399 K 
ATOM 3233 C CD  . LYS A 1 399 ? 22.697  16.048  -8.991  1.0 97.12 ? 399 LYS A CD  1 R5DZ73 UNP 399 K 
ATOM 3234 C CE  . LYS A 1 399 ? 21.748  17.101  -9.565  1.0 97.12 ? 399 LYS A CE  1 R5DZ73 UNP 399 K 
ATOM 3235 N NZ  . LYS A 1 399 ? 21.647  18.251  -8.624  1.0 97.12 ? 399 LYS A NZ  1 R5DZ73 UNP 399 K 
ATOM 3236 N N   . ILE A 1 400 ? 23.744  11.167  -6.713  1.0 96.06 ? 400 ILE A N   1 R5DZ73 UNP 400 I 
ATOM 3237 C CA  . ILE A 1 400 ? 24.684  10.297  -5.991  1.0 96.06 ? 400 ILE A CA  1 R5DZ73 UNP 400 I 
ATOM 3238 C C   . ILE A 1 400 ? 24.453  8.836   -6.389  1.0 96.06 ? 400 ILE A C   1 R5DZ73 UNP 400 I 
ATOM 3239 C CB  . ILE A 1 400 ? 24.550  10.508  -4.463  1.0 96.06 ? 400 ILE A CB  1 R5DZ73 UNP 400 I 
ATOM 3240 O O   . ILE A 1 400 ? 25.387  8.156   -6.810  1.0 96.06 ? 400 ILE A O   1 R5DZ73 UNP 400 I 
ATOM 3241 C CG1 . ILE A 1 400 ? 25.003  11.935  -4.075  1.0 96.06 ? 400 ILE A CG1 1 R5DZ73 UNP 400 I 
ATOM 3242 C CG2 . ILE A 1 400 ? 25.376  9.464   -3.685  1.0 96.06 ? 400 ILE A CG2 1 R5DZ73 UNP 400 I 
ATOM 3243 C CD1 . ILE A 1 400 ? 24.604  12.343  -2.650  1.0 96.06 ? 400 ILE A CD1 1 R5DZ73 UNP 400 I 
ATOM 3244 N N   . PHE A 1 401 ? 23.205  8.365   -6.352  1.0 94.75 ? 401 PHE A N   1 R5DZ73 UNP 401 F 
ATOM 3245 C CA  . PHE A 1 401 ? 22.864  7.002   -6.769  1.0 94.75 ? 401 PHE A CA  1 R5DZ73 UNP 401 F 
ATOM 3246 C C   . PHE A 1 401 ? 23.265  6.716   -8.233  1.0 94.75 ? 401 PHE A C   1 R5DZ73 UNP 401 F 
ATOM 3247 C CB  . PHE A 1 401 ? 21.362  6.800   -6.533  1.0 94.75 ? 401 PHE A CB  1 R5DZ73 UNP 401 F 
ATOM 3248 O O   . PHE A 1 401 ? 23.833  5.672   -8.558  1.0 94.75 ? 401 PHE A O   1 R5DZ73 UNP 401 F 
ATOM 3249 C CG  . PHE A 1 401 ? 20.847  5.486   -7.077  1.0 94.75 ? 401 PHE A CG  1 R5DZ73 UNP 401 F 
ATOM 3250 C CD1 . PHE A 1 401 ? 20.142  5.465   -8.292  1.0 94.75 ? 401 PHE A CD1 1 R5DZ73 UNP 401 F 
ATOM 3251 C CD2 . PHE A 1 401 ? 21.101  4.284   -6.394  1.0 94.75 ? 401 PHE A CD2 1 R5DZ73 UNP 401 F 
ATOM 3252 C CE1 . PHE A 1 401 ? 19.731  4.243   -8.851  1.0 94.75 ? 401 PHE A CE1 1 R5DZ73 UNP 401 F 
ATOM 3253 C CE2 . PHE A 1 401 ? 20.654  3.065   -6.931  1.0 94.75 ? 401 PHE A CE2 1 R5DZ73 UNP 401 F 
ATOM 3254 C CZ  . PHE A 1 401 ? 19.975  3.042   -8.161  1.0 94.75 ? 401 PHE A CZ  1 R5DZ73 UNP 401 F 
ATOM 3255 N N   . PHE A 1 402 ? 23.046  7.669   -9.144  1.0 95.06 ? 402 PHE A N   1 R5DZ73 UNP 402 F 
ATOM 3256 C CA  . PHE A 1 402 ? 23.397  7.529   -10.560 1.0 95.06 ? 402 PHE A CA  1 R5DZ73 UNP 402 F 
ATOM 3257 C C   . PHE A 1 402 ? 24.905  7.550   -10.857 1.0 95.06 ? 402 PHE A C   1 R5DZ73 UNP 402 F 
ATOM 3258 C CB  . PHE A 1 402 ? 22.667  8.606   -11.382 1.0 95.06 ? 402 PHE A CB  1 R5DZ73 UNP 402 F 
ATOM 3259 O O   . PHE A 1 402 ? 25.282  7.306   -12.012 1.0 95.06 ? 402 PHE A O   1 R5DZ73 UNP 402 F 
ATOM 3260 C CG  . PHE A 1 402 ? 21.158  8.470   -11.541 1.0 95.06 ? 402 PHE A CG  1 R5DZ73 UNP 402 F 
ATOM 3261 C CD1 . PHE A 1 402 ? 20.465  7.295   -11.185 1.0 95.06 ? 402 PHE A CD1 1 R5DZ73 UNP 402 F 
ATOM 3262 C CD2 . PHE A 1 402 ? 20.432  9.557   -12.064 1.0 95.06 ? 402 PHE A CD2 1 R5DZ73 UNP 402 F 
ATOM 3263 C CE1 . PHE A 1 402 ? 19.074  7.208   -11.351 1.0 95.06 ? 402 PHE A CE1 1 R5DZ73 UNP 402 F 
ATOM 3264 C CE2 . PHE A 1 402 ? 19.039  9.472   -12.230 1.0 95.06 ? 402 PHE A CE2 1 R5DZ73 UNP 402 F 
ATOM 3265 C CZ  . PHE A 1 402 ? 18.359  8.297   -11.871 1.0 95.06 ? 402 PHE A CZ  1 R5DZ73 UNP 402 F 
ATOM 3266 N N   . GLU A 1 403 ? 25.769  7.847   -9.886  1.0 93.12 ? 403 GLU A N   1 R5DZ73 UNP 403 E 
ATOM 3267 C CA  . GLU A 1 403 ? 27.222  7.736   -10.050 1.0 93.12 ? 403 GLU A CA  1 R5DZ73 UNP 403 E 
ATOM 3268 C C   . GLU A 1 403 ? 27.698  6.281   -9.993  1.0 93.12 ? 403 GLU A C   1 R5DZ73 UNP 403 E 
ATOM 3269 C CB  . GLU A 1 403 ? 27.961  8.589   -9.008  1.0 93.12 ? 403 GLU A CB  1 R5DZ73 UNP 403 E 
ATOM 3270 O O   . GLU A 1 403 ? 28.580  5.912   -10.772 1.0 93.12 ? 403 GLU A O   1 R5DZ73 UNP 403 E 
ATOM 3271 C CG  . GLU A 1 403 ? 27.823  10.087  -9.317  1.0 93.12 ? 403 GLU A CG  1 R5DZ73 UNP 403 E 
ATOM 3272 C CD  . GLU A 1 403 ? 28.473  11.012  -8.276  1.0 93.12 ? 403 GLU A CD  1 R5DZ73 UNP 403 E 
ATOM 3273 O OE1 . GLU A 1 403 ? 28.406  12.242  -8.516  1.0 93.12 ? 403 GLU A OE1 1 R5DZ73 UNP 403 E 
ATOM 3274 O OE2 . GLU A 1 403 ? 29.109  10.512  -7.322  1.0 93.12 ? 403 GLU A OE2 1 R5DZ73 UNP 403 E 
ATOM 3275 N N   . SER A 1 404 ? 27.096  5.452   -9.134  1.0 88.56 ? 404 SER A N   1 R5DZ73 UNP 404 S 
ATOM 3276 C CA  . SER A 1 404 ? 27.444  4.034   -8.973  1.0 88.56 ? 404 SER A CA  1 R5DZ73 UNP 404 S 
ATOM 3277 C C   . SER A 1 404 ? 26.575  3.093   -9.812  1.0 88.56 ? 404 SER A C   1 R5DZ73 UNP 404 S 
ATOM 3278 C CB  . SER A 1 404 ? 27.357  3.640   -7.496  1.0 88.56 ? 404 SER A CB  1 R5DZ73 UNP 404 S 
ATOM 3279 O O   . SER A 1 404 ? 27.050  2.037   -10.227 1.0 88.56 ? 404 SER A O   1 R5DZ73 UNP 404 S 
ATOM 3280 O OG  . SER A 1 404 ? 26.062  3.910   -7.002  1.0 88.56 ? 404 SER A OG  1 R5DZ73 UNP 404 S 
ATOM 3281 N N   . ALA A 1 405 ? 25.325  3.464   -10.102 1.0 91.75 ? 405 ALA A N   1 R5DZ73 UNP 405 A 
ATOM 3282 C CA  . ALA A 1 405 ? 24.390  2.593   -10.807 1.0 91.75 ? 405 ALA A CA  1 R5DZ73 UNP 405 A 
ATOM 3283 C C   . ALA A 1 405 ? 24.742  2.376   -12.295 1.0 91.75 ? 405 ALA A C   1 R5DZ73 UNP 405 A 
ATOM 3284 C CB  . ALA A 1 405 ? 22.971  3.139   -10.616 1.0 91.75 ? 405 ALA A CB  1 R5DZ73 UNP 405 A 
ATOM 3285 O O   . ALA A 1 405 ? 25.097  3.304   -13.039 1.0 91.75 ? 405 ALA A O   1 R5DZ73 UNP 405 A 
ATOM 3286 N N   . SER A 1 406 ? 24.555  1.138   -12.767 1.0 91.31 ? 406 SER A N   1 R5DZ73 UNP 406 S 
ATOM 3287 C CA  . SER A 1 406 ? 24.729  0.768   -14.177 1.0 91.31 ? 406 SER A CA  1 R5DZ73 UNP 406 S 
ATOM 3288 C C   . SER A 1 406 ? 23.725  1.496   -15.088 1.0 91.31 ? 406 SER A C   1 R5DZ73 UNP 406 S 
ATOM 3289 C CB  . SER A 1 406 ? 24.647  -0.757  -14.345 1.0 91.31 ? 406 SER A CB  1 R5DZ73 UNP 406 S 
ATOM 3290 O O   . SER A 1 406 ? 22.663  1.945   -14.656 1.0 91.31 ? 406 SER A O   1 R5DZ73 UNP 406 S 
ATOM 3291 O OG  . SER A 1 406 ? 23.305  -1.189  -14.267 1.0 91.31 ? 406 SER A OG  1 R5DZ73 UNP 406 S 
ATOM 3292 N N   . VAL A 1 407 ? 24.035  1.643   -16.384 1.0 91.62 ? 407 VAL A N   1 R5DZ73 UNP 407 V 
ATOM 3293 C CA  . VAL A 1 407 ? 23.128  2.325   -17.336 1.0 91.62 ? 407 VAL A CA  1 R5DZ73 UNP 407 V 
ATOM 3294 C C   . VAL A 1 407 ? 21.720  1.701   -17.359 1.0 91.62 ? 407 VAL A C   1 R5DZ73 UNP 407 V 
ATOM 3295 C CB  . VAL A 1 407 ? 23.726  2.427   -18.757 1.0 91.62 ? 407 VAL A CB  1 R5DZ73 UNP 407 V 
ATOM 3296 O O   . VAL A 1 407 ? 20.768  2.481   -17.286 1.0 91.62 ? 407 VAL A O   1 R5DZ73 UNP 407 V 
ATOM 3297 C CG1 . VAL A 1 407 ? 22.727  2.991   -19.779 1.0 91.62 ? 407 VAL A CG1 1 R5DZ73 UNP 407 V 
ATOM 3298 C CG2 . VAL A 1 407 ? 24.957  3.339   -18.787 1.0 91.62 ? 407 VAL A CG2 1 R5DZ73 UNP 407 V 
ATOM 3299 N N   . PRO A 1 408 ? 21.551  0.363   -17.423 1.0 93.88 ? 408 PRO A N   1 R5DZ73 UNP 408 P 
ATOM 3300 C CA  . PRO A 1 408 ? 20.224  -0.257  -17.376 1.0 93.88 ? 408 PRO A CA  1 R5DZ73 UNP 408 P 
ATOM 3301 C C   . PRO A 1 408 ? 19.458  0.045   -16.084 1.0 93.88 ? 408 PRO A C   1 R5DZ73 UNP 408 P 
ATOM 3302 C CB  . PRO A 1 408 ? 20.460  -1.760  -17.571 1.0 93.88 ? 408 PRO A CB  1 R5DZ73 UNP 408 P 
ATOM 3303 O O   . PRO A 1 408 ? 18.288  0.409   -16.155 1.0 93.88 ? 408 PRO A O   1 R5DZ73 UNP 408 P 
ATOM 3304 C CG  . PRO A 1 408 ? 21.749  -1.785  -18.389 1.0 93.88 ? 408 PRO A CG  1 R5DZ73 UNP 408 P 
ATOM 3305 C CD  . PRO A 1 408 ? 22.542  -0.663  -17.732 1.0 93.88 ? 408 PRO A CD  1 R5DZ73 UNP 408 P 
ATOM 3306 N N   . VAL A 1 409 ? 20.126  0.004   -14.926 1.0 94.94 ? 409 VAL A N   1 R5DZ73 UNP 409 V 
ATOM 3307 C CA  . VAL A 1 409 ? 19.499  0.295   -13.624 1.0 94.94 ? 409 VAL A CA  1 R5DZ73 UNP 409 V 
ATOM 3308 C C   . VAL A 1 409 ? 19.079  1.762   -13.522 1.0 94.94 ? 409 VAL A C   1 R5DZ73 UNP 409 V 
ATOM 3309 C CB  . VAL A 1 409 ? 20.438  -0.103  -12.469 1.0 94.94 ? 409 VAL A CB  1 R5DZ73 UNP 409 V 
ATOM 3310 O O   . VAL A 1 409 ? 17.954  2.058   -13.132 1.0 94.94 ? 409 VAL A O   1 R5DZ73 UNP 409 V 
ATOM 3311 C CG1 . VAL A 1 409 ? 19.898  0.320   -11.099 1.0 94.94 ? 409 VAL A CG1 1 R5DZ73 UNP 409 V 
ATOM 3312 C CG2 . VAL A 1 409 ? 20.630  -1.626  -12.441 1.0 94.94 ? 409 VAL A CG2 1 R5DZ73 UNP 409 V 
ATOM 3313 N N   . ARG A 1 410 ? 19.924  2.706   -13.960 1.0 95.19 ? 410 ARG A N   1 R5DZ73 UNP 410 R 
ATOM 3314 C CA  . ARG A 1 410 ? 19.549  4.134   -13.998 1.0 95.19 ? 410 ARG A CA  1 R5DZ73 UNP 410 R 
ATOM 3315 C C   . ARG A 1 410 ? 18.322  4.380   -14.866 1.0 95.19 ? 410 ARG A C   1 R5DZ73 UNP 410 R 
ATOM 3316 C CB  . ARG A 1 410 ? 20.706  4.992   -14.511 1.0 95.19 ? 410 ARG A CB  1 R5DZ73 UNP 410 R 
ATOM 3317 O O   . ARG A 1 410 ? 17.447  5.152   -14.492 1.0 95.19 ? 410 ARG A O   1 R5DZ73 UNP 410 R 
ATOM 3318 C CG  . ARG A 1 410 ? 21.855  4.991   -13.507 1.0 95.19 ? 410 ARG A CG  1 R5DZ73 UNP 410 R 
ATOM 3319 C CD  . ARG A 1 410 ? 22.946  5.985   -13.880 1.0 95.19 ? 410 ARG A CD  1 R5DZ73 UNP 410 R 
ATOM 3320 N NE  . ARG A 1 410 ? 23.625  5.628   -15.134 1.0 95.19 ? 410 ARG A NE  1 R5DZ73 UNP 410 R 
ATOM 3321 N NH1 . ARG A 1 410 ? 25.453  6.979   -14.806 1.0 95.19 ? 410 ARG A NH1 1 R5DZ73 UNP 410 R 
ATOM 3322 N NH2 . ARG A 1 410 ? 25.391  5.623   -16.565 1.0 95.19 ? 410 ARG A NH2 1 R5DZ73 UNP 410 R 
ATOM 3323 C CZ  . ARG A 1 410 ? 24.808  6.082   -15.496 1.0 95.19 ? 410 ARG A CZ  1 R5DZ73 UNP 410 R 
ATOM 3324 N N   . ARG A 1 411 ? 18.265  3.726   -16.029 1.0 95.31 ? 411 ARG A N   1 R5DZ73 UNP 411 R 
ATOM 3325 C CA  . ARG A 1 411 ? 17.122  3.810   -16.945 1.0 95.31 ? 411 ARG A CA  1 R5DZ73 UNP 411 R 
ATOM 3326 C C   . ARG A 1 411 ? 15.855  3.234   -16.325 1.0 95.31 ? 411 ARG A C   1 R5DZ73 UNP 411 R 
ATOM 3327 C CB  . ARG A 1 411 ? 17.452  3.086   -18.252 1.0 95.31 ? 411 ARG A CB  1 R5DZ73 UNP 411 R 
ATOM 3328 O O   . ARG A 1 411 ? 14.813  3.858   -16.477 1.0 95.31 ? 411 ARG A O   1 R5DZ73 UNP 411 R 
ATOM 3329 C CG  . ARG A 1 411 ? 18.340  3.939   -19.162 1.0 95.31 ? 411 ARG A CG  1 R5DZ73 UNP 411 R 
ATOM 3330 C CD  . ARG A 1 411 ? 18.611  3.148   -20.441 1.0 95.31 ? 411 ARG A CD  1 R5DZ73 UNP 411 R 
ATOM 3331 N NE  . ARG A 1 411 ? 19.463  3.900   -21.375 1.0 95.31 ? 411 ARG A NE  1 R5DZ73 UNP 411 R 
ATOM 3332 N NH1 . ARG A 1 411 ? 19.827  2.155   -22.829 1.0 95.31 ? 411 ARG A NH1 1 R5DZ73 UNP 411 R 
ATOM 3333 N NH2 . ARG A 1 411 ? 20.772  4.143   -23.216 1.0 95.31 ? 411 ARG A NH2 1 R5DZ73 UNP 411 R 
ATOM 3334 C CZ  . ARG A 1 411 ? 20.015  3.394   -22.463 1.0 95.31 ? 411 ARG A CZ  1 R5DZ73 UNP 411 R 
ATOM 3335 N N   . ALA A 1 412 ? 15.961  2.105   -15.626 1.0 96.25 ? 412 ALA A N   1 R5DZ73 UNP 412 A 
ATOM 3336 C CA  . ALA A 1 412 ? 14.856  1.508   -14.886 1.0 96.25 ? 412 ALA A CA  1 R5DZ73 UNP 412 A 
ATOM 3337 C C   . ALA A 1 412 ? 14.316  2.472   -13.823 1.0 96.25 ? 412 ALA A C   1 R5DZ73 UNP 412 A 
ATOM 3338 C CB  . ALA A 1 412 ? 15.326  0.177   -14.284 1.0 96.25 ? 412 ALA A CB  1 R5DZ73 UNP 412 A 
ATOM 3339 O O   . ALA A 1 412 ? 13.148  2.829   -13.876 1.0 96.25 ? 412 ALA A O   1 R5DZ73 UNP 412 A 
ATOM 3340 N N   . VAL A 1 413 ? 15.181  3.005   -12.952 1.0 96.88 ? 413 VAL A N   1 R5DZ73 UNP 413 V 
ATOM 3341 C CA  . VAL A 1 413 ? 14.775  3.976   -11.920 1.0 96.88 ? 413 VAL A CA  1 R5DZ73 UNP 413 V 
ATOM 3342 C C   . VAL A 1 413 ? 14.114  5.213   -12.529 1.0 96.88 ? 413 VAL A C   1 R5DZ73 UNP 413 V 
ATOM 3343 C CB  . VAL A 1 413 ? 15.972  4.352   -11.024 1.0 96.88 ? 413 VAL A CB  1 R5DZ73 UNP 413 V 
ATOM 3344 O O   . VAL A 1 413 ? 13.050  5.622   -12.080 1.0 96.88 ? 413 VAL A O   1 R5DZ73 UNP 413 V 
ATOM 3345 C CG1 . VAL A 1 413 ? 15.672  5.536   -10.097 1.0 96.88 ? 413 VAL A CG1 1 R5DZ73 UNP 413 V 
ATOM 3346 C CG2 . VAL A 1 413 ? 16.358  3.147   -10.160 1.0 96.88 ? 413 VAL A CG2 1 R5DZ73 UNP 413 V 
ATOM 3347 N N   . MET A 1 414 ? 14.692  5.796   -13.583 1.0 97.31 ? 414 MET A N   1 R5DZ73 UNP 414 M 
ATOM 3348 C CA  . MET A 1 414 ? 14.083  6.950   -14.255 1.0 97.31 ? 414 MET A CA  1 R5DZ73 UNP 414 M 
ATOM 3349 C C   . MET A 1 414 ? 12.708  6.620   -14.855 1.0 97.31 ? 414 MET A C   1 R5DZ73 UNP 414 M 
ATOM 3350 C CB  . MET A 1 414 ? 15.009  7.466   -15.362 1.0 97.31 ? 414 MET A CB  1 R5DZ73 UNP 414 M 
ATOM 3351 O O   . MET A 1 414 ? 11.802  7.441   -14.753 1.0 97.31 ? 414 MET A O   1 R5DZ73 UNP 414 M 
ATOM 3352 C CG  . MET A 1 414 ? 16.272  8.157   -14.837 1.0 97.31 ? 414 MET A CG  1 R5DZ73 UNP 414 M 
ATOM 3353 S SD  . MET A 1 414 ? 17.497  8.538   -16.130 1.0 97.31 ? 414 MET A SD  1 R5DZ73 UNP 414 M 
ATOM 3354 C CE  . MET A 1 414 ? 16.638  9.876   -16.993 1.0 97.31 ? 414 MET A CE  1 R5DZ73 UNP 414 M 
ATOM 3355 N N   . ALA A 1 415 ? 12.547  5.453   -15.488 1.0 96.31 ? 415 ALA A N   1 R5DZ73 UNP 415 A 
ATOM 3356 C CA  . ALA A 1 415 ? 11.277  5.030   -16.079 1.0 96.31 ? 415 ALA A CA  1 R5DZ73 UNP 415 A 
ATOM 3357 C C   . ALA A 1 415 ? 10.200  4.825   -15.009 1.0 96.31 ? 415 ALA A C   1 R5DZ73 UNP 415 A 
ATOM 3358 C CB  . ALA A 1 415 ? 11.516  3.765   -16.913 1.0 96.31 ? 415 ALA A CB  1 R5DZ73 UNP 415 A 
ATOM 3359 O O   . ALA A 1 415 ? 9.111   5.390   -15.119 1.0 96.31 ? 415 ALA A O   1 R5DZ73 UNP 415 A 
ATOM 3360 N N   . THR A 1 416 ? 10.539  4.114   -13.933 1.0 95.94 ? 416 THR A N   1 R5DZ73 UNP 416 T 
ATOM 3361 C CA  . THR A 1 416 ? 9.629   3.871   -12.811 1.0 95.94 ? 416 THR A CA  1 R5DZ73 UNP 416 T 
ATOM 3362 C C   . THR A 1 416 ? 9.225   5.177   -12.132 1.0 95.94 ? 416 THR A C   1 R5DZ73 UNP 416 T 
ATOM 3363 C CB  . THR A 1 416 ? 10.263  2.912   -11.796 1.0 95.94 ? 416 THR A CB  1 R5DZ73 UNP 416 T 
ATOM 3364 O O   . THR A 1 416 ? 8.038   5.407   -11.922 1.0 95.94 ? 416 THR A O   1 R5DZ73 UNP 416 T 
ATOM 3365 C CG2 . THR A 1 416 ? 9.255   2.419   -10.765 1.0 95.94 ? 416 THR A CG2 1 R5DZ73 UNP 416 T 
ATOM 3366 O OG1 . THR A 1 416 ? 10.722  1.759   -12.459 1.0 95.94 ? 416 THR A OG1 1 R5DZ73 UNP 416 T 
ATOM 3367 N N   . LEU A 1 417 ? 10.166  6.090   -11.871 1.0 96.69 ? 417 LEU A N   1 R5DZ73 UNP 417 L 
ATOM 3368 C CA  . LEU A 1 417 ? 9.835   7.381   -11.263 1.0 96.69 ? 417 LEU A CA  1 R5DZ73 UNP 417 L 
ATOM 3369 C C   . LEU A 1 417 ? 8.930   8.230   -12.156 1.0 96.69 ? 417 LEU A C   1 R5DZ73 UNP 417 L 
ATOM 3370 C CB  . LEU A 1 417 ? 11.117  8.148   -10.912 1.0 96.69 ? 417 LEU A CB  1 R5DZ73 UNP 417 L 
ATOM 3371 O O   . LEU A 1 417 ? 7.970   8.802   -11.656 1.0 96.69 ? 417 LEU A O   1 R5DZ73 UNP 417 L 
ATOM 3372 C CG  . LEU A 1 417 ? 11.900  7.539   -9.738  1.0 96.69 ? 417 LEU A CG  1 R5DZ73 UNP 417 L 
ATOM 3373 C CD1 . LEU A 1 417 ? 13.219  8.299   -9.600  1.0 96.69 ? 417 LEU A CD1 1 R5DZ73 UNP 417 L 
ATOM 3374 C CD2 . LEU A 1 417 ? 11.148  7.623   -8.414  1.0 96.69 ? 417 LEU A CD2 1 R5DZ73 UNP 417 L 
ATOM 3375 N N   . LEU A 1 418 ? 9.175   8.280   -13.472 1.0 96.12 ? 418 LEU A N   1 R5DZ73 UNP 418 L 
ATOM 3376 C CA  . LEU A 1 418 ? 8.297   9.016   -14.392 1.0 96.12 ? 418 LEU A CA  1 R5DZ73 UNP 418 L 
ATOM 3377 C C   . LEU A 1 418 ? 6.872   8.460   -14.423 1.0 96.12 ? 418 LEU A C   1 R5DZ73 UNP 418 L 
ATOM 3378 C CB  . LEU A 1 418 ? 8.863   9.008   -15.816 1.0 96.12 ? 418 LEU A CB  1 R5DZ73 UNP 418 L 
ATOM 3379 O O   . LEU A 1 418 ? 5.940   9.240   -14.596 1.0 96.12 ? 418 LEU A O   1 R5DZ73 UNP 418 L 
ATOM 3380 C CG  . LEU A 1 418 ? 10.060  9.939   -16.028 1.0 96.12 ? 418 LEU A CG  1 R5DZ73 UNP 418 L 
ATOM 3381 C CD1 . LEU A 1 418 ? 10.525  9.814   -17.472 1.0 96.12 ? 418 LEU A CD1 1 R5DZ73 UNP 418 L 
ATOM 3382 C CD2 . LEU A 1 418 ? 9.750   11.417  -15.787 1.0 96.12 ? 418 LEU A CD2 1 R5DZ73 UNP 418 L 
ATOM 3383 N N   . SER A 1 419 ? 6.700   7.147   -14.243 1.0 94.75 ? 419 SER A N   1 R5DZ73 UNP 419 S 
ATOM 3384 C CA  . SER A 1 419 ? 5.370   6.531   -14.164 1.0 94.75 ? 419 SER A CA  1 R5DZ73 UNP 419 S 
ATOM 3385 C C   . SER A 1 419 ? 4.600   6.903   -12.891 1.0 94.75 ? 419 SER A C   1 R5DZ73 UNP 419 S 
ATOM 3386 C CB  . SER A 1 419 ? 5.473   5.011   -14.317 1.0 94.75 ? 419 SER A CB  1 R5DZ73 UNP 419 S 
ATOM 3387 O O   . SER A 1 419 ? 3.379   6.808   -12.870 1.0 94.75 ? 419 SER A O   1 R5DZ73 UNP 419 S 
ATOM 3388 O OG  . SER A 1 419 ? 5.957   4.361   -13.158 1.0 94.75 ? 419 SER A OG  1 R5DZ73 UNP 419 S 
ATOM 3389 N N   . GLN A 1 420 ? 5.287   7.365   -11.842 1.0 94.00 ? 420 GLN A N   1 R5DZ73 UNP 420 Q 
ATOM 3390 C CA  . GLN A 1 420 ? 4.661   7.800   -10.589 1.0 94.00 ? 420 GLN A CA  1 R5DZ73 UNP 420 Q 
ATOM 3391 C C   . GLN A 1 420 ? 4.367   9.300   -10.534 1.0 94.00 ? 420 GLN A C   1 R5DZ73 UNP 420 Q 
ATOM 3392 C CB  . GLN A 1 420 ? 5.558   7.410   -9.417  1.0 94.00 ? 420 GLN A CB  1 R5DZ73 UNP 420 Q 
ATOM 3393 O O   . GLN A 1 420 ? 3.676   9.759   -9.624  1.0 94.00 ? 420 GLN A O   1 R5DZ73 UNP 420 Q 
ATOM 3394 C CG  . GLN A 1 420 ? 5.575   5.894   -9.205  1.0 94.00 ? 420 GLN A CG  1 R5DZ73 UNP 420 Q 
ATOM 3395 C CD  . GLN A 1 420 ? 6.336   5.525   -7.946  1.0 94.00 ? 420 GLN A CD  1 R5DZ73 UNP 420 Q 
ATOM 3396 N NE2 . GLN A 1 420 ? 6.203   4.304   -7.482  1.0 94.00 ? 420 GLN A NE2 1 R5DZ73 UNP 420 Q 
ATOM 3397 O OE1 . GLN A 1 420 ? 7.090   6.308   -7.387  1.0 94.00 ? 420 GLN A OE1 1 R5DZ73 UNP 420 Q 
ATOM 3398 N N   . LEU A 1 421 ? 4.887   10.083  -11.482 1.0 95.00 ? 421 LEU A N   1 R5DZ73 UNP 421 L 
ATOM 3399 C CA  . LEU A 1 421 ? 4.615   11.514  -11.513 1.0 95.00 ? 421 LEU A CA  1 R5DZ73 UNP 421 L 
ATOM 3400 C C   . LEU A 1 421 ? 3.178   11.784  -11.976 1.0 95.00 ? 421 LEU A C   1 R5DZ73 UNP 421 L 
ATOM 3401 C CB  . LEU A 1 421 ? 5.631   12.264  -12.392 1.0 95.00 ? 421 LEU A CB  1 R5DZ73 UNP 421 L 
ATOM 3402 O O   . LEU A 1 421 ? 2.649   11.056  -12.823 1.0 95.00 ? 421 LEU A O   1 R5DZ73 UNP 421 L 
ATOM 3403 C CG  . LEU A 1 421 ? 7.099   12.090  -11.973 1.0 95.00 ? 421 LEU A CG  1 R5DZ73 UNP 421 L 
ATOM 3404 C CD1 . LEU A 1 421 ? 7.989   13.015  -12.805 1.0 95.00 ? 421 LEU A CD1 1 R5DZ73 UNP 421 L 
ATOM 3405 C CD2 . LEU A 1 421 ? 7.358   12.367  -10.490 1.0 95.00 ? 421 LEU A CD2 1 R5DZ73 UNP 421 L 
ATOM 3406 N N   . PRO A 1 422 ? 2.559   12.880  -11.503 1.0 92.12 ? 422 PRO A N   1 R5DZ73 UNP 422 P 
ATOM 3407 C CA  . PRO A 1 422 ? 1.372   13.423  -12.144 1.0 92.12 ? 422 PRO A CA  1 R5DZ73 UNP 422 P 
ATOM 3408 C C   . PRO A 1 422 ? 1.596   13.596  -13.651 1.0 92.12 ? 422 PRO A C   1 R5DZ73 UNP 422 P 
ATOM 3409 C CB  . PRO A 1 422 ? 1.107   14.762  -11.449 1.0 92.12 ? 422 PRO A CB  1 R5DZ73 UNP 422 P 
ATOM 3410 O O   . PRO A 1 422 ? 2.700   13.927  -14.093 1.0 92.12 ? 422 PRO A O   1 R5DZ73 UNP 422 P 
ATOM 3411 C CG  . PRO A 1 422 ? 1.756   14.584  -10.075 1.0 92.12 ? 422 PRO A CG  1 R5DZ73 UNP 422 P 
ATOM 3412 C CD  . PRO A 1 422 ? 2.973   13.722  -10.391 1.0 92.12 ? 422 PRO A CD  1 R5DZ73 UNP 422 P 
ATOM 3413 N N   . VAL A 1 423 ? 0.543   13.383  -14.447 1.0 89.88 ? 423 VAL A N   1 R5DZ73 UNP 423 V 
ATOM 3414 C CA  . VAL A 1 423 ? 0.632   13.467  -15.912 1.0 89.88 ? 423 VAL A CA  1 R5DZ73 UNP 423 V 
ATOM 3415 C C   . VAL A 1 423 ? 1.182   14.831  -16.329 1.0 89.88 ? 423 VAL A C   1 R5DZ73 UNP 423 V 
ATOM 3416 C CB  . VAL A 1 423 ? -0.720  13.172  -16.589 1.0 89.88 ? 423 VAL A CB  1 R5DZ73 UNP 423 V 
ATOM 3417 O O   . VAL A 1 423 ? 0.550   15.864  -16.132 1.0 89.88 ? 423 VAL A O   1 R5DZ73 UNP 423 V 
ATOM 3418 C CG1 . VAL A 1 423 ? -0.674  13.394  -18.108 1.0 89.88 ? 423 VAL A CG1 1 R5DZ73 UNP 423 V 
ATOM 3419 C CG2 . VAL A 1 423 ? -1.100  11.706  -16.351 1.0 89.88 ? 423 VAL A CG2 1 R5DZ73 UNP 423 V 
ATOM 3420 N N   . PHE A 1 424 ? 2.364   14.806  -16.941 1.0 90.38 ? 424 PHE A N   1 R5DZ73 UNP 424 F 
ATOM 3421 C CA  . PHE A 1 424 ? 3.118   15.987  -17.368 1.0 90.38 ? 424 PHE A CA  1 R5DZ73 UNP 424 F 
ATOM 3422 C C   . PHE A 1 424 ? 2.873   16.358  -18.842 1.0 90.38 ? 424 PHE A C   1 R5DZ73 UNP 424 F 
ATOM 3423 C CB  . PHE A 1 424 ? 4.601   15.755  -17.041 1.0 90.38 ? 424 PHE A CB  1 R5DZ73 UNP 424 F 
ATOM 3424 O O   . PHE A 1 424 ? 3.607   17.164  -19.415 1.0 90.38 ? 424 PHE A O   1 R5DZ73 UNP 424 F 
ATOM 3425 C CG  . PHE A 1 424 ? 5.183   14.481  -17.631 1.0 90.38 ? 424 PHE A CG  1 R5DZ73 UNP 424 F 
ATOM 3426 C CD1 . PHE A 1 424 ? 5.238   13.307  -16.855 1.0 90.38 ? 424 PHE A CD1 1 R5DZ73 UNP 424 F 
ATOM 3427 C CD2 . PHE A 1 424 ? 5.657   14.463  -18.955 1.0 90.38 ? 424 PHE A CD2 1 R5DZ73 UNP 424 F 
ATOM 3428 C CE1 . PHE A 1 424 ? 5.767   12.123  -17.400 1.0 90.38 ? 424 PHE A CE1 1 R5DZ73 UNP 424 F 
ATOM 3429 C CE2 . PHE A 1 424 ? 6.223   13.290  -19.486 1.0 90.38 ? 424 PHE A CE2 1 R5DZ73 UNP 424 F 
ATOM 3430 C CZ  . PHE A 1 424 ? 6.264   12.115  -18.714 1.0 90.38 ? 424 PHE A CZ  1 R5DZ73 UNP 424 F 
ATOM 3431 N N   . PHE A 1 425 ? 1.859   15.757  -19.471 1.0 91.94 ? 425 PHE A N   1 R5DZ73 UNP 425 F 
ATOM 3432 C CA  . PHE A 1 425 ? 1.439   16.053  -20.840 1.0 91.94 ? 425 PHE A CA  1 R5DZ73 UNP 425 F 
ATOM 3433 C C   . PHE A 1 425 ? 0.180   16.915  -20.842 1.0 91.94 ? 425 PHE A C   1 R5DZ73 UNP 425 F 
ATOM 3434 C CB  . PHE A 1 425 ? 1.182   14.759  -21.618 1.0 91.94 ? 425 PHE A CB  1 R5DZ73 UNP 425 F 
ATOM 3435 O O   . PHE A 1 425 ? -0.803  16.598  -20.176 1.0 91.94 ? 425 PHE A O   1 R5DZ73 UNP 425 F 
ATOM 3436 C CG  . PHE A 1 425 ? 2.353   13.803  -21.663 1.0 91.94 ? 425 PHE A CG  1 R5DZ73 UNP 425 F 
ATOM 3437 C CD1 . PHE A 1 425 ? 3.531   14.161  -22.339 1.0 91.94 ? 425 PHE A CD1 1 R5DZ73 UNP 425 F 
ATOM 3438 C CD2 . PHE A 1 425 ? 2.264   12.550  -21.034 1.0 91.94 ? 425 PHE A CD2 1 R5DZ73 UNP 425 F 
ATOM 3439 C CE1 . PHE A 1 425 ? 4.602   13.257  -22.415 1.0 91.94 ? 425 PHE A CE1 1 R5DZ73 UNP 425 F 
ATOM 3440 C CE2 . PHE A 1 425 ? 3.334   11.646  -21.108 1.0 91.94 ? 425 PHE A CE2 1 R5DZ73 UNP 425 F 
ATOM 3441 C CZ  . PHE A 1 425 ? 4.500   11.993  -21.809 1.0 91.94 ? 425 PHE A CZ  1 R5DZ73 UNP 425 F 
ATOM 3442 N N   . ASN A 1 426 ? 0.175   17.969  -21.654 1.0 89.06 ? 426 ASN A N   1 R5DZ73 UNP 426 N 
ATOM 3443 C CA  . ASN A 1 426 ? -0.961  18.888  -21.749 1.0 89.06 ? 426 ASN A CA  1 R5DZ73 UNP 426 N 
ATOM 3444 C C   . ASN A 1 426 ? -2.000  18.457  -22.790 1.0 89.06 ? 426 ASN A C   1 R5DZ73 UNP 426 N 
ATOM 3445 C CB  . ASN A 1 426 ? -0.431  20.289  -22.076 1.0 89.06 ? 426 ASN A CB  1 R5DZ73 UNP 426 N 
ATOM 3446 O O   . ASN A 1 426 ? -3.129  18.949  -22.789 1.0 89.06 ? 426 ASN A O   1 R5DZ73 UNP 426 N 
ATOM 3447 C CG  . ASN A 1 426 ? 0.530   20.782  -21.019 1.0 89.06 ? 426 ASN A CG  1 R5DZ73 UNP 426 N 
ATOM 3448 N ND2 . ASN A 1 426 ? 1.803   20.827  -21.327 1.0 89.06 ? 426 ASN A ND2 1 R5DZ73 UNP 426 N 
ATOM 3449 O OD1 . ASN A 1 426 ? 0.141   21.121  -19.917 1.0 89.06 ? 426 ASN A OD1 1 R5DZ73 UNP 426 N 
ATOM 3450 N N   . ASN A 1 427 ? -1.612  17.608  -23.743 1.0 92.12 ? 427 ASN A N   1 R5DZ73 UNP 427 N 
ATOM 3451 C CA  . ASN A 1 427 ? -2.453  17.206  -24.866 1.0 92.12 ? 427 ASN A CA  1 R5DZ73 UNP 427 N 
ATOM 3452 C C   . ASN A 1 427 ? -1.975  15.887  -25.495 1.0 92.12 ? 427 ASN A C   1 R5DZ73 UNP 427 N 
ATOM 3453 C CB  . ASN A 1 427 ? -2.491  18.350  -25.904 1.0 92.12 ? 427 ASN A CB  1 R5DZ73 UNP 427 N 
ATOM 3454 O O   . ASN A 1 427 ? -0.869  15.410  -25.249 1.0 92.12 ? 427 ASN A O   1 R5DZ73 UNP 427 N 
ATOM 3455 C CG  . ASN A 1 427 ? -1.102  18.726  -26.382 1.0 92.12 ? 427 ASN A CG  1 R5DZ73 UNP 427 N 
ATOM 3456 N ND2 . ASN A 1 427 ? -0.587  19.861  -25.969 1.0 92.12 ? 427 ASN A ND2 1 R5DZ73 UNP 427 N 
ATOM 3457 O OD1 . ASN A 1 427 ? -0.462  17.969  -27.086 1.0 92.12 ? 427 ASN A OD1 1 R5DZ73 UNP 427 N 
ATOM 3458 N N   . THR A 1 428 ? -2.828  15.316  -26.344 1.0 92.19 ? 428 THR A N   1 R5DZ73 UNP 428 T 
ATOM 3459 C CA  . THR A 1 428 ? -2.587  14.054  -27.051 1.0 92.19 ? 428 THR A CA  1 R5DZ73 UNP 428 T 
ATOM 3460 C C   . THR A 1 428 ? -1.353  14.089  -27.957 1.0 92.19 ? 428 THR A C   1 R5DZ73 UNP 428 T 
ATOM 3461 C CB  . THR A 1 428 ? -3.834  13.722  -27.882 1.0 92.19 ? 428 THR A CB  1 R5DZ73 UNP 428 T 
ATOM 3462 O O   . THR A 1 428 ? -0.659  13.079  -28.067 1.0 92.19 ? 428 THR A O   1 R5DZ73 UNP 428 T 
ATOM 3463 C CG2 . THR A 1 428 ? -3.819  12.322  -28.467 1.0 92.19 ? 428 THR A CG2 1 R5DZ73 UNP 428 T 
ATOM 3464 O OG1 . THR A 1 428 ? -4.987  13.796  -27.067 1.0 92.19 ? 428 THR A OG1 1 R5DZ73 UNP 428 T 
ATOM 3465 N N   . ASP A 1 429 ? -1.042  15.239  -28.562 1.0 95.44 ? 429 ASP A N   1 R5DZ73 UNP 429 D 
ATOM 3466 C CA  . ASP A 1 429 ? 0.118   15.377  -29.447 1.0 95.44 ? 429 ASP A CA  1 R5DZ73 UNP 429 D 
ATOM 3467 C C   . ASP A 1 429 ? 1.433   15.256  -28.662 1.0 95.44 ? 429 ASP A C   1 R5DZ73 UNP 429 D 
ATOM 3468 C CB  . ASP A 1 429 ? 0.079   16.715  -30.210 1.0 95.44 ? 429 ASP A CB  1 R5DZ73 UNP 429 D 
ATOM 3469 O O   . ASP A 1 429 ? 2.378   14.627  -29.135 1.0 95.44 ? 429 ASP A O   1 R5DZ73 UNP 429 D 
ATOM 3470 C CG  . ASP A 1 429 ? -1.104  16.882  -31.172 1.0 95.44 ? 429 ASP A CG  1 R5DZ73 UNP 429 D 
ATOM 3471 O OD1 . ASP A 1 429 ? -1.655  15.858  -31.633 1.0 95.44 ? 429 ASP A OD1 1 R5DZ73 UNP 429 D 
ATOM 3472 O OD2 . ASP A 1 429 ? -1.438  18.051  -31.476 1.0 95.44 ? 429 ASP A OD2 1 R5DZ73 UNP 429 D 
ATOM 3473 N N   . GLU A 1 430 ? 1.496   15.802  -27.442 1.0 95.25 ? 430 GLU A N   1 R5DZ73 UNP 430 E 
ATOM 3474 C CA  . GLU A 1 430 ? 2.655   15.659  -26.553 1.0 95.25 ? 430 GLU A CA  1 R5DZ73 UNP 430 E 
ATOM 3475 C C   . GLU A 1 430 ? 2.882   14.200  -26.136 1.0 95.25 ? 430 GLU A C   1 R5DZ73 UNP 430 E 
ATOM 3476 C CB  . GLU A 1 430 ? 2.506   16.551  -25.312 1.0 95.25 ? 430 GLU A CB  1 R5DZ73 UNP 430 E 
ATOM 3477 O O   . GLU A 1 430 ? 4.026   13.739  -26.167 1.0 95.25 ? 430 GLU A O   1 R5DZ73 UNP 430 E 
ATOM 3478 C CG  . GLU A 1 430 ? 2.743   18.036  -25.617 1.0 95.25 ? 430 GLU A CG  1 R5DZ73 UNP 430 E 
ATOM 3479 C CD  . GLU A 1 430 ? 2.455   18.950  -24.416 1.0 95.25 ? 430 GLU A CD  1 R5DZ73 UNP 430 E 
ATOM 3480 O OE1 . GLU A 1 430 ? 2.197   20.150  -24.656 1.0 95.25 ? 430 GLU A OE1 1 R5DZ73 UNP 430 E 
ATOM 3481 O OE2 . GLU A 1 430 ? 2.440   18.479  -23.258 1.0 95.25 ? 430 GLU A OE2 1 R5DZ73 UNP 430 E 
ATOM 3482 N N   . ILE A 1 431 ? 1.808   13.460  -25.832 1.0 94.94 ? 431 ILE A N   1 R5DZ73 UNP 431 I 
ATOM 3483 C CA  . ILE A 1 431 ? 1.870   12.023  -25.512 1.0 94.94 ? 431 ILE A CA  1 R5DZ73 UNP 431 I 
ATOM 3484 C C   . ILE A 1 431 ? 2.426   11.247  -26.710 1.0 94.94 ? 431 ILE A C   1 R5DZ73 UNP 431 I 
ATOM 3485 C CB  . ILE A 1 431 ? 0.477   11.470  -25.112 1.0 94.94 ? 431 ILE A CB  1 R5DZ73 UNP 431 I 
ATOM 3486 O O   . ILE A 1 431 ? 3.419   10.526  -26.593 1.0 94.94 ? 431 ILE A O   1 R5DZ73 UNP 431 I 
ATOM 3487 C CG1 . ILE A 1 431 ? -0.102  12.209  -23.887 1.0 94.94 ? 431 ILE A CG1 1 R5DZ73 UNP 431 I 
ATOM 3488 C CG2 . ILE A 1 431 ? 0.559   9.958   -24.817 1.0 94.94 ? 431 ILE A CG2 1 R5DZ73 UNP 431 I 
ATOM 3489 C CD1 . ILE A 1 431 ? -1.576  11.891  -23.603 1.0 94.94 ? 431 ILE A CD1 1 R5DZ73 UNP 431 I 
ATOM 3490 N N   . GLN A 1 432 ? 1.823   11.429  -27.888 1.0 95.94 ? 432 GLN A N   1 R5DZ73 UNP 432 Q 
ATOM 3491 C CA  . GLN A 1 432 ? 2.234   10.723  -29.099 1.0 95.94 ? 432 GLN A CA  1 R5DZ73 UNP 432 Q 
ATOM 3492 C C   . GLN A 1 432 ? 3.676   11.066  -29.491 1.0 95.94 ? 432 GLN A C   1 R5DZ73 UNP 432 Q 
ATOM 3493 C CB  . GLN A 1 432 ? 1.256   11.067  -30.231 1.0 95.94 ? 432 GLN A CB  1 R5DZ73 UNP 432 Q 
ATOM 3494 O O   . GLN A 1 432 ? 4.443   10.189  -29.895 1.0 95.94 ? 432 GLN A O   1 R5DZ73 UNP 432 Q 
ATOM 3495 C CG  . GLN A 1 432 ? 1.543   10.224  -31.482 1.0 95.94 ? 432 GLN A CG  1 R5DZ73 UNP 432 Q 
ATOM 3496 C CD  . GLN A 1 432 ? 0.549   10.449  -32.614 1.0 95.94 ? 432 GLN A CD  1 R5DZ73 UNP 432 Q 
ATOM 3497 N NE2 . GLN A 1 432 ? 0.794   9.888   -33.777 1.0 95.94 ? 432 GLN A NE2 1 R5DZ73 UNP 432 Q 
ATOM 3498 O OE1 . GLN A 1 432 ? -0.467  11.106  -32.498 1.0 95.94 ? 432 GLN A OE1 1 R5DZ73 UNP 432 Q 
ATOM 3499 N N   . ASN A 1 433 ? 4.068   12.335  -29.366 1.0 95.12 ? 433 ASN A N   1 R5DZ73 UNP 433 N 
ATOM 3500 C CA  . ASN A 1 433 ? 5.431   12.769  -29.640 1.0 95.12 ? 433 ASN A CA  1 R5DZ73 UNP 433 N 
ATOM 3501 C C   . ASN A 1 433 ? 6.429   12.142  -28.660 1.0 95.12 ? 433 ASN A C   1 R5DZ73 UNP 433 N 
ATOM 3502 C CB  . ASN A 1 433 ? 5.482   14.300  -29.617 1.0 95.12 ? 433 ASN A CB  1 R5DZ73 UNP 433 N 
ATOM 3503 O O   . ASN A 1 433 ? 7.481   11.680  -29.092 1.0 95.12 ? 433 ASN A O   1 R5DZ73 UNP 433 N 
ATOM 3504 C CG  . ASN A 1 433 ? 6.859   14.811  -29.986 1.0 95.12 ? 433 ASN A CG  1 R5DZ73 UNP 433 N 
ATOM 3505 N ND2 . ASN A 1 433 ? 7.481   15.582  -29.126 1.0 95.12 ? 433 ASN A ND2 1 R5DZ73 UNP 433 N 
ATOM 3506 O OD1 . ASN A 1 433 ? 7.398   14.529  -31.043 1.0 95.12 ? 433 ASN A OD1 1 R5DZ73 UNP 433 N 
ATOM 3507 N N   . TYR A 1 434 ? 6.097   12.071  -27.368 1.0 94.81 ? 434 TYR A N   1 R5DZ73 UNP 434 Y 
ATOM 3508 C CA  . TYR A 1 434 ? 6.938   11.403  -26.377 1.0 94.81 ? 434 TYR A CA  1 R5DZ73 UNP 434 Y 
ATOM 3509 C C   . TYR A 1 434 ? 7.143   9.922   -26.707 1.0 94.81 ? 434 TYR A C   1 R5DZ73 UNP 434 Y 
ATOM 3510 C CB  . TYR A 1 434 ? 6.327   11.573  -24.987 1.0 94.81 ? 434 TYR A CB  1 R5DZ73 UNP 434 Y 
ATOM 3511 O O   . TYR A 1 434 ? 8.283   9.460   -26.734 1.0 94.81 ? 434 TYR A O   1 R5DZ73 UNP 434 Y 
ATOM 3512 C CG  . TYR A 1 434 ? 7.177   10.967  -23.891 1.0 94.81 ? 434 TYR A CG  1 R5DZ73 UNP 434 Y 
ATOM 3513 C CD1 . TYR A 1 434 ? 7.022   9.613   -23.532 1.0 94.81 ? 434 TYR A CD1 1 R5DZ73 UNP 434 Y 
ATOM 3514 C CD2 . TYR A 1 434 ? 8.128   11.766  -23.231 1.0 94.81 ? 434 TYR A CD2 1 R5DZ73 UNP 434 Y 
ATOM 3515 C CE1 . TYR A 1 434 ? 7.835   9.054   -22.527 1.0 94.81 ? 434 TYR A CE1 1 R5DZ73 UNP 434 Y 
ATOM 3516 C CE2 . TYR A 1 434 ? 8.919   11.217  -22.207 1.0 94.81 ? 434 TYR A CE2 1 R5DZ73 UNP 434 Y 
ATOM 3517 O OH  . TYR A 1 434 ? 9.543   9.307   -20.878 1.0 94.81 ? 434 TYR A OH  1 R5DZ73 UNP 434 Y 
ATOM 3518 C CZ  . TYR A 1 434 ? 8.782   9.854   -21.860 1.0 94.81 ? 434 TYR A CZ  1 R5DZ73 UNP 434 Y 
ATOM 3519 N N   . ILE A 1 435 ? 6.063   9.198   -27.027 1.0 95.75 ? 435 ILE A N   1 R5DZ73 UNP 435 I 
ATOM 3520 C CA  . ILE A 1 435 ? 6.124   7.788   -27.442 1.0 95.75 ? 435 ILE A CA  1 R5DZ73 UNP 435 I 
ATOM 3521 C C   . ILE A 1 435 ? 7.044   7.638   -28.658 1.0 95.75 ? 435 ILE A C   1 R5DZ73 UNP 435 I 
ATOM 3522 C CB  . ILE A 1 435 ? 4.706   7.238   -27.727 1.0 95.75 ? 435 ILE A CB  1 R5DZ73 UNP 435 I 
ATOM 3523 O O   . ILE A 1 435 ? 8.006   6.873   -28.617 1.0 95.75 ? 435 ILE A O   1 R5DZ73 UNP 435 I 
ATOM 3524 C CG1 . ILE A 1 435 ? 3.863   7.157   -26.434 1.0 95.75 ? 435 ILE A CG1 1 R5DZ73 UNP 435 I 
ATOM 3525 C CG2 . ILE A 1 435 ? 4.779   5.841   -28.372 1.0 95.75 ? 435 ILE A CG2 1 R5DZ73 UNP 435 I 
ATOM 3526 C CD1 . ILE A 1 435 ? 2.361   6.995   -26.679 1.0 95.75 ? 435 ILE A CD1 1 R5DZ73 UNP 435 I 
ATOM 3527 N N   . ASN A 1 436 ? 6.801   8.415   -29.717 1.0 94.94 ? 436 ASN A N   1 R5DZ73 UNP 436 N 
ATOM 3528 C CA  . ASN A 1 436 ? 7.593   8.346   -30.944 1.0 94.94 ? 436 ASN A CA  1 R5DZ73 UNP 436 N 
ATOM 3529 C C   . ASN A 1 436 ? 9.076   8.627   -30.693 1.0 94.94 ? 436 ASN A C   1 R5DZ73 UNP 436 N 
ATOM 3530 C CB  . ASN A 1 436 ? 7.039   9.351   -31.962 1.0 94.94 ? 436 ASN A CB  1 R5DZ73 UNP 436 N 
ATOM 3531 O O   . ASN A 1 436 ? 9.929   7.881   -31.168 1.0 94.94 ? 436 ASN A O   1 R5DZ73 UNP 436 N 
ATOM 3532 C CG  . ASN A 1 436 ? 5.796   8.854   -32.663 1.0 94.94 ? 436 ASN A CG  1 R5DZ73 UNP 436 N 
ATOM 3533 N ND2 . ASN A 1 436 ? 4.887   9.737   -32.995 1.0 94.94 ? 436 ASN A ND2 1 R5DZ73 UNP 436 N 
ATOM 3534 O OD1 . ASN A 1 436 ? 5.642   7.685   -32.974 1.0 94.94 ? 436 ASN A OD1 1 R5DZ73 UNP 436 N 
ATOM 3535 N N   . VAL A 1 437 ? 9.398   9.682   -29.943 1.0 94.00 ? 437 VAL A N   1 R5DZ73 UNP 437 V 
ATOM 3536 C CA  . VAL A 1 437 ? 10.788  10.042  -29.640 1.0 94.00 ? 437 VAL A CA  1 R5DZ73 UNP 437 V 
ATOM 3537 C C   . VAL A 1 437 ? 11.476  8.931   -28.845 1.0 94.00 ? 437 VAL A C   1 R5DZ73 UNP 437 V 
ATOM 3538 C CB  . VAL A 1 437 ? 10.854  11.400  -28.917 1.0 94.00 ? 437 VAL A CB  1 R5DZ73 UNP 437 V 
ATOM 3539 O O   . VAL A 1 437 ? 12.588  8.545   -29.206 1.0 94.00 ? 437 VAL A O   1 R5DZ73 UNP 437 V 
ATOM 3540 C CG1 . VAL A 1 437 ? 12.258  11.706  -28.379 1.0 94.00 ? 437 VAL A CG1 1 R5DZ73 UNP 437 V 
ATOM 3541 C CG2 . VAL A 1 437 ? 10.504  12.538  -29.890 1.0 94.00 ? 437 VAL A CG2 1 R5DZ73 UNP 437 V 
ATOM 3542 N N   . SER A 1 438 ? 10.820  8.380   -27.822 1.0 94.56 ? 438 SER A N   1 R5DZ73 UNP 438 S 
ATOM 3543 C CA  . SER A 1 438 ? 11.361  7.280   -27.014 1.0 94.56 ? 438 SER A CA  1 R5DZ73 UNP 438 S 
ATOM 3544 C C   . SER A 1 438 ? 11.629  6.030   -27.855 1.0 94.56 ? 438 SER A C   1 R5DZ73 UNP 438 S 
ATOM 3545 C CB  . SER A 1 438 ? 10.400  6.956   -25.866 1.0 94.56 ? 438 SER A CB  1 R5DZ73 UNP 438 S 
ATOM 3546 O O   . SER A 1 438 ? 12.714  5.449   -27.766 1.0 94.56 ? 438 SER A O   1 R5DZ73 UNP 438 S 
ATOM 3547 O OG  . SER A 1 438 ? 10.334  8.067   -24.991 1.0 94.56 ? 438 SER A OG  1 R5DZ73 UNP 438 S 
ATOM 3548 N N   . LEU A 1 439 ? 10.691  5.655   -28.734 1.0 95.31 ? 439 LEU A N   1 R5DZ73 UNP 439 L 
ATOM 3549 C CA  . LEU A 1 439 ? 10.847  4.495   -29.611 1.0 95.31 ? 439 LEU A CA  1 R5DZ73 UNP 439 L 
ATOM 3550 C C   . LEU A 1 439 ? 11.952  4.709   -30.659 1.0 95.31 ? 439 LEU A C   1 R5DZ73 UNP 439 L 
ATOM 3551 C CB  . LEU A 1 439 ? 9.506   4.136   -30.278 1.0 95.31 ? 439 LEU A CB  1 R5DZ73 UNP 439 L 
ATOM 3552 O O   . LEU A 1 439 ? 12.827  3.854   -30.807 1.0 95.31 ? 439 LEU A O   1 R5DZ73 UNP 439 L 
ATOM 3553 C CG  . LEU A 1 439 ? 8.396   3.652   -29.322 1.0 95.31 ? 439 LEU A CG  1 R5DZ73 UNP 439 L 
ATOM 3554 C CD1 . LEU A 1 439 ? 7.115   3.418   -30.122 1.0 95.31 ? 439 LEU A CD1 1 R5DZ73 UNP 439 L 
ATOM 3555 C CD2 . LEU A 1 439 ? 8.746   2.355   -28.597 1.0 95.31 ? 439 LEU A CD2 1 R5DZ73 UNP 439 L 
ATOM 3556 N N   . MET A 1 440 ? 11.965  5.863   -31.337 1.0 93.50 ? 440 MET A N   1 R5DZ73 UNP 440 M 
ATOM 3557 C CA  . MET A 1 440 ? 12.946  6.194   -32.383 1.0 93.50 ? 440 MET A CA  1 R5DZ73 UNP 440 M 
ATOM 3558 C C   . MET A 1 440 ? 14.381  6.304   -31.857 1.0 93.50 ? 440 MET A C   1 R5DZ73 UNP 440 M 
ATOM 3559 C CB  . MET A 1 440 ? 12.585  7.535   -33.042 1.0 93.50 ? 440 MET A CB  1 R5DZ73 UNP 440 M 
ATOM 3560 O O   . MET A 1 440 ? 15.332  6.047   -32.593 1.0 93.50 ? 440 MET A O   1 R5DZ73 UNP 440 M 
ATOM 3561 C CG  . MET A 1 440 ? 11.376  7.458   -33.979 1.0 93.50 ? 440 MET A CG  1 R5DZ73 UNP 440 M 
ATOM 3562 S SD  . MET A 1 440 ? 10.947  9.053   -34.743 1.0 93.50 ? 440 MET A SD  1 R5DZ73 UNP 440 M 
ATOM 3563 C CE  . MET A 1 440 ? 12.284  9.200   -35.957 1.0 93.50 ? 440 MET A CE  1 R5DZ73 UNP 440 M 
ATOM 3564 N N   . GLN A 1 441 ? 14.563  6.718   -30.601 1.0 92.88 ? 441 GLN A N   1 R5DZ73 UNP 441 Q 
ATOM 3565 C CA  . GLN A 1 441 ? 15.884  6.833   -29.975 1.0 92.88 ? 441 GLN A CA  1 R5DZ73 UNP 441 Q 
ATOM 3566 C C   . GLN A 1 441 ? 16.413  5.496   -29.429 1.0 92.88 ? 441 GLN A C   1 R5DZ73 UNP 441 Q 
ATOM 3567 C CB  . GLN A 1 441 ? 15.836  7.904   -28.879 1.0 92.88 ? 441 GLN A CB  1 R5DZ73 UNP 441 Q 
ATOM 3568 O O   . GLN A 1 441 ? 17.558  5.423   -28.962 1.0 92.88 ? 441 GLN A O   1 R5DZ73 UNP 441 Q 
ATOM 3569 C CG  . GLN A 1 441 ? 15.710  9.319   -29.460 1.0 92.88 ? 441 GLN A CG  1 R5DZ73 UNP 441 Q 
ATOM 3570 C CD  . GLN A 1 441 ? 15.657  10.393  -28.378 1.0 92.88 ? 441 GLN A CD  1 R5DZ73 UNP 441 Q 
ATOM 3571 N NE2 . GLN A 1 441 ? 15.729  11.651  -28.750 1.0 92.88 ? 441 GLN A NE2 1 R5DZ73 UNP 441 Q 
ATOM 3572 O OE1 . GLN A 1 441 ? 15.588  10.153  -27.187 1.0 92.88 ? 441 GLN A OE1 1 R5DZ73 UNP 441 Q 
ATOM 3573 N N   . CYS A 1 442 ? 15.615  4.427   -29.471 1.0 94.00 ? 442 CYS A N   1 R5DZ73 UNP 442 C 
ATOM 3574 C CA  . CYS A 1 442 ? 16.084  3.097   -29.119 1.0 94.00 ? 442 CYS A CA  1 R5DZ73 UNP 442 C 
ATOM 3575 C C   . CYS A 1 442 ? 16.807  2.449   -30.303 1.0 94.00 ? 442 CYS A C   1 R5DZ73 UNP 442 C 
ATOM 3576 C CB  . CYS A 1 442 ? 14.928  2.233   -28.639 1.0 94.00 ? 442 CYS A CB  1 R5DZ73 UNP 442 C 
ATOM 3577 O O   . CYS A 1 442 ? 16.205  2.099   -31.313 1.0 94.00 ? 442 CYS A O   1 R5DZ73 UNP 442 C 
ATOM 3578 S SG  . CYS A 1 442 ? 15.634  0.792   -27.796 1.0 94.00 ? 442 CYS A SG  1 R5DZ73 UNP 442 C 
ATOM 3579 N N   . THR A 1 443 ? 18.120  2.276   -30.163 1.0 90.25 ? 443 THR A N   1 R5DZ73 UNP 443 T 
ATOM 3580 C CA  . THR A 1 443 ? 18.967  1.603   -31.159 1.0 90.25 ? 443 THR A CA  1 R5DZ73 UNP 443 T 
ATOM 3581 C C   . THR A 1 443 ? 19.370  0.185   -30.751 1.0 90.25 ? 443 THR A C   1 R5DZ73 UNP 443 T 
ATOM 3582 C CB  . THR A 1 443 ? 20.230  2.433   -31.424 1.0 90.25 ? 443 THR A CB  1 R5DZ73 UNP 443 T 
ATOM 3583 O O   . THR A 1 443 ? 20.077  -0.472  -31.509 1.0 90.25 ? 443 THR A O   1 R5DZ73 UNP 443 T 
ATOM 3584 C CG2 . THR A 1 443 ? 19.916  3.836   -31.948 1.0 90.25 ? 443 THR A CG2 1 R5DZ73 UNP 443 T 
ATOM 3585 O OG1 . THR A 1 443 ? 20.970  2.577   -30.227 1.0 90.25 ? 443 THR A OG1 1 R5DZ73 UNP 443 T 
ATOM 3586 N N   . ASP A 1 444 ? 19.007  -0.262  -29.545 1.0 92.12 ? 444 ASP A N   1 R5DZ73 UNP 444 D 
ATOM 3587 C CA  . ASP A 1 444 ? 19.277  -1.623  -29.068 1.0 92.12 ? 444 ASP A CA  1 R5DZ73 UNP 444 D 
ATOM 3588 C C   . ASP A 1 444 ? 18.085  -2.503  -29.465 1.0 92.12 ? 444 ASP A C   1 R5DZ73 UNP 444 D 
ATOM 3589 C CB  . ASP A 1 444 ? 19.572  -1.613  -27.550 1.0 92.12 ? 444 ASP A CB  1 R5DZ73 UNP 444 D 
ATOM 3590 O O   . ASP A 1 444 ? 16.958  -2.257  -29.037 1.0 92.12 ? 444 ASP A O   1 R5DZ73 UNP 444 D 
ATOM 3591 C CG  . ASP A 1 444 ? 19.996  -2.986  -26.987 1.0 92.12 ? 444 ASP A CG  1 R5DZ73 UNP 444 D 
ATOM 3592 O OD1 . ASP A 1 444 ? 19.519  -4.012  -27.515 1.0 92.12 ? 444 ASP A OD1 1 R5DZ73 UNP 444 D 
ATOM 3593 O OD2 . ASP A 1 444 ? 20.843  -3.023  -26.056 1.0 92.12 ? 444 ASP A OD2 1 R5DZ73 UNP 444 D 
ATOM 3594 N N   . GLU A 1 445 ? 18.326  -3.489  -30.332 1.0 91.88 ? 445 GLU A N   1 R5DZ73 UNP 445 E 
ATOM 3595 C CA  . GLU A 1 445 ? 17.270  -4.364  -30.852 1.0 91.88 ? 445 GLU A CA  1 R5DZ73 UNP 445 E 
ATOM 3596 C C   . GLU A 1 445 ? 16.678  -5.265  -29.767 1.0 91.88 ? 445 GLU A C   1 R5DZ73 UNP 445 E 
ATOM 3597 C CB  . GLU A 1 445 ? 17.795  -5.221  -32.019 1.0 91.88 ? 445 GLU A CB  1 R5DZ73 UNP 445 E 
ATOM 3598 O O   . GLU A 1 445 ? 15.479  -5.530  -29.802 1.0 91.88 ? 445 GLU A O   1 R5DZ73 UNP 445 E 
ATOM 3599 C CG  . GLU A 1 445 ? 18.208  -4.353  -33.217 1.0 91.88 ? 445 GLU A CG  1 R5DZ73 UNP 445 E 
ATOM 3600 C CD  . GLU A 1 445 ? 18.546  -5.137  -34.494 1.0 91.88 ? 445 GLU A CD  1 R5DZ73 UNP 445 E 
ATOM 3601 O OE1 . GLU A 1 445 ? 18.901  -4.479  -35.503 1.0 91.88 ? 445 GLU A OE1 1 R5DZ73 UNP 445 E 
ATOM 3602 O OE2 . GLU A 1 445 ? 18.285  -6.353  -34.614 1.0 91.88 ? 445 GLU A OE2 1 R5DZ73 UNP 445 E 
ATOM 3603 N N   . ALA A 1 446 ? 17.483  -5.689  -28.787 1.0 92.44 ? 446 ALA A N   1 R5DZ73 UNP 446 A 
ATOM 3604 C CA  . ALA A 1 446 ? 16.992  -6.502  -27.682 1.0 92.44 ? 446 ALA A CA  1 R5DZ73 UNP 446 A 
ATOM 3605 C C   . ALA A 1 446 ? 16.075  -5.679  -26.769 1.0 92.44 ? 446 ALA A C   1 R5DZ73 UNP 446 A 
ATOM 3606 C CB  . ALA A 1 446 ? 18.188  -7.087  -26.922 1.0 92.44 ? 446 ALA A CB  1 R5DZ73 UNP 446 A 
ATOM 3607 O O   . ALA A 1 446 ? 15.000  -6.138  -26.388 1.0 92.44 ? 446 ALA A O   1 R5DZ73 UNP 446 A 
ATOM 3608 N N   . GLU A 1 447 ? 16.458  -4.431  -26.487 1.0 94.75 ? 447 GLU A N   1 R5DZ73 UNP 447 E 
ATOM 3609 C CA  . GLU A 1 447 ? 15.624  -3.507  -25.714 1.0 94.75 ? 447 GLU A CA  1 R5DZ73 UNP 447 E 
ATOM 3610 C C   . GLU A 1 447 ? 14.309  -3.201  -26.444 1.0 94.75 ? 447 GLU A C   1 R5DZ73 UNP 447 E 
ATOM 3611 C CB  . GLU A 1 447 ? 16.416  -2.220  -25.422 1.0 94.75 ? 447 GLU A CB  1 R5DZ73 UNP 447 E 
ATOM 3612 O O   . GLU A 1 447 ? 13.242  -3.238  -25.836 1.0 94.75 ? 447 GLU A O   1 R5DZ73 UNP 447 E 
ATOM 3613 C CG  . GLU A 1 447 ? 15.703  -1.300  -24.419 1.0 94.75 ? 447 GLU A CG  1 R5DZ73 UNP 447 E 
ATOM 3614 C CD  . GLU A 1 447 ? 16.508  -0.048  -24.020 1.0 94.75 ? 447 GLU A CD  1 R5DZ73 UNP 447 E 
ATOM 3615 O OE1 . GLU A 1 447 ? 15.952  0.918   -23.446 1.0 94.75 ? 447 GLU A OE1 1 R5DZ73 UNP 447 E 
ATOM 3616 O OE2 . GLU A 1 447 ? 17.725  0.065   -24.298 1.0 94.75 ? 447 GLU A OE2 1 R5DZ73 UNP 447 E 
ATOM 3617 N N   . ALA A 1 448 ? 14.370  -2.942  -27.754 1.0 95.19 ? 448 ALA A N   1 R5DZ73 UNP 448 A 
ATOM 3618 C CA  . ALA A 1 448 ? 13.195  -2.666  -28.575 1.0 95.19 ? 448 ALA A CA  1 R5DZ73 UNP 448 A 
ATOM 3619 C C   . ALA A 1 448 ? 12.219  -3.857  -28.626 1.0 95.19 ? 448 ALA A C   1 R5DZ73 UNP 448 A 
ATOM 3620 C CB  . ALA A 1 448 ? 13.685  -2.267  -29.971 1.0 95.19 ? 448 ALA A CB  1 R5DZ73 UNP 448 A 
ATOM 3621 O O   . ALA A 1 448 ? 11.005  -3.665  -28.515 1.0 95.19 ? 448 ALA A O   1 R5DZ73 UNP 448 A 
ATOM 3622 N N   . ALA A 1 449 ? 12.740  -5.080  -28.744 1.0 94.88 ? 449 ALA A N   1 R5DZ73 UNP 449 A 
ATOM 3623 C CA  . ALA A 1 449 ? 11.938  -6.299  -28.722 1.0 94.88 ? 449 ALA A CA  1 R5DZ73 UNP 449 A 
ATOM 3624 C C   . ALA A 1 449 ? 11.274  -6.524  -27.353 1.0 94.88 ? 449 ALA A C   1 R5DZ73 UNP 449 A 
ATOM 3625 C CB  . ALA A 1 449 ? 12.835  -7.463  -29.142 1.0 94.88 ? 449 ALA A CB  1 R5DZ73 UNP 449 A 
ATOM 3626 O O   . ALA A 1 449 ? 10.061  -6.728  -27.290 1.0 94.88 ? 449 ALA A O   1 R5DZ73 UNP 449 A 
ATOM 3627 N N   . ALA A 1 450 ? 12.027  -6.360  -26.260 1.0 94.19 ? 450 ALA A N   1 R5DZ73 UNP 450 A 
ATOM 3628 C CA  . ALA A 1 450 ? 11.492  -6.437  -24.901 1.0 94.19 ? 450 ALA A CA  1 R5DZ73 UNP 450 A 
ATOM 3629 C C   . ALA A 1 450 ? 10.401  -5.390  -24.639 1.0 94.19 ? 450 ALA A C   1 R5DZ73 UNP 450 A 
ATOM 3630 C CB  . ALA A 1 450 ? 12.651  -6.250  -23.921 1.0 94.19 ? 450 ALA A CB  1 R5DZ73 UNP 450 A 
ATOM 3631 O O   . ALA A 1 450 ? 9.368   -5.685  -24.042 1.0 94.19 ? 450 ALA A O   1 R5DZ73 UNP 450 A 
ATOM 3632 N N   . THR A 1 451 ? 10.601  -4.154  -25.104 1.0 95.00 ? 451 THR A N   1 R5DZ73 UNP 451 T 
ATOM 3633 C CA  . THR A 1 451 ? 9.592   -3.091  -25.023 1.0 95.00 ? 451 THR A CA  1 R5DZ73 UNP 451 T 
ATOM 3634 C C   . THR A 1 451 ? 8.297   -3.489  -25.733 1.0 95.00 ? 451 THR A C   1 R5DZ73 UNP 451 T 
ATOM 3635 C CB  . THR A 1 451 ? 10.170  -1.787  -25.593 1.0 95.00 ? 451 THR A CB  1 R5DZ73 UNP 451 T 
ATOM 3636 O O   . THR A 1 451 ? 7.222   -3.250  -25.190 1.0 95.00 ? 451 THR A O   1 R5DZ73 UNP 451 T 
ATOM 3637 C CG2 . THR A 1 451 ? 9.143   -0.699  -25.887 1.0 95.00 ? 451 THR A CG2 1 R5DZ73 UNP 451 T 
ATOM 3638 O OG1 . THR A 1 451 ? 11.059  -1.225  -24.656 1.0 95.00 ? 451 THR A OG1 1 R5DZ73 UNP 451 T 
ATOM 3639 N N   . VAL A 1 452 ? 8.369   -4.119  -26.912 1.0 94.81 ? 452 VAL A N   1 R5DZ73 UNP 452 V 
ATOM 3640 C CA  . VAL A 1 452 ? 7.171   -4.593  -27.631 1.0 94.81 ? 452 VAL A CA  1 R5DZ73 UNP 452 V 
ATOM 3641 C C   . VAL A 1 452 ? 6.437   -5.661  -26.845 1.0 94.81 ? 452 VAL A C   1 R5DZ73 UNP 452 V 
ATOM 3642 C CB  . VAL A 1 452 ? 7.518   -5.142  -29.028 1.0 94.81 ? 452 VAL A CB  1 R5DZ73 UNP 452 V 
ATOM 3643 O O   . VAL A 1 452 ? 5.214   -5.597  -26.770 1.0 94.81 ? 452 VAL A O   1 R5DZ73 UNP 452 V 
ATOM 3644 C CG1 . VAL A 1 452 ? 6.389   -5.929  -29.706 1.0 94.81 ? 452 VAL A CG1 1 R5DZ73 UNP 452 V 
ATOM 3645 C CG2 . VAL A 1 452 ? 7.832   -3.967  -29.934 1.0 94.81 ? 452 VAL A CG2 1 R5DZ73 UNP 452 V 
ATOM 3646 N N   . GLU A 1 453 ? 7.152   -6.639  -26.296 1.0 93.00 ? 453 GLU A N   1 R5DZ73 UNP 453 E 
ATOM 3647 C CA  . GLU A 1 453 ? 6.529   -7.731  -25.548 1.0 93.00 ? 453 GLU A CA  1 R5DZ73 UNP 453 E 
ATOM 3648 C C   . GLU A 1 453 ? 5.776   -7.203  -24.327 1.0 93.00 ? 453 GLU A C   1 R5DZ73 UNP 453 E 
ATOM 3649 C CB  . GLU A 1 453 ? 7.594   -8.773  -25.187 1.0 93.00 ? 453 GLU A CB  1 R5DZ73 UNP 453 E 
ATOM 3650 O O   . GLU A 1 453 ? 4.576   -7.444  -24.201 1.0 93.00 ? 453 GLU A O   1 R5DZ73 UNP 453 E 
ATOM 3651 C CG  . GLU A 1 453 ? 6.994   -10.012 -24.496 1.0 93.00 ? 453 GLU A CG  1 R5DZ73 UNP 453 E 
ATOM 3652 C CD  . GLU A 1 453 ? 7.984   -11.185 -24.408 1.0 93.00 ? 453 GLU A CD  1 R5DZ73 UNP 453 E 
ATOM 3653 O OE1 . GLU A 1 453 ? 7.557   -12.343 -24.238 1.0 93.00 ? 453 GLU A OE1 1 R5DZ73 UNP 453 E 
ATOM 3654 O OE2 . GLU A 1 453 ? 9.193   -10.974 -24.623 1.0 93.00 ? 453 GLU A OE2 1 R5DZ73 UNP 453 E 
ATOM 3655 N N   . VAL A 1 454 ? 6.434   -6.387  -23.499 1.0 93.31 ? 454 VAL A N   1 R5DZ73 UNP 454 V 
ATOM 3656 C CA  . VAL A 1 454 ? 5.814   -5.828  -22.290 1.0 93.31 ? 454 VAL A CA  1 R5DZ73 UNP 454 V 
ATOM 3657 C C   . VAL A 1 454 ? 4.624   -4.928  -22.635 1.0 93.31 ? 454 VAL A C   1 R5DZ73 UNP 454 V 
ATOM 3658 C CB  . VAL A 1 454 ? 6.853   -5.081  -21.437 1.0 93.31 ? 454 VAL A CB  1 R5DZ73 UNP 454 V 
ATOM 3659 O O   . VAL A 1 454 ? 3.551   -5.069  -22.056 1.0 93.31 ? 454 VAL A O   1 R5DZ73 UNP 454 V 
ATOM 3660 C CG1 . VAL A 1 454 ? 6.197   -4.467  -20.199 1.0 93.31 ? 454 VAL A CG1 1 R5DZ73 UNP 454 V 
ATOM 3661 C CG2 . VAL A 1 454 ? 7.963   -6.023  -20.948 1.0 93.31 ? 454 VAL A CG2 1 R5DZ73 UNP 454 V 
ATOM 3662 N N   . LEU A 1 455 ? 4.763   -4.042  -23.626 1.0 95.25 ? 455 LEU A N   1 R5DZ73 UNP 455 L 
ATOM 3663 C CA  . LEU A 1 455 ? 3.664   -3.158  -24.025 1.0 95.25 ? 455 LEU A CA  1 R5DZ73 UNP 455 L 
ATOM 3664 C C   . LEU A 1 455 ? 2.496   -3.919  -24.665 1.0 95.25 ? 455 LEU A C   1 R5DZ73 UNP 455 L 
ATOM 3665 C CB  . LEU A 1 455 ? 4.194   -2.074  -24.971 1.0 95.25 ? 455 LEU A CB  1 R5DZ73 UNP 455 L 
ATOM 3666 O O   . LEU A 1 455 ? 1.350   -3.508  -24.516 1.0 95.25 ? 455 LEU A O   1 R5DZ73 UNP 455 L 
ATOM 3667 C CG  . LEU A 1 455 ? 5.057   -1.007  -24.269 1.0 95.25 ? 455 LEU A CG  1 R5DZ73 UNP 455 L 
ATOM 3668 C CD1 . LEU A 1 455 ? 5.687   -0.101  -25.322 1.0 95.25 ? 455 LEU A CD1 1 R5DZ73 UNP 455 L 
ATOM 3669 C CD2 . LEU A 1 455 ? 4.246   -0.119  -23.322 1.0 95.25 ? 455 LEU A CD2 1 R5DZ73 UNP 455 L 
ATOM 3670 N N   . LYS A 1 456 ? 2.744   -5.042  -25.350 1.0 93.62 ? 456 LYS A N   1 R5DZ73 UNP 456 K 
ATOM 3671 C CA  . LYS A 1 456 ? 1.664   -5.906  -25.846 1.0 93.62 ? 456 LYS A CA  1 R5DZ73 UNP 456 K 
ATOM 3672 C C   . LYS A 1 456 ? 0.910   -6.585  -24.711 1.0 93.62 ? 456 LYS A C   1 R5DZ73 UNP 456 K 
ATOM 3673 C CB  . LYS A 1 456 ? 2.205   -6.966  -26.810 1.0 93.62 ? 456 LYS A CB  1 R5DZ73 UNP 456 K 
ATOM 3674 O O   . LYS A 1 456 ? -0.296  -6.760  -24.852 1.0 93.62 ? 456 LYS A O   1 R5DZ73 UNP 456 K 
ATOM 3675 C CG  . LYS A 1 456 ? 2.376   -6.410  -28.227 1.0 93.62 ? 456 LYS A CG  1 R5DZ73 UNP 456 K 
ATOM 3676 C CD  . LYS A 1 456 ? 2.914   -7.510  -29.147 1.0 93.62 ? 456 LYS A CD  1 R5DZ73 UNP 456 K 
ATOM 3677 C CE  . LYS A 1 456 ? 3.019   -6.973  -30.575 1.0 93.62 ? 456 LYS A CE  1 R5DZ73 UNP 456 K 
ATOM 3678 N NZ  . LYS A 1 456 ? 3.575   -7.982  -31.508 1.0 93.62 ? 456 LYS A NZ  1 R5DZ73 UNP 456 K 
ATOM 3679 N N   . LEU A 1 457 ? 1.578   -6.977  -23.626 1.0 92.50 ? 457 LEU A N   1 R5DZ73 UNP 457 L 
ATOM 3680 C CA  . LEU A 1 457 ? 0.889   -7.520  -22.452 1.0 92.50 ? 457 LEU A CA  1 R5DZ73 UNP 457 L 
ATOM 3681 C C   . LEU A 1 457 ? -0.061  -6.475  -21.858 1.0 92.50 ? 457 LEU A C   1 R5DZ73 UNP 457 L 
ATOM 3682 C CB  . LEU A 1 457 ? 1.904   -8.028  -21.414 1.0 92.50 ? 457 LEU A CB  1 R5DZ73 UNP 457 L 
ATOM 3683 O O   . LEU A 1 457 ? -1.218  -6.796  -21.629 1.0 92.50 ? 457 LEU A O   1 R5DZ73 UNP 457 L 
ATOM 3684 C CG  . LEU A 1 457 ? 2.705   -9.261  -21.869 1.0 92.50 ? 457 LEU A CG  1 R5DZ73 UNP 457 L 
ATOM 3685 C CD1 . LEU A 1 457 ? 3.825   -9.548  -20.872 1.0 92.50 ? 457 LEU A CD1 1 R5DZ73 UNP 457 L 
ATOM 3686 C CD2 . LEU A 1 457 ? 1.825   -10.510 -21.980 1.0 92.50 ? 457 LEU A CD2 1 R5DZ73 UNP 457 L 
ATOM 3687 N N   . ILE A 1 458 ? 0.393   -5.224  -21.752 1.0 91.62 ? 458 ILE A N   1 R5DZ73 UNP 458 I 
ATOM 3688 C CA  . ILE A 1 458 ? -0.402  -4.083  -21.266 1.0 91.62 ? 458 ILE A CA  1 R5DZ73 UNP 458 I 
ATOM 3689 C C   . ILE A 1 458 ? -1.604  -3.774  -22.169 1.0 91.62 ? 458 ILE A C   1 R5DZ73 UNP 458 I 
ATOM 3690 C CB  . ILE A 1 458 ? 0.525   -2.855  -21.144 1.0 91.62 ? 458 ILE A CB  1 R5DZ73 UNP 458 I 
ATOM 3691 O O   . ILE A 1 458 ? -2.711  -3.540  -21.703 1.0 91.62 ? 458 ILE A O   1 R5DZ73 UNP 458 I 
ATOM 3692 C CG1 . ILE A 1 458 ? 1.546   -3.090  -20.012 1.0 91.62 ? 458 ILE A CG1 1 R5DZ73 UNP 458 I 
ATOM 3693 C CG2 . ILE A 1 458 ? -0.298  -1.576  -20.920 1.0 91.62 ? 458 ILE A CG2 1 R5DZ73 UNP 458 I 
ATOM 3694 C CD1 . ILE A 1 458 ? 2.738   -2.133  -20.031 1.0 91.62 ? 458 ILE A CD1 1 R5DZ73 UNP 458 I 
ATOM 3695 N N   . ILE A 1 459 ? -1.417  -3.772  -23.492 1.0 92.19 ? 459 ILE A N   1 R5DZ73 UNP 459 I 
ATOM 3696 C CA  . ILE A 1 459 ? -2.519  -3.482  -24.426 1.0 92.19 ? 459 ILE A CA  1 R5DZ73 UNP 459 I 
ATOM 3697 C C   . ILE A 1 459 ? -3.611  -4.570  -24.365 1.0 92.19 ? 459 ILE A C   1 R5DZ73 UNP 459 I 
ATOM 3698 C CB  . ILE A 1 459 ? -1.956  -3.293  -25.855 1.0 92.19 ? 459 ILE A CB  1 R5DZ73 UNP 459 I 
ATOM 3699 O O   . ILE A 1 459 ? -4.770  -4.290  -24.675 1.0 92.19 ? 459 ILE A O   1 R5DZ73 UNP 459 I 
ATOM 3700 C CG1 . ILE A 1 459 ? -1.109  -2.000  -25.952 1.0 92.19 ? 459 ILE A CG1 1 R5DZ73 UNP 459 I 
ATOM 3701 C CG2 . ILE A 1 459 ? -3.069  -3.242  -26.923 1.0 92.19 ? 459 ILE A CG2 1 R5DZ73 UNP 459 I 
ATOM 3702 C CD1 . ILE A 1 459 ? -0.165  -1.995  -27.165 1.0 92.19 ? 459 ILE A CD1 1 R5DZ73 UNP 459 I 
ATOM 3703 N N   . ASN A 1 460 ? -3.238  -5.807  -24.016 1.0 87.56 ? 460 ASN A N   1 R5DZ73 UNP 460 N 
ATOM 3704 C CA  . ASN A 1 460 ? -4.121  -6.976  -24.035 1.0 87.56 ? 460 ASN A CA  1 R5DZ73 UNP 460 N 
ATOM 3705 C C   . ASN A 1 460 ? -4.640  -7.417  -22.653 1.0 87.56 ? 460 ASN A C   1 R5DZ73 UNP 460 N 
ATOM 3706 C CB  . ASN A 1 460 ? -3.393  -8.135  -24.735 1.0 87.56 ? 460 ASN A CB  1 R5DZ73 UNP 460 N 
ATOM 3707 O O   . ASN A 1 460 ? -5.439  -8.358  -22.611 1.0 87.56 ? 460 ASN A O   1 R5DZ73 UNP 460 N 
ATOM 3708 C CG  . ASN A 1 460 ? -3.130  -7.895  -26.209 1.0 87.56 ? 460 ASN A CG  1 R5DZ73 UNP 460 N 
ATOM 3709 N ND2 . ASN A 1 460 ? -1.915  -8.089  -26.655 1.0 87.56 ? 460 ASN A ND2 1 R5DZ73 UNP 460 N 
ATOM 3710 O OD1 . ASN A 1 460 ? -3.992  -7.567  -27.006 1.0 87.56 ? 460 ASN A OD1 1 R5DZ73 UNP 460 N 
ATOM 3711 N N   . SER A 1 461 ? -4.180  -6.801  -21.561 1.0 75.25 ? 461 SER A N   1 R5DZ73 UNP 461 S 
ATOM 3712 C CA  . SER A 1 461 ? -4.736  -6.967  -20.210 1.0 75.25 ? 461 SER A CA  1 R5DZ73 UNP 461 S 
ATOM 3713 C C   . SER A 1 461 ? -6.040  -6.197  -20.070 1.0 75.25 ? 461 SER A C   1 R5DZ73 UNP 461 S 
ATOM 3714 C CB  . SER A 1 461 ? -3.727  -6.493  -19.165 1.0 75.25 ? 461 SER A CB  1 R5DZ73 UNP 461 S 
ATOM 3715 O O   . SER A 1 461 ? -6.994  -6.770  -19.496 1.0 75.25 ? 461 SER A O   1 R5DZ73 UNP 461 S 
ATOM 3716 O OG  . SER A 1 461 ? -3.416  -5.145  -19.411 1.0 75.25 ? 461 SER A OG  1 R5DZ73 UNP 461 S 
ATOM 3717 O OXT . SER A 1 461 ? -6.035  -5.039  -20.548 1.0 75.25 ? 461 SER A OXT 1 R5DZ73 UNP 461 S 
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