data_9II3
# 
_entry.id   9II3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9II3         pdb_00009ii3 10.2210/pdb9ii3/pdb 
WWPDB D_1300048805 ?            ?                   
EMDB  EMD-60589    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 Image             1 0 2025-03-05 ? 
4 'Primary map'     1 0 2025-03-05 ? 
5 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 5 'Structure model' 'Data collection'     
2 5 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 5 'Structure model' citation        
2 5 'Structure model' citation_author 
3 5 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 5 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 5 'Structure model' '_citation.title'                   
3 5 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9II3 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'GPCR/beta-arrestin1 complex (state 1)' EMD-60589 'associated EM volume' 
EMDB .                                       EMD-60940 'focused EM volume'    
EMDB .                                       EMD-60939 'focused EM volume'    
EMDB .                                       EMD-60938 'consensus EM volume'  
EMDB .                                       EMD-62655 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 yangxue@nankai.edu.cn Xue     Yang ? 'principal investigator/group leader' 0000-0002-4960-0950 
3 yshen@nankai.edu.cn   Yuequan Shen ? 'principal investigator/group leader' 0000-0002-3775-0900 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wen, T.L.'  1 ? 
'Du, M.'     2 ? 
'Yang, X.'   3 ? 
'Shen, Y.Q.' 4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Chem.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1552-4469 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Molecular basis of beta-arrestin coupling to the metabotropic glutamate receptor mGlu3.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41589-025-01858-8 
_citation.pdbx_database_id_PubMed   40050438 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wen, T.'   1  ? 
primary 'Du, M.'    2  ? 
primary 'Lu, Y.'    3  ? 
primary 'Jia, N.'   4  ? 
primary 'Lu, X.'    5  ? 
primary 'Liu, N.'   6  ? 
primary 'Chang, S.' 7  ? 
primary 'Zhang, X.' 8  ? 
primary 'Shen, Y.'  9  ? 
primary 'Yang, X.'  10 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Metabotropic glutamate receptor 3'                                                       99301.766 2 ? ? ? ? 
2 polymer     man Beta-arrestin-1                                                                           47067.332 1 ? ? ? ? 
3 polymer     man scFv30                                                                                    26986.742 1 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
5 non-polymer syn 'GLUTAMIC ACID'                                                                           147.129   2 ? ? ? ? 
6 non-polymer syn CHOLESTEROL                                                                               386.654   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 mGluR3                                  
2 'Arrestin beta-1,Non-visual arrestin-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEIN
KDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANL
LRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNIC
IATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVASDGWGAQESIIKGSEHVAYGA
ITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQCSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAM
AHALHKMQRTLCPNTTKLCDAMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSY
LKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLADEFTCMDCGSGQWPTADLT
GCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIKHNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVI
CALRRLGLGSSFAICYSALLTKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLA
EKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQT
TTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLHLNRFSVSGTGTTYSQ(SEP)(SEP)A(SEP)(TPO)YVPT
VCNGREVLDSTTSSL
;
;MKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEIN
KDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANL
LRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNIC
IATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVASDGWGAQESIIKGSEHVAYGA
ITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQCSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAM
AHALHKMQRTLCPNTTKLCDAMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSY
LKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLADEFTCMDCGSGQWPTADLT
GCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIKHNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVI
CALRRLGLGSSFAICYSALLTKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLA
EKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQT
TTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLHLNRFSVSGTGTTYSQSSASTYVPTVCNGREVLDSTTSSL
;
R,B ? 
2 'polypeptide(L)' no no  
;MGDKGTRVFKKASPNGKLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTVAFRYGREDLDVLGLTFRKDLF
VANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIPPNLPSSVTLQPGPEDTGKALGVDYEVKAFVAENLEEKIHK
RNSVRLVIEKVQYAPERPGPQPTAETTRQFLMSDKPLHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYAD
IVLFNTAQYKVPVAMEEADDTVAPSSTFSKVYTLTPFLANNREKRGLALDGKLKHEDTNLASSTLLREGANREILGIIVS
YKVKVKLVVSRGGLLGDLASSDVAVELPFTLMHPKPKEEPPHREVPENETPVDTNLIELDTNDDDIVFEDFARQRLKGMK
DDKEEEEDGTGSPQLNNR
;
;MGDKGTRVFKKASPNGKLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTVAFRYGREDLDVLGLTFRKDLF
VANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIPPNLPSSVTLQPGPEDTGKALGVDYEVKAFVAENLEEKIHK
RNSVRLVIEKVQYAPERPGPQPTAETTRQFLMSDKPLHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYAD
IVLFNTAQYKVPVAMEEADDTVAPSSTFSKVYTLTPFLANNREKRGLALDGKLKHEDTNLASSTLLREGANREILGIIVS
YKVKVKLVVSRGGLLGDLASSDVAVELPFTLMHPKPKEEPPHREVPENETPVDTNLIELDTNDDDIVFEDFARQRLKGMK
DDKEEEEDGTGSPQLNNR
;
A   ? 
3 'polypeptide(L)' no no  
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQYKYVPVTFGQGTKVEIKGTTAASGSSGGSSSGAEVQLVESGGGLVQPGGSLRLSCAASGFNVYSSSIHW
VRQAPGKGLEWVASISSYYGYTYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARSRQFWYSGLDYWGQGTLV
TVSSAHHHHHH
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQYKYVPVTFGQGTKVEIKGTTAASGSSGGSSSGAEVQLVESGGGLVQPGGSLRLSCAASGFNVYSSSIHW
VRQAPGKGLEWVASISSYYGYTYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARSRQFWYSGLDYWGQGTLV
TVSSAHHHHHH
;
S   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'GLUTAMIC ACID' GLU 
6 CHOLESTEROL     CLR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   MET n 
1 4   LEU n 
1 5   THR n 
1 6   ARG n 
1 7   LEU n 
1 8   GLN n 
1 9   VAL n 
1 10  LEU n 
1 11  THR n 
1 12  LEU n 
1 13  ALA n 
1 14  LEU n 
1 15  PHE n 
1 16  SER n 
1 17  LYS n 
1 18  GLY n 
1 19  PHE n 
1 20  LEU n 
1 21  LEU n 
1 22  SER n 
1 23  LEU n 
1 24  GLY n 
1 25  ASP n 
1 26  HIS n 
1 27  ASN n 
1 28  PHE n 
1 29  LEU n 
1 30  ARG n 
1 31  ARG n 
1 32  GLU n 
1 33  ILE n 
1 34  LYS n 
1 35  ILE n 
1 36  GLU n 
1 37  GLY n 
1 38  ASP n 
1 39  LEU n 
1 40  VAL n 
1 41  LEU n 
1 42  GLY n 
1 43  GLY n 
1 44  LEU n 
1 45  PHE n 
1 46  PRO n 
1 47  ILE n 
1 48  ASN n 
1 49  GLU n 
1 50  LYS n 
1 51  GLY n 
1 52  THR n 
1 53  GLY n 
1 54  THR n 
1 55  GLU n 
1 56  GLU n 
1 57  CYS n 
1 58  GLY n 
1 59  ARG n 
1 60  ILE n 
1 61  ASN n 
1 62  GLU n 
1 63  ASP n 
1 64  ARG n 
1 65  GLY n 
1 66  ILE n 
1 67  GLN n 
1 68  ARG n 
1 69  LEU n 
1 70  GLU n 
1 71  ALA n 
1 72  MET n 
1 73  LEU n 
1 74  PHE n 
1 75  ALA n 
1 76  ILE n 
1 77  ASP n 
1 78  GLU n 
1 79  ILE n 
1 80  ASN n 
1 81  LYS n 
1 82  ASP n 
1 83  ASP n 
1 84  TYR n 
1 85  LEU n 
1 86  LEU n 
1 87  PRO n 
1 88  GLY n 
1 89  VAL n 
1 90  LYS n 
1 91  LEU n 
1 92  GLY n 
1 93  VAL n 
1 94  HIS n 
1 95  ILE n 
1 96  LEU n 
1 97  ASP n 
1 98  THR n 
1 99  CYS n 
1 100 SER n 
1 101 ARG n 
1 102 ASP n 
1 103 THR n 
1 104 TYR n 
1 105 ALA n 
1 106 LEU n 
1 107 GLU n 
1 108 GLN n 
1 109 SER n 
1 110 LEU n 
1 111 GLU n 
1 112 PHE n 
1 113 VAL n 
1 114 ARG n 
1 115 ALA n 
1 116 SER n 
1 117 LEU n 
1 118 THR n 
1 119 LYS n 
1 120 VAL n 
1 121 ASP n 
1 122 GLU n 
1 123 ALA n 
1 124 GLU n 
1 125 TYR n 
1 126 MET n 
1 127 CYS n 
1 128 PRO n 
1 129 ASP n 
1 130 GLY n 
1 131 SER n 
1 132 TYR n 
1 133 ALA n 
1 134 ILE n 
1 135 GLN n 
1 136 GLU n 
1 137 ASN n 
1 138 ILE n 
1 139 PRO n 
1 140 LEU n 
1 141 LEU n 
1 142 ILE n 
1 143 ALA n 
1 144 GLY n 
1 145 VAL n 
1 146 ILE n 
1 147 GLY n 
1 148 GLY n 
1 149 SER n 
1 150 TYR n 
1 151 SER n 
1 152 SER n 
1 153 VAL n 
1 154 SER n 
1 155 ILE n 
1 156 GLN n 
1 157 VAL n 
1 158 ALA n 
1 159 ASN n 
1 160 LEU n 
1 161 LEU n 
1 162 ARG n 
1 163 LEU n 
1 164 PHE n 
1 165 GLN n 
1 166 ILE n 
1 167 PRO n 
1 168 GLN n 
1 169 ILE n 
1 170 SER n 
1 171 TYR n 
1 172 ALA n 
1 173 SER n 
1 174 THR n 
1 175 SER n 
1 176 ALA n 
1 177 LYS n 
1 178 LEU n 
1 179 SER n 
1 180 ASP n 
1 181 LYS n 
1 182 SER n 
1 183 ARG n 
1 184 TYR n 
1 185 ASP n 
1 186 TYR n 
1 187 PHE n 
1 188 ALA n 
1 189 ARG n 
1 190 THR n 
1 191 VAL n 
1 192 PRO n 
1 193 PRO n 
1 194 ASP n 
1 195 PHE n 
1 196 TYR n 
1 197 GLN n 
1 198 ALA n 
1 199 LYS n 
1 200 ALA n 
1 201 MET n 
1 202 ALA n 
1 203 GLU n 
1 204 ILE n 
1 205 LEU n 
1 206 ARG n 
1 207 PHE n 
1 208 PHE n 
1 209 ASN n 
1 210 TRP n 
1 211 THR n 
1 212 TYR n 
1 213 VAL n 
1 214 SER n 
1 215 THR n 
1 216 VAL n 
1 217 ALA n 
1 218 SER n 
1 219 GLU n 
1 220 GLY n 
1 221 ASP n 
1 222 TYR n 
1 223 GLY n 
1 224 GLU n 
1 225 THR n 
1 226 GLY n 
1 227 ILE n 
1 228 GLU n 
1 229 ALA n 
1 230 PHE n 
1 231 GLU n 
1 232 GLN n 
1 233 GLU n 
1 234 ALA n 
1 235 ARG n 
1 236 LEU n 
1 237 ARG n 
1 238 ASN n 
1 239 ILE n 
1 240 CYS n 
1 241 ILE n 
1 242 ALA n 
1 243 THR n 
1 244 ALA n 
1 245 GLU n 
1 246 LYS n 
1 247 VAL n 
1 248 GLY n 
1 249 ARG n 
1 250 SER n 
1 251 ASN n 
1 252 ILE n 
1 253 ARG n 
1 254 LYS n 
1 255 SER n 
1 256 TYR n 
1 257 ASP n 
1 258 SER n 
1 259 VAL n 
1 260 ILE n 
1 261 ARG n 
1 262 GLU n 
1 263 LEU n 
1 264 LEU n 
1 265 GLN n 
1 266 LYS n 
1 267 PRO n 
1 268 ASN n 
1 269 ALA n 
1 270 ARG n 
1 271 VAL n 
1 272 VAL n 
1 273 VAL n 
1 274 LEU n 
1 275 PHE n 
1 276 MET n 
1 277 ARG n 
1 278 SER n 
1 279 ASP n 
1 280 ASP n 
1 281 SER n 
1 282 ARG n 
1 283 GLU n 
1 284 LEU n 
1 285 ILE n 
1 286 ALA n 
1 287 ALA n 
1 288 ALA n 
1 289 SER n 
1 290 ARG n 
1 291 ALA n 
1 292 ASN n 
1 293 ALA n 
1 294 SER n 
1 295 PHE n 
1 296 THR n 
1 297 TRP n 
1 298 VAL n 
1 299 ALA n 
1 300 SER n 
1 301 ASP n 
1 302 GLY n 
1 303 TRP n 
1 304 GLY n 
1 305 ALA n 
1 306 GLN n 
1 307 GLU n 
1 308 SER n 
1 309 ILE n 
1 310 ILE n 
1 311 LYS n 
1 312 GLY n 
1 313 SER n 
1 314 GLU n 
1 315 HIS n 
1 316 VAL n 
1 317 ALA n 
1 318 TYR n 
1 319 GLY n 
1 320 ALA n 
1 321 ILE n 
1 322 THR n 
1 323 LEU n 
1 324 GLU n 
1 325 LEU n 
1 326 ALA n 
1 327 SER n 
1 328 GLN n 
1 329 PRO n 
1 330 VAL n 
1 331 ARG n 
1 332 GLN n 
1 333 PHE n 
1 334 ASP n 
1 335 ARG n 
1 336 TYR n 
1 337 PHE n 
1 338 GLN n 
1 339 SER n 
1 340 LEU n 
1 341 ASN n 
1 342 PRO n 
1 343 TYR n 
1 344 ASN n 
1 345 ASN n 
1 346 HIS n 
1 347 ARG n 
1 348 ASN n 
1 349 PRO n 
1 350 TRP n 
1 351 PHE n 
1 352 ARG n 
1 353 ASP n 
1 354 PHE n 
1 355 TRP n 
1 356 GLU n 
1 357 GLN n 
1 358 LYS n 
1 359 PHE n 
1 360 GLN n 
1 361 CYS n 
1 362 SER n 
1 363 LEU n 
1 364 GLN n 
1 365 ASN n 
1 366 LYS n 
1 367 ARG n 
1 368 ASN n 
1 369 HIS n 
1 370 ARG n 
1 371 ARG n 
1 372 VAL n 
1 373 CYS n 
1 374 ASP n 
1 375 LYS n 
1 376 HIS n 
1 377 LEU n 
1 378 ALA n 
1 379 ILE n 
1 380 ASP n 
1 381 SER n 
1 382 SER n 
1 383 ASN n 
1 384 TYR n 
1 385 GLU n 
1 386 GLN n 
1 387 GLU n 
1 388 SER n 
1 389 LYS n 
1 390 ILE n 
1 391 MET n 
1 392 PHE n 
1 393 VAL n 
1 394 VAL n 
1 395 ASN n 
1 396 ALA n 
1 397 VAL n 
1 398 TYR n 
1 399 ALA n 
1 400 MET n 
1 401 ALA n 
1 402 HIS n 
1 403 ALA n 
1 404 LEU n 
1 405 HIS n 
1 406 LYS n 
1 407 MET n 
1 408 GLN n 
1 409 ARG n 
1 410 THR n 
1 411 LEU n 
1 412 CYS n 
1 413 PRO n 
1 414 ASN n 
1 415 THR n 
1 416 THR n 
1 417 LYS n 
1 418 LEU n 
1 419 CYS n 
1 420 ASP n 
1 421 ALA n 
1 422 MET n 
1 423 LYS n 
1 424 ILE n 
1 425 LEU n 
1 426 ASP n 
1 427 GLY n 
1 428 LYS n 
1 429 LYS n 
1 430 LEU n 
1 431 TYR n 
1 432 LYS n 
1 433 ASP n 
1 434 TYR n 
1 435 LEU n 
1 436 LEU n 
1 437 LYS n 
1 438 ILE n 
1 439 ASN n 
1 440 PHE n 
1 441 THR n 
1 442 ALA n 
1 443 PRO n 
1 444 PHE n 
1 445 ASN n 
1 446 PRO n 
1 447 ASN n 
1 448 LYS n 
1 449 ASP n 
1 450 ALA n 
1 451 ASP n 
1 452 SER n 
1 453 ILE n 
1 454 VAL n 
1 455 LYS n 
1 456 PHE n 
1 457 ASP n 
1 458 THR n 
1 459 PHE n 
1 460 GLY n 
1 461 ASP n 
1 462 GLY n 
1 463 MET n 
1 464 GLY n 
1 465 ARG n 
1 466 TYR n 
1 467 ASN n 
1 468 VAL n 
1 469 PHE n 
1 470 ASN n 
1 471 PHE n 
1 472 GLN n 
1 473 ASN n 
1 474 VAL n 
1 475 GLY n 
1 476 GLY n 
1 477 LYS n 
1 478 TYR n 
1 479 SER n 
1 480 TYR n 
1 481 LEU n 
1 482 LYS n 
1 483 VAL n 
1 484 GLY n 
1 485 HIS n 
1 486 TRP n 
1 487 ALA n 
1 488 GLU n 
1 489 THR n 
1 490 LEU n 
1 491 SER n 
1 492 LEU n 
1 493 ASP n 
1 494 VAL n 
1 495 ASN n 
1 496 SER n 
1 497 ILE n 
1 498 HIS n 
1 499 TRP n 
1 500 SER n 
1 501 ARG n 
1 502 ASN n 
1 503 SER n 
1 504 VAL n 
1 505 PRO n 
1 506 THR n 
1 507 SER n 
1 508 GLN n 
1 509 CYS n 
1 510 SER n 
1 511 ASP n 
1 512 PRO n 
1 513 CYS n 
1 514 ALA n 
1 515 PRO n 
1 516 ASN n 
1 517 GLU n 
1 518 MET n 
1 519 LYS n 
1 520 ASN n 
1 521 MET n 
1 522 GLN n 
1 523 PRO n 
1 524 GLY n 
1 525 ASP n 
1 526 VAL n 
1 527 CYS n 
1 528 CYS n 
1 529 TRP n 
1 530 ILE n 
1 531 CYS n 
1 532 ILE n 
1 533 PRO n 
1 534 CYS n 
1 535 GLU n 
1 536 PRO n 
1 537 TYR n 
1 538 GLU n 
1 539 TYR n 
1 540 LEU n 
1 541 ALA n 
1 542 ASP n 
1 543 GLU n 
1 544 PHE n 
1 545 THR n 
1 546 CYS n 
1 547 MET n 
1 548 ASP n 
1 549 CYS n 
1 550 GLY n 
1 551 SER n 
1 552 GLY n 
1 553 GLN n 
1 554 TRP n 
1 555 PRO n 
1 556 THR n 
1 557 ALA n 
1 558 ASP n 
1 559 LEU n 
1 560 THR n 
1 561 GLY n 
1 562 CYS n 
1 563 TYR n 
1 564 ASP n 
1 565 LEU n 
1 566 PRO n 
1 567 GLU n 
1 568 ASP n 
1 569 TYR n 
1 570 ILE n 
1 571 ARG n 
1 572 TRP n 
1 573 GLU n 
1 574 ASP n 
1 575 ALA n 
1 576 TRP n 
1 577 ALA n 
1 578 ILE n 
1 579 GLY n 
1 580 PRO n 
1 581 VAL n 
1 582 THR n 
1 583 ILE n 
1 584 ALA n 
1 585 CYS n 
1 586 LEU n 
1 587 GLY n 
1 588 PHE n 
1 589 MET n 
1 590 CYS n 
1 591 THR n 
1 592 CYS n 
1 593 MET n 
1 594 VAL n 
1 595 VAL n 
1 596 THR n 
1 597 VAL n 
1 598 PHE n 
1 599 ILE n 
1 600 LYS n 
1 601 HIS n 
1 602 ASN n 
1 603 ASN n 
1 604 THR n 
1 605 PRO n 
1 606 LEU n 
1 607 VAL n 
1 608 LYS n 
1 609 ALA n 
1 610 SER n 
1 611 GLY n 
1 612 ARG n 
1 613 GLU n 
1 614 LEU n 
1 615 CYS n 
1 616 TYR n 
1 617 ILE n 
1 618 LEU n 
1 619 LEU n 
1 620 PHE n 
1 621 GLY n 
1 622 VAL n 
1 623 GLY n 
1 624 LEU n 
1 625 SER n 
1 626 TYR n 
1 627 CYS n 
1 628 MET n 
1 629 THR n 
1 630 PHE n 
1 631 PHE n 
1 632 PHE n 
1 633 ILE n 
1 634 ALA n 
1 635 LYS n 
1 636 PRO n 
1 637 SER n 
1 638 PRO n 
1 639 VAL n 
1 640 ILE n 
1 641 CYS n 
1 642 ALA n 
1 643 LEU n 
1 644 ARG n 
1 645 ARG n 
1 646 LEU n 
1 647 GLY n 
1 648 LEU n 
1 649 GLY n 
1 650 SER n 
1 651 SER n 
1 652 PHE n 
1 653 ALA n 
1 654 ILE n 
1 655 CYS n 
1 656 TYR n 
1 657 SER n 
1 658 ALA n 
1 659 LEU n 
1 660 LEU n 
1 661 THR n 
1 662 LYS n 
1 663 THR n 
1 664 ASN n 
1 665 CYS n 
1 666 ILE n 
1 667 ALA n 
1 668 ARG n 
1 669 ILE n 
1 670 PHE n 
1 671 ASP n 
1 672 GLY n 
1 673 VAL n 
1 674 LYS n 
1 675 ASN n 
1 676 GLY n 
1 677 ALA n 
1 678 GLN n 
1 679 ARG n 
1 680 PRO n 
1 681 LYS n 
1 682 PHE n 
1 683 ILE n 
1 684 SER n 
1 685 PRO n 
1 686 SER n 
1 687 SER n 
1 688 GLN n 
1 689 VAL n 
1 690 PHE n 
1 691 ILE n 
1 692 CYS n 
1 693 LEU n 
1 694 GLY n 
1 695 LEU n 
1 696 ILE n 
1 697 LEU n 
1 698 VAL n 
1 699 GLN n 
1 700 ILE n 
1 701 VAL n 
1 702 MET n 
1 703 VAL n 
1 704 SER n 
1 705 VAL n 
1 706 TRP n 
1 707 LEU n 
1 708 ILE n 
1 709 LEU n 
1 710 GLU n 
1 711 ALA n 
1 712 PRO n 
1 713 GLY n 
1 714 THR n 
1 715 ARG n 
1 716 ARG n 
1 717 TYR n 
1 718 THR n 
1 719 LEU n 
1 720 ALA n 
1 721 GLU n 
1 722 LYS n 
1 723 ARG n 
1 724 GLU n 
1 725 THR n 
1 726 VAL n 
1 727 ILE n 
1 728 LEU n 
1 729 LYS n 
1 730 CYS n 
1 731 ASN n 
1 732 VAL n 
1 733 LYS n 
1 734 ASP n 
1 735 SER n 
1 736 SER n 
1 737 MET n 
1 738 LEU n 
1 739 ILE n 
1 740 SER n 
1 741 LEU n 
1 742 THR n 
1 743 TYR n 
1 744 ASP n 
1 745 VAL n 
1 746 ILE n 
1 747 LEU n 
1 748 VAL n 
1 749 ILE n 
1 750 LEU n 
1 751 CYS n 
1 752 THR n 
1 753 VAL n 
1 754 TYR n 
1 755 ALA n 
1 756 PHE n 
1 757 LYS n 
1 758 THR n 
1 759 ARG n 
1 760 LYS n 
1 761 CYS n 
1 762 PRO n 
1 763 GLU n 
1 764 ASN n 
1 765 PHE n 
1 766 ASN n 
1 767 GLU n 
1 768 ALA n 
1 769 LYS n 
1 770 PHE n 
1 771 ILE n 
1 772 GLY n 
1 773 PHE n 
1 774 THR n 
1 775 MET n 
1 776 TYR n 
1 777 THR n 
1 778 THR n 
1 779 CYS n 
1 780 ILE n 
1 781 ILE n 
1 782 TRP n 
1 783 LEU n 
1 784 ALA n 
1 785 PHE n 
1 786 LEU n 
1 787 PRO n 
1 788 ILE n 
1 789 PHE n 
1 790 TYR n 
1 791 VAL n 
1 792 THR n 
1 793 SER n 
1 794 SER n 
1 795 ASP n 
1 796 TYR n 
1 797 ARG n 
1 798 VAL n 
1 799 GLN n 
1 800 THR n 
1 801 THR n 
1 802 THR n 
1 803 MET n 
1 804 CYS n 
1 805 ILE n 
1 806 SER n 
1 807 VAL n 
1 808 SER n 
1 809 LEU n 
1 810 SER n 
1 811 GLY n 
1 812 PHE n 
1 813 VAL n 
1 814 VAL n 
1 815 LEU n 
1 816 GLY n 
1 817 CYS n 
1 818 LEU n 
1 819 PHE n 
1 820 ALA n 
1 821 PRO n 
1 822 LYS n 
1 823 VAL n 
1 824 HIS n 
1 825 ILE n 
1 826 ILE n 
1 827 LEU n 
1 828 PHE n 
1 829 GLN n 
1 830 PRO n 
1 831 GLN n 
1 832 LYS n 
1 833 ASN n 
1 834 VAL n 
1 835 VAL n 
1 836 THR n 
1 837 HIS n 
1 838 ARG n 
1 839 LEU n 
1 840 HIS n 
1 841 LEU n 
1 842 ASN n 
1 843 ARG n 
1 844 PHE n 
1 845 SER n 
1 846 VAL n 
1 847 SER n 
1 848 GLY n 
1 849 THR n 
1 850 GLY n 
1 851 THR n 
1 852 THR n 
1 853 TYR n 
1 854 SER n 
1 855 GLN n 
1 856 SEP n 
1 857 SEP n 
1 858 ALA n 
1 859 SEP n 
1 860 TPO n 
1 861 TYR n 
1 862 VAL n 
1 863 PRO n 
1 864 THR n 
1 865 VAL n 
1 866 CYS n 
1 867 ASN n 
1 868 GLY n 
1 869 ARG n 
1 870 GLU n 
1 871 VAL n 
1 872 LEU n 
1 873 ASP n 
1 874 SER n 
1 875 THR n 
1 876 THR n 
1 877 SER n 
1 878 SER n 
1 879 LEU n 
2 1   MET n 
2 2   GLY n 
2 3   ASP n 
2 4   LYS n 
2 5   GLY n 
2 6   THR n 
2 7   ARG n 
2 8   VAL n 
2 9   PHE n 
2 10  LYS n 
2 11  LYS n 
2 12  ALA n 
2 13  SER n 
2 14  PRO n 
2 15  ASN n 
2 16  GLY n 
2 17  LYS n 
2 18  LEU n 
2 19  THR n 
2 20  VAL n 
2 21  TYR n 
2 22  LEU n 
2 23  GLY n 
2 24  LYS n 
2 25  ARG n 
2 26  ASP n 
2 27  PHE n 
2 28  VAL n 
2 29  ASP n 
2 30  HIS n 
2 31  ILE n 
2 32  ASP n 
2 33  LEU n 
2 34  VAL n 
2 35  ASP n 
2 36  PRO n 
2 37  VAL n 
2 38  ASP n 
2 39  GLY n 
2 40  VAL n 
2 41  VAL n 
2 42  LEU n 
2 43  VAL n 
2 44  ASP n 
2 45  PRO n 
2 46  GLU n 
2 47  TYR n 
2 48  LEU n 
2 49  LYS n 
2 50  GLU n 
2 51  ARG n 
2 52  ARG n 
2 53  VAL n 
2 54  TYR n 
2 55  VAL n 
2 56  THR n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  ALA n 
2 61  PHE n 
2 62  ARG n 
2 63  TYR n 
2 64  GLY n 
2 65  ARG n 
2 66  GLU n 
2 67  ASP n 
2 68  LEU n 
2 69  ASP n 
2 70  VAL n 
2 71  LEU n 
2 72  GLY n 
2 73  LEU n 
2 74  THR n 
2 75  PHE n 
2 76  ARG n 
2 77  LYS n 
2 78  ASP n 
2 79  LEU n 
2 80  PHE n 
2 81  VAL n 
2 82  ALA n 
2 83  ASN n 
2 84  VAL n 
2 85  GLN n 
2 86  SER n 
2 87  PHE n 
2 88  PRO n 
2 89  PRO n 
2 90  ALA n 
2 91  PRO n 
2 92  GLU n 
2 93  ASP n 
2 94  LYS n 
2 95  LYS n 
2 96  PRO n 
2 97  LEU n 
2 98  THR n 
2 99  ARG n 
2 100 LEU n 
2 101 GLN n 
2 102 GLU n 
2 103 ARG n 
2 104 LEU n 
2 105 ILE n 
2 106 LYS n 
2 107 LYS n 
2 108 LEU n 
2 109 GLY n 
2 110 GLU n 
2 111 HIS n 
2 112 ALA n 
2 113 TYR n 
2 114 PRO n 
2 115 PHE n 
2 116 THR n 
2 117 PHE n 
2 118 GLU n 
2 119 ILE n 
2 120 PRO n 
2 121 PRO n 
2 122 ASN n 
2 123 LEU n 
2 124 PRO n 
2 125 SER n 
2 126 SER n 
2 127 VAL n 
2 128 THR n 
2 129 LEU n 
2 130 GLN n 
2 131 PRO n 
2 132 GLY n 
2 133 PRO n 
2 134 GLU n 
2 135 ASP n 
2 136 THR n 
2 137 GLY n 
2 138 LYS n 
2 139 ALA n 
2 140 LEU n 
2 141 GLY n 
2 142 VAL n 
2 143 ASP n 
2 144 TYR n 
2 145 GLU n 
2 146 VAL n 
2 147 LYS n 
2 148 ALA n 
2 149 PHE n 
2 150 VAL n 
2 151 ALA n 
2 152 GLU n 
2 153 ASN n 
2 154 LEU n 
2 155 GLU n 
2 156 GLU n 
2 157 LYS n 
2 158 ILE n 
2 159 HIS n 
2 160 LYS n 
2 161 ARG n 
2 162 ASN n 
2 163 SER n 
2 164 VAL n 
2 165 ARG n 
2 166 LEU n 
2 167 VAL n 
2 168 ILE n 
2 169 GLU n 
2 170 LYS n 
2 171 VAL n 
2 172 GLN n 
2 173 TYR n 
2 174 ALA n 
2 175 PRO n 
2 176 GLU n 
2 177 ARG n 
2 178 PRO n 
2 179 GLY n 
2 180 PRO n 
2 181 GLN n 
2 182 PRO n 
2 183 THR n 
2 184 ALA n 
2 185 GLU n 
2 186 THR n 
2 187 THR n 
2 188 ARG n 
2 189 GLN n 
2 190 PHE n 
2 191 LEU n 
2 192 MET n 
2 193 SER n 
2 194 ASP n 
2 195 LYS n 
2 196 PRO n 
2 197 LEU n 
2 198 HIS n 
2 199 LEU n 
2 200 GLU n 
2 201 ALA n 
2 202 SER n 
2 203 LEU n 
2 204 ASP n 
2 205 LYS n 
2 206 GLU n 
2 207 ILE n 
2 208 TYR n 
2 209 TYR n 
2 210 HIS n 
2 211 GLY n 
2 212 GLU n 
2 213 PRO n 
2 214 ILE n 
2 215 SER n 
2 216 VAL n 
2 217 ASN n 
2 218 VAL n 
2 219 HIS n 
2 220 VAL n 
2 221 THR n 
2 222 ASN n 
2 223 ASN n 
2 224 THR n 
2 225 ASN n 
2 226 LYS n 
2 227 THR n 
2 228 VAL n 
2 229 LYS n 
2 230 LYS n 
2 231 ILE n 
2 232 LYS n 
2 233 ILE n 
2 234 SER n 
2 235 VAL n 
2 236 ARG n 
2 237 GLN n 
2 238 TYR n 
2 239 ALA n 
2 240 ASP n 
2 241 ILE n 
2 242 VAL n 
2 243 LEU n 
2 244 PHE n 
2 245 ASN n 
2 246 THR n 
2 247 ALA n 
2 248 GLN n 
2 249 TYR n 
2 250 LYS n 
2 251 VAL n 
2 252 PRO n 
2 253 VAL n 
2 254 ALA n 
2 255 MET n 
2 256 GLU n 
2 257 GLU n 
2 258 ALA n 
2 259 ASP n 
2 260 ASP n 
2 261 THR n 
2 262 VAL n 
2 263 ALA n 
2 264 PRO n 
2 265 SER n 
2 266 SER n 
2 267 THR n 
2 268 PHE n 
2 269 SER n 
2 270 LYS n 
2 271 VAL n 
2 272 TYR n 
2 273 THR n 
2 274 LEU n 
2 275 THR n 
2 276 PRO n 
2 277 PHE n 
2 278 LEU n 
2 279 ALA n 
2 280 ASN n 
2 281 ASN n 
2 282 ARG n 
2 283 GLU n 
2 284 LYS n 
2 285 ARG n 
2 286 GLY n 
2 287 LEU n 
2 288 ALA n 
2 289 LEU n 
2 290 ASP n 
2 291 GLY n 
2 292 LYS n 
2 293 LEU n 
2 294 LYS n 
2 295 HIS n 
2 296 GLU n 
2 297 ASP n 
2 298 THR n 
2 299 ASN n 
2 300 LEU n 
2 301 ALA n 
2 302 SER n 
2 303 SER n 
2 304 THR n 
2 305 LEU n 
2 306 LEU n 
2 307 ARG n 
2 308 GLU n 
2 309 GLY n 
2 310 ALA n 
2 311 ASN n 
2 312 ARG n 
2 313 GLU n 
2 314 ILE n 
2 315 LEU n 
2 316 GLY n 
2 317 ILE n 
2 318 ILE n 
2 319 VAL n 
2 320 SER n 
2 321 TYR n 
2 322 LYS n 
2 323 VAL n 
2 324 LYS n 
2 325 VAL n 
2 326 LYS n 
2 327 LEU n 
2 328 VAL n 
2 329 VAL n 
2 330 SER n 
2 331 ARG n 
2 332 GLY n 
2 333 GLY n 
2 334 LEU n 
2 335 LEU n 
2 336 GLY n 
2 337 ASP n 
2 338 LEU n 
2 339 ALA n 
2 340 SER n 
2 341 SER n 
2 342 ASP n 
2 343 VAL n 
2 344 ALA n 
2 345 VAL n 
2 346 GLU n 
2 347 LEU n 
2 348 PRO n 
2 349 PHE n 
2 350 THR n 
2 351 LEU n 
2 352 MET n 
2 353 HIS n 
2 354 PRO n 
2 355 LYS n 
2 356 PRO n 
2 357 LYS n 
2 358 GLU n 
2 359 GLU n 
2 360 PRO n 
2 361 PRO n 
2 362 HIS n 
2 363 ARG n 
2 364 GLU n 
2 365 VAL n 
2 366 PRO n 
2 367 GLU n 
2 368 ASN n 
2 369 GLU n 
2 370 THR n 
2 371 PRO n 
2 372 VAL n 
2 373 ASP n 
2 374 THR n 
2 375 ASN n 
2 376 LEU n 
2 377 ILE n 
2 378 GLU n 
2 379 LEU n 
2 380 ASP n 
2 381 THR n 
2 382 ASN n 
2 383 ASP n 
2 384 ASP n 
2 385 ASP n 
2 386 ILE n 
2 387 VAL n 
2 388 PHE n 
2 389 GLU n 
2 390 ASP n 
2 391 PHE n 
2 392 ALA n 
2 393 ARG n 
2 394 GLN n 
2 395 ARG n 
2 396 LEU n 
2 397 LYS n 
2 398 GLY n 
2 399 MET n 
2 400 LYS n 
2 401 ASP n 
2 402 ASP n 
2 403 LYS n 
2 404 GLU n 
2 405 GLU n 
2 406 GLU n 
2 407 GLU n 
2 408 ASP n 
2 409 GLY n 
2 410 THR n 
2 411 GLY n 
2 412 SER n 
2 413 PRO n 
2 414 GLN n 
2 415 LEU n 
2 416 ASN n 
2 417 ASN n 
2 418 ARG n 
3 1   SER n 
3 2   ASP n 
3 3   ILE n 
3 4   GLN n 
3 5   MET n 
3 6   THR n 
3 7   GLN n 
3 8   SER n 
3 9   PRO n 
3 10  SER n 
3 11  SER n 
3 12  LEU n 
3 13  SER n 
3 14  ALA n 
3 15  SER n 
3 16  VAL n 
3 17  GLY n 
3 18  ASP n 
3 19  ARG n 
3 20  VAL n 
3 21  THR n 
3 22  ILE n 
3 23  THR n 
3 24  CYS n 
3 25  ARG n 
3 26  ALA n 
3 27  SER n 
3 28  GLN n 
3 29  SER n 
3 30  VAL n 
3 31  SER n 
3 32  SER n 
3 33  ALA n 
3 34  VAL n 
3 35  ALA n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  LYS n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  ALA n 
3 45  PRO n 
3 46  LYS n 
3 47  LEU n 
3 48  LEU n 
3 49  ILE n 
3 50  TYR n 
3 51  SER n 
3 52  ALA n 
3 53  SER n 
3 54  SER n 
3 55  LEU n 
3 56  TYR n 
3 57  SER n 
3 58  GLY n 
3 59  VAL n 
3 60  PRO n 
3 61  SER n 
3 62  ARG n 
3 63  PHE n 
3 64  SER n 
3 65  GLY n 
3 66  SER n 
3 67  ARG n 
3 68  SER n 
3 69  GLY n 
3 70  THR n 
3 71  ASP n 
3 72  PHE n 
3 73  THR n 
3 74  LEU n 
3 75  THR n 
3 76  ILE n 
3 77  SER n 
3 78  SER n 
3 79  LEU n 
3 80  GLN n 
3 81  PRO n 
3 82  GLU n 
3 83  ASP n 
3 84  PHE n 
3 85  ALA n 
3 86  THR n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  GLN n 
3 91  GLN n 
3 92  TYR n 
3 93  LYS n 
3 94  TYR n 
3 95  VAL n 
3 96  PRO n 
3 97  VAL n 
3 98  THR n 
3 99  PHE n 
3 100 GLY n 
3 101 GLN n 
3 102 GLY n 
3 103 THR n 
3 104 LYS n 
3 105 VAL n 
3 106 GLU n 
3 107 ILE n 
3 108 LYS n 
3 109 GLY n 
3 110 THR n 
3 111 THR n 
3 112 ALA n 
3 113 ALA n 
3 114 SER n 
3 115 GLY n 
3 116 SER n 
3 117 SER n 
3 118 GLY n 
3 119 GLY n 
3 120 SER n 
3 121 SER n 
3 122 SER n 
3 123 GLY n 
3 124 ALA n 
3 125 GLU n 
3 126 VAL n 
3 127 GLN n 
3 128 LEU n 
3 129 VAL n 
3 130 GLU n 
3 131 SER n 
3 132 GLY n 
3 133 GLY n 
3 134 GLY n 
3 135 LEU n 
3 136 VAL n 
3 137 GLN n 
3 138 PRO n 
3 139 GLY n 
3 140 GLY n 
3 141 SER n 
3 142 LEU n 
3 143 ARG n 
3 144 LEU n 
3 145 SER n 
3 146 CYS n 
3 147 ALA n 
3 148 ALA n 
3 149 SER n 
3 150 GLY n 
3 151 PHE n 
3 152 ASN n 
3 153 VAL n 
3 154 TYR n 
3 155 SER n 
3 156 SER n 
3 157 SER n 
3 158 ILE n 
3 159 HIS n 
3 160 TRP n 
3 161 VAL n 
3 162 ARG n 
3 163 GLN n 
3 164 ALA n 
3 165 PRO n 
3 166 GLY n 
3 167 LYS n 
3 168 GLY n 
3 169 LEU n 
3 170 GLU n 
3 171 TRP n 
3 172 VAL n 
3 173 ALA n 
3 174 SER n 
3 175 ILE n 
3 176 SER n 
3 177 SER n 
3 178 TYR n 
3 179 TYR n 
3 180 GLY n 
3 181 TYR n 
3 182 THR n 
3 183 TYR n 
3 184 TYR n 
3 185 ALA n 
3 186 ASP n 
3 187 SER n 
3 188 VAL n 
3 189 LYS n 
3 190 GLY n 
3 191 ARG n 
3 192 PHE n 
3 193 THR n 
3 194 ILE n 
3 195 SER n 
3 196 ALA n 
3 197 ASP n 
3 198 THR n 
3 199 SER n 
3 200 LYS n 
3 201 ASN n 
3 202 THR n 
3 203 ALA n 
3 204 TYR n 
3 205 LEU n 
3 206 GLN n 
3 207 MET n 
3 208 ASN n 
3 209 SER n 
3 210 LEU n 
3 211 ARG n 
3 212 ALA n 
3 213 GLU n 
3 214 ASP n 
3 215 THR n 
3 216 ALA n 
3 217 VAL n 
3 218 TYR n 
3 219 TYR n 
3 220 CYS n 
3 221 ALA n 
3 222 ARG n 
3 223 SER n 
3 224 ARG n 
3 225 GLN n 
3 226 PHE n 
3 227 TRP n 
3 228 TYR n 
3 229 SER n 
3 230 GLY n 
3 231 LEU n 
3 232 ASP n 
3 233 TYR n 
3 234 TRP n 
3 235 GLY n 
3 236 GLN n 
3 237 GLY n 
3 238 THR n 
3 239 LEU n 
3 240 VAL n 
3 241 THR n 
3 242 VAL n 
3 243 SER n 
3 244 SER n 
3 245 ALA n 
3 246 HIS n 
3 247 HIS n 
3 248 HIS n 
3 249 HIS n 
3 250 HIS n 
3 251 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 879 human ? 'GRM3, GPRC1C, MGLUR3' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 418 human ? 'ARRB1, ARR1'          ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 251 ?     ? ?                      ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   4 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  4 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CLR non-polymer                  . CHOLESTEROL                              ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SEP 'L-peptide linking'          n PHOSPHOSERINE                            PHOSPHONOSERINE 'C3 H8 N O6 P'   185.072 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TPO 'L-peptide linking'          n PHOSPHOTHREONINE                         PHOSPHONOTHREONINE 'C4 H10 N O6 P'  199.099 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1    ?    ?   ?   R . n 
A 1 2   LYS 2   2    ?    ?   ?   R . n 
A 1 3   MET 3   3    ?    ?   ?   R . n 
A 1 4   LEU 4   4    ?    ?   ?   R . n 
A 1 5   THR 5   5    ?    ?   ?   R . n 
A 1 6   ARG 6   6    ?    ?   ?   R . n 
A 1 7   LEU 7   7    ?    ?   ?   R . n 
A 1 8   GLN 8   8    ?    ?   ?   R . n 
A 1 9   VAL 9   9    ?    ?   ?   R . n 
A 1 10  LEU 10  10   ?    ?   ?   R . n 
A 1 11  THR 11  11   ?    ?   ?   R . n 
A 1 12  LEU 12  12   ?    ?   ?   R . n 
A 1 13  ALA 13  13   ?    ?   ?   R . n 
A 1 14  LEU 14  14   ?    ?   ?   R . n 
A 1 15  PHE 15  15   ?    ?   ?   R . n 
A 1 16  SER 16  16   ?    ?   ?   R . n 
A 1 17  LYS 17  17   ?    ?   ?   R . n 
A 1 18  GLY 18  18   ?    ?   ?   R . n 
A 1 19  PHE 19  19   ?    ?   ?   R . n 
A 1 20  LEU 20  20   ?    ?   ?   R . n 
A 1 21  LEU 21  21   ?    ?   ?   R . n 
A 1 22  SER 22  22   ?    ?   ?   R . n 
A 1 23  LEU 23  23   ?    ?   ?   R . n 
A 1 24  GLY 24  24   ?    ?   ?   R . n 
A 1 25  ASP 25  25   ?    ?   ?   R . n 
A 1 26  HIS 26  26   ?    ?   ?   R . n 
A 1 27  ASN 27  27   ?    ?   ?   R . n 
A 1 28  PHE 28  28   ?    ?   ?   R . n 
A 1 29  LEU 29  29   ?    ?   ?   R . n 
A 1 30  ARG 30  30   30   ARG ARG R . n 
A 1 31  ARG 31  31   31   ARG ARG R . n 
A 1 32  GLU 32  32   32   GLU GLU R . n 
A 1 33  ILE 33  33   33   ILE ILE R . n 
A 1 34  LYS 34  34   34   LYS LYS R . n 
A 1 35  ILE 35  35   35   ILE ILE R . n 
A 1 36  GLU 36  36   36   GLU GLU R . n 
A 1 37  GLY 37  37   37   GLY GLY R . n 
A 1 38  ASP 38  38   38   ASP ASP R . n 
A 1 39  LEU 39  39   39   LEU LEU R . n 
A 1 40  VAL 40  40   40   VAL VAL R . n 
A 1 41  LEU 41  41   41   LEU LEU R . n 
A 1 42  GLY 42  42   42   GLY GLY R . n 
A 1 43  GLY 43  43   43   GLY GLY R . n 
A 1 44  LEU 44  44   44   LEU LEU R . n 
A 1 45  PHE 45  45   45   PHE PHE R . n 
A 1 46  PRO 46  46   46   PRO PRO R . n 
A 1 47  ILE 47  47   47   ILE ILE R . n 
A 1 48  ASN 48  48   48   ASN ASN R . n 
A 1 49  GLU 49  49   49   GLU GLU R . n 
A 1 50  LYS 50  50   ?    ?   ?   R . n 
A 1 51  GLY 51  51   ?    ?   ?   R . n 
A 1 52  THR 52  52   ?    ?   ?   R . n 
A 1 53  GLY 53  53   ?    ?   ?   R . n 
A 1 54  THR 54  54   ?    ?   ?   R . n 
A 1 55  GLU 55  55   ?    ?   ?   R . n 
A 1 56  GLU 56  56   ?    ?   ?   R . n 
A 1 57  CYS 57  57   57   CYS CYS R . n 
A 1 58  GLY 58  58   58   GLY GLY R . n 
A 1 59  ARG 59  59   59   ARG ARG R . n 
A 1 60  ILE 60  60   60   ILE ILE R . n 
A 1 61  ASN 61  61   61   ASN ASN R . n 
A 1 62  GLU 62  62   62   GLU GLU R . n 
A 1 63  ASP 63  63   63   ASP ASP R . n 
A 1 64  ARG 64  64   64   ARG ARG R . n 
A 1 65  GLY 65  65   65   GLY GLY R . n 
A 1 66  ILE 66  66   66   ILE ILE R . n 
A 1 67  GLN 67  67   67   GLN GLN R . n 
A 1 68  ARG 68  68   68   ARG ARG R . n 
A 1 69  LEU 69  69   69   LEU LEU R . n 
A 1 70  GLU 70  70   70   GLU GLU R . n 
A 1 71  ALA 71  71   71   ALA ALA R . n 
A 1 72  MET 72  72   72   MET MET R . n 
A 1 73  LEU 73  73   73   LEU LEU R . n 
A 1 74  PHE 74  74   74   PHE PHE R . n 
A 1 75  ALA 75  75   75   ALA ALA R . n 
A 1 76  ILE 76  76   76   ILE ILE R . n 
A 1 77  ASP 77  77   77   ASP ASP R . n 
A 1 78  GLU 78  78   78   GLU GLU R . n 
A 1 79  ILE 79  79   79   ILE ILE R . n 
A 1 80  ASN 80  80   80   ASN ASN R . n 
A 1 81  LYS 81  81   81   LYS LYS R . n 
A 1 82  ASP 82  82   82   ASP ASP R . n 
A 1 83  ASP 83  83   83   ASP ASP R . n 
A 1 84  TYR 84  84   84   TYR TYR R . n 
A 1 85  LEU 85  85   85   LEU LEU R . n 
A 1 86  LEU 86  86   86   LEU LEU R . n 
A 1 87  PRO 87  87   87   PRO PRO R . n 
A 1 88  GLY 88  88   88   GLY GLY R . n 
A 1 89  VAL 89  89   89   VAL VAL R . n 
A 1 90  LYS 90  90   90   LYS LYS R . n 
A 1 91  LEU 91  91   91   LEU LEU R . n 
A 1 92  GLY 92  92   92   GLY GLY R . n 
A 1 93  VAL 93  93   93   VAL VAL R . n 
A 1 94  HIS 94  94   94   HIS HIS R . n 
A 1 95  ILE 95  95   95   ILE ILE R . n 
A 1 96  LEU 96  96   96   LEU LEU R . n 
A 1 97  ASP 97  97   97   ASP ASP R . n 
A 1 98  THR 98  98   98   THR THR R . n 
A 1 99  CYS 99  99   99   CYS CYS R . n 
A 1 100 SER 100 100  100  SER SER R . n 
A 1 101 ARG 101 101  101  ARG ARG R . n 
A 1 102 ASP 102 102  102  ASP ASP R . n 
A 1 103 THR 103 103  103  THR THR R . n 
A 1 104 TYR 104 104  104  TYR TYR R . n 
A 1 105 ALA 105 105  105  ALA ALA R . n 
A 1 106 LEU 106 106  106  LEU LEU R . n 
A 1 107 GLU 107 107  107  GLU GLU R . n 
A 1 108 GLN 108 108  108  GLN GLN R . n 
A 1 109 SER 109 109  109  SER SER R . n 
A 1 110 LEU 110 110  110  LEU LEU R . n 
A 1 111 GLU 111 111  111  GLU GLU R . n 
A 1 112 PHE 112 112  112  PHE PHE R . n 
A 1 113 VAL 113 113  113  VAL VAL R . n 
A 1 114 ARG 114 114  114  ARG ARG R . n 
A 1 115 ALA 115 115  115  ALA ALA R . n 
A 1 116 SER 116 116  116  SER SER R . n 
A 1 117 LEU 117 117  117  LEU LEU R . n 
A 1 118 THR 118 118  118  THR THR R . n 
A 1 119 LYS 119 119  119  LYS LYS R . n 
A 1 120 VAL 120 120  120  VAL VAL R . n 
A 1 121 ASP 121 121  121  ASP ASP R . n 
A 1 122 GLU 122 122  ?    ?   ?   R . n 
A 1 123 ALA 123 123  ?    ?   ?   R . n 
A 1 124 GLU 124 124  ?    ?   ?   R . n 
A 1 125 TYR 125 125  ?    ?   ?   R . n 
A 1 126 MET 126 126  ?    ?   ?   R . n 
A 1 127 CYS 127 127  ?    ?   ?   R . n 
A 1 128 PRO 128 128  ?    ?   ?   R . n 
A 1 129 ASP 129 129  129  ASP ASP R . n 
A 1 130 GLY 130 130  130  GLY GLY R . n 
A 1 131 SER 131 131  131  SER SER R . n 
A 1 132 TYR 132 132  132  TYR TYR R . n 
A 1 133 ALA 133 133  133  ALA ALA R . n 
A 1 134 ILE 134 134  134  ILE ILE R . n 
A 1 135 GLN 135 135  135  GLN GLN R . n 
A 1 136 GLU 136 136  136  GLU GLU R . n 
A 1 137 ASN 137 137  137  ASN ASN R . n 
A 1 138 ILE 138 138  138  ILE ILE R . n 
A 1 139 PRO 139 139  139  PRO PRO R . n 
A 1 140 LEU 140 140  140  LEU LEU R . n 
A 1 141 LEU 141 141  141  LEU LEU R . n 
A 1 142 ILE 142 142  142  ILE ILE R . n 
A 1 143 ALA 143 143  143  ALA ALA R . n 
A 1 144 GLY 144 144  144  GLY GLY R . n 
A 1 145 VAL 145 145  145  VAL VAL R . n 
A 1 146 ILE 146 146  146  ILE ILE R . n 
A 1 147 GLY 147 147  147  GLY GLY R . n 
A 1 148 GLY 148 148  148  GLY GLY R . n 
A 1 149 SER 149 149  149  SER SER R . n 
A 1 150 TYR 150 150  150  TYR TYR R . n 
A 1 151 SER 151 151  151  SER SER R . n 
A 1 152 SER 152 152  152  SER SER R . n 
A 1 153 VAL 153 153  153  VAL VAL R . n 
A 1 154 SER 154 154  154  SER SER R . n 
A 1 155 ILE 155 155  155  ILE ILE R . n 
A 1 156 GLN 156 156  156  GLN GLN R . n 
A 1 157 VAL 157 157  157  VAL VAL R . n 
A 1 158 ALA 158 158  158  ALA ALA R . n 
A 1 159 ASN 159 159  159  ASN ASN R . n 
A 1 160 LEU 160 160  160  LEU LEU R . n 
A 1 161 LEU 161 161  161  LEU LEU R . n 
A 1 162 ARG 162 162  162  ARG ARG R . n 
A 1 163 LEU 163 163  163  LEU LEU R . n 
A 1 164 PHE 164 164  164  PHE PHE R . n 
A 1 165 GLN 165 165  165  GLN GLN R . n 
A 1 166 ILE 166 166  166  ILE ILE R . n 
A 1 167 PRO 167 167  167  PRO PRO R . n 
A 1 168 GLN 168 168  168  GLN GLN R . n 
A 1 169 ILE 169 169  169  ILE ILE R . n 
A 1 170 SER 170 170  170  SER SER R . n 
A 1 171 TYR 171 171  171  TYR TYR R . n 
A 1 172 ALA 172 172  172  ALA ALA R . n 
A 1 173 SER 173 173  173  SER SER R . n 
A 1 174 THR 174 174  174  THR THR R . n 
A 1 175 SER 175 175  175  SER SER R . n 
A 1 176 ALA 176 176  176  ALA ALA R . n 
A 1 177 LYS 177 177  177  LYS LYS R . n 
A 1 178 LEU 178 178  178  LEU LEU R . n 
A 1 179 SER 179 179  179  SER SER R . n 
A 1 180 ASP 180 180  180  ASP ASP R . n 
A 1 181 LYS 181 181  181  LYS LYS R . n 
A 1 182 SER 182 182  182  SER SER R . n 
A 1 183 ARG 183 183  183  ARG ARG R . n 
A 1 184 TYR 184 184  184  TYR TYR R . n 
A 1 185 ASP 185 185  185  ASP ASP R . n 
A 1 186 TYR 186 186  186  TYR TYR R . n 
A 1 187 PHE 187 187  187  PHE PHE R . n 
A 1 188 ALA 188 188  188  ALA ALA R . n 
A 1 189 ARG 189 189  189  ARG ARG R . n 
A 1 190 THR 190 190  190  THR THR R . n 
A 1 191 VAL 191 191  191  VAL VAL R . n 
A 1 192 PRO 192 192  192  PRO PRO R . n 
A 1 193 PRO 193 193  193  PRO PRO R . n 
A 1 194 ASP 194 194  194  ASP ASP R . n 
A 1 195 PHE 195 195  195  PHE PHE R . n 
A 1 196 TYR 196 196  196  TYR TYR R . n 
A 1 197 GLN 197 197  197  GLN GLN R . n 
A 1 198 ALA 198 198  198  ALA ALA R . n 
A 1 199 LYS 199 199  199  LYS LYS R . n 
A 1 200 ALA 200 200  200  ALA ALA R . n 
A 1 201 MET 201 201  201  MET MET R . n 
A 1 202 ALA 202 202  202  ALA ALA R . n 
A 1 203 GLU 203 203  203  GLU GLU R . n 
A 1 204 ILE 204 204  204  ILE ILE R . n 
A 1 205 LEU 205 205  205  LEU LEU R . n 
A 1 206 ARG 206 206  206  ARG ARG R . n 
A 1 207 PHE 207 207  207  PHE PHE R . n 
A 1 208 PHE 208 208  208  PHE PHE R . n 
A 1 209 ASN 209 209  209  ASN ASN R . n 
A 1 210 TRP 210 210  210  TRP TRP R . n 
A 1 211 THR 211 211  211  THR THR R . n 
A 1 212 TYR 212 212  212  TYR TYR R . n 
A 1 213 VAL 213 213  213  VAL VAL R . n 
A 1 214 SER 214 214  214  SER SER R . n 
A 1 215 THR 215 215  215  THR THR R . n 
A 1 216 VAL 216 216  216  VAL VAL R . n 
A 1 217 ALA 217 217  217  ALA ALA R . n 
A 1 218 SER 218 218  218  SER SER R . n 
A 1 219 GLU 219 219  219  GLU GLU R . n 
A 1 220 GLY 220 220  220  GLY GLY R . n 
A 1 221 ASP 221 221  221  ASP ASP R . n 
A 1 222 TYR 222 222  222  TYR TYR R . n 
A 1 223 GLY 223 223  223  GLY GLY R . n 
A 1 224 GLU 224 224  224  GLU GLU R . n 
A 1 225 THR 225 225  225  THR THR R . n 
A 1 226 GLY 226 226  226  GLY GLY R . n 
A 1 227 ILE 227 227  227  ILE ILE R . n 
A 1 228 GLU 228 228  228  GLU GLU R . n 
A 1 229 ALA 229 229  229  ALA ALA R . n 
A 1 230 PHE 230 230  230  PHE PHE R . n 
A 1 231 GLU 231 231  231  GLU GLU R . n 
A 1 232 GLN 232 232  232  GLN GLN R . n 
A 1 233 GLU 233 233  233  GLU GLU R . n 
A 1 234 ALA 234 234  234  ALA ALA R . n 
A 1 235 ARG 235 235  235  ARG ARG R . n 
A 1 236 LEU 236 236  236  LEU LEU R . n 
A 1 237 ARG 237 237  237  ARG ARG R . n 
A 1 238 ASN 238 238  238  ASN ASN R . n 
A 1 239 ILE 239 239  239  ILE ILE R . n 
A 1 240 CYS 240 240  240  CYS CYS R . n 
A 1 241 ILE 241 241  241  ILE ILE R . n 
A 1 242 ALA 242 242  242  ALA ALA R . n 
A 1 243 THR 243 243  243  THR THR R . n 
A 1 244 ALA 244 244  244  ALA ALA R . n 
A 1 245 GLU 245 245  245  GLU GLU R . n 
A 1 246 LYS 246 246  246  LYS LYS R . n 
A 1 247 VAL 247 247  247  VAL VAL R . n 
A 1 248 GLY 248 248  248  GLY GLY R . n 
A 1 249 ARG 249 249  249  ARG ARG R . n 
A 1 250 SER 250 250  250  SER SER R . n 
A 1 251 ASN 251 251  251  ASN ASN R . n 
A 1 252 ILE 252 252  252  ILE ILE R . n 
A 1 253 ARG 253 253  253  ARG ARG R . n 
A 1 254 LYS 254 254  254  LYS LYS R . n 
A 1 255 SER 255 255  255  SER SER R . n 
A 1 256 TYR 256 256  256  TYR TYR R . n 
A 1 257 ASP 257 257  257  ASP ASP R . n 
A 1 258 SER 258 258  258  SER SER R . n 
A 1 259 VAL 259 259  259  VAL VAL R . n 
A 1 260 ILE 260 260  260  ILE ILE R . n 
A 1 261 ARG 261 261  261  ARG ARG R . n 
A 1 262 GLU 262 262  262  GLU GLU R . n 
A 1 263 LEU 263 263  263  LEU LEU R . n 
A 1 264 LEU 264 264  264  LEU LEU R . n 
A 1 265 GLN 265 265  265  GLN GLN R . n 
A 1 266 LYS 266 266  266  LYS LYS R . n 
A 1 267 PRO 267 267  267  PRO PRO R . n 
A 1 268 ASN 268 268  268  ASN ASN R . n 
A 1 269 ALA 269 269  269  ALA ALA R . n 
A 1 270 ARG 270 270  270  ARG ARG R . n 
A 1 271 VAL 271 271  271  VAL VAL R . n 
A 1 272 VAL 272 272  272  VAL VAL R . n 
A 1 273 VAL 273 273  273  VAL VAL R . n 
A 1 274 LEU 274 274  274  LEU LEU R . n 
A 1 275 PHE 275 275  275  PHE PHE R . n 
A 1 276 MET 276 276  276  MET MET R . n 
A 1 277 ARG 277 277  277  ARG ARG R . n 
A 1 278 SER 278 278  278  SER SER R . n 
A 1 279 ASP 279 279  279  ASP ASP R . n 
A 1 280 ASP 280 280  280  ASP ASP R . n 
A 1 281 SER 281 281  281  SER SER R . n 
A 1 282 ARG 282 282  282  ARG ARG R . n 
A 1 283 GLU 283 283  283  GLU GLU R . n 
A 1 284 LEU 284 284  284  LEU LEU R . n 
A 1 285 ILE 285 285  285  ILE ILE R . n 
A 1 286 ALA 286 286  286  ALA ALA R . n 
A 1 287 ALA 287 287  287  ALA ALA R . n 
A 1 288 ALA 288 288  288  ALA ALA R . n 
A 1 289 SER 289 289  289  SER SER R . n 
A 1 290 ARG 290 290  290  ARG ARG R . n 
A 1 291 ALA 291 291  291  ALA ALA R . n 
A 1 292 ASN 292 292  292  ASN ASN R . n 
A 1 293 ALA 293 293  293  ALA ALA R . n 
A 1 294 SER 294 294  294  SER SER R . n 
A 1 295 PHE 295 295  295  PHE PHE R . n 
A 1 296 THR 296 296  296  THR THR R . n 
A 1 297 TRP 297 297  297  TRP TRP R . n 
A 1 298 VAL 298 298  298  VAL VAL R . n 
A 1 299 ALA 299 299  299  ALA ALA R . n 
A 1 300 SER 300 300  300  SER SER R . n 
A 1 301 ASP 301 301  301  ASP ASP R . n 
A 1 302 GLY 302 302  302  GLY GLY R . n 
A 1 303 TRP 303 303  303  TRP TRP R . n 
A 1 304 GLY 304 304  304  GLY GLY R . n 
A 1 305 ALA 305 305  305  ALA ALA R . n 
A 1 306 GLN 306 306  306  GLN GLN R . n 
A 1 307 GLU 307 307  307  GLU GLU R . n 
A 1 308 SER 308 308  308  SER SER R . n 
A 1 309 ILE 309 309  309  ILE ILE R . n 
A 1 310 ILE 310 310  310  ILE ILE R . n 
A 1 311 LYS 311 311  311  LYS LYS R . n 
A 1 312 GLY 312 312  312  GLY GLY R . n 
A 1 313 SER 313 313  313  SER SER R . n 
A 1 314 GLU 314 314  314  GLU GLU R . n 
A 1 315 HIS 315 315  315  HIS HIS R . n 
A 1 316 VAL 316 316  316  VAL VAL R . n 
A 1 317 ALA 317 317  317  ALA ALA R . n 
A 1 318 TYR 318 318  318  TYR TYR R . n 
A 1 319 GLY 319 319  319  GLY GLY R . n 
A 1 320 ALA 320 320  320  ALA ALA R . n 
A 1 321 ILE 321 321  321  ILE ILE R . n 
A 1 322 THR 322 322  322  THR THR R . n 
A 1 323 LEU 323 323  323  LEU LEU R . n 
A 1 324 GLU 324 324  324  GLU GLU R . n 
A 1 325 LEU 325 325  325  LEU LEU R . n 
A 1 326 ALA 326 326  326  ALA ALA R . n 
A 1 327 SER 327 327  327  SER SER R . n 
A 1 328 GLN 328 328  328  GLN GLN R . n 
A 1 329 PRO 329 329  329  PRO PRO R . n 
A 1 330 VAL 330 330  330  VAL VAL R . n 
A 1 331 ARG 331 331  331  ARG ARG R . n 
A 1 332 GLN 332 332  332  GLN GLN R . n 
A 1 333 PHE 333 333  333  PHE PHE R . n 
A 1 334 ASP 334 334  334  ASP ASP R . n 
A 1 335 ARG 335 335  335  ARG ARG R . n 
A 1 336 TYR 336 336  336  TYR TYR R . n 
A 1 337 PHE 337 337  337  PHE PHE R . n 
A 1 338 GLN 338 338  338  GLN GLN R . n 
A 1 339 SER 339 339  339  SER SER R . n 
A 1 340 LEU 340 340  340  LEU LEU R . n 
A 1 341 ASN 341 341  341  ASN ASN R . n 
A 1 342 PRO 342 342  342  PRO PRO R . n 
A 1 343 TYR 343 343  343  TYR TYR R . n 
A 1 344 ASN 344 344  344  ASN ASN R . n 
A 1 345 ASN 345 345  345  ASN ASN R . n 
A 1 346 HIS 346 346  346  HIS HIS R . n 
A 1 347 ARG 347 347  347  ARG ARG R . n 
A 1 348 ASN 348 348  348  ASN ASN R . n 
A 1 349 PRO 349 349  349  PRO PRO R . n 
A 1 350 TRP 350 350  350  TRP TRP R . n 
A 1 351 PHE 351 351  351  PHE PHE R . n 
A 1 352 ARG 352 352  352  ARG ARG R . n 
A 1 353 ASP 353 353  353  ASP ASP R . n 
A 1 354 PHE 354 354  354  PHE PHE R . n 
A 1 355 TRP 355 355  355  TRP TRP R . n 
A 1 356 GLU 356 356  356  GLU GLU R . n 
A 1 357 GLN 357 357  357  GLN GLN R . n 
A 1 358 LYS 358 358  358  LYS LYS R . n 
A 1 359 PHE 359 359  359  PHE PHE R . n 
A 1 360 GLN 360 360  360  GLN GLN R . n 
A 1 361 CYS 361 361  361  CYS CYS R . n 
A 1 362 SER 362 362  362  SER SER R . n 
A 1 363 LEU 363 363  363  LEU LEU R . n 
A 1 364 GLN 364 364  364  GLN GLN R . n 
A 1 365 ASN 365 365  365  ASN ASN R . n 
A 1 366 LYS 366 366  366  LYS LYS R . n 
A 1 367 ARG 367 367  367  ARG ARG R . n 
A 1 368 ASN 368 368  368  ASN ASN R . n 
A 1 369 HIS 369 369  369  HIS HIS R . n 
A 1 370 ARG 370 370  370  ARG ARG R . n 
A 1 371 ARG 371 371  371  ARG ARG R . n 
A 1 372 VAL 372 372  372  VAL VAL R . n 
A 1 373 CYS 373 373  373  CYS CYS R . n 
A 1 374 ASP 374 374  374  ASP ASP R . n 
A 1 375 LYS 375 375  375  LYS LYS R . n 
A 1 376 HIS 376 376  376  HIS HIS R . n 
A 1 377 LEU 377 377  377  LEU LEU R . n 
A 1 378 ALA 378 378  378  ALA ALA R . n 
A 1 379 ILE 379 379  379  ILE ILE R . n 
A 1 380 ASP 380 380  380  ASP ASP R . n 
A 1 381 SER 381 381  381  SER SER R . n 
A 1 382 SER 382 382  382  SER SER R . n 
A 1 383 ASN 383 383  383  ASN ASN R . n 
A 1 384 TYR 384 384  384  TYR TYR R . n 
A 1 385 GLU 385 385  385  GLU GLU R . n 
A 1 386 GLN 386 386  386  GLN GLN R . n 
A 1 387 GLU 387 387  387  GLU GLU R . n 
A 1 388 SER 388 388  388  SER SER R . n 
A 1 389 LYS 389 389  389  LYS LYS R . n 
A 1 390 ILE 390 390  390  ILE ILE R . n 
A 1 391 MET 391 391  391  MET MET R . n 
A 1 392 PHE 392 392  392  PHE PHE R . n 
A 1 393 VAL 393 393  393  VAL VAL R . n 
A 1 394 VAL 394 394  394  VAL VAL R . n 
A 1 395 ASN 395 395  395  ASN ASN R . n 
A 1 396 ALA 396 396  396  ALA ALA R . n 
A 1 397 VAL 397 397  397  VAL VAL R . n 
A 1 398 TYR 398 398  398  TYR TYR R . n 
A 1 399 ALA 399 399  399  ALA ALA R . n 
A 1 400 MET 400 400  400  MET MET R . n 
A 1 401 ALA 401 401  401  ALA ALA R . n 
A 1 402 HIS 402 402  402  HIS HIS R . n 
A 1 403 ALA 403 403  403  ALA ALA R . n 
A 1 404 LEU 404 404  404  LEU LEU R . n 
A 1 405 HIS 405 405  405  HIS HIS R . n 
A 1 406 LYS 406 406  406  LYS LYS R . n 
A 1 407 MET 407 407  407  MET MET R . n 
A 1 408 GLN 408 408  408  GLN GLN R . n 
A 1 409 ARG 409 409  409  ARG ARG R . n 
A 1 410 THR 410 410  410  THR THR R . n 
A 1 411 LEU 411 411  411  LEU LEU R . n 
A 1 412 CYS 412 412  412  CYS CYS R . n 
A 1 413 PRO 413 413  413  PRO PRO R . n 
A 1 414 ASN 414 414  414  ASN ASN R . n 
A 1 415 THR 415 415  415  THR THR R . n 
A 1 416 THR 416 416  416  THR THR R . n 
A 1 417 LYS 417 417  417  LYS LYS R . n 
A 1 418 LEU 418 418  418  LEU LEU R . n 
A 1 419 CYS 419 419  419  CYS CYS R . n 
A 1 420 ASP 420 420  420  ASP ASP R . n 
A 1 421 ALA 421 421  421  ALA ALA R . n 
A 1 422 MET 422 422  422  MET MET R . n 
A 1 423 LYS 423 423  423  LYS LYS R . n 
A 1 424 ILE 424 424  424  ILE ILE R . n 
A 1 425 LEU 425 425  425  LEU LEU R . n 
A 1 426 ASP 426 426  426  ASP ASP R . n 
A 1 427 GLY 427 427  427  GLY GLY R . n 
A 1 428 LYS 428 428  428  LYS LYS R . n 
A 1 429 LYS 429 429  429  LYS LYS R . n 
A 1 430 LEU 430 430  430  LEU LEU R . n 
A 1 431 TYR 431 431  431  TYR TYR R . n 
A 1 432 LYS 432 432  432  LYS LYS R . n 
A 1 433 ASP 433 433  433  ASP ASP R . n 
A 1 434 TYR 434 434  434  TYR TYR R . n 
A 1 435 LEU 435 435  435  LEU LEU R . n 
A 1 436 LEU 436 436  436  LEU LEU R . n 
A 1 437 LYS 437 437  437  LYS LYS R . n 
A 1 438 ILE 438 438  438  ILE ILE R . n 
A 1 439 ASN 439 439  439  ASN ASN R . n 
A 1 440 PHE 440 440  440  PHE PHE R . n 
A 1 441 THR 441 441  441  THR THR R . n 
A 1 442 ALA 442 442  442  ALA ALA R . n 
A 1 443 PRO 443 443  443  PRO PRO R . n 
A 1 444 PHE 444 444  444  PHE PHE R . n 
A 1 445 ASN 445 445  445  ASN ASN R . n 
A 1 446 PRO 446 446  446  PRO PRO R . n 
A 1 447 ASN 447 447  447  ASN ASN R . n 
A 1 448 LYS 448 448  448  LYS LYS R . n 
A 1 449 ASP 449 449  449  ASP ASP R . n 
A 1 450 ALA 450 450  450  ALA ALA R . n 
A 1 451 ASP 451 451  451  ASP ASP R . n 
A 1 452 SER 452 452  452  SER SER R . n 
A 1 453 ILE 453 453  453  ILE ILE R . n 
A 1 454 VAL 454 454  454  VAL VAL R . n 
A 1 455 LYS 455 455  455  LYS LYS R . n 
A 1 456 PHE 456 456  456  PHE PHE R . n 
A 1 457 ASP 457 457  457  ASP ASP R . n 
A 1 458 THR 458 458  458  THR THR R . n 
A 1 459 PHE 459 459  459  PHE PHE R . n 
A 1 460 GLY 460 460  460  GLY GLY R . n 
A 1 461 ASP 461 461  461  ASP ASP R . n 
A 1 462 GLY 462 462  462  GLY GLY R . n 
A 1 463 MET 463 463  463  MET MET R . n 
A 1 464 GLY 464 464  464  GLY GLY R . n 
A 1 465 ARG 465 465  465  ARG ARG R . n 
A 1 466 TYR 466 466  466  TYR TYR R . n 
A 1 467 ASN 467 467  467  ASN ASN R . n 
A 1 468 VAL 468 468  468  VAL VAL R . n 
A 1 469 PHE 469 469  469  PHE PHE R . n 
A 1 470 ASN 470 470  470  ASN ASN R . n 
A 1 471 PHE 471 471  471  PHE PHE R . n 
A 1 472 GLN 472 472  472  GLN GLN R . n 
A 1 473 ASN 473 473  473  ASN ASN R . n 
A 1 474 VAL 474 474  474  VAL VAL R . n 
A 1 475 GLY 475 475  475  GLY GLY R . n 
A 1 476 GLY 476 476  476  GLY GLY R . n 
A 1 477 LYS 477 477  477  LYS LYS R . n 
A 1 478 TYR 478 478  478  TYR TYR R . n 
A 1 479 SER 479 479  479  SER SER R . n 
A 1 480 TYR 480 480  480  TYR TYR R . n 
A 1 481 LEU 481 481  481  LEU LEU R . n 
A 1 482 LYS 482 482  482  LYS LYS R . n 
A 1 483 VAL 483 483  483  VAL VAL R . n 
A 1 484 GLY 484 484  484  GLY GLY R . n 
A 1 485 HIS 485 485  485  HIS HIS R . n 
A 1 486 TRP 486 486  486  TRP TRP R . n 
A 1 487 ALA 487 487  487  ALA ALA R . n 
A 1 488 GLU 488 488  488  GLU GLU R . n 
A 1 489 THR 489 489  489  THR THR R . n 
A 1 490 LEU 490 490  490  LEU LEU R . n 
A 1 491 SER 491 491  491  SER SER R . n 
A 1 492 LEU 492 492  492  LEU LEU R . n 
A 1 493 ASP 493 493  493  ASP ASP R . n 
A 1 494 VAL 494 494  494  VAL VAL R . n 
A 1 495 ASN 495 495  495  ASN ASN R . n 
A 1 496 SER 496 496  496  SER SER R . n 
A 1 497 ILE 497 497  497  ILE ILE R . n 
A 1 498 HIS 498 498  498  HIS HIS R . n 
A 1 499 TRP 499 499  499  TRP TRP R . n 
A 1 500 SER 500 500  500  SER SER R . n 
A 1 501 ARG 501 501  501  ARG ARG R . n 
A 1 502 ASN 502 502  502  ASN ASN R . n 
A 1 503 SER 503 503  503  SER SER R . n 
A 1 504 VAL 504 504  504  VAL VAL R . n 
A 1 505 PRO 505 505  505  PRO PRO R . n 
A 1 506 THR 506 506  506  THR THR R . n 
A 1 507 SER 507 507  507  SER SER R . n 
A 1 508 GLN 508 508  508  GLN GLN R . n 
A 1 509 CYS 509 509  509  CYS CYS R . n 
A 1 510 SER 510 510  510  SER SER R . n 
A 1 511 ASP 511 511  511  ASP ASP R . n 
A 1 512 PRO 512 512  512  PRO PRO R . n 
A 1 513 CYS 513 513  513  CYS CYS R . n 
A 1 514 ALA 514 514  514  ALA ALA R . n 
A 1 515 PRO 515 515  515  PRO PRO R . n 
A 1 516 ASN 516 516  516  ASN ASN R . n 
A 1 517 GLU 517 517  517  GLU GLU R . n 
A 1 518 MET 518 518  518  MET MET R . n 
A 1 519 LYS 519 519  519  LYS LYS R . n 
A 1 520 ASN 520 520  520  ASN ASN R . n 
A 1 521 MET 521 521  521  MET MET R . n 
A 1 522 GLN 522 522  522  GLN GLN R . n 
A 1 523 PRO 523 523  523  PRO PRO R . n 
A 1 524 GLY 524 524  524  GLY GLY R . n 
A 1 525 ASP 525 525  525  ASP ASP R . n 
A 1 526 VAL 526 526  526  VAL VAL R . n 
A 1 527 CYS 527 527  527  CYS CYS R . n 
A 1 528 CYS 528 528  528  CYS CYS R . n 
A 1 529 TRP 529 529  529  TRP TRP R . n 
A 1 530 ILE 530 530  530  ILE ILE R . n 
A 1 531 CYS 531 531  531  CYS CYS R . n 
A 1 532 ILE 532 532  532  ILE ILE R . n 
A 1 533 PRO 533 533  533  PRO PRO R . n 
A 1 534 CYS 534 534  534  CYS CYS R . n 
A 1 535 GLU 535 535  535  GLU GLU R . n 
A 1 536 PRO 536 536  536  PRO PRO R . n 
A 1 537 TYR 537 537  537  TYR TYR R . n 
A 1 538 GLU 538 538  538  GLU GLU R . n 
A 1 539 TYR 539 539  539  TYR TYR R . n 
A 1 540 LEU 540 540  540  LEU LEU R . n 
A 1 541 ALA 541 541  541  ALA ALA R . n 
A 1 542 ASP 542 542  542  ASP ASP R . n 
A 1 543 GLU 543 543  543  GLU GLU R . n 
A 1 544 PHE 544 544  544  PHE PHE R . n 
A 1 545 THR 545 545  545  THR THR R . n 
A 1 546 CYS 546 546  546  CYS CYS R . n 
A 1 547 MET 547 547  547  MET MET R . n 
A 1 548 ASP 548 548  548  ASP ASP R . n 
A 1 549 CYS 549 549  549  CYS CYS R . n 
A 1 550 GLY 550 550  550  GLY GLY R . n 
A 1 551 SER 551 551  551  SER SER R . n 
A 1 552 GLY 552 552  552  GLY GLY R . n 
A 1 553 GLN 553 553  553  GLN GLN R . n 
A 1 554 TRP 554 554  554  TRP TRP R . n 
A 1 555 PRO 555 555  555  PRO PRO R . n 
A 1 556 THR 556 556  556  THR THR R . n 
A 1 557 ALA 557 557  557  ALA ALA R . n 
A 1 558 ASP 558 558  558  ASP ASP R . n 
A 1 559 LEU 559 559  559  LEU LEU R . n 
A 1 560 THR 560 560  560  THR THR R . n 
A 1 561 GLY 561 561  561  GLY GLY R . n 
A 1 562 CYS 562 562  562  CYS CYS R . n 
A 1 563 TYR 563 563  563  TYR TYR R . n 
A 1 564 ASP 564 564  564  ASP ASP R . n 
A 1 565 LEU 565 565  565  LEU LEU R . n 
A 1 566 PRO 566 566  566  PRO PRO R . n 
A 1 567 GLU 567 567  567  GLU GLU R . n 
A 1 568 ASP 568 568  568  ASP ASP R . n 
A 1 569 TYR 569 569  569  TYR TYR R . n 
A 1 570 ILE 570 570  570  ILE ILE R . n 
A 1 571 ARG 571 571  571  ARG ARG R . n 
A 1 572 TRP 572 572  572  TRP TRP R . n 
A 1 573 GLU 573 573  573  GLU GLU R . n 
A 1 574 ASP 574 574  574  ASP ASP R . n 
A 1 575 ALA 575 575  575  ALA ALA R . n 
A 1 576 TRP 576 576  576  TRP TRP R . n 
A 1 577 ALA 577 577  577  ALA ALA R . n 
A 1 578 ILE 578 578  578  ILE ILE R . n 
A 1 579 GLY 579 579  579  GLY GLY R . n 
A 1 580 PRO 580 580  580  PRO PRO R . n 
A 1 581 VAL 581 581  581  VAL VAL R . n 
A 1 582 THR 582 582  582  THR THR R . n 
A 1 583 ILE 583 583  583  ILE ILE R . n 
A 1 584 ALA 584 584  584  ALA ALA R . n 
A 1 585 CYS 585 585  585  CYS CYS R . n 
A 1 586 LEU 586 586  586  LEU LEU R . n 
A 1 587 GLY 587 587  587  GLY GLY R . n 
A 1 588 PHE 588 588  588  PHE PHE R . n 
A 1 589 MET 589 589  589  MET MET R . n 
A 1 590 CYS 590 590  590  CYS CYS R . n 
A 1 591 THR 591 591  591  THR THR R . n 
A 1 592 CYS 592 592  592  CYS CYS R . n 
A 1 593 MET 593 593  593  MET MET R . n 
A 1 594 VAL 594 594  594  VAL VAL R . n 
A 1 595 VAL 595 595  595  VAL VAL R . n 
A 1 596 THR 596 596  596  THR THR R . n 
A 1 597 VAL 597 597  597  VAL VAL R . n 
A 1 598 PHE 598 598  598  PHE PHE R . n 
A 1 599 ILE 599 599  599  ILE ILE R . n 
A 1 600 LYS 600 600  600  LYS LYS R . n 
A 1 601 HIS 601 601  601  HIS HIS R . n 
A 1 602 ASN 602 602  602  ASN ASN R . n 
A 1 603 ASN 603 603  603  ASN ASN R . n 
A 1 604 THR 604 604  604  THR THR R . n 
A 1 605 PRO 605 605  605  PRO PRO R . n 
A 1 606 LEU 606 606  606  LEU LEU R . n 
A 1 607 VAL 607 607  607  VAL VAL R . n 
A 1 608 LYS 608 608  608  LYS LYS R . n 
A 1 609 ALA 609 609  609  ALA ALA R . n 
A 1 610 SER 610 610  610  SER SER R . n 
A 1 611 GLY 611 611  611  GLY GLY R . n 
A 1 612 ARG 612 612  612  ARG ARG R . n 
A 1 613 GLU 613 613  613  GLU GLU R . n 
A 1 614 LEU 614 614  614  LEU LEU R . n 
A 1 615 CYS 615 615  615  CYS CYS R . n 
A 1 616 TYR 616 616  616  TYR TYR R . n 
A 1 617 ILE 617 617  617  ILE ILE R . n 
A 1 618 LEU 618 618  618  LEU LEU R . n 
A 1 619 LEU 619 619  619  LEU LEU R . n 
A 1 620 PHE 620 620  620  PHE PHE R . n 
A 1 621 GLY 621 621  621  GLY GLY R . n 
A 1 622 VAL 622 622  622  VAL VAL R . n 
A 1 623 GLY 623 623  623  GLY GLY R . n 
A 1 624 LEU 624 624  624  LEU LEU R . n 
A 1 625 SER 625 625  625  SER SER R . n 
A 1 626 TYR 626 626  626  TYR TYR R . n 
A 1 627 CYS 627 627  627  CYS CYS R . n 
A 1 628 MET 628 628  628  MET MET R . n 
A 1 629 THR 629 629  629  THR THR R . n 
A 1 630 PHE 630 630  630  PHE PHE R . n 
A 1 631 PHE 631 631  631  PHE PHE R . n 
A 1 632 PHE 632 632  632  PHE PHE R . n 
A 1 633 ILE 633 633  633  ILE ILE R . n 
A 1 634 ALA 634 634  634  ALA ALA R . n 
A 1 635 LYS 635 635  635  LYS LYS R . n 
A 1 636 PRO 636 636  636  PRO PRO R . n 
A 1 637 SER 637 637  637  SER SER R . n 
A 1 638 PRO 638 638  638  PRO PRO R . n 
A 1 639 VAL 639 639  639  VAL VAL R . n 
A 1 640 ILE 640 640  640  ILE ILE R . n 
A 1 641 CYS 641 641  641  CYS CYS R . n 
A 1 642 ALA 642 642  642  ALA ALA R . n 
A 1 643 LEU 643 643  643  LEU LEU R . n 
A 1 644 ARG 644 644  644  ARG ARG R . n 
A 1 645 ARG 645 645  645  ARG ARG R . n 
A 1 646 LEU 646 646  646  LEU LEU R . n 
A 1 647 GLY 647 647  647  GLY GLY R . n 
A 1 648 LEU 648 648  648  LEU LEU R . n 
A 1 649 GLY 649 649  649  GLY GLY R . n 
A 1 650 SER 650 650  650  SER SER R . n 
A 1 651 SER 651 651  651  SER SER R . n 
A 1 652 PHE 652 652  652  PHE PHE R . n 
A 1 653 ALA 653 653  653  ALA ALA R . n 
A 1 654 ILE 654 654  654  ILE ILE R . n 
A 1 655 CYS 655 655  655  CYS CYS R . n 
A 1 656 TYR 656 656  656  TYR TYR R . n 
A 1 657 SER 657 657  657  SER SER R . n 
A 1 658 ALA 658 658  658  ALA ALA R . n 
A 1 659 LEU 659 659  659  LEU LEU R . n 
A 1 660 LEU 660 660  660  LEU LEU R . n 
A 1 661 THR 661 661  661  THR THR R . n 
A 1 662 LYS 662 662  662  LYS LYS R . n 
A 1 663 THR 663 663  663  THR THR R . n 
A 1 664 ASN 664 664  664  ASN ASN R . n 
A 1 665 CYS 665 665  665  CYS CYS R . n 
A 1 666 ILE 666 666  666  ILE ILE R . n 
A 1 667 ALA 667 667  667  ALA ALA R . n 
A 1 668 ARG 668 668  668  ARG ARG R . n 
A 1 669 ILE 669 669  669  ILE ILE R . n 
A 1 670 PHE 670 670  670  PHE PHE R . n 
A 1 671 ASP 671 671  671  ASP ASP R . n 
A 1 672 GLY 672 672  672  GLY GLY R . n 
A 1 673 VAL 673 673  673  VAL VAL R . n 
A 1 674 LYS 674 674  674  LYS LYS R . n 
A 1 675 ASN 675 675  675  ASN ASN R . n 
A 1 676 GLY 676 676  676  GLY GLY R . n 
A 1 677 ALA 677 677  677  ALA ALA R . n 
A 1 678 GLN 678 678  678  GLN GLN R . n 
A 1 679 ARG 679 679  679  ARG ARG R . n 
A 1 680 PRO 680 680  680  PRO PRO R . n 
A 1 681 LYS 681 681  681  LYS LYS R . n 
A 1 682 PHE 682 682  682  PHE PHE R . n 
A 1 683 ILE 683 683  683  ILE ILE R . n 
A 1 684 SER 684 684  684  SER SER R . n 
A 1 685 PRO 685 685  685  PRO PRO R . n 
A 1 686 SER 686 686  686  SER SER R . n 
A 1 687 SER 687 687  687  SER SER R . n 
A 1 688 GLN 688 688  688  GLN GLN R . n 
A 1 689 VAL 689 689  689  VAL VAL R . n 
A 1 690 PHE 690 690  690  PHE PHE R . n 
A 1 691 ILE 691 691  691  ILE ILE R . n 
A 1 692 CYS 692 692  692  CYS CYS R . n 
A 1 693 LEU 693 693  693  LEU LEU R . n 
A 1 694 GLY 694 694  694  GLY GLY R . n 
A 1 695 LEU 695 695  695  LEU LEU R . n 
A 1 696 ILE 696 696  696  ILE ILE R . n 
A 1 697 LEU 697 697  697  LEU LEU R . n 
A 1 698 VAL 698 698  698  VAL VAL R . n 
A 1 699 GLN 699 699  699  GLN GLN R . n 
A 1 700 ILE 700 700  700  ILE ILE R . n 
A 1 701 VAL 701 701  701  VAL VAL R . n 
A 1 702 MET 702 702  702  MET MET R . n 
A 1 703 VAL 703 703  703  VAL VAL R . n 
A 1 704 SER 704 704  704  SER SER R . n 
A 1 705 VAL 705 705  705  VAL VAL R . n 
A 1 706 TRP 706 706  706  TRP TRP R . n 
A 1 707 LEU 707 707  707  LEU LEU R . n 
A 1 708 ILE 708 708  708  ILE ILE R . n 
A 1 709 LEU 709 709  709  LEU LEU R . n 
A 1 710 GLU 710 710  710  GLU GLU R . n 
A 1 711 ALA 711 711  711  ALA ALA R . n 
A 1 712 PRO 712 712  712  PRO PRO R . n 
A 1 713 GLY 713 713  713  GLY GLY R . n 
A 1 714 THR 714 714  714  THR THR R . n 
A 1 715 ARG 715 715  715  ARG ARG R . n 
A 1 716 ARG 716 716  716  ARG ARG R . n 
A 1 717 TYR 717 717  717  TYR TYR R . n 
A 1 718 THR 718 718  718  THR THR R . n 
A 1 719 LEU 719 719  719  LEU LEU R . n 
A 1 720 ALA 720 720  720  ALA ALA R . n 
A 1 721 GLU 721 721  721  GLU GLU R . n 
A 1 722 LYS 722 722  722  LYS LYS R . n 
A 1 723 ARG 723 723  723  ARG ARG R . n 
A 1 724 GLU 724 724  724  GLU GLU R . n 
A 1 725 THR 725 725  725  THR THR R . n 
A 1 726 VAL 726 726  726  VAL VAL R . n 
A 1 727 ILE 727 727  727  ILE ILE R . n 
A 1 728 LEU 728 728  728  LEU LEU R . n 
A 1 729 LYS 729 729  729  LYS LYS R . n 
A 1 730 CYS 730 730  730  CYS CYS R . n 
A 1 731 ASN 731 731  731  ASN ASN R . n 
A 1 732 VAL 732 732  732  VAL VAL R . n 
A 1 733 LYS 733 733  733  LYS LYS R . n 
A 1 734 ASP 734 734  734  ASP ASP R . n 
A 1 735 SER 735 735  735  SER SER R . n 
A 1 736 SER 736 736  736  SER SER R . n 
A 1 737 MET 737 737  737  MET MET R . n 
A 1 738 LEU 738 738  738  LEU LEU R . n 
A 1 739 ILE 739 739  739  ILE ILE R . n 
A 1 740 SER 740 740  740  SER SER R . n 
A 1 741 LEU 741 741  741  LEU LEU R . n 
A 1 742 THR 742 742  742  THR THR R . n 
A 1 743 TYR 743 743  743  TYR TYR R . n 
A 1 744 ASP 744 744  744  ASP ASP R . n 
A 1 745 VAL 745 745  745  VAL VAL R . n 
A 1 746 ILE 746 746  746  ILE ILE R . n 
A 1 747 LEU 747 747  747  LEU LEU R . n 
A 1 748 VAL 748 748  748  VAL VAL R . n 
A 1 749 ILE 749 749  749  ILE ILE R . n 
A 1 750 LEU 750 750  750  LEU LEU R . n 
A 1 751 CYS 751 751  751  CYS CYS R . n 
A 1 752 THR 752 752  752  THR THR R . n 
A 1 753 VAL 753 753  753  VAL VAL R . n 
A 1 754 TYR 754 754  754  TYR TYR R . n 
A 1 755 ALA 755 755  755  ALA ALA R . n 
A 1 756 PHE 756 756  756  PHE PHE R . n 
A 1 757 LYS 757 757  757  LYS LYS R . n 
A 1 758 THR 758 758  758  THR THR R . n 
A 1 759 ARG 759 759  759  ARG ARG R . n 
A 1 760 LYS 760 760  760  LYS LYS R . n 
A 1 761 CYS 761 761  761  CYS CYS R . n 
A 1 762 PRO 762 762  762  PRO PRO R . n 
A 1 763 GLU 763 763  763  GLU GLU R . n 
A 1 764 ASN 764 764  764  ASN ASN R . n 
A 1 765 PHE 765 765  765  PHE PHE R . n 
A 1 766 ASN 766 766  766  ASN ASN R . n 
A 1 767 GLU 767 767  767  GLU GLU R . n 
A 1 768 ALA 768 768  768  ALA ALA R . n 
A 1 769 LYS 769 769  769  LYS LYS R . n 
A 1 770 PHE 770 770  770  PHE PHE R . n 
A 1 771 ILE 771 771  771  ILE ILE R . n 
A 1 772 GLY 772 772  772  GLY GLY R . n 
A 1 773 PHE 773 773  773  PHE PHE R . n 
A 1 774 THR 774 774  774  THR THR R . n 
A 1 775 MET 775 775  775  MET MET R . n 
A 1 776 TYR 776 776  776  TYR TYR R . n 
A 1 777 THR 777 777  777  THR THR R . n 
A 1 778 THR 778 778  778  THR THR R . n 
A 1 779 CYS 779 779  779  CYS CYS R . n 
A 1 780 ILE 780 780  780  ILE ILE R . n 
A 1 781 ILE 781 781  781  ILE ILE R . n 
A 1 782 TRP 782 782  782  TRP TRP R . n 
A 1 783 LEU 783 783  783  LEU LEU R . n 
A 1 784 ALA 784 784  784  ALA ALA R . n 
A 1 785 PHE 785 785  785  PHE PHE R . n 
A 1 786 LEU 786 786  786  LEU LEU R . n 
A 1 787 PRO 787 787  787  PRO PRO R . n 
A 1 788 ILE 788 788  788  ILE ILE R . n 
A 1 789 PHE 789 789  789  PHE PHE R . n 
A 1 790 TYR 790 790  790  TYR TYR R . n 
A 1 791 VAL 791 791  791  VAL VAL R . n 
A 1 792 THR 792 792  792  THR THR R . n 
A 1 793 SER 793 793  793  SER SER R . n 
A 1 794 SER 794 794  794  SER SER R . n 
A 1 795 ASP 795 795  795  ASP ASP R . n 
A 1 796 TYR 796 796  796  TYR TYR R . n 
A 1 797 ARG 797 797  797  ARG ARG R . n 
A 1 798 VAL 798 798  798  VAL VAL R . n 
A 1 799 GLN 799 799  799  GLN GLN R . n 
A 1 800 THR 800 800  800  THR THR R . n 
A 1 801 THR 801 801  801  THR THR R . n 
A 1 802 THR 802 802  802  THR THR R . n 
A 1 803 MET 803 803  803  MET MET R . n 
A 1 804 CYS 804 804  804  CYS CYS R . n 
A 1 805 ILE 805 805  805  ILE ILE R . n 
A 1 806 SER 806 806  806  SER SER R . n 
A 1 807 VAL 807 807  807  VAL VAL R . n 
A 1 808 SER 808 808  808  SER SER R . n 
A 1 809 LEU 809 809  809  LEU LEU R . n 
A 1 810 SER 810 810  810  SER SER R . n 
A 1 811 GLY 811 811  811  GLY GLY R . n 
A 1 812 PHE 812 812  812  PHE PHE R . n 
A 1 813 VAL 813 813  813  VAL VAL R . n 
A 1 814 VAL 814 814  814  VAL VAL R . n 
A 1 815 LEU 815 815  815  LEU LEU R . n 
A 1 816 GLY 816 816  816  GLY GLY R . n 
A 1 817 CYS 817 817  817  CYS CYS R . n 
A 1 818 LEU 818 818  818  LEU LEU R . n 
A 1 819 PHE 819 819  819  PHE PHE R . n 
A 1 820 ALA 820 820  820  ALA ALA R . n 
A 1 821 PRO 821 821  821  PRO PRO R . n 
A 1 822 LYS 822 822  822  LYS LYS R . n 
A 1 823 VAL 823 823  823  VAL VAL R . n 
A 1 824 HIS 824 824  824  HIS HIS R . n 
A 1 825 ILE 825 825  825  ILE ILE R . n 
A 1 826 ILE 826 826  826  ILE ILE R . n 
A 1 827 LEU 827 827  827  LEU LEU R . n 
A 1 828 PHE 828 828  828  PHE PHE R . n 
A 1 829 GLN 829 829  829  GLN GLN R . n 
A 1 830 PRO 830 830  830  PRO PRO R . n 
A 1 831 GLN 831 831  831  GLN GLN R . n 
A 1 832 LYS 832 832  832  LYS LYS R . n 
A 1 833 ASN 833 833  833  ASN ASN R . n 
A 1 834 VAL 834 834  834  VAL VAL R . n 
A 1 835 VAL 835 835  835  VAL VAL R . n 
A 1 836 THR 836 836  836  THR THR R . n 
A 1 837 HIS 837 837  837  HIS HIS R . n 
A 1 838 ARG 838 838  ?    ?   ?   R . n 
A 1 839 LEU 839 839  ?    ?   ?   R . n 
A 1 840 HIS 840 840  ?    ?   ?   R . n 
A 1 841 LEU 841 841  ?    ?   ?   R . n 
A 1 842 ASN 842 842  ?    ?   ?   R . n 
A 1 843 ARG 843 843  ?    ?   ?   R . n 
A 1 844 PHE 844 844  ?    ?   ?   R . n 
A 1 845 SER 845 845  ?    ?   ?   R . n 
A 1 846 VAL 846 846  ?    ?   ?   R . n 
A 1 847 SER 847 847  ?    ?   ?   R . n 
A 1 848 GLY 848 848  ?    ?   ?   R . n 
A 1 849 THR 849 849  ?    ?   ?   R . n 
A 1 850 GLY 850 850  ?    ?   ?   R . n 
A 1 851 THR 851 851  ?    ?   ?   R . n 
A 1 852 THR 852 852  ?    ?   ?   R . n 
A 1 853 TYR 853 853  ?    ?   ?   R . n 
A 1 854 SER 854 854  ?    ?   ?   R . n 
A 1 855 GLN 855 855  ?    ?   ?   R . n 
A 1 856 SEP 856 856  856  SEP SEP R . n 
A 1 857 SEP 857 857  857  SEP SEP R . n 
A 1 858 ALA 858 858  858  ALA ALA R . n 
A 1 859 SEP 859 859  859  SEP SEP R . n 
A 1 860 TPO 860 860  860  TPO TPO R . n 
A 1 861 TYR 861 861  861  TYR TYR R . n 
A 1 862 VAL 862 862  862  VAL VAL R . n 
A 1 863 PRO 863 863  863  PRO PRO R . n 
A 1 864 THR 864 864  864  THR THR R . n 
A 1 865 VAL 865 865  ?    ?   ?   R . n 
A 1 866 CYS 866 866  ?    ?   ?   R . n 
A 1 867 ASN 867 867  ?    ?   ?   R . n 
A 1 868 GLY 868 868  ?    ?   ?   R . n 
A 1 869 ARG 869 869  ?    ?   ?   R . n 
A 1 870 GLU 870 870  ?    ?   ?   R . n 
A 1 871 VAL 871 871  ?    ?   ?   R . n 
A 1 872 LEU 872 872  ?    ?   ?   R . n 
A 1 873 ASP 873 873  ?    ?   ?   R . n 
A 1 874 SER 874 874  ?    ?   ?   R . n 
A 1 875 THR 875 875  ?    ?   ?   R . n 
A 1 876 THR 876 876  ?    ?   ?   R . n 
A 1 877 SER 877 877  ?    ?   ?   R . n 
A 1 878 SER 878 878  ?    ?   ?   R . n 
A 1 879 LEU 879 879  ?    ?   ?   R . n 
B 2 1   MET 1   1    ?    ?   ?   A . n 
B 2 2   GLY 2   2    ?    ?   ?   A . n 
B 2 3   ASP 3   3    ?    ?   ?   A . n 
B 2 4   LYS 4   4    ?    ?   ?   A . n 
B 2 5   GLY 5   5    5    GLY GLY A . n 
B 2 6   THR 6   6    6    THR THR A . n 
B 2 7   ARG 7   7    7    ARG ARG A . n 
B 2 8   VAL 8   8    8    VAL VAL A . n 
B 2 9   PHE 9   9    9    PHE PHE A . n 
B 2 10  LYS 10  10   10   LYS LYS A . n 
B 2 11  LYS 11  11   11   LYS LYS A . n 
B 2 12  ALA 12  12   12   ALA ALA A . n 
B 2 13  SER 13  13   13   SER SER A . n 
B 2 14  PRO 14  14   14   PRO PRO A . n 
B 2 15  ASN 15  15   15   ASN ASN A . n 
B 2 16  GLY 16  16   16   GLY GLY A . n 
B 2 17  LYS 17  17   17   LYS LYS A . n 
B 2 18  LEU 18  18   18   LEU LEU A . n 
B 2 19  THR 19  19   19   THR THR A . n 
B 2 20  VAL 20  20   20   VAL VAL A . n 
B 2 21  TYR 21  21   21   TYR TYR A . n 
B 2 22  LEU 22  22   22   LEU LEU A . n 
B 2 23  GLY 23  23   23   GLY GLY A . n 
B 2 24  LYS 24  24   24   LYS LYS A . n 
B 2 25  ARG 25  25   25   ARG ARG A . n 
B 2 26  ASP 26  26   26   ASP ASP A . n 
B 2 27  PHE 27  27   27   PHE PHE A . n 
B 2 28  VAL 28  28   28   VAL VAL A . n 
B 2 29  ASP 29  29   29   ASP ASP A . n 
B 2 30  HIS 30  30   30   HIS HIS A . n 
B 2 31  ILE 31  31   31   ILE ILE A . n 
B 2 32  ASP 32  32   32   ASP ASP A . n 
B 2 33  LEU 33  33   33   LEU LEU A . n 
B 2 34  VAL 34  34   34   VAL VAL A . n 
B 2 35  ASP 35  35   35   ASP ASP A . n 
B 2 36  PRO 36  36   36   PRO PRO A . n 
B 2 37  VAL 37  37   37   VAL VAL A . n 
B 2 38  ASP 38  38   38   ASP ASP A . n 
B 2 39  GLY 39  39   39   GLY GLY A . n 
B 2 40  VAL 40  40   40   VAL VAL A . n 
B 2 41  VAL 41  41   41   VAL VAL A . n 
B 2 42  LEU 42  42   42   LEU LEU A . n 
B 2 43  VAL 43  43   43   VAL VAL A . n 
B 2 44  ASP 44  44   44   ASP ASP A . n 
B 2 45  PRO 45  45   45   PRO PRO A . n 
B 2 46  GLU 46  46   46   GLU GLU A . n 
B 2 47  TYR 47  47   47   TYR TYR A . n 
B 2 48  LEU 48  48   48   LEU LEU A . n 
B 2 49  LYS 49  49   49   LYS LYS A . n 
B 2 50  GLU 50  50   50   GLU GLU A . n 
B 2 51  ARG 51  51   51   ARG ARG A . n 
B 2 52  ARG 52  52   52   ARG ARG A . n 
B 2 53  VAL 53  53   53   VAL VAL A . n 
B 2 54  TYR 54  54   54   TYR TYR A . n 
B 2 55  VAL 55  55   55   VAL VAL A . n 
B 2 56  THR 56  56   56   THR THR A . n 
B 2 57  LEU 57  57   57   LEU LEU A . n 
B 2 58  THR 58  58   58   THR THR A . n 
B 2 59  VAL 59  59   59   VAL VAL A . n 
B 2 60  ALA 60  60   60   ALA ALA A . n 
B 2 61  PHE 61  61   61   PHE PHE A . n 
B 2 62  ARG 62  62   62   ARG ARG A . n 
B 2 63  TYR 63  63   63   TYR TYR A . n 
B 2 64  GLY 64  64   64   GLY GLY A . n 
B 2 65  ARG 65  65   65   ARG ARG A . n 
B 2 66  GLU 66  66   66   GLU GLU A . n 
B 2 67  ASP 67  67   67   ASP ASP A . n 
B 2 68  LEU 68  68   68   LEU LEU A . n 
B 2 69  ASP 69  69   69   ASP ASP A . n 
B 2 70  VAL 70  70   70   VAL VAL A . n 
B 2 71  LEU 71  71   71   LEU LEU A . n 
B 2 72  GLY 72  72   72   GLY GLY A . n 
B 2 73  LEU 73  73   73   LEU LEU A . n 
B 2 74  THR 74  74   74   THR THR A . n 
B 2 75  PHE 75  75   75   PHE PHE A . n 
B 2 76  ARG 76  76   76   ARG ARG A . n 
B 2 77  LYS 77  77   77   LYS LYS A . n 
B 2 78  ASP 78  78   78   ASP ASP A . n 
B 2 79  LEU 79  79   79   LEU LEU A . n 
B 2 80  PHE 80  80   80   PHE PHE A . n 
B 2 81  VAL 81  81   81   VAL VAL A . n 
B 2 82  ALA 82  82   82   ALA ALA A . n 
B 2 83  ASN 83  83   83   ASN ASN A . n 
B 2 84  VAL 84  84   84   VAL VAL A . n 
B 2 85  GLN 85  85   85   GLN GLN A . n 
B 2 86  SER 86  86   86   SER SER A . n 
B 2 87  PHE 87  87   87   PHE PHE A . n 
B 2 88  PRO 88  88   88   PRO PRO A . n 
B 2 89  PRO 89  89   89   PRO PRO A . n 
B 2 90  ALA 90  90   ?    ?   ?   A . n 
B 2 91  PRO 91  91   ?    ?   ?   A . n 
B 2 92  GLU 92  92   ?    ?   ?   A . n 
B 2 93  ASP 93  93   ?    ?   ?   A . n 
B 2 94  LYS 94  94   94   LYS LYS A . n 
B 2 95  LYS 95  95   95   LYS LYS A . n 
B 2 96  PRO 96  96   96   PRO PRO A . n 
B 2 97  LEU 97  97   97   LEU LEU A . n 
B 2 98  THR 98  98   98   THR THR A . n 
B 2 99  ARG 99  99   99   ARG ARG A . n 
B 2 100 LEU 100 100  100  LEU LEU A . n 
B 2 101 GLN 101 101  101  GLN GLN A . n 
B 2 102 GLU 102 102  102  GLU GLU A . n 
B 2 103 ARG 103 103  103  ARG ARG A . n 
B 2 104 LEU 104 104  104  LEU LEU A . n 
B 2 105 ILE 105 105  105  ILE ILE A . n 
B 2 106 LYS 106 106  106  LYS LYS A . n 
B 2 107 LYS 107 107  107  LYS LYS A . n 
B 2 108 LEU 108 108  108  LEU LEU A . n 
B 2 109 GLY 109 109  109  GLY GLY A . n 
B 2 110 GLU 110 110  110  GLU GLU A . n 
B 2 111 HIS 111 111  111  HIS HIS A . n 
B 2 112 ALA 112 112  112  ALA ALA A . n 
B 2 113 TYR 113 113  113  TYR TYR A . n 
B 2 114 PRO 114 114  114  PRO PRO A . n 
B 2 115 PHE 115 115  115  PHE PHE A . n 
B 2 116 THR 116 116  116  THR THR A . n 
B 2 117 PHE 117 117  117  PHE PHE A . n 
B 2 118 GLU 118 118  118  GLU GLU A . n 
B 2 119 ILE 119 119  119  ILE ILE A . n 
B 2 120 PRO 120 120  120  PRO PRO A . n 
B 2 121 PRO 121 121  121  PRO PRO A . n 
B 2 122 ASN 122 122  122  ASN ASN A . n 
B 2 123 LEU 123 123  123  LEU LEU A . n 
B 2 124 PRO 124 124  124  PRO PRO A . n 
B 2 125 SER 125 125  125  SER SER A . n 
B 2 126 SER 126 126  126  SER SER A . n 
B 2 127 VAL 127 127  127  VAL VAL A . n 
B 2 128 THR 128 128  128  THR THR A . n 
B 2 129 LEU 129 129  129  LEU LEU A . n 
B 2 130 GLN 130 130  130  GLN GLN A . n 
B 2 131 PRO 131 131  131  PRO PRO A . n 
B 2 132 GLY 132 132  132  GLY GLY A . n 
B 2 133 PRO 133 133  133  PRO PRO A . n 
B 2 134 GLU 134 134  134  GLU GLU A . n 
B 2 135 ASP 135 135  135  ASP ASP A . n 
B 2 136 THR 136 136  136  THR THR A . n 
B 2 137 GLY 137 137  137  GLY GLY A . n 
B 2 138 LYS 138 138  138  LYS LYS A . n 
B 2 139 ALA 139 139  139  ALA ALA A . n 
B 2 140 LEU 140 140  140  LEU LEU A . n 
B 2 141 GLY 141 141  141  GLY GLY A . n 
B 2 142 VAL 142 142  142  VAL VAL A . n 
B 2 143 ASP 143 143  143  ASP ASP A . n 
B 2 144 TYR 144 144  144  TYR TYR A . n 
B 2 145 GLU 145 145  145  GLU GLU A . n 
B 2 146 VAL 146 146  146  VAL VAL A . n 
B 2 147 LYS 147 147  147  LYS LYS A . n 
B 2 148 ALA 148 148  148  ALA ALA A . n 
B 2 149 PHE 149 149  149  PHE PHE A . n 
B 2 150 VAL 150 150  150  VAL VAL A . n 
B 2 151 ALA 151 151  151  ALA ALA A . n 
B 2 152 GLU 152 152  152  GLU GLU A . n 
B 2 153 ASN 153 153  153  ASN ASN A . n 
B 2 154 LEU 154 154  154  LEU LEU A . n 
B 2 155 GLU 155 155  155  GLU GLU A . n 
B 2 156 GLU 156 156  156  GLU GLU A . n 
B 2 157 LYS 157 157  157  LYS LYS A . n 
B 2 158 ILE 158 158  158  ILE ILE A . n 
B 2 159 HIS 159 159  159  HIS HIS A . n 
B 2 160 LYS 160 160  160  LYS LYS A . n 
B 2 161 ARG 161 161  161  ARG ARG A . n 
B 2 162 ASN 162 162  162  ASN ASN A . n 
B 2 163 SER 163 163  163  SER SER A . n 
B 2 164 VAL 164 164  164  VAL VAL A . n 
B 2 165 ARG 165 165  165  ARG ARG A . n 
B 2 166 LEU 166 166  166  LEU LEU A . n 
B 2 167 VAL 167 167  167  VAL VAL A . n 
B 2 168 ILE 168 168  168  ILE ILE A . n 
B 2 169 GLU 169 169  169  GLU GLU A . n 
B 2 170 LYS 170 170  170  LYS LYS A . n 
B 2 171 VAL 171 171  171  VAL VAL A . n 
B 2 172 GLN 172 172  172  GLN GLN A . n 
B 2 173 TYR 173 173  173  TYR TYR A . n 
B 2 174 ALA 174 174  174  ALA ALA A . n 
B 2 175 PRO 175 175  175  PRO PRO A . n 
B 2 176 GLU 176 176  176  GLU GLU A . n 
B 2 177 ARG 177 177  177  ARG ARG A . n 
B 2 178 PRO 178 178  178  PRO PRO A . n 
B 2 179 GLY 179 179  179  GLY GLY A . n 
B 2 180 PRO 180 180  180  PRO PRO A . n 
B 2 181 GLN 181 181  181  GLN GLN A . n 
B 2 182 PRO 182 182  182  PRO PRO A . n 
B 2 183 THR 183 183  183  THR THR A . n 
B 2 184 ALA 184 184  184  ALA ALA A . n 
B 2 185 GLU 185 185  185  GLU GLU A . n 
B 2 186 THR 186 186  186  THR THR A . n 
B 2 187 THR 187 187  187  THR THR A . n 
B 2 188 ARG 188 188  188  ARG ARG A . n 
B 2 189 GLN 189 189  189  GLN GLN A . n 
B 2 190 PHE 190 190  190  PHE PHE A . n 
B 2 191 LEU 191 191  191  LEU LEU A . n 
B 2 192 MET 192 192  192  MET MET A . n 
B 2 193 SER 193 193  193  SER SER A . n 
B 2 194 ASP 194 194  194  ASP ASP A . n 
B 2 195 LYS 195 195  195  LYS LYS A . n 
B 2 196 PRO 196 196  196  PRO PRO A . n 
B 2 197 LEU 197 197  197  LEU LEU A . n 
B 2 198 HIS 198 198  198  HIS HIS A . n 
B 2 199 LEU 199 199  199  LEU LEU A . n 
B 2 200 GLU 200 200  200  GLU GLU A . n 
B 2 201 ALA 201 201  201  ALA ALA A . n 
B 2 202 SER 202 202  202  SER SER A . n 
B 2 203 LEU 203 203  203  LEU LEU A . n 
B 2 204 ASP 204 204  204  ASP ASP A . n 
B 2 205 LYS 205 205  205  LYS LYS A . n 
B 2 206 GLU 206 206  206  GLU GLU A . n 
B 2 207 ILE 207 207  207  ILE ILE A . n 
B 2 208 TYR 208 208  208  TYR TYR A . n 
B 2 209 TYR 209 209  209  TYR TYR A . n 
B 2 210 HIS 210 210  210  HIS HIS A . n 
B 2 211 GLY 211 211  211  GLY GLY A . n 
B 2 212 GLU 212 212  212  GLU GLU A . n 
B 2 213 PRO 213 213  213  PRO PRO A . n 
B 2 214 ILE 214 214  214  ILE ILE A . n 
B 2 215 SER 215 215  215  SER SER A . n 
B 2 216 VAL 216 216  216  VAL VAL A . n 
B 2 217 ASN 217 217  217  ASN ASN A . n 
B 2 218 VAL 218 218  218  VAL VAL A . n 
B 2 219 HIS 219 219  219  HIS HIS A . n 
B 2 220 VAL 220 220  220  VAL VAL A . n 
B 2 221 THR 221 221  221  THR THR A . n 
B 2 222 ASN 222 222  222  ASN ASN A . n 
B 2 223 ASN 223 223  223  ASN ASN A . n 
B 2 224 THR 224 224  224  THR THR A . n 
B 2 225 ASN 225 225  225  ASN ASN A . n 
B 2 226 LYS 226 226  226  LYS LYS A . n 
B 2 227 THR 227 227  227  THR THR A . n 
B 2 228 VAL 228 228  228  VAL VAL A . n 
B 2 229 LYS 229 229  229  LYS LYS A . n 
B 2 230 LYS 230 230  230  LYS LYS A . n 
B 2 231 ILE 231 231  231  ILE ILE A . n 
B 2 232 LYS 232 232  232  LYS LYS A . n 
B 2 233 ILE 233 233  233  ILE ILE A . n 
B 2 234 SER 234 234  234  SER SER A . n 
B 2 235 VAL 235 235  235  VAL VAL A . n 
B 2 236 ARG 236 236  236  ARG ARG A . n 
B 2 237 GLN 237 237  237  GLN GLN A . n 
B 2 238 TYR 238 238  238  TYR TYR A . n 
B 2 239 ALA 239 239  239  ALA ALA A . n 
B 2 240 ASP 240 240  240  ASP ASP A . n 
B 2 241 ILE 241 241  241  ILE ILE A . n 
B 2 242 VAL 242 242  242  VAL VAL A . n 
B 2 243 LEU 243 243  243  LEU LEU A . n 
B 2 244 PHE 244 244  244  PHE PHE A . n 
B 2 245 ASN 245 245  245  ASN ASN A . n 
B 2 246 THR 246 246  246  THR THR A . n 
B 2 247 ALA 247 247  247  ALA ALA A . n 
B 2 248 GLN 248 248  248  GLN GLN A . n 
B 2 249 TYR 249 249  249  TYR TYR A . n 
B 2 250 LYS 250 250  250  LYS LYS A . n 
B 2 251 VAL 251 251  251  VAL VAL A . n 
B 2 252 PRO 252 252  252  PRO PRO A . n 
B 2 253 VAL 253 253  253  VAL VAL A . n 
B 2 254 ALA 254 254  254  ALA ALA A . n 
B 2 255 MET 255 255  255  MET MET A . n 
B 2 256 GLU 256 256  256  GLU GLU A . n 
B 2 257 GLU 257 257  257  GLU GLU A . n 
B 2 258 ALA 258 258  258  ALA ALA A . n 
B 2 259 ASP 259 259  259  ASP ASP A . n 
B 2 260 ASP 260 260  260  ASP ASP A . n 
B 2 261 THR 261 261  261  THR THR A . n 
B 2 262 VAL 262 262  262  VAL VAL A . n 
B 2 263 ALA 263 263  263  ALA ALA A . n 
B 2 264 PRO 264 264  264  PRO PRO A . n 
B 2 265 SER 265 265  265  SER SER A . n 
B 2 266 SER 266 266  266  SER SER A . n 
B 2 267 THR 267 267  267  THR THR A . n 
B 2 268 PHE 268 268  268  PHE PHE A . n 
B 2 269 SER 269 269  269  SER SER A . n 
B 2 270 LYS 270 270  270  LYS LYS A . n 
B 2 271 VAL 271 271  271  VAL VAL A . n 
B 2 272 TYR 272 272  272  TYR TYR A . n 
B 2 273 THR 273 273  273  THR THR A . n 
B 2 274 LEU 274 274  274  LEU LEU A . n 
B 2 275 THR 275 275  275  THR THR A . n 
B 2 276 PRO 276 276  276  PRO PRO A . n 
B 2 277 PHE 277 277  277  PHE PHE A . n 
B 2 278 LEU 278 278  278  LEU LEU A . n 
B 2 279 ALA 279 279  279  ALA ALA A . n 
B 2 280 ASN 280 280  280  ASN ASN A . n 
B 2 281 ASN 281 281  281  ASN ASN A . n 
B 2 282 ARG 282 282  282  ARG ARG A . n 
B 2 283 GLU 283 283  283  GLU GLU A . n 
B 2 284 LYS 284 284  284  LYS LYS A . n 
B 2 285 ARG 285 285  285  ARG ARG A . n 
B 2 286 GLY 286 286  286  GLY GLY A . n 
B 2 287 LEU 287 287  287  LEU LEU A . n 
B 2 288 ALA 288 288  288  ALA ALA A . n 
B 2 289 LEU 289 289  289  LEU LEU A . n 
B 2 290 ASP 290 290  290  ASP ASP A . n 
B 2 291 GLY 291 291  291  GLY GLY A . n 
B 2 292 LYS 292 292  292  LYS LYS A . n 
B 2 293 LEU 293 293  293  LEU LEU A . n 
B 2 294 LYS 294 294  294  LYS LYS A . n 
B 2 295 HIS 295 295  295  HIS HIS A . n 
B 2 296 GLU 296 296  296  GLU GLU A . n 
B 2 297 ASP 297 297  297  ASP ASP A . n 
B 2 298 THR 298 298  298  THR THR A . n 
B 2 299 ASN 299 299  299  ASN ASN A . n 
B 2 300 LEU 300 300  300  LEU LEU A . n 
B 2 301 ALA 301 301  301  ALA ALA A . n 
B 2 302 SER 302 302  302  SER SER A . n 
B 2 303 SER 303 303  303  SER SER A . n 
B 2 304 THR 304 304  304  THR THR A . n 
B 2 305 LEU 305 305  305  LEU LEU A . n 
B 2 306 LEU 306 306  306  LEU LEU A . n 
B 2 307 ARG 307 307  307  ARG ARG A . n 
B 2 308 GLU 308 308  308  GLU GLU A . n 
B 2 309 GLY 309 309  309  GLY GLY A . n 
B 2 310 ALA 310 310  ?    ?   ?   A . n 
B 2 311 ASN 311 311  ?    ?   ?   A . n 
B 2 312 ARG 312 312  312  ARG ARG A . n 
B 2 313 GLU 313 313  313  GLU GLU A . n 
B 2 314 ILE 314 314  314  ILE ILE A . n 
B 2 315 LEU 315 315  315  LEU LEU A . n 
B 2 316 GLY 316 316  316  GLY GLY A . n 
B 2 317 ILE 317 317  317  ILE ILE A . n 
B 2 318 ILE 318 318  318  ILE ILE A . n 
B 2 319 VAL 319 319  319  VAL VAL A . n 
B 2 320 SER 320 320  320  SER SER A . n 
B 2 321 TYR 321 321  321  TYR TYR A . n 
B 2 322 LYS 322 322  322  LYS LYS A . n 
B 2 323 VAL 323 323  323  VAL VAL A . n 
B 2 324 LYS 324 324  324  LYS LYS A . n 
B 2 325 VAL 325 325  325  VAL VAL A . n 
B 2 326 LYS 326 326  326  LYS LYS A . n 
B 2 327 LEU 327 327  327  LEU LEU A . n 
B 2 328 VAL 328 328  328  VAL VAL A . n 
B 2 329 VAL 329 329  329  VAL VAL A . n 
B 2 330 SER 330 330  ?    ?   ?   A . n 
B 2 331 ARG 331 331  ?    ?   ?   A . n 
B 2 332 GLY 332 332  ?    ?   ?   A . n 
B 2 333 GLY 333 333  ?    ?   ?   A . n 
B 2 334 LEU 334 334  ?    ?   ?   A . n 
B 2 335 LEU 335 335  ?    ?   ?   A . n 
B 2 336 GLY 336 336  ?    ?   ?   A . n 
B 2 337 ASP 337 337  ?    ?   ?   A . n 
B 2 338 LEU 338 338  ?    ?   ?   A . n 
B 2 339 ALA 339 339  ?    ?   ?   A . n 
B 2 340 SER 340 340  ?    ?   ?   A . n 
B 2 341 SER 341 341  341  SER SER A . n 
B 2 342 ASP 342 342  342  ASP ASP A . n 
B 2 343 VAL 343 343  343  VAL VAL A . n 
B 2 344 ALA 344 344  344  ALA ALA A . n 
B 2 345 VAL 345 345  345  VAL VAL A . n 
B 2 346 GLU 346 346  346  GLU GLU A . n 
B 2 347 LEU 347 347  347  LEU LEU A . n 
B 2 348 PRO 348 348  348  PRO PRO A . n 
B 2 349 PHE 349 349  349  PHE PHE A . n 
B 2 350 THR 350 350  350  THR THR A . n 
B 2 351 LEU 351 351  351  LEU LEU A . n 
B 2 352 MET 352 352  352  MET MET A . n 
B 2 353 HIS 353 353  353  HIS HIS A . n 
B 2 354 PRO 354 354  354  PRO PRO A . n 
B 2 355 LYS 355 355  355  LYS LYS A . n 
B 2 356 PRO 356 356  356  PRO PRO A . n 
B 2 357 LYS 357 357  357  LYS LYS A . n 
B 2 358 GLU 358 358  358  GLU GLU A . n 
B 2 359 GLU 359 359  359  GLU GLU A . n 
B 2 360 PRO 360 360  360  PRO PRO A . n 
B 2 361 PRO 361 361  361  PRO PRO A . n 
B 2 362 HIS 362 362  362  HIS HIS A . n 
B 2 363 ARG 363 363  363  ARG ARG A . n 
B 2 364 GLU 364 364  364  GLU GLU A . n 
B 2 365 VAL 365 365  365  VAL VAL A . n 
B 2 366 PRO 366 366  366  PRO PRO A . n 
B 2 367 GLU 367 367  367  GLU GLU A . n 
B 2 368 ASN 368 368  368  ASN ASN A . n 
B 2 369 GLU 369 369  ?    ?   ?   A . n 
B 2 370 THR 370 370  ?    ?   ?   A . n 
B 2 371 PRO 371 371  ?    ?   ?   A . n 
B 2 372 VAL 372 372  ?    ?   ?   A . n 
B 2 373 ASP 373 373  ?    ?   ?   A . n 
B 2 374 THR 374 374  ?    ?   ?   A . n 
B 2 375 ASN 375 375  ?    ?   ?   A . n 
B 2 376 LEU 376 376  ?    ?   ?   A . n 
B 2 377 ILE 377 377  ?    ?   ?   A . n 
B 2 378 GLU 378 378  ?    ?   ?   A . n 
B 2 379 LEU 379 379  ?    ?   ?   A . n 
B 2 380 ASP 380 380  ?    ?   ?   A . n 
B 2 381 THR 381 381  ?    ?   ?   A . n 
B 2 382 ASN 382 382  ?    ?   ?   A . n 
B 2 383 ASP 383 383  ?    ?   ?   A . n 
B 2 384 ASP 384 384  ?    ?   ?   A . n 
B 2 385 ASP 385 385  ?    ?   ?   A . n 
B 2 386 ILE 386 386  ?    ?   ?   A . n 
B 2 387 VAL 387 387  ?    ?   ?   A . n 
B 2 388 PHE 388 388  ?    ?   ?   A . n 
B 2 389 GLU 389 389  ?    ?   ?   A . n 
B 2 390 ASP 390 390  ?    ?   ?   A . n 
B 2 391 PHE 391 391  ?    ?   ?   A . n 
B 2 392 ALA 392 392  ?    ?   ?   A . n 
B 2 393 ARG 393 393  ?    ?   ?   A . n 
B 2 394 GLN 394 394  ?    ?   ?   A . n 
B 2 395 ARG 395 395  ?    ?   ?   A . n 
B 2 396 LEU 396 396  ?    ?   ?   A . n 
B 2 397 LYS 397 397  ?    ?   ?   A . n 
B 2 398 GLY 398 398  ?    ?   ?   A . n 
B 2 399 MET 399 399  ?    ?   ?   A . n 
B 2 400 LYS 400 400  ?    ?   ?   A . n 
B 2 401 ASP 401 401  ?    ?   ?   A . n 
B 2 402 ASP 402 402  ?    ?   ?   A . n 
B 2 403 LYS 403 403  ?    ?   ?   A . n 
B 2 404 GLU 404 404  ?    ?   ?   A . n 
B 2 405 GLU 405 405  ?    ?   ?   A . n 
B 2 406 GLU 406 406  ?    ?   ?   A . n 
B 2 407 GLU 407 407  ?    ?   ?   A . n 
B 2 408 ASP 408 408  ?    ?   ?   A . n 
B 2 409 GLY 409 409  ?    ?   ?   A . n 
B 2 410 THR 410 410  ?    ?   ?   A . n 
B 2 411 GLY 411 411  ?    ?   ?   A . n 
B 2 412 SER 412 412  ?    ?   ?   A . n 
B 2 413 PRO 413 413  ?    ?   ?   A . n 
B 2 414 GLN 414 414  ?    ?   ?   A . n 
B 2 415 LEU 415 415  ?    ?   ?   A . n 
B 2 416 ASN 416 416  ?    ?   ?   A . n 
B 2 417 ASN 417 417  ?    ?   ?   A . n 
B 2 418 ARG 418 418  ?    ?   ?   A . n 
C 3 1   SER 1   1    ?    ?   ?   S . n 
C 3 2   ASP 2   2    2    ASP ASP S . n 
C 3 3   ILE 3   3    3    ILE ILE S . n 
C 3 4   GLN 4   4    4    GLN GLN S . n 
C 3 5   MET 5   5    5    MET MET S . n 
C 3 6   THR 6   6    6    THR THR S . n 
C 3 7   GLN 7   7    7    GLN GLN S . n 
C 3 8   SER 8   8    8    SER SER S . n 
C 3 9   PRO 9   9    9    PRO PRO S . n 
C 3 10  SER 10  10   10   SER SER S . n 
C 3 11  SER 11  11   11   SER SER S . n 
C 3 12  LEU 12  12   12   LEU LEU S . n 
C 3 13  SER 13  13   13   SER SER S . n 
C 3 14  ALA 14  14   14   ALA ALA S . n 
C 3 15  SER 15  15   15   SER SER S . n 
C 3 16  VAL 16  16   16   VAL VAL S . n 
C 3 17  GLY 17  17   17   GLY GLY S . n 
C 3 18  ASP 18  18   18   ASP ASP S . n 
C 3 19  ARG 19  19   19   ARG ARG S . n 
C 3 20  VAL 20  20   20   VAL VAL S . n 
C 3 21  THR 21  21   21   THR THR S . n 
C 3 22  ILE 22  22   22   ILE ILE S . n 
C 3 23  THR 23  23   23   THR THR S . n 
C 3 24  CYS 24  24   24   CYS CYS S . n 
C 3 25  ARG 25  25   25   ARG ARG S . n 
C 3 26  ALA 26  26   26   ALA ALA S . n 
C 3 27  SER 27  27   27   SER SER S . n 
C 3 28  GLN 28  28   28   GLN GLN S . n 
C 3 29  SER 29  29   29   SER SER S . n 
C 3 30  VAL 30  30   30   VAL VAL S . n 
C 3 31  SER 31  31   31   SER SER S . n 
C 3 32  SER 32  32   32   SER SER S . n 
C 3 33  ALA 33  33   33   ALA ALA S . n 
C 3 34  VAL 34  34   34   VAL VAL S . n 
C 3 35  ALA 35  35   35   ALA ALA S . n 
C 3 36  TRP 36  36   36   TRP TRP S . n 
C 3 37  TYR 37  37   37   TYR TYR S . n 
C 3 38  GLN 38  38   38   GLN GLN S . n 
C 3 39  GLN 39  39   39   GLN GLN S . n 
C 3 40  LYS 40  40   40   LYS LYS S . n 
C 3 41  PRO 41  41   41   PRO PRO S . n 
C 3 42  GLY 42  42   42   GLY GLY S . n 
C 3 43  LYS 43  43   43   LYS LYS S . n 
C 3 44  ALA 44  44   44   ALA ALA S . n 
C 3 45  PRO 45  45   45   PRO PRO S . n 
C 3 46  LYS 46  46   46   LYS LYS S . n 
C 3 47  LEU 47  47   47   LEU LEU S . n 
C 3 48  LEU 48  48   48   LEU LEU S . n 
C 3 49  ILE 49  49   49   ILE ILE S . n 
C 3 50  TYR 50  50   50   TYR TYR S . n 
C 3 51  SER 51  51   51   SER SER S . n 
C 3 52  ALA 52  52   52   ALA ALA S . n 
C 3 53  SER 53  53   53   SER SER S . n 
C 3 54  SER 54  54   54   SER SER S . n 
C 3 55  LEU 55  55   55   LEU LEU S . n 
C 3 56  TYR 56  56   56   TYR TYR S . n 
C 3 57  SER 57  57   57   SER SER S . n 
C 3 58  GLY 58  58   58   GLY GLY S . n 
C 3 59  VAL 59  59   59   VAL VAL S . n 
C 3 60  PRO 60  60   60   PRO PRO S . n 
C 3 61  SER 61  61   61   SER SER S . n 
C 3 62  ARG 62  62   62   ARG ARG S . n 
C 3 63  PHE 63  63   63   PHE PHE S . n 
C 3 64  SER 64  64   64   SER SER S . n 
C 3 65  GLY 65  65   65   GLY GLY S . n 
C 3 66  SER 66  66   66   SER SER S . n 
C 3 67  ARG 67  67   67   ARG ARG S . n 
C 3 68  SER 68  68   68   SER SER S . n 
C 3 69  GLY 69  69   69   GLY GLY S . n 
C 3 70  THR 70  70   70   THR THR S . n 
C 3 71  ASP 71  71   71   ASP ASP S . n 
C 3 72  PHE 72  72   72   PHE PHE S . n 
C 3 73  THR 73  73   73   THR THR S . n 
C 3 74  LEU 74  74   74   LEU LEU S . n 
C 3 75  THR 75  75   75   THR THR S . n 
C 3 76  ILE 76  76   76   ILE ILE S . n 
C 3 77  SER 77  77   77   SER SER S . n 
C 3 78  SER 78  78   78   SER SER S . n 
C 3 79  LEU 79  79   79   LEU LEU S . n 
C 3 80  GLN 80  80   80   GLN GLN S . n 
C 3 81  PRO 81  81   81   PRO PRO S . n 
C 3 82  GLU 82  82   82   GLU GLU S . n 
C 3 83  ASP 83  83   83   ASP ASP S . n 
C 3 84  PHE 84  84   84   PHE PHE S . n 
C 3 85  ALA 85  85   85   ALA ALA S . n 
C 3 86  THR 86  86   86   THR THR S . n 
C 3 87  TYR 87  87   87   TYR TYR S . n 
C 3 88  TYR 88  88   88   TYR TYR S . n 
C 3 89  CYS 89  89   89   CYS CYS S . n 
C 3 90  GLN 90  90   90   GLN GLN S . n 
C 3 91  GLN 91  91   91   GLN GLN S . n 
C 3 92  TYR 92  92   92   TYR TYR S . n 
C 3 93  LYS 93  93   93   LYS LYS S . n 
C 3 94  TYR 94  94   94   TYR TYR S . n 
C 3 95  VAL 95  95   95   VAL VAL S . n 
C 3 96  PRO 96  96   96   PRO PRO S . n 
C 3 97  VAL 97  97   97   VAL VAL S . n 
C 3 98  THR 98  98   98   THR THR S . n 
C 3 99  PHE 99  99   99   PHE PHE S . n 
C 3 100 GLY 100 100  100  GLY GLY S . n 
C 3 101 GLN 101 101  101  GLN GLN S . n 
C 3 102 GLY 102 102  102  GLY GLY S . n 
C 3 103 THR 103 103  103  THR THR S . n 
C 3 104 LYS 104 104  104  LYS LYS S . n 
C 3 105 VAL 105 105  105  VAL VAL S . n 
C 3 106 GLU 106 106  106  GLU GLU S . n 
C 3 107 ILE 107 107  107  ILE ILE S . n 
C 3 108 LYS 108 987  ?    ?   ?   S . n 
C 3 109 GLY 109 988  ?    ?   ?   S . n 
C 3 110 THR 110 989  ?    ?   ?   S . n 
C 3 111 THR 111 990  ?    ?   ?   S . n 
C 3 112 ALA 112 991  ?    ?   ?   S . n 
C 3 113 ALA 113 992  ?    ?   ?   S . n 
C 3 114 SER 114 993  ?    ?   ?   S . n 
C 3 115 GLY 115 994  ?    ?   ?   S . n 
C 3 116 SER 116 995  ?    ?   ?   S . n 
C 3 117 SER 117 996  ?    ?   ?   S . n 
C 3 118 GLY 118 997  ?    ?   ?   S . n 
C 3 119 GLY 119 998  ?    ?   ?   S . n 
C 3 120 SER 120 999  ?    ?   ?   S . n 
C 3 121 SER 121 1000 ?    ?   ?   S . n 
C 3 122 SER 122 1001 ?    ?   ?   S . n 
C 3 123 GLY 123 1002 ?    ?   ?   S . n 
C 3 124 ALA 124 1003 ?    ?   ?   S . n 
C 3 125 GLU 125 1004 ?    ?   ?   S . n 
C 3 126 VAL 126 1005 ?    ?   ?   S . n 
C 3 127 GLN 127 1006 1006 GLN GLN S . n 
C 3 128 LEU 128 1007 1007 LEU LEU S . n 
C 3 129 VAL 129 1008 1008 VAL VAL S . n 
C 3 130 GLU 130 1009 1009 GLU GLU S . n 
C 3 131 SER 131 1010 1010 SER SER S . n 
C 3 132 GLY 132 1011 1011 GLY GLY S . n 
C 3 133 GLY 133 1012 1012 GLY GLY S . n 
C 3 134 GLY 134 1013 1013 GLY GLY S . n 
C 3 135 LEU 135 1014 1014 LEU LEU S . n 
C 3 136 VAL 136 1015 1015 VAL VAL S . n 
C 3 137 GLN 137 1016 1016 GLN GLN S . n 
C 3 138 PRO 138 1017 1017 PRO PRO S . n 
C 3 139 GLY 139 1018 1018 GLY GLY S . n 
C 3 140 GLY 140 1019 1019 GLY GLY S . n 
C 3 141 SER 141 1020 1020 SER SER S . n 
C 3 142 LEU 142 1021 1021 LEU LEU S . n 
C 3 143 ARG 143 1022 1022 ARG ARG S . n 
C 3 144 LEU 144 1023 1023 LEU LEU S . n 
C 3 145 SER 145 1024 1024 SER SER S . n 
C 3 146 CYS 146 1025 1025 CYS CYS S . n 
C 3 147 ALA 147 1026 1026 ALA ALA S . n 
C 3 148 ALA 148 1027 1027 ALA ALA S . n 
C 3 149 SER 149 1028 1028 SER SER S . n 
C 3 150 GLY 150 1029 1029 GLY GLY S . n 
C 3 151 PHE 151 1030 1030 PHE PHE S . n 
C 3 152 ASN 152 1031 1031 ASN ASN S . n 
C 3 153 VAL 153 1032 1032 VAL VAL S . n 
C 3 154 TYR 154 1033 1033 TYR TYR S . n 
C 3 155 SER 155 1034 1034 SER SER S . n 
C 3 156 SER 156 1035 1035 SER SER S . n 
C 3 157 SER 157 1036 1036 SER SER S . n 
C 3 158 ILE 158 1037 1037 ILE ILE S . n 
C 3 159 HIS 159 1038 1038 HIS HIS S . n 
C 3 160 TRP 160 1039 1039 TRP TRP S . n 
C 3 161 VAL 161 1040 1040 VAL VAL S . n 
C 3 162 ARG 162 1041 1041 ARG ARG S . n 
C 3 163 GLN 163 1042 1042 GLN GLN S . n 
C 3 164 ALA 164 1043 1043 ALA ALA S . n 
C 3 165 PRO 165 1044 1044 PRO PRO S . n 
C 3 166 GLY 166 1045 1045 GLY GLY S . n 
C 3 167 LYS 167 1046 1046 LYS LYS S . n 
C 3 168 GLY 168 1047 1047 GLY GLY S . n 
C 3 169 LEU 169 1048 1048 LEU LEU S . n 
C 3 170 GLU 170 1049 1049 GLU GLU S . n 
C 3 171 TRP 171 1050 1050 TRP TRP S . n 
C 3 172 VAL 172 1051 1051 VAL VAL S . n 
C 3 173 ALA 173 1052 1052 ALA ALA S . n 
C 3 174 SER 174 1053 1053 SER SER S . n 
C 3 175 ILE 175 1054 1054 ILE ILE S . n 
C 3 176 SER 176 1055 1055 SER SER S . n 
C 3 177 SER 177 1056 1056 SER SER S . n 
C 3 178 TYR 178 1057 1057 TYR TYR S . n 
C 3 179 TYR 179 1058 1058 TYR TYR S . n 
C 3 180 GLY 180 1059 1059 GLY GLY S . n 
C 3 181 TYR 181 1060 1060 TYR TYR S . n 
C 3 182 THR 182 1061 1061 THR THR S . n 
C 3 183 TYR 183 1062 1062 TYR TYR S . n 
C 3 184 TYR 184 1063 1063 TYR TYR S . n 
C 3 185 ALA 185 1064 1064 ALA ALA S . n 
C 3 186 ASP 186 1065 1065 ASP ASP S . n 
C 3 187 SER 187 1066 1066 SER SER S . n 
C 3 188 VAL 188 1067 1067 VAL VAL S . n 
C 3 189 LYS 189 1068 1068 LYS LYS S . n 
C 3 190 GLY 190 1069 1069 GLY GLY S . n 
C 3 191 ARG 191 1070 1070 ARG ARG S . n 
C 3 192 PHE 192 1071 1071 PHE PHE S . n 
C 3 193 THR 193 1072 1072 THR THR S . n 
C 3 194 ILE 194 1073 1073 ILE ILE S . n 
C 3 195 SER 195 1074 1074 SER SER S . n 
C 3 196 ALA 196 1075 1075 ALA ALA S . n 
C 3 197 ASP 197 1076 1076 ASP ASP S . n 
C 3 198 THR 198 1077 1077 THR THR S . n 
C 3 199 SER 199 1078 1078 SER SER S . n 
C 3 200 LYS 200 1079 1079 LYS LYS S . n 
C 3 201 ASN 201 1080 1080 ASN ASN S . n 
C 3 202 THR 202 1081 1081 THR THR S . n 
C 3 203 ALA 203 1082 1082 ALA ALA S . n 
C 3 204 TYR 204 1083 1083 TYR TYR S . n 
C 3 205 LEU 205 1084 1084 LEU LEU S . n 
C 3 206 GLN 206 1085 1085 GLN GLN S . n 
C 3 207 MET 207 1086 1086 MET MET S . n 
C 3 208 ASN 208 1087 1087 ASN ASN S . n 
C 3 209 SER 209 1088 1088 SER SER S . n 
C 3 210 LEU 210 1089 1089 LEU LEU S . n 
C 3 211 ARG 211 1090 1090 ARG ARG S . n 
C 3 212 ALA 212 1091 1091 ALA ALA S . n 
C 3 213 GLU 213 1092 1092 GLU GLU S . n 
C 3 214 ASP 214 1093 1093 ASP ASP S . n 
C 3 215 THR 215 1094 1094 THR THR S . n 
C 3 216 ALA 216 1095 1095 ALA ALA S . n 
C 3 217 VAL 217 1096 1096 VAL VAL S . n 
C 3 218 TYR 218 1097 1097 TYR TYR S . n 
C 3 219 TYR 219 1098 1098 TYR TYR S . n 
C 3 220 CYS 220 1099 1099 CYS CYS S . n 
C 3 221 ALA 221 1100 1100 ALA ALA S . n 
C 3 222 ARG 222 1101 1101 ARG ARG S . n 
C 3 223 SER 223 1102 1102 SER SER S . n 
C 3 224 ARG 224 1103 1103 ARG ARG S . n 
C 3 225 GLN 225 1104 1104 GLN GLN S . n 
C 3 226 PHE 226 1105 1105 PHE PHE S . n 
C 3 227 TRP 227 1106 1106 TRP TRP S . n 
C 3 228 TYR 228 1107 1107 TYR TYR S . n 
C 3 229 SER 229 1108 1108 SER SER S . n 
C 3 230 GLY 230 1109 1109 GLY GLY S . n 
C 3 231 LEU 231 1110 1110 LEU LEU S . n 
C 3 232 ASP 232 1111 1111 ASP ASP S . n 
C 3 233 TYR 233 1112 1112 TYR TYR S . n 
C 3 234 TRP 234 1113 1113 TRP TRP S . n 
C 3 235 GLY 235 1114 1114 GLY GLY S . n 
C 3 236 GLN 236 1115 1115 GLN GLN S . n 
C 3 237 GLY 237 1116 1116 GLY GLY S . n 
C 3 238 THR 238 1117 1117 THR THR S . n 
C 3 239 LEU 239 1118 1118 LEU LEU S . n 
C 3 240 VAL 240 1119 1119 VAL VAL S . n 
C 3 241 THR 241 1120 1120 THR THR S . n 
C 3 242 VAL 242 1121 1121 VAL VAL S . n 
C 3 243 SER 243 1122 ?    ?   ?   S . n 
C 3 244 SER 244 1123 ?    ?   ?   S . n 
C 3 245 ALA 245 1124 ?    ?   ?   S . n 
C 3 246 HIS 246 1125 ?    ?   ?   S . n 
C 3 247 HIS 247 1126 ?    ?   ?   S . n 
C 3 248 HIS 248 1127 ?    ?   ?   S . n 
C 3 249 HIS 249 1128 ?    ?   ?   S . n 
C 3 250 HIS 250 1129 ?    ?   ?   S . n 
C 3 251 HIS 251 1130 ?    ?   ?   S . n 
D 1 1   MET 1   1    ?    ?   ?   B . n 
D 1 2   LYS 2   2    ?    ?   ?   B . n 
D 1 3   MET 3   3    ?    ?   ?   B . n 
D 1 4   LEU 4   4    ?    ?   ?   B . n 
D 1 5   THR 5   5    ?    ?   ?   B . n 
D 1 6   ARG 6   6    ?    ?   ?   B . n 
D 1 7   LEU 7   7    ?    ?   ?   B . n 
D 1 8   GLN 8   8    ?    ?   ?   B . n 
D 1 9   VAL 9   9    ?    ?   ?   B . n 
D 1 10  LEU 10  10   ?    ?   ?   B . n 
D 1 11  THR 11  11   ?    ?   ?   B . n 
D 1 12  LEU 12  12   ?    ?   ?   B . n 
D 1 13  ALA 13  13   ?    ?   ?   B . n 
D 1 14  LEU 14  14   ?    ?   ?   B . n 
D 1 15  PHE 15  15   ?    ?   ?   B . n 
D 1 16  SER 16  16   ?    ?   ?   B . n 
D 1 17  LYS 17  17   ?    ?   ?   B . n 
D 1 18  GLY 18  18   ?    ?   ?   B . n 
D 1 19  PHE 19  19   ?    ?   ?   B . n 
D 1 20  LEU 20  20   ?    ?   ?   B . n 
D 1 21  LEU 21  21   ?    ?   ?   B . n 
D 1 22  SER 22  22   ?    ?   ?   B . n 
D 1 23  LEU 23  23   ?    ?   ?   B . n 
D 1 24  GLY 24  24   ?    ?   ?   B . n 
D 1 25  ASP 25  25   ?    ?   ?   B . n 
D 1 26  HIS 26  26   ?    ?   ?   B . n 
D 1 27  ASN 27  27   ?    ?   ?   B . n 
D 1 28  PHE 28  28   ?    ?   ?   B . n 
D 1 29  LEU 29  29   ?    ?   ?   B . n 
D 1 30  ARG 30  30   30   ARG ARG B . n 
D 1 31  ARG 31  31   31   ARG ARG B . n 
D 1 32  GLU 32  32   32   GLU GLU B . n 
D 1 33  ILE 33  33   33   ILE ILE B . n 
D 1 34  LYS 34  34   34   LYS LYS B . n 
D 1 35  ILE 35  35   35   ILE ILE B . n 
D 1 36  GLU 36  36   36   GLU GLU B . n 
D 1 37  GLY 37  37   37   GLY GLY B . n 
D 1 38  ASP 38  38   38   ASP ASP B . n 
D 1 39  LEU 39  39   39   LEU LEU B . n 
D 1 40  VAL 40  40   40   VAL VAL B . n 
D 1 41  LEU 41  41   41   LEU LEU B . n 
D 1 42  GLY 42  42   42   GLY GLY B . n 
D 1 43  GLY 43  43   43   GLY GLY B . n 
D 1 44  LEU 44  44   44   LEU LEU B . n 
D 1 45  PHE 45  45   45   PHE PHE B . n 
D 1 46  PRO 46  46   46   PRO PRO B . n 
D 1 47  ILE 47  47   47   ILE ILE B . n 
D 1 48  ASN 48  48   48   ASN ASN B . n 
D 1 49  GLU 49  49   49   GLU GLU B . n 
D 1 50  LYS 50  50   ?    ?   ?   B . n 
D 1 51  GLY 51  51   ?    ?   ?   B . n 
D 1 52  THR 52  52   ?    ?   ?   B . n 
D 1 53  GLY 53  53   ?    ?   ?   B . n 
D 1 54  THR 54  54   ?    ?   ?   B . n 
D 1 55  GLU 55  55   ?    ?   ?   B . n 
D 1 56  GLU 56  56   ?    ?   ?   B . n 
D 1 57  CYS 57  57   57   CYS CYS B . n 
D 1 58  GLY 58  58   58   GLY GLY B . n 
D 1 59  ARG 59  59   59   ARG ARG B . n 
D 1 60  ILE 60  60   60   ILE ILE B . n 
D 1 61  ASN 61  61   61   ASN ASN B . n 
D 1 62  GLU 62  62   62   GLU GLU B . n 
D 1 63  ASP 63  63   63   ASP ASP B . n 
D 1 64  ARG 64  64   64   ARG ARG B . n 
D 1 65  GLY 65  65   65   GLY GLY B . n 
D 1 66  ILE 66  66   66   ILE ILE B . n 
D 1 67  GLN 67  67   67   GLN GLN B . n 
D 1 68  ARG 68  68   68   ARG ARG B . n 
D 1 69  LEU 69  69   69   LEU LEU B . n 
D 1 70  GLU 70  70   70   GLU GLU B . n 
D 1 71  ALA 71  71   71   ALA ALA B . n 
D 1 72  MET 72  72   72   MET MET B . n 
D 1 73  LEU 73  73   73   LEU LEU B . n 
D 1 74  PHE 74  74   74   PHE PHE B . n 
D 1 75  ALA 75  75   75   ALA ALA B . n 
D 1 76  ILE 76  76   76   ILE ILE B . n 
D 1 77  ASP 77  77   77   ASP ASP B . n 
D 1 78  GLU 78  78   78   GLU GLU B . n 
D 1 79  ILE 79  79   79   ILE ILE B . n 
D 1 80  ASN 80  80   80   ASN ASN B . n 
D 1 81  LYS 81  81   81   LYS LYS B . n 
D 1 82  ASP 82  82   82   ASP ASP B . n 
D 1 83  ASP 83  83   83   ASP ASP B . n 
D 1 84  TYR 84  84   84   TYR TYR B . n 
D 1 85  LEU 85  85   85   LEU LEU B . n 
D 1 86  LEU 86  86   86   LEU LEU B . n 
D 1 87  PRO 87  87   87   PRO PRO B . n 
D 1 88  GLY 88  88   88   GLY GLY B . n 
D 1 89  VAL 89  89   89   VAL VAL B . n 
D 1 90  LYS 90  90   90   LYS LYS B . n 
D 1 91  LEU 91  91   91   LEU LEU B . n 
D 1 92  GLY 92  92   92   GLY GLY B . n 
D 1 93  VAL 93  93   93   VAL VAL B . n 
D 1 94  HIS 94  94   94   HIS HIS B . n 
D 1 95  ILE 95  95   95   ILE ILE B . n 
D 1 96  LEU 96  96   96   LEU LEU B . n 
D 1 97  ASP 97  97   97   ASP ASP B . n 
D 1 98  THR 98  98   98   THR THR B . n 
D 1 99  CYS 99  99   99   CYS CYS B . n 
D 1 100 SER 100 100  100  SER SER B . n 
D 1 101 ARG 101 101  101  ARG ARG B . n 
D 1 102 ASP 102 102  102  ASP ASP B . n 
D 1 103 THR 103 103  103  THR THR B . n 
D 1 104 TYR 104 104  104  TYR TYR B . n 
D 1 105 ALA 105 105  105  ALA ALA B . n 
D 1 106 LEU 106 106  106  LEU LEU B . n 
D 1 107 GLU 107 107  107  GLU GLU B . n 
D 1 108 GLN 108 108  108  GLN GLN B . n 
D 1 109 SER 109 109  109  SER SER B . n 
D 1 110 LEU 110 110  110  LEU LEU B . n 
D 1 111 GLU 111 111  111  GLU GLU B . n 
D 1 112 PHE 112 112  112  PHE PHE B . n 
D 1 113 VAL 113 113  113  VAL VAL B . n 
D 1 114 ARG 114 114  114  ARG ARG B . n 
D 1 115 ALA 115 115  115  ALA ALA B . n 
D 1 116 SER 116 116  116  SER SER B . n 
D 1 117 LEU 117 117  117  LEU LEU B . n 
D 1 118 THR 118 118  118  THR THR B . n 
D 1 119 LYS 119 119  119  LYS LYS B . n 
D 1 120 VAL 120 120  120  VAL VAL B . n 
D 1 121 ASP 121 121  121  ASP ASP B . n 
D 1 122 GLU 122 122  ?    ?   ?   B . n 
D 1 123 ALA 123 123  ?    ?   ?   B . n 
D 1 124 GLU 124 124  ?    ?   ?   B . n 
D 1 125 TYR 125 125  ?    ?   ?   B . n 
D 1 126 MET 126 126  ?    ?   ?   B . n 
D 1 127 CYS 127 127  ?    ?   ?   B . n 
D 1 128 PRO 128 128  ?    ?   ?   B . n 
D 1 129 ASP 129 129  129  ASP ASP B . n 
D 1 130 GLY 130 130  130  GLY GLY B . n 
D 1 131 SER 131 131  131  SER SER B . n 
D 1 132 TYR 132 132  132  TYR TYR B . n 
D 1 133 ALA 133 133  133  ALA ALA B . n 
D 1 134 ILE 134 134  134  ILE ILE B . n 
D 1 135 GLN 135 135  135  GLN GLN B . n 
D 1 136 GLU 136 136  136  GLU GLU B . n 
D 1 137 ASN 137 137  137  ASN ASN B . n 
D 1 138 ILE 138 138  138  ILE ILE B . n 
D 1 139 PRO 139 139  139  PRO PRO B . n 
D 1 140 LEU 140 140  140  LEU LEU B . n 
D 1 141 LEU 141 141  141  LEU LEU B . n 
D 1 142 ILE 142 142  142  ILE ILE B . n 
D 1 143 ALA 143 143  143  ALA ALA B . n 
D 1 144 GLY 144 144  144  GLY GLY B . n 
D 1 145 VAL 145 145  145  VAL VAL B . n 
D 1 146 ILE 146 146  146  ILE ILE B . n 
D 1 147 GLY 147 147  147  GLY GLY B . n 
D 1 148 GLY 148 148  148  GLY GLY B . n 
D 1 149 SER 149 149  149  SER SER B . n 
D 1 150 TYR 150 150  150  TYR TYR B . n 
D 1 151 SER 151 151  151  SER SER B . n 
D 1 152 SER 152 152  152  SER SER B . n 
D 1 153 VAL 153 153  153  VAL VAL B . n 
D 1 154 SER 154 154  154  SER SER B . n 
D 1 155 ILE 155 155  155  ILE ILE B . n 
D 1 156 GLN 156 156  156  GLN GLN B . n 
D 1 157 VAL 157 157  157  VAL VAL B . n 
D 1 158 ALA 158 158  158  ALA ALA B . n 
D 1 159 ASN 159 159  159  ASN ASN B . n 
D 1 160 LEU 160 160  160  LEU LEU B . n 
D 1 161 LEU 161 161  161  LEU LEU B . n 
D 1 162 ARG 162 162  162  ARG ARG B . n 
D 1 163 LEU 163 163  163  LEU LEU B . n 
D 1 164 PHE 164 164  164  PHE PHE B . n 
D 1 165 GLN 165 165  165  GLN GLN B . n 
D 1 166 ILE 166 166  166  ILE ILE B . n 
D 1 167 PRO 167 167  167  PRO PRO B . n 
D 1 168 GLN 168 168  168  GLN GLN B . n 
D 1 169 ILE 169 169  169  ILE ILE B . n 
D 1 170 SER 170 170  170  SER SER B . n 
D 1 171 TYR 171 171  171  TYR TYR B . n 
D 1 172 ALA 172 172  172  ALA ALA B . n 
D 1 173 SER 173 173  173  SER SER B . n 
D 1 174 THR 174 174  174  THR THR B . n 
D 1 175 SER 175 175  175  SER SER B . n 
D 1 176 ALA 176 176  176  ALA ALA B . n 
D 1 177 LYS 177 177  177  LYS LYS B . n 
D 1 178 LEU 178 178  178  LEU LEU B . n 
D 1 179 SER 179 179  179  SER SER B . n 
D 1 180 ASP 180 180  180  ASP ASP B . n 
D 1 181 LYS 181 181  181  LYS LYS B . n 
D 1 182 SER 182 182  182  SER SER B . n 
D 1 183 ARG 183 183  183  ARG ARG B . n 
D 1 184 TYR 184 184  184  TYR TYR B . n 
D 1 185 ASP 185 185  185  ASP ASP B . n 
D 1 186 TYR 186 186  186  TYR TYR B . n 
D 1 187 PHE 187 187  187  PHE PHE B . n 
D 1 188 ALA 188 188  188  ALA ALA B . n 
D 1 189 ARG 189 189  189  ARG ARG B . n 
D 1 190 THR 190 190  190  THR THR B . n 
D 1 191 VAL 191 191  191  VAL VAL B . n 
D 1 192 PRO 192 192  192  PRO PRO B . n 
D 1 193 PRO 193 193  193  PRO PRO B . n 
D 1 194 ASP 194 194  194  ASP ASP B . n 
D 1 195 PHE 195 195  195  PHE PHE B . n 
D 1 196 TYR 196 196  196  TYR TYR B . n 
D 1 197 GLN 197 197  197  GLN GLN B . n 
D 1 198 ALA 198 198  198  ALA ALA B . n 
D 1 199 LYS 199 199  199  LYS LYS B . n 
D 1 200 ALA 200 200  200  ALA ALA B . n 
D 1 201 MET 201 201  201  MET MET B . n 
D 1 202 ALA 202 202  202  ALA ALA B . n 
D 1 203 GLU 203 203  203  GLU GLU B . n 
D 1 204 ILE 204 204  204  ILE ILE B . n 
D 1 205 LEU 205 205  205  LEU LEU B . n 
D 1 206 ARG 206 206  206  ARG ARG B . n 
D 1 207 PHE 207 207  207  PHE PHE B . n 
D 1 208 PHE 208 208  208  PHE PHE B . n 
D 1 209 ASN 209 209  209  ASN ASN B . n 
D 1 210 TRP 210 210  210  TRP TRP B . n 
D 1 211 THR 211 211  211  THR THR B . n 
D 1 212 TYR 212 212  212  TYR TYR B . n 
D 1 213 VAL 213 213  213  VAL VAL B . n 
D 1 214 SER 214 214  214  SER SER B . n 
D 1 215 THR 215 215  215  THR THR B . n 
D 1 216 VAL 216 216  216  VAL VAL B . n 
D 1 217 ALA 217 217  217  ALA ALA B . n 
D 1 218 SER 218 218  218  SER SER B . n 
D 1 219 GLU 219 219  219  GLU GLU B . n 
D 1 220 GLY 220 220  220  GLY GLY B . n 
D 1 221 ASP 221 221  221  ASP ASP B . n 
D 1 222 TYR 222 222  222  TYR TYR B . n 
D 1 223 GLY 223 223  223  GLY GLY B . n 
D 1 224 GLU 224 224  224  GLU GLU B . n 
D 1 225 THR 225 225  225  THR THR B . n 
D 1 226 GLY 226 226  226  GLY GLY B . n 
D 1 227 ILE 227 227  227  ILE ILE B . n 
D 1 228 GLU 228 228  228  GLU GLU B . n 
D 1 229 ALA 229 229  229  ALA ALA B . n 
D 1 230 PHE 230 230  230  PHE PHE B . n 
D 1 231 GLU 231 231  231  GLU GLU B . n 
D 1 232 GLN 232 232  232  GLN GLN B . n 
D 1 233 GLU 233 233  233  GLU GLU B . n 
D 1 234 ALA 234 234  234  ALA ALA B . n 
D 1 235 ARG 235 235  235  ARG ARG B . n 
D 1 236 LEU 236 236  236  LEU LEU B . n 
D 1 237 ARG 237 237  237  ARG ARG B . n 
D 1 238 ASN 238 238  238  ASN ASN B . n 
D 1 239 ILE 239 239  239  ILE ILE B . n 
D 1 240 CYS 240 240  240  CYS CYS B . n 
D 1 241 ILE 241 241  241  ILE ILE B . n 
D 1 242 ALA 242 242  242  ALA ALA B . n 
D 1 243 THR 243 243  243  THR THR B . n 
D 1 244 ALA 244 244  244  ALA ALA B . n 
D 1 245 GLU 245 245  245  GLU GLU B . n 
D 1 246 LYS 246 246  246  LYS LYS B . n 
D 1 247 VAL 247 247  247  VAL VAL B . n 
D 1 248 GLY 248 248  248  GLY GLY B . n 
D 1 249 ARG 249 249  249  ARG ARG B . n 
D 1 250 SER 250 250  250  SER SER B . n 
D 1 251 ASN 251 251  251  ASN ASN B . n 
D 1 252 ILE 252 252  252  ILE ILE B . n 
D 1 253 ARG 253 253  253  ARG ARG B . n 
D 1 254 LYS 254 254  254  LYS LYS B . n 
D 1 255 SER 255 255  255  SER SER B . n 
D 1 256 TYR 256 256  256  TYR TYR B . n 
D 1 257 ASP 257 257  257  ASP ASP B . n 
D 1 258 SER 258 258  258  SER SER B . n 
D 1 259 VAL 259 259  259  VAL VAL B . n 
D 1 260 ILE 260 260  260  ILE ILE B . n 
D 1 261 ARG 261 261  261  ARG ARG B . n 
D 1 262 GLU 262 262  262  GLU GLU B . n 
D 1 263 LEU 263 263  263  LEU LEU B . n 
D 1 264 LEU 264 264  264  LEU LEU B . n 
D 1 265 GLN 265 265  265  GLN GLN B . n 
D 1 266 LYS 266 266  266  LYS LYS B . n 
D 1 267 PRO 267 267  267  PRO PRO B . n 
D 1 268 ASN 268 268  268  ASN ASN B . n 
D 1 269 ALA 269 269  269  ALA ALA B . n 
D 1 270 ARG 270 270  270  ARG ARG B . n 
D 1 271 VAL 271 271  271  VAL VAL B . n 
D 1 272 VAL 272 272  272  VAL VAL B . n 
D 1 273 VAL 273 273  273  VAL VAL B . n 
D 1 274 LEU 274 274  274  LEU LEU B . n 
D 1 275 PHE 275 275  275  PHE PHE B . n 
D 1 276 MET 276 276  276  MET MET B . n 
D 1 277 ARG 277 277  277  ARG ARG B . n 
D 1 278 SER 278 278  278  SER SER B . n 
D 1 279 ASP 279 279  279  ASP ASP B . n 
D 1 280 ASP 280 280  280  ASP ASP B . n 
D 1 281 SER 281 281  281  SER SER B . n 
D 1 282 ARG 282 282  282  ARG ARG B . n 
D 1 283 GLU 283 283  283  GLU GLU B . n 
D 1 284 LEU 284 284  284  LEU LEU B . n 
D 1 285 ILE 285 285  285  ILE ILE B . n 
D 1 286 ALA 286 286  286  ALA ALA B . n 
D 1 287 ALA 287 287  287  ALA ALA B . n 
D 1 288 ALA 288 288  288  ALA ALA B . n 
D 1 289 SER 289 289  289  SER SER B . n 
D 1 290 ARG 290 290  290  ARG ARG B . n 
D 1 291 ALA 291 291  291  ALA ALA B . n 
D 1 292 ASN 292 292  292  ASN ASN B . n 
D 1 293 ALA 293 293  293  ALA ALA B . n 
D 1 294 SER 294 294  294  SER SER B . n 
D 1 295 PHE 295 295  295  PHE PHE B . n 
D 1 296 THR 296 296  296  THR THR B . n 
D 1 297 TRP 297 297  297  TRP TRP B . n 
D 1 298 VAL 298 298  298  VAL VAL B . n 
D 1 299 ALA 299 299  299  ALA ALA B . n 
D 1 300 SER 300 300  300  SER SER B . n 
D 1 301 ASP 301 301  301  ASP ASP B . n 
D 1 302 GLY 302 302  302  GLY GLY B . n 
D 1 303 TRP 303 303  303  TRP TRP B . n 
D 1 304 GLY 304 304  304  GLY GLY B . n 
D 1 305 ALA 305 305  305  ALA ALA B . n 
D 1 306 GLN 306 306  306  GLN GLN B . n 
D 1 307 GLU 307 307  307  GLU GLU B . n 
D 1 308 SER 308 308  308  SER SER B . n 
D 1 309 ILE 309 309  309  ILE ILE B . n 
D 1 310 ILE 310 310  310  ILE ILE B . n 
D 1 311 LYS 311 311  311  LYS LYS B . n 
D 1 312 GLY 312 312  312  GLY GLY B . n 
D 1 313 SER 313 313  313  SER SER B . n 
D 1 314 GLU 314 314  314  GLU GLU B . n 
D 1 315 HIS 315 315  315  HIS HIS B . n 
D 1 316 VAL 316 316  316  VAL VAL B . n 
D 1 317 ALA 317 317  317  ALA ALA B . n 
D 1 318 TYR 318 318  318  TYR TYR B . n 
D 1 319 GLY 319 319  319  GLY GLY B . n 
D 1 320 ALA 320 320  320  ALA ALA B . n 
D 1 321 ILE 321 321  321  ILE ILE B . n 
D 1 322 THR 322 322  322  THR THR B . n 
D 1 323 LEU 323 323  323  LEU LEU B . n 
D 1 324 GLU 324 324  324  GLU GLU B . n 
D 1 325 LEU 325 325  325  LEU LEU B . n 
D 1 326 ALA 326 326  326  ALA ALA B . n 
D 1 327 SER 327 327  327  SER SER B . n 
D 1 328 GLN 328 328  328  GLN GLN B . n 
D 1 329 PRO 329 329  329  PRO PRO B . n 
D 1 330 VAL 330 330  330  VAL VAL B . n 
D 1 331 ARG 331 331  331  ARG ARG B . n 
D 1 332 GLN 332 332  332  GLN GLN B . n 
D 1 333 PHE 333 333  333  PHE PHE B . n 
D 1 334 ASP 334 334  334  ASP ASP B . n 
D 1 335 ARG 335 335  335  ARG ARG B . n 
D 1 336 TYR 336 336  336  TYR TYR B . n 
D 1 337 PHE 337 337  337  PHE PHE B . n 
D 1 338 GLN 338 338  338  GLN GLN B . n 
D 1 339 SER 339 339  339  SER SER B . n 
D 1 340 LEU 340 340  340  LEU LEU B . n 
D 1 341 ASN 341 341  341  ASN ASN B . n 
D 1 342 PRO 342 342  342  PRO PRO B . n 
D 1 343 TYR 343 343  343  TYR TYR B . n 
D 1 344 ASN 344 344  344  ASN ASN B . n 
D 1 345 ASN 345 345  345  ASN ASN B . n 
D 1 346 HIS 346 346  346  HIS HIS B . n 
D 1 347 ARG 347 347  347  ARG ARG B . n 
D 1 348 ASN 348 348  348  ASN ASN B . n 
D 1 349 PRO 349 349  349  PRO PRO B . n 
D 1 350 TRP 350 350  350  TRP TRP B . n 
D 1 351 PHE 351 351  351  PHE PHE B . n 
D 1 352 ARG 352 352  352  ARG ARG B . n 
D 1 353 ASP 353 353  353  ASP ASP B . n 
D 1 354 PHE 354 354  354  PHE PHE B . n 
D 1 355 TRP 355 355  355  TRP TRP B . n 
D 1 356 GLU 356 356  356  GLU GLU B . n 
D 1 357 GLN 357 357  357  GLN GLN B . n 
D 1 358 LYS 358 358  358  LYS LYS B . n 
D 1 359 PHE 359 359  359  PHE PHE B . n 
D 1 360 GLN 360 360  360  GLN GLN B . n 
D 1 361 CYS 361 361  361  CYS CYS B . n 
D 1 362 SER 362 362  362  SER SER B . n 
D 1 363 LEU 363 363  363  LEU LEU B . n 
D 1 364 GLN 364 364  364  GLN GLN B . n 
D 1 365 ASN 365 365  365  ASN ASN B . n 
D 1 366 LYS 366 366  366  LYS LYS B . n 
D 1 367 ARG 367 367  367  ARG ARG B . n 
D 1 368 ASN 368 368  368  ASN ASN B . n 
D 1 369 HIS 369 369  369  HIS HIS B . n 
D 1 370 ARG 370 370  370  ARG ARG B . n 
D 1 371 ARG 371 371  371  ARG ARG B . n 
D 1 372 VAL 372 372  372  VAL VAL B . n 
D 1 373 CYS 373 373  373  CYS CYS B . n 
D 1 374 ASP 374 374  374  ASP ASP B . n 
D 1 375 LYS 375 375  375  LYS LYS B . n 
D 1 376 HIS 376 376  376  HIS HIS B . n 
D 1 377 LEU 377 377  377  LEU LEU B . n 
D 1 378 ALA 378 378  378  ALA ALA B . n 
D 1 379 ILE 379 379  379  ILE ILE B . n 
D 1 380 ASP 380 380  380  ASP ASP B . n 
D 1 381 SER 381 381  381  SER SER B . n 
D 1 382 SER 382 382  382  SER SER B . n 
D 1 383 ASN 383 383  383  ASN ASN B . n 
D 1 384 TYR 384 384  384  TYR TYR B . n 
D 1 385 GLU 385 385  385  GLU GLU B . n 
D 1 386 GLN 386 386  386  GLN GLN B . n 
D 1 387 GLU 387 387  387  GLU GLU B . n 
D 1 388 SER 388 388  388  SER SER B . n 
D 1 389 LYS 389 389  389  LYS LYS B . n 
D 1 390 ILE 390 390  390  ILE ILE B . n 
D 1 391 MET 391 391  391  MET MET B . n 
D 1 392 PHE 392 392  392  PHE PHE B . n 
D 1 393 VAL 393 393  393  VAL VAL B . n 
D 1 394 VAL 394 394  394  VAL VAL B . n 
D 1 395 ASN 395 395  395  ASN ASN B . n 
D 1 396 ALA 396 396  396  ALA ALA B . n 
D 1 397 VAL 397 397  397  VAL VAL B . n 
D 1 398 TYR 398 398  398  TYR TYR B . n 
D 1 399 ALA 399 399  399  ALA ALA B . n 
D 1 400 MET 400 400  400  MET MET B . n 
D 1 401 ALA 401 401  401  ALA ALA B . n 
D 1 402 HIS 402 402  402  HIS HIS B . n 
D 1 403 ALA 403 403  403  ALA ALA B . n 
D 1 404 LEU 404 404  404  LEU LEU B . n 
D 1 405 HIS 405 405  405  HIS HIS B . n 
D 1 406 LYS 406 406  406  LYS LYS B . n 
D 1 407 MET 407 407  407  MET MET B . n 
D 1 408 GLN 408 408  408  GLN GLN B . n 
D 1 409 ARG 409 409  409  ARG ARG B . n 
D 1 410 THR 410 410  410  THR THR B . n 
D 1 411 LEU 411 411  411  LEU LEU B . n 
D 1 412 CYS 412 412  412  CYS CYS B . n 
D 1 413 PRO 413 413  413  PRO PRO B . n 
D 1 414 ASN 414 414  414  ASN ASN B . n 
D 1 415 THR 415 415  415  THR THR B . n 
D 1 416 THR 416 416  416  THR THR B . n 
D 1 417 LYS 417 417  417  LYS LYS B . n 
D 1 418 LEU 418 418  418  LEU LEU B . n 
D 1 419 CYS 419 419  419  CYS CYS B . n 
D 1 420 ASP 420 420  420  ASP ASP B . n 
D 1 421 ALA 421 421  421  ALA ALA B . n 
D 1 422 MET 422 422  422  MET MET B . n 
D 1 423 LYS 423 423  423  LYS LYS B . n 
D 1 424 ILE 424 424  424  ILE ILE B . n 
D 1 425 LEU 425 425  425  LEU LEU B . n 
D 1 426 ASP 426 426  426  ASP ASP B . n 
D 1 427 GLY 427 427  427  GLY GLY B . n 
D 1 428 LYS 428 428  428  LYS LYS B . n 
D 1 429 LYS 429 429  429  LYS LYS B . n 
D 1 430 LEU 430 430  430  LEU LEU B . n 
D 1 431 TYR 431 431  431  TYR TYR B . n 
D 1 432 LYS 432 432  432  LYS LYS B . n 
D 1 433 ASP 433 433  433  ASP ASP B . n 
D 1 434 TYR 434 434  434  TYR TYR B . n 
D 1 435 LEU 435 435  435  LEU LEU B . n 
D 1 436 LEU 436 436  436  LEU LEU B . n 
D 1 437 LYS 437 437  437  LYS LYS B . n 
D 1 438 ILE 438 438  438  ILE ILE B . n 
D 1 439 ASN 439 439  439  ASN ASN B . n 
D 1 440 PHE 440 440  440  PHE PHE B . n 
D 1 441 THR 441 441  441  THR THR B . n 
D 1 442 ALA 442 442  442  ALA ALA B . n 
D 1 443 PRO 443 443  443  PRO PRO B . n 
D 1 444 PHE 444 444  444  PHE PHE B . n 
D 1 445 ASN 445 445  445  ASN ASN B . n 
D 1 446 PRO 446 446  446  PRO PRO B . n 
D 1 447 ASN 447 447  447  ASN ASN B . n 
D 1 448 LYS 448 448  448  LYS LYS B . n 
D 1 449 ASP 449 449  449  ASP ASP B . n 
D 1 450 ALA 450 450  450  ALA ALA B . n 
D 1 451 ASP 451 451  451  ASP ASP B . n 
D 1 452 SER 452 452  452  SER SER B . n 
D 1 453 ILE 453 453  453  ILE ILE B . n 
D 1 454 VAL 454 454  454  VAL VAL B . n 
D 1 455 LYS 455 455  455  LYS LYS B . n 
D 1 456 PHE 456 456  456  PHE PHE B . n 
D 1 457 ASP 457 457  457  ASP ASP B . n 
D 1 458 THR 458 458  458  THR THR B . n 
D 1 459 PHE 459 459  459  PHE PHE B . n 
D 1 460 GLY 460 460  460  GLY GLY B . n 
D 1 461 ASP 461 461  461  ASP ASP B . n 
D 1 462 GLY 462 462  462  GLY GLY B . n 
D 1 463 MET 463 463  463  MET MET B . n 
D 1 464 GLY 464 464  464  GLY GLY B . n 
D 1 465 ARG 465 465  465  ARG ARG B . n 
D 1 466 TYR 466 466  466  TYR TYR B . n 
D 1 467 ASN 467 467  467  ASN ASN B . n 
D 1 468 VAL 468 468  468  VAL VAL B . n 
D 1 469 PHE 469 469  469  PHE PHE B . n 
D 1 470 ASN 470 470  470  ASN ASN B . n 
D 1 471 PHE 471 471  471  PHE PHE B . n 
D 1 472 GLN 472 472  472  GLN GLN B . n 
D 1 473 ASN 473 473  473  ASN ASN B . n 
D 1 474 VAL 474 474  474  VAL VAL B . n 
D 1 475 GLY 475 475  475  GLY GLY B . n 
D 1 476 GLY 476 476  476  GLY GLY B . n 
D 1 477 LYS 477 477  477  LYS LYS B . n 
D 1 478 TYR 478 478  478  TYR TYR B . n 
D 1 479 SER 479 479  479  SER SER B . n 
D 1 480 TYR 480 480  480  TYR TYR B . n 
D 1 481 LEU 481 481  481  LEU LEU B . n 
D 1 482 LYS 482 482  482  LYS LYS B . n 
D 1 483 VAL 483 483  483  VAL VAL B . n 
D 1 484 GLY 484 484  484  GLY GLY B . n 
D 1 485 HIS 485 485  485  HIS HIS B . n 
D 1 486 TRP 486 486  486  TRP TRP B . n 
D 1 487 ALA 487 487  487  ALA ALA B . n 
D 1 488 GLU 488 488  488  GLU GLU B . n 
D 1 489 THR 489 489  489  THR THR B . n 
D 1 490 LEU 490 490  490  LEU LEU B . n 
D 1 491 SER 491 491  491  SER SER B . n 
D 1 492 LEU 492 492  492  LEU LEU B . n 
D 1 493 ASP 493 493  493  ASP ASP B . n 
D 1 494 VAL 494 494  494  VAL VAL B . n 
D 1 495 ASN 495 495  495  ASN ASN B . n 
D 1 496 SER 496 496  496  SER SER B . n 
D 1 497 ILE 497 497  497  ILE ILE B . n 
D 1 498 HIS 498 498  498  HIS HIS B . n 
D 1 499 TRP 499 499  499  TRP TRP B . n 
D 1 500 SER 500 500  500  SER SER B . n 
D 1 501 ARG 501 501  501  ARG ARG B . n 
D 1 502 ASN 502 502  502  ASN ASN B . n 
D 1 503 SER 503 503  503  SER SER B . n 
D 1 504 VAL 504 504  504  VAL VAL B . n 
D 1 505 PRO 505 505  505  PRO PRO B . n 
D 1 506 THR 506 506  506  THR THR B . n 
D 1 507 SER 507 507  507  SER SER B . n 
D 1 508 GLN 508 508  508  GLN GLN B . n 
D 1 509 CYS 509 509  509  CYS CYS B . n 
D 1 510 SER 510 510  510  SER SER B . n 
D 1 511 ASP 511 511  511  ASP ASP B . n 
D 1 512 PRO 512 512  512  PRO PRO B . n 
D 1 513 CYS 513 513  513  CYS CYS B . n 
D 1 514 ALA 514 514  514  ALA ALA B . n 
D 1 515 PRO 515 515  515  PRO PRO B . n 
D 1 516 ASN 516 516  516  ASN ASN B . n 
D 1 517 GLU 517 517  517  GLU GLU B . n 
D 1 518 MET 518 518  518  MET MET B . n 
D 1 519 LYS 519 519  519  LYS LYS B . n 
D 1 520 ASN 520 520  520  ASN ASN B . n 
D 1 521 MET 521 521  521  MET MET B . n 
D 1 522 GLN 522 522  522  GLN GLN B . n 
D 1 523 PRO 523 523  523  PRO PRO B . n 
D 1 524 GLY 524 524  524  GLY GLY B . n 
D 1 525 ASP 525 525  525  ASP ASP B . n 
D 1 526 VAL 526 526  526  VAL VAL B . n 
D 1 527 CYS 527 527  527  CYS CYS B . n 
D 1 528 CYS 528 528  528  CYS CYS B . n 
D 1 529 TRP 529 529  529  TRP TRP B . n 
D 1 530 ILE 530 530  530  ILE ILE B . n 
D 1 531 CYS 531 531  531  CYS CYS B . n 
D 1 532 ILE 532 532  532  ILE ILE B . n 
D 1 533 PRO 533 533  533  PRO PRO B . n 
D 1 534 CYS 534 534  534  CYS CYS B . n 
D 1 535 GLU 535 535  535  GLU GLU B . n 
D 1 536 PRO 536 536  536  PRO PRO B . n 
D 1 537 TYR 537 537  537  TYR TYR B . n 
D 1 538 GLU 538 538  538  GLU GLU B . n 
D 1 539 TYR 539 539  539  TYR TYR B . n 
D 1 540 LEU 540 540  540  LEU LEU B . n 
D 1 541 ALA 541 541  541  ALA ALA B . n 
D 1 542 ASP 542 542  542  ASP ASP B . n 
D 1 543 GLU 543 543  543  GLU GLU B . n 
D 1 544 PHE 544 544  544  PHE PHE B . n 
D 1 545 THR 545 545  545  THR THR B . n 
D 1 546 CYS 546 546  546  CYS CYS B . n 
D 1 547 MET 547 547  547  MET MET B . n 
D 1 548 ASP 548 548  548  ASP ASP B . n 
D 1 549 CYS 549 549  549  CYS CYS B . n 
D 1 550 GLY 550 550  550  GLY GLY B . n 
D 1 551 SER 551 551  551  SER SER B . n 
D 1 552 GLY 552 552  552  GLY GLY B . n 
D 1 553 GLN 553 553  553  GLN GLN B . n 
D 1 554 TRP 554 554  554  TRP TRP B . n 
D 1 555 PRO 555 555  555  PRO PRO B . n 
D 1 556 THR 556 556  556  THR THR B . n 
D 1 557 ALA 557 557  557  ALA ALA B . n 
D 1 558 ASP 558 558  558  ASP ASP B . n 
D 1 559 LEU 559 559  559  LEU LEU B . n 
D 1 560 THR 560 560  560  THR THR B . n 
D 1 561 GLY 561 561  561  GLY GLY B . n 
D 1 562 CYS 562 562  562  CYS CYS B . n 
D 1 563 TYR 563 563  563  TYR TYR B . n 
D 1 564 ASP 564 564  564  ASP ASP B . n 
D 1 565 LEU 565 565  565  LEU LEU B . n 
D 1 566 PRO 566 566  566  PRO PRO B . n 
D 1 567 GLU 567 567  567  GLU GLU B . n 
D 1 568 ASP 568 568  568  ASP ASP B . n 
D 1 569 TYR 569 569  569  TYR TYR B . n 
D 1 570 ILE 570 570  570  ILE ILE B . n 
D 1 571 ARG 571 571  571  ARG ARG B . n 
D 1 572 TRP 572 572  572  TRP TRP B . n 
D 1 573 GLU 573 573  573  GLU GLU B . n 
D 1 574 ASP 574 574  574  ASP ASP B . n 
D 1 575 ALA 575 575  575  ALA ALA B . n 
D 1 576 TRP 576 576  576  TRP TRP B . n 
D 1 577 ALA 577 577  577  ALA ALA B . n 
D 1 578 ILE 578 578  578  ILE ILE B . n 
D 1 579 GLY 579 579  579  GLY GLY B . n 
D 1 580 PRO 580 580  580  PRO PRO B . n 
D 1 581 VAL 581 581  581  VAL VAL B . n 
D 1 582 THR 582 582  582  THR THR B . n 
D 1 583 ILE 583 583  583  ILE ILE B . n 
D 1 584 ALA 584 584  584  ALA ALA B . n 
D 1 585 CYS 585 585  585  CYS CYS B . n 
D 1 586 LEU 586 586  586  LEU LEU B . n 
D 1 587 GLY 587 587  587  GLY GLY B . n 
D 1 588 PHE 588 588  588  PHE PHE B . n 
D 1 589 MET 589 589  589  MET MET B . n 
D 1 590 CYS 590 590  590  CYS CYS B . n 
D 1 591 THR 591 591  591  THR THR B . n 
D 1 592 CYS 592 592  592  CYS CYS B . n 
D 1 593 MET 593 593  593  MET MET B . n 
D 1 594 VAL 594 594  594  VAL VAL B . n 
D 1 595 VAL 595 595  595  VAL VAL B . n 
D 1 596 THR 596 596  596  THR THR B . n 
D 1 597 VAL 597 597  597  VAL VAL B . n 
D 1 598 PHE 598 598  598  PHE PHE B . n 
D 1 599 ILE 599 599  599  ILE ILE B . n 
D 1 600 LYS 600 600  600  LYS LYS B . n 
D 1 601 HIS 601 601  601  HIS HIS B . n 
D 1 602 ASN 602 602  602  ASN ASN B . n 
D 1 603 ASN 603 603  603  ASN ASN B . n 
D 1 604 THR 604 604  604  THR THR B . n 
D 1 605 PRO 605 605  605  PRO PRO B . n 
D 1 606 LEU 606 606  606  LEU LEU B . n 
D 1 607 VAL 607 607  607  VAL VAL B . n 
D 1 608 LYS 608 608  608  LYS LYS B . n 
D 1 609 ALA 609 609  609  ALA ALA B . n 
D 1 610 SER 610 610  610  SER SER B . n 
D 1 611 GLY 611 611  611  GLY GLY B . n 
D 1 612 ARG 612 612  612  ARG ARG B . n 
D 1 613 GLU 613 613  613  GLU GLU B . n 
D 1 614 LEU 614 614  614  LEU LEU B . n 
D 1 615 CYS 615 615  615  CYS CYS B . n 
D 1 616 TYR 616 616  616  TYR TYR B . n 
D 1 617 ILE 617 617  617  ILE ILE B . n 
D 1 618 LEU 618 618  618  LEU LEU B . n 
D 1 619 LEU 619 619  619  LEU LEU B . n 
D 1 620 PHE 620 620  620  PHE PHE B . n 
D 1 621 GLY 621 621  621  GLY GLY B . n 
D 1 622 VAL 622 622  622  VAL VAL B . n 
D 1 623 GLY 623 623  623  GLY GLY B . n 
D 1 624 LEU 624 624  624  LEU LEU B . n 
D 1 625 SER 625 625  625  SER SER B . n 
D 1 626 TYR 626 626  626  TYR TYR B . n 
D 1 627 CYS 627 627  627  CYS CYS B . n 
D 1 628 MET 628 628  628  MET MET B . n 
D 1 629 THR 629 629  629  THR THR B . n 
D 1 630 PHE 630 630  630  PHE PHE B . n 
D 1 631 PHE 631 631  631  PHE PHE B . n 
D 1 632 PHE 632 632  632  PHE PHE B . n 
D 1 633 ILE 633 633  633  ILE ILE B . n 
D 1 634 ALA 634 634  634  ALA ALA B . n 
D 1 635 LYS 635 635  635  LYS LYS B . n 
D 1 636 PRO 636 636  636  PRO PRO B . n 
D 1 637 SER 637 637  637  SER SER B . n 
D 1 638 PRO 638 638  638  PRO PRO B . n 
D 1 639 VAL 639 639  639  VAL VAL B . n 
D 1 640 ILE 640 640  640  ILE ILE B . n 
D 1 641 CYS 641 641  641  CYS CYS B . n 
D 1 642 ALA 642 642  642  ALA ALA B . n 
D 1 643 LEU 643 643  643  LEU LEU B . n 
D 1 644 ARG 644 644  644  ARG ARG B . n 
D 1 645 ARG 645 645  645  ARG ARG B . n 
D 1 646 LEU 646 646  646  LEU LEU B . n 
D 1 647 GLY 647 647  647  GLY GLY B . n 
D 1 648 LEU 648 648  648  LEU LEU B . n 
D 1 649 GLY 649 649  649  GLY GLY B . n 
D 1 650 SER 650 650  650  SER SER B . n 
D 1 651 SER 651 651  651  SER SER B . n 
D 1 652 PHE 652 652  652  PHE PHE B . n 
D 1 653 ALA 653 653  653  ALA ALA B . n 
D 1 654 ILE 654 654  654  ILE ILE B . n 
D 1 655 CYS 655 655  655  CYS CYS B . n 
D 1 656 TYR 656 656  656  TYR TYR B . n 
D 1 657 SER 657 657  657  SER SER B . n 
D 1 658 ALA 658 658  658  ALA ALA B . n 
D 1 659 LEU 659 659  659  LEU LEU B . n 
D 1 660 LEU 660 660  660  LEU LEU B . n 
D 1 661 THR 661 661  661  THR THR B . n 
D 1 662 LYS 662 662  662  LYS LYS B . n 
D 1 663 THR 663 663  663  THR THR B . n 
D 1 664 ASN 664 664  664  ASN ASN B . n 
D 1 665 CYS 665 665  665  CYS CYS B . n 
D 1 666 ILE 666 666  666  ILE ILE B . n 
D 1 667 ALA 667 667  667  ALA ALA B . n 
D 1 668 ARG 668 668  668  ARG ARG B . n 
D 1 669 ILE 669 669  669  ILE ILE B . n 
D 1 670 PHE 670 670  670  PHE PHE B . n 
D 1 671 ASP 671 671  671  ASP ASP B . n 
D 1 672 GLY 672 672  ?    ?   ?   B . n 
D 1 673 VAL 673 673  ?    ?   ?   B . n 
D 1 674 LYS 674 674  ?    ?   ?   B . n 
D 1 675 ASN 675 675  ?    ?   ?   B . n 
D 1 676 GLY 676 676  ?    ?   ?   B . n 
D 1 677 ALA 677 677  ?    ?   ?   B . n 
D 1 678 GLN 678 678  ?    ?   ?   B . n 
D 1 679 ARG 679 679  ?    ?   ?   B . n 
D 1 680 PRO 680 680  ?    ?   ?   B . n 
D 1 681 LYS 681 681  681  LYS LYS B . n 
D 1 682 PHE 682 682  682  PHE PHE B . n 
D 1 683 ILE 683 683  683  ILE ILE B . n 
D 1 684 SER 684 684  684  SER SER B . n 
D 1 685 PRO 685 685  685  PRO PRO B . n 
D 1 686 SER 686 686  686  SER SER B . n 
D 1 687 SER 687 687  687  SER SER B . n 
D 1 688 GLN 688 688  688  GLN GLN B . n 
D 1 689 VAL 689 689  689  VAL VAL B . n 
D 1 690 PHE 690 690  690  PHE PHE B . n 
D 1 691 ILE 691 691  691  ILE ILE B . n 
D 1 692 CYS 692 692  692  CYS CYS B . n 
D 1 693 LEU 693 693  693  LEU LEU B . n 
D 1 694 GLY 694 694  694  GLY GLY B . n 
D 1 695 LEU 695 695  695  LEU LEU B . n 
D 1 696 ILE 696 696  696  ILE ILE B . n 
D 1 697 LEU 697 697  697  LEU LEU B . n 
D 1 698 VAL 698 698  698  VAL VAL B . n 
D 1 699 GLN 699 699  699  GLN GLN B . n 
D 1 700 ILE 700 700  700  ILE ILE B . n 
D 1 701 VAL 701 701  701  VAL VAL B . n 
D 1 702 MET 702 702  702  MET MET B . n 
D 1 703 VAL 703 703  703  VAL VAL B . n 
D 1 704 SER 704 704  704  SER SER B . n 
D 1 705 VAL 705 705  705  VAL VAL B . n 
D 1 706 TRP 706 706  706  TRP TRP B . n 
D 1 707 LEU 707 707  707  LEU LEU B . n 
D 1 708 ILE 708 708  708  ILE ILE B . n 
D 1 709 LEU 709 709  709  LEU LEU B . n 
D 1 710 GLU 710 710  710  GLU GLU B . n 
D 1 711 ALA 711 711  711  ALA ALA B . n 
D 1 712 PRO 712 712  712  PRO PRO B . n 
D 1 713 GLY 713 713  713  GLY GLY B . n 
D 1 714 THR 714 714  714  THR THR B . n 
D 1 715 ARG 715 715  715  ARG ARG B . n 
D 1 716 ARG 716 716  716  ARG ARG B . n 
D 1 717 TYR 717 717  717  TYR TYR B . n 
D 1 718 THR 718 718  718  THR THR B . n 
D 1 719 LEU 719 719  719  LEU LEU B . n 
D 1 720 ALA 720 720  720  ALA ALA B . n 
D 1 721 GLU 721 721  721  GLU GLU B . n 
D 1 722 LYS 722 722  722  LYS LYS B . n 
D 1 723 ARG 723 723  723  ARG ARG B . n 
D 1 724 GLU 724 724  724  GLU GLU B . n 
D 1 725 THR 725 725  725  THR THR B . n 
D 1 726 VAL 726 726  726  VAL VAL B . n 
D 1 727 ILE 727 727  727  ILE ILE B . n 
D 1 728 LEU 728 728  728  LEU LEU B . n 
D 1 729 LYS 729 729  729  LYS LYS B . n 
D 1 730 CYS 730 730  730  CYS CYS B . n 
D 1 731 ASN 731 731  731  ASN ASN B . n 
D 1 732 VAL 732 732  732  VAL VAL B . n 
D 1 733 LYS 733 733  733  LYS LYS B . n 
D 1 734 ASP 734 734  734  ASP ASP B . n 
D 1 735 SER 735 735  735  SER SER B . n 
D 1 736 SER 736 736  736  SER SER B . n 
D 1 737 MET 737 737  737  MET MET B . n 
D 1 738 LEU 738 738  738  LEU LEU B . n 
D 1 739 ILE 739 739  739  ILE ILE B . n 
D 1 740 SER 740 740  740  SER SER B . n 
D 1 741 LEU 741 741  741  LEU LEU B . n 
D 1 742 THR 742 742  742  THR THR B . n 
D 1 743 TYR 743 743  743  TYR TYR B . n 
D 1 744 ASP 744 744  744  ASP ASP B . n 
D 1 745 VAL 745 745  745  VAL VAL B . n 
D 1 746 ILE 746 746  746  ILE ILE B . n 
D 1 747 LEU 747 747  747  LEU LEU B . n 
D 1 748 VAL 748 748  748  VAL VAL B . n 
D 1 749 ILE 749 749  749  ILE ILE B . n 
D 1 750 LEU 750 750  750  LEU LEU B . n 
D 1 751 CYS 751 751  751  CYS CYS B . n 
D 1 752 THR 752 752  752  THR THR B . n 
D 1 753 VAL 753 753  753  VAL VAL B . n 
D 1 754 TYR 754 754  754  TYR TYR B . n 
D 1 755 ALA 755 755  755  ALA ALA B . n 
D 1 756 PHE 756 756  756  PHE PHE B . n 
D 1 757 LYS 757 757  757  LYS LYS B . n 
D 1 758 THR 758 758  758  THR THR B . n 
D 1 759 ARG 759 759  759  ARG ARG B . n 
D 1 760 LYS 760 760  760  LYS LYS B . n 
D 1 761 CYS 761 761  761  CYS CYS B . n 
D 1 762 PRO 762 762  762  PRO PRO B . n 
D 1 763 GLU 763 763  763  GLU GLU B . n 
D 1 764 ASN 764 764  764  ASN ASN B . n 
D 1 765 PHE 765 765  765  PHE PHE B . n 
D 1 766 ASN 766 766  766  ASN ASN B . n 
D 1 767 GLU 767 767  767  GLU GLU B . n 
D 1 768 ALA 768 768  768  ALA ALA B . n 
D 1 769 LYS 769 769  769  LYS LYS B . n 
D 1 770 PHE 770 770  770  PHE PHE B . n 
D 1 771 ILE 771 771  771  ILE ILE B . n 
D 1 772 GLY 772 772  772  GLY GLY B . n 
D 1 773 PHE 773 773  773  PHE PHE B . n 
D 1 774 THR 774 774  774  THR THR B . n 
D 1 775 MET 775 775  775  MET MET B . n 
D 1 776 TYR 776 776  776  TYR TYR B . n 
D 1 777 THR 777 777  777  THR THR B . n 
D 1 778 THR 778 778  778  THR THR B . n 
D 1 779 CYS 779 779  779  CYS CYS B . n 
D 1 780 ILE 780 780  780  ILE ILE B . n 
D 1 781 ILE 781 781  781  ILE ILE B . n 
D 1 782 TRP 782 782  782  TRP TRP B . n 
D 1 783 LEU 783 783  783  LEU LEU B . n 
D 1 784 ALA 784 784  784  ALA ALA B . n 
D 1 785 PHE 785 785  785  PHE PHE B . n 
D 1 786 LEU 786 786  786  LEU LEU B . n 
D 1 787 PRO 787 787  787  PRO PRO B . n 
D 1 788 ILE 788 788  788  ILE ILE B . n 
D 1 789 PHE 789 789  789  PHE PHE B . n 
D 1 790 TYR 790 790  790  TYR TYR B . n 
D 1 791 VAL 791 791  791  VAL VAL B . n 
D 1 792 THR 792 792  792  THR THR B . n 
D 1 793 SER 793 793  793  SER SER B . n 
D 1 794 SER 794 794  794  SER SER B . n 
D 1 795 ASP 795 795  795  ASP ASP B . n 
D 1 796 TYR 796 796  796  TYR TYR B . n 
D 1 797 ARG 797 797  797  ARG ARG B . n 
D 1 798 VAL 798 798  798  VAL VAL B . n 
D 1 799 GLN 799 799  799  GLN GLN B . n 
D 1 800 THR 800 800  800  THR THR B . n 
D 1 801 THR 801 801  801  THR THR B . n 
D 1 802 THR 802 802  802  THR THR B . n 
D 1 803 MET 803 803  803  MET MET B . n 
D 1 804 CYS 804 804  804  CYS CYS B . n 
D 1 805 ILE 805 805  805  ILE ILE B . n 
D 1 806 SER 806 806  806  SER SER B . n 
D 1 807 VAL 807 807  807  VAL VAL B . n 
D 1 808 SER 808 808  808  SER SER B . n 
D 1 809 LEU 809 809  809  LEU LEU B . n 
D 1 810 SER 810 810  810  SER SER B . n 
D 1 811 GLY 811 811  811  GLY GLY B . n 
D 1 812 PHE 812 812  812  PHE PHE B . n 
D 1 813 VAL 813 813  813  VAL VAL B . n 
D 1 814 VAL 814 814  814  VAL VAL B . n 
D 1 815 LEU 815 815  815  LEU LEU B . n 
D 1 816 GLY 816 816  816  GLY GLY B . n 
D 1 817 CYS 817 817  817  CYS CYS B . n 
D 1 818 LEU 818 818  818  LEU LEU B . n 
D 1 819 PHE 819 819  819  PHE PHE B . n 
D 1 820 ALA 820 820  820  ALA ALA B . n 
D 1 821 PRO 821 821  821  PRO PRO B . n 
D 1 822 LYS 822 822  822  LYS LYS B . n 
D 1 823 VAL 823 823  823  VAL VAL B . n 
D 1 824 HIS 824 824  824  HIS HIS B . n 
D 1 825 ILE 825 825  825  ILE ILE B . n 
D 1 826 ILE 826 826  826  ILE ILE B . n 
D 1 827 LEU 827 827  827  LEU LEU B . n 
D 1 828 PHE 828 828  828  PHE PHE B . n 
D 1 829 GLN 829 829  829  GLN GLN B . n 
D 1 830 PRO 830 830  830  PRO PRO B . n 
D 1 831 GLN 831 831  831  GLN GLN B . n 
D 1 832 LYS 832 832  832  LYS LYS B . n 
D 1 833 ASN 833 833  833  ASN ASN B . n 
D 1 834 VAL 834 834  834  VAL VAL B . n 
D 1 835 VAL 835 835  ?    ?   ?   B . n 
D 1 836 THR 836 836  ?    ?   ?   B . n 
D 1 837 HIS 837 837  ?    ?   ?   B . n 
D 1 838 ARG 838 838  ?    ?   ?   B . n 
D 1 839 LEU 839 839  ?    ?   ?   B . n 
D 1 840 HIS 840 840  ?    ?   ?   B . n 
D 1 841 LEU 841 841  ?    ?   ?   B . n 
D 1 842 ASN 842 842  ?    ?   ?   B . n 
D 1 843 ARG 843 843  ?    ?   ?   B . n 
D 1 844 PHE 844 844  ?    ?   ?   B . n 
D 1 845 SER 845 845  ?    ?   ?   B . n 
D 1 846 VAL 846 846  ?    ?   ?   B . n 
D 1 847 SER 847 847  ?    ?   ?   B . n 
D 1 848 GLY 848 848  ?    ?   ?   B . n 
D 1 849 THR 849 849  ?    ?   ?   B . n 
D 1 850 GLY 850 850  ?    ?   ?   B . n 
D 1 851 THR 851 851  ?    ?   ?   B . n 
D 1 852 THR 852 852  ?    ?   ?   B . n 
D 1 853 TYR 853 853  ?    ?   ?   B . n 
D 1 854 SER 854 854  ?    ?   ?   B . n 
D 1 855 GLN 855 855  ?    ?   ?   B . n 
D 1 856 SEP 856 856  ?    ?   ?   B . n 
D 1 857 SEP 857 857  ?    ?   ?   B . n 
D 1 858 ALA 858 858  ?    ?   ?   B . n 
D 1 859 SEP 859 859  ?    ?   ?   B . n 
D 1 860 TPO 860 860  ?    ?   ?   B . n 
D 1 861 TYR 861 861  ?    ?   ?   B . n 
D 1 862 VAL 862 862  ?    ?   ?   B . n 
D 1 863 PRO 863 863  ?    ?   ?   B . n 
D 1 864 THR 864 864  ?    ?   ?   B . n 
D 1 865 VAL 865 865  ?    ?   ?   B . n 
D 1 866 CYS 866 866  ?    ?   ?   B . n 
D 1 867 ASN 867 867  ?    ?   ?   B . n 
D 1 868 GLY 868 868  ?    ?   ?   B . n 
D 1 869 ARG 869 869  ?    ?   ?   B . n 
D 1 870 GLU 870 870  ?    ?   ?   B . n 
D 1 871 VAL 871 871  ?    ?   ?   B . n 
D 1 872 LEU 872 872  ?    ?   ?   B . n 
D 1 873 ASP 873 873  ?    ?   ?   B . n 
D 1 874 SER 874 874  ?    ?   ?   B . n 
D 1 875 THR 875 875  ?    ?   ?   B . n 
D 1 876 THR 876 876  ?    ?   ?   B . n 
D 1 877 SER 877 877  ?    ?   ?   B . n 
D 1 878 SER 878 878  ?    ?   ?   B . n 
D 1 879 LEU 879 879  ?    ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 4 NAG 1 C NAG 1 R NAG 1209 n 
E 4 NAG 2 C NAG 2 R NAG 1210 n 
F 4 NAG 1 D NAG 1 B NAG 1209 n 
F 4 NAG 2 D NAG 2 B NAG 1210 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 5 GLU 1 901 901  GLU GLU R . 
H 6 CLR 1 902 1301 CLR CLR R . 
I 5 GLU 1 901 901  GLU GLU B . 
J 6 CLR 1 902 1001 CLR CLR B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 R ARG 30   ? CG  ? A ARG 30  CG  
2   1 Y 1 R ARG 30   ? CD  ? A ARG 30  CD  
3   1 Y 1 R ARG 30   ? NE  ? A ARG 30  NE  
4   1 Y 1 R ARG 30   ? CZ  ? A ARG 30  CZ  
5   1 Y 1 R ARG 30   ? NH1 ? A ARG 30  NH1 
6   1 Y 1 R ARG 30   ? NH2 ? A ARG 30  NH2 
7   1 Y 1 R ARG 59   ? CG  ? A ARG 59  CG  
8   1 Y 1 R ARG 59   ? CD  ? A ARG 59  CD  
9   1 Y 1 R ARG 59   ? NE  ? A ARG 59  NE  
10  1 Y 1 R ARG 59   ? CZ  ? A ARG 59  CZ  
11  1 Y 1 R ARG 59   ? NH1 ? A ARG 59  NH1 
12  1 Y 1 R ARG 59   ? NH2 ? A ARG 59  NH2 
13  1 Y 1 R ARG 114  ? CG  ? A ARG 114 CG  
14  1 Y 1 R ARG 114  ? CD  ? A ARG 114 CD  
15  1 Y 1 R ARG 114  ? NE  ? A ARG 114 NE  
16  1 Y 1 R ARG 114  ? CZ  ? A ARG 114 CZ  
17  1 Y 1 R ARG 114  ? NH1 ? A ARG 114 NH1 
18  1 Y 1 R ARG 114  ? NH2 ? A ARG 114 NH2 
19  1 Y 1 R LYS 119  ? CG  ? A LYS 119 CG  
20  1 Y 1 R LYS 119  ? CD  ? A LYS 119 CD  
21  1 Y 1 R LYS 119  ? CE  ? A LYS 119 CE  
22  1 Y 1 R LYS 119  ? NZ  ? A LYS 119 NZ  
23  1 Y 1 R ASP 121  ? CG  ? A ASP 121 CG  
24  1 Y 1 R ASP 121  ? OD1 ? A ASP 121 OD1 
25  1 Y 1 R ASP 121  ? OD2 ? A ASP 121 OD2 
26  1 Y 1 R ASP 129  ? CG  ? A ASP 129 CG  
27  1 Y 1 R ASP 129  ? OD1 ? A ASP 129 OD1 
28  1 Y 1 R ASP 129  ? OD2 ? A ASP 129 OD2 
29  1 Y 1 R SER 131  ? OG  ? A SER 131 OG  
30  1 Y 1 R TYR 132  ? CG  ? A TYR 132 CG  
31  1 Y 1 R TYR 132  ? CD1 ? A TYR 132 CD1 
32  1 Y 1 R TYR 132  ? CD2 ? A TYR 132 CD2 
33  1 Y 1 R TYR 132  ? CE1 ? A TYR 132 CE1 
34  1 Y 1 R TYR 132  ? CE2 ? A TYR 132 CE2 
35  1 Y 1 R TYR 132  ? CZ  ? A TYR 132 CZ  
36  1 Y 1 R TYR 132  ? OH  ? A TYR 132 OH  
37  1 Y 1 R ILE 134  ? CG1 ? A ILE 134 CG1 
38  1 Y 1 R ILE 134  ? CG2 ? A ILE 134 CG2 
39  1 Y 1 R ILE 134  ? CD1 ? A ILE 134 CD1 
40  1 Y 1 R GLN 135  ? CG  ? A GLN 135 CG  
41  1 Y 1 R GLN 135  ? CD  ? A GLN 135 CD  
42  1 Y 1 R GLN 135  ? OE1 ? A GLN 135 OE1 
43  1 Y 1 R GLN 135  ? NE2 ? A GLN 135 NE2 
44  1 Y 1 R GLU 136  ? CG  ? A GLU 136 CG  
45  1 Y 1 R GLU 136  ? CD  ? A GLU 136 CD  
46  1 Y 1 R GLU 136  ? OE1 ? A GLU 136 OE1 
47  1 Y 1 R GLU 136  ? OE2 ? A GLU 136 OE2 
48  1 Y 1 R ASN 137  ? CG  ? A ASN 137 CG  
49  1 Y 1 R ASN 137  ? OD1 ? A ASN 137 OD1 
50  1 Y 1 R ASN 137  ? ND2 ? A ASN 137 ND2 
51  1 Y 1 R ILE 138  ? CG1 ? A ILE 138 CG1 
52  1 Y 1 R ILE 138  ? CG2 ? A ILE 138 CG2 
53  1 Y 1 R ILE 138  ? CD1 ? A ILE 138 CD1 
54  1 Y 1 R GLU 219  ? CG  ? A GLU 219 CG  
55  1 Y 1 R GLU 219  ? CD  ? A GLU 219 CD  
56  1 Y 1 R GLU 219  ? OE1 ? A GLU 219 OE1 
57  1 Y 1 R GLU 219  ? OE2 ? A GLU 219 OE2 
58  1 Y 1 R ARG 249  ? CG  ? A ARG 249 CG  
59  1 Y 1 R ARG 249  ? CD  ? A ARG 249 CD  
60  1 Y 1 R ARG 249  ? NE  ? A ARG 249 NE  
61  1 Y 1 R ARG 249  ? CZ  ? A ARG 249 CZ  
62  1 Y 1 R ARG 249  ? NH1 ? A ARG 249 NH1 
63  1 Y 1 R ARG 249  ? NH2 ? A ARG 249 NH2 
64  1 Y 1 R SER 250  ? OG  ? A SER 250 OG  
65  1 Y 1 R ILE 252  ? CG1 ? A ILE 252 CG1 
66  1 Y 1 R ILE 252  ? CG2 ? A ILE 252 CG2 
67  1 Y 1 R ILE 252  ? CD1 ? A ILE 252 CD1 
68  1 Y 1 R ARG 253  ? CG  ? A ARG 253 CG  
69  1 Y 1 R ARG 253  ? CD  ? A ARG 253 CD  
70  1 Y 1 R ARG 253  ? NE  ? A ARG 253 NE  
71  1 Y 1 R ARG 253  ? CZ  ? A ARG 253 CZ  
72  1 Y 1 R ARG 253  ? NH1 ? A ARG 253 NH1 
73  1 Y 1 R ARG 253  ? NH2 ? A ARG 253 NH2 
74  1 Y 1 R LYS 254  ? CG  ? A LYS 254 CG  
75  1 Y 1 R LYS 254  ? CD  ? A LYS 254 CD  
76  1 Y 1 R LYS 254  ? CE  ? A LYS 254 CE  
77  1 Y 1 R LYS 254  ? NZ  ? A LYS 254 NZ  
78  1 Y 1 R GLU 262  ? CG  ? A GLU 262 CG  
79  1 Y 1 R GLU 262  ? CD  ? A GLU 262 CD  
80  1 Y 1 R GLU 262  ? OE1 ? A GLU 262 OE1 
81  1 Y 1 R GLU 262  ? OE2 ? A GLU 262 OE2 
82  1 Y 1 R GLN 265  ? CG  ? A GLN 265 CG  
83  1 Y 1 R GLN 265  ? CD  ? A GLN 265 CD  
84  1 Y 1 R GLN 265  ? OE1 ? A GLN 265 OE1 
85  1 Y 1 R GLN 265  ? NE2 ? A GLN 265 NE2 
86  1 Y 1 R ASN 268  ? CG  ? A ASN 268 CG  
87  1 Y 1 R ASN 268  ? OD1 ? A ASN 268 OD1 
88  1 Y 1 R ASN 268  ? ND2 ? A ASN 268 ND2 
89  1 Y 1 R ARG 352  ? CZ  ? A ARG 352 CZ  
90  1 Y 1 R ARG 352  ? NH1 ? A ARG 352 NH1 
91  1 Y 1 R ARG 352  ? NH2 ? A ARG 352 NH2 
92  1 Y 1 R GLN 364  ? CG  ? A GLN 364 CG  
93  1 Y 1 R GLN 364  ? CD  ? A GLN 364 CD  
94  1 Y 1 R GLN 364  ? OE1 ? A GLN 364 OE1 
95  1 Y 1 R GLN 364  ? NE2 ? A GLN 364 NE2 
96  1 Y 1 R ASN 365  ? CG  ? A ASN 365 CG  
97  1 Y 1 R ASN 365  ? OD1 ? A ASN 365 OD1 
98  1 Y 1 R ASN 365  ? ND2 ? A ASN 365 ND2 
99  1 Y 1 R LYS 366  ? CG  ? A LYS 366 CG  
100 1 Y 1 R LYS 366  ? CD  ? A LYS 366 CD  
101 1 Y 1 R LYS 366  ? CE  ? A LYS 366 CE  
102 1 Y 1 R LYS 366  ? NZ  ? A LYS 366 NZ  
103 1 Y 1 R ARG 367  ? CG  ? A ARG 367 CG  
104 1 Y 1 R ARG 367  ? CD  ? A ARG 367 CD  
105 1 Y 1 R ARG 367  ? NE  ? A ARG 367 NE  
106 1 Y 1 R ARG 367  ? CZ  ? A ARG 367 CZ  
107 1 Y 1 R ARG 367  ? NH1 ? A ARG 367 NH1 
108 1 Y 1 R ARG 367  ? NH2 ? A ARG 367 NH2 
109 1 Y 1 R ASN 368  ? CG  ? A ASN 368 CG  
110 1 Y 1 R ASN 368  ? OD1 ? A ASN 368 OD1 
111 1 Y 1 R ASN 368  ? ND2 ? A ASN 368 ND2 
112 1 Y 1 R HIS 369  ? CG  ? A HIS 369 CG  
113 1 Y 1 R HIS 369  ? ND1 ? A HIS 369 ND1 
114 1 Y 1 R HIS 369  ? CD2 ? A HIS 369 CD2 
115 1 Y 1 R HIS 369  ? CE1 ? A HIS 369 CE1 
116 1 Y 1 R HIS 369  ? NE2 ? A HIS 369 NE2 
117 1 Y 1 R ARG 370  ? CG  ? A ARG 370 CG  
118 1 Y 1 R ARG 370  ? CD  ? A ARG 370 CD  
119 1 Y 1 R ARG 370  ? NE  ? A ARG 370 NE  
120 1 Y 1 R ARG 370  ? CZ  ? A ARG 370 CZ  
121 1 Y 1 R ARG 370  ? NH1 ? A ARG 370 NH1 
122 1 Y 1 R ARG 370  ? NH2 ? A ARG 370 NH2 
123 1 Y 1 R ARG 371  ? CG  ? A ARG 371 CG  
124 1 Y 1 R ARG 371  ? CD  ? A ARG 371 CD  
125 1 Y 1 R ARG 371  ? NE  ? A ARG 371 NE  
126 1 Y 1 R ARG 371  ? CZ  ? A ARG 371 CZ  
127 1 Y 1 R ARG 371  ? NH1 ? A ARG 371 NH1 
128 1 Y 1 R ARG 371  ? NH2 ? A ARG 371 NH2 
129 1 Y 1 R ASP 374  ? CG  ? A ASP 374 CG  
130 1 Y 1 R ASP 374  ? OD1 ? A ASP 374 OD1 
131 1 Y 1 R ASP 374  ? OD2 ? A ASP 374 OD2 
132 1 Y 1 R LYS 375  ? CG  ? A LYS 375 CG  
133 1 Y 1 R LYS 375  ? CD  ? A LYS 375 CD  
134 1 Y 1 R LYS 375  ? CE  ? A LYS 375 CE  
135 1 Y 1 R LYS 375  ? NZ  ? A LYS 375 NZ  
136 1 Y 1 R HIS 376  ? CG  ? A HIS 376 CG  
137 1 Y 1 R HIS 376  ? ND1 ? A HIS 376 ND1 
138 1 Y 1 R HIS 376  ? CD2 ? A HIS 376 CD2 
139 1 Y 1 R HIS 376  ? CE1 ? A HIS 376 CE1 
140 1 Y 1 R HIS 376  ? NE2 ? A HIS 376 NE2 
141 1 Y 1 R ASN 414  ? CG  ? A ASN 414 CG  
142 1 Y 1 R ASN 414  ? OD1 ? A ASN 414 OD1 
143 1 Y 1 R ASN 414  ? ND2 ? A ASN 414 ND2 
144 1 Y 1 R ASN 447  ? CG  ? A ASN 447 CG  
145 1 Y 1 R ASN 447  ? OD1 ? A ASN 447 OD1 
146 1 Y 1 R ASN 447  ? ND2 ? A ASN 447 ND2 
147 1 Y 1 R LYS 448  ? CG  ? A LYS 448 CG  
148 1 Y 1 R LYS 448  ? CD  ? A LYS 448 CD  
149 1 Y 1 R LYS 448  ? CE  ? A LYS 448 CE  
150 1 Y 1 R LYS 448  ? NZ  ? A LYS 448 NZ  
151 1 Y 1 R ASP 449  ? CG  ? A ASP 449 CG  
152 1 Y 1 R ASP 449  ? OD1 ? A ASP 449 OD1 
153 1 Y 1 R ASP 449  ? OD2 ? A ASP 449 OD2 
154 1 Y 1 R ASP 451  ? CG  ? A ASP 451 CG  
155 1 Y 1 R ASP 451  ? OD1 ? A ASP 451 OD1 
156 1 Y 1 R ASP 451  ? OD2 ? A ASP 451 OD2 
157 1 Y 1 R ILE 453  ? CD1 ? A ILE 453 CD1 
158 1 Y 1 R ARG 465  ? CZ  ? A ARG 465 CZ  
159 1 Y 1 R ARG 465  ? NH1 ? A ARG 465 NH1 
160 1 Y 1 R ARG 465  ? NH2 ? A ARG 465 NH2 
161 1 Y 1 R LYS 477  ? CG  ? A LYS 477 CG  
162 1 Y 1 R LYS 477  ? CD  ? A LYS 477 CD  
163 1 Y 1 R LYS 477  ? CE  ? A LYS 477 CE  
164 1 Y 1 R LYS 477  ? NZ  ? A LYS 477 NZ  
165 1 Y 1 R THR 489  ? OG1 ? A THR 489 OG1 
166 1 Y 1 R THR 489  ? CG2 ? A THR 489 CG2 
167 1 Y 1 R ASP 511  ? CG  ? A ASP 511 CG  
168 1 Y 1 R ASP 511  ? OD1 ? A ASP 511 OD1 
169 1 Y 1 R ASP 511  ? OD2 ? A ASP 511 OD2 
170 1 Y 1 R MET 518  ? CG  ? A MET 518 CG  
171 1 Y 1 R MET 518  ? SD  ? A MET 518 SD  
172 1 Y 1 R MET 518  ? CE  ? A MET 518 CE  
173 1 Y 1 R LEU 540  ? CG  ? A LEU 540 CG  
174 1 Y 1 R LEU 540  ? CD1 ? A LEU 540 CD1 
175 1 Y 1 R LEU 540  ? CD2 ? A LEU 540 CD2 
176 1 Y 1 R ASP 542  ? CG  ? A ASP 542 CG  
177 1 Y 1 R ASP 542  ? OD1 ? A ASP 542 OD1 
178 1 Y 1 R ASP 542  ? OD2 ? A ASP 542 OD2 
179 1 Y 1 R MET 547  ? CG  ? A MET 547 CG  
180 1 Y 1 R MET 547  ? SD  ? A MET 547 SD  
181 1 Y 1 R MET 547  ? CE  ? A MET 547 CE  
182 1 Y 1 R ASP 558  ? CG  ? A ASP 558 CG  
183 1 Y 1 R ASP 558  ? OD1 ? A ASP 558 OD1 
184 1 Y 1 R ASP 558  ? OD2 ? A ASP 558 OD2 
185 1 Y 1 R LEU 559  ? CG  ? A LEU 559 CG  
186 1 Y 1 R LEU 559  ? CD1 ? A LEU 559 CD1 
187 1 Y 1 R LEU 559  ? CD2 ? A LEU 559 CD2 
188 1 Y 1 R ASP 564  ? CG  ? A ASP 564 CG  
189 1 Y 1 R ASP 564  ? OD1 ? A ASP 564 OD1 
190 1 Y 1 R ASP 564  ? OD2 ? A ASP 564 OD2 
191 1 Y 1 R LEU 565  ? CG  ? A LEU 565 CG  
192 1 Y 1 R LEU 565  ? CD1 ? A LEU 565 CD1 
193 1 Y 1 R LEU 565  ? CD2 ? A LEU 565 CD2 
194 1 Y 1 R ILE 578  ? CG1 ? A ILE 578 CG1 
195 1 Y 1 R ILE 578  ? CG2 ? A ILE 578 CG2 
196 1 Y 1 R ILE 578  ? CD1 ? A ILE 578 CD1 
197 1 Y 1 R MET 589  ? CG  ? A MET 589 CG  
198 1 Y 1 R MET 589  ? SD  ? A MET 589 SD  
199 1 Y 1 R MET 589  ? CE  ? A MET 589 CE  
200 1 Y 1 R THR 836  ? OG1 ? A THR 836 OG1 
201 1 Y 1 R THR 836  ? CG2 ? A THR 836 CG2 
202 1 Y 1 R HIS 837  ? CG  ? A HIS 837 CG  
203 1 Y 1 R HIS 837  ? ND1 ? A HIS 837 ND1 
204 1 Y 1 R HIS 837  ? CD2 ? A HIS 837 CD2 
205 1 Y 1 R HIS 837  ? CE1 ? A HIS 837 CE1 
206 1 Y 1 R HIS 837  ? NE2 ? A HIS 837 NE2 
207 1 Y 1 R SEP 856  ? OG  ? A SEP 856 OG  
208 1 Y 1 R SEP 856  ? P   ? A SEP 856 P   
209 1 Y 1 R SEP 856  ? O1P ? A SEP 856 O1P 
210 1 Y 1 R SEP 856  ? O2P ? A SEP 856 O2P 
211 1 Y 1 R SEP 856  ? O3P ? A SEP 856 O3P 
212 1 Y 1 R THR 864  ? OG1 ? A THR 864 OG1 
213 1 Y 1 R THR 864  ? CG2 ? A THR 864 CG2 
214 1 Y 1 A ASN 15   ? CG  ? B ASN 15  CG  
215 1 Y 1 A ASN 15   ? OD1 ? B ASN 15  OD1 
216 1 Y 1 A ASN 15   ? ND2 ? B ASN 15  ND2 
217 1 Y 1 A LYS 17   ? CG  ? B LYS 17  CG  
218 1 Y 1 A LYS 17   ? CD  ? B LYS 17  CD  
219 1 Y 1 A LYS 17   ? CE  ? B LYS 17  CE  
220 1 Y 1 A LYS 17   ? NZ  ? B LYS 17  NZ  
221 1 Y 1 A ASP 44   ? CG  ? B ASP 44  CG  
222 1 Y 1 A ASP 44   ? OD1 ? B ASP 44  OD1 
223 1 Y 1 A ASP 44   ? OD2 ? B ASP 44  OD2 
224 1 Y 1 A GLU 46   ? CG  ? B GLU 46  CG  
225 1 Y 1 A GLU 46   ? CD  ? B GLU 46  CD  
226 1 Y 1 A GLU 46   ? OE1 ? B GLU 46  OE1 
227 1 Y 1 A GLU 46   ? OE2 ? B GLU 46  OE2 
228 1 Y 1 A LEU 48   ? CG  ? B LEU 48  CG  
229 1 Y 1 A LEU 48   ? CD1 ? B LEU 48  CD1 
230 1 Y 1 A LEU 48   ? CD2 ? B LEU 48  CD2 
231 1 Y 1 A LYS 49   ? CG  ? B LYS 49  CG  
232 1 Y 1 A LYS 49   ? CD  ? B LYS 49  CD  
233 1 Y 1 A LYS 49   ? CE  ? B LYS 49  CE  
234 1 Y 1 A LYS 49   ? NZ  ? B LYS 49  NZ  
235 1 Y 1 A GLU 50   ? CG  ? B GLU 50  CG  
236 1 Y 1 A GLU 50   ? CD  ? B GLU 50  CD  
237 1 Y 1 A GLU 50   ? OE1 ? B GLU 50  OE1 
238 1 Y 1 A GLU 50   ? OE2 ? B GLU 50  OE2 
239 1 Y 1 A ARG 51   ? CG  ? B ARG 51  CG  
240 1 Y 1 A ARG 51   ? CD  ? B ARG 51  CD  
241 1 Y 1 A ARG 51   ? NE  ? B ARG 51  NE  
242 1 Y 1 A ARG 51   ? CZ  ? B ARG 51  CZ  
243 1 Y 1 A ARG 51   ? NH1 ? B ARG 51  NH1 
244 1 Y 1 A ARG 51   ? NH2 ? B ARG 51  NH2 
245 1 Y 1 A PHE 87   ? CG  ? B PHE 87  CG  
246 1 Y 1 A PHE 87   ? CD1 ? B PHE 87  CD1 
247 1 Y 1 A PHE 87   ? CD2 ? B PHE 87  CD2 
248 1 Y 1 A PHE 87   ? CE1 ? B PHE 87  CE1 
249 1 Y 1 A PHE 87   ? CE2 ? B PHE 87  CE2 
250 1 Y 1 A PHE 87   ? CZ  ? B PHE 87  CZ  
251 1 Y 1 A LYS 94   ? CG  ? B LYS 94  CG  
252 1 Y 1 A LYS 94   ? CD  ? B LYS 94  CD  
253 1 Y 1 A LYS 94   ? CE  ? B LYS 94  CE  
254 1 Y 1 A LYS 94   ? NZ  ? B LYS 94  NZ  
255 1 Y 1 A LYS 95   ? CG  ? B LYS 95  CG  
256 1 Y 1 A LYS 95   ? CD  ? B LYS 95  CD  
257 1 Y 1 A LYS 95   ? CE  ? B LYS 95  CE  
258 1 Y 1 A LYS 95   ? NZ  ? B LYS 95  NZ  
259 1 Y 1 A GLU 134  ? CG  ? B GLU 134 CG  
260 1 Y 1 A GLU 134  ? CD  ? B GLU 134 CD  
261 1 Y 1 A GLU 134  ? OE1 ? B GLU 134 OE1 
262 1 Y 1 A GLU 134  ? OE2 ? B GLU 134 OE2 
263 1 Y 1 A LYS 138  ? CG  ? B LYS 138 CG  
264 1 Y 1 A LYS 138  ? CD  ? B LYS 138 CD  
265 1 Y 1 A LYS 138  ? CE  ? B LYS 138 CE  
266 1 Y 1 A LYS 138  ? NZ  ? B LYS 138 NZ  
267 1 Y 1 A LEU 140  ? CG  ? B LEU 140 CG  
268 1 Y 1 A LEU 140  ? CD1 ? B LEU 140 CD1 
269 1 Y 1 A LEU 140  ? CD2 ? B LEU 140 CD2 
270 1 Y 1 A VAL 150  ? CG1 ? B VAL 150 CG1 
271 1 Y 1 A VAL 150  ? CG2 ? B VAL 150 CG2 
272 1 Y 1 A LYS 157  ? CG  ? B LYS 157 CG  
273 1 Y 1 A LYS 157  ? CD  ? B LYS 157 CD  
274 1 Y 1 A LYS 157  ? CE  ? B LYS 157 CE  
275 1 Y 1 A LYS 157  ? NZ  ? B LYS 157 NZ  
276 1 Y 1 A ARG 177  ? CG  ? B ARG 177 CG  
277 1 Y 1 A ARG 177  ? CD  ? B ARG 177 CD  
278 1 Y 1 A ARG 177  ? NE  ? B ARG 177 NE  
279 1 Y 1 A ARG 177  ? CZ  ? B ARG 177 CZ  
280 1 Y 1 A ARG 177  ? NH1 ? B ARG 177 NH1 
281 1 Y 1 A ARG 177  ? NH2 ? B ARG 177 NH2 
282 1 Y 1 A GLN 189  ? CG  ? B GLN 189 CG  
283 1 Y 1 A GLN 189  ? CD  ? B GLN 189 CD  
284 1 Y 1 A GLN 189  ? OE1 ? B GLN 189 OE1 
285 1 Y 1 A GLN 189  ? NE2 ? B GLN 189 NE2 
286 1 Y 1 A MET 192  ? CG  ? B MET 192 CG  
287 1 Y 1 A MET 192  ? SD  ? B MET 192 SD  
288 1 Y 1 A MET 192  ? CE  ? B MET 192 CE  
289 1 Y 1 A ASP 194  ? CG  ? B ASP 194 CG  
290 1 Y 1 A ASP 194  ? OD1 ? B ASP 194 OD1 
291 1 Y 1 A ASP 194  ? OD2 ? B ASP 194 OD2 
292 1 Y 1 A ASP 204  ? CG  ? B ASP 204 CG  
293 1 Y 1 A ASP 204  ? OD1 ? B ASP 204 OD1 
294 1 Y 1 A ASP 204  ? OD2 ? B ASP 204 OD2 
295 1 Y 1 A GLU 212  ? CG  ? B GLU 212 CG  
296 1 Y 1 A GLU 212  ? CD  ? B GLU 212 CD  
297 1 Y 1 A GLU 212  ? OE1 ? B GLU 212 OE1 
298 1 Y 1 A GLU 212  ? OE2 ? B GLU 212 OE2 
299 1 Y 1 A SER 215  ? OG  ? B SER 215 OG  
300 1 Y 1 A LYS 230  ? CG  ? B LYS 230 CG  
301 1 Y 1 A LYS 230  ? CD  ? B LYS 230 CD  
302 1 Y 1 A LYS 230  ? CE  ? B LYS 230 CE  
303 1 Y 1 A LYS 230  ? NZ  ? B LYS 230 NZ  
304 1 Y 1 A VAL 242  ? CG1 ? B VAL 242 CG1 
305 1 Y 1 A VAL 242  ? CG2 ? B VAL 242 CG2 
306 1 Y 1 A VAL 251  ? CG1 ? B VAL 251 CG1 
307 1 Y 1 A VAL 251  ? CG2 ? B VAL 251 CG2 
308 1 Y 1 A GLU 257  ? CG  ? B GLU 257 CG  
309 1 Y 1 A GLU 257  ? CD  ? B GLU 257 CD  
310 1 Y 1 A GLU 257  ? OE1 ? B GLU 257 OE1 
311 1 Y 1 A GLU 257  ? OE2 ? B GLU 257 OE2 
312 1 Y 1 A ASP 259  ? CG  ? B ASP 259 CG  
313 1 Y 1 A ASP 259  ? OD1 ? B ASP 259 OD1 
314 1 Y 1 A ASP 259  ? OD2 ? B ASP 259 OD2 
315 1 Y 1 A SER 269  ? OG  ? B SER 269 OG  
316 1 Y 1 A ARG 307  ? CG  ? B ARG 307 CG  
317 1 Y 1 A ARG 307  ? CD  ? B ARG 307 CD  
318 1 Y 1 A ARG 307  ? NE  ? B ARG 307 NE  
319 1 Y 1 A ARG 307  ? CZ  ? B ARG 307 CZ  
320 1 Y 1 A ARG 307  ? NH1 ? B ARG 307 NH1 
321 1 Y 1 A ARG 307  ? NH2 ? B ARG 307 NH2 
322 1 Y 1 A GLU 308  ? CG  ? B GLU 308 CG  
323 1 Y 1 A GLU 308  ? CD  ? B GLU 308 CD  
324 1 Y 1 A GLU 308  ? OE1 ? B GLU 308 OE1 
325 1 Y 1 A GLU 308  ? OE2 ? B GLU 308 OE2 
326 1 Y 1 A ARG 312  ? CG  ? B ARG 312 CG  
327 1 Y 1 A ARG 312  ? CD  ? B ARG 312 CD  
328 1 Y 1 A ARG 312  ? NE  ? B ARG 312 NE  
329 1 Y 1 A ARG 312  ? CZ  ? B ARG 312 CZ  
330 1 Y 1 A ARG 312  ? NH1 ? B ARG 312 NH1 
331 1 Y 1 A ARG 312  ? NH2 ? B ARG 312 NH2 
332 1 Y 1 A GLU 313  ? CG  ? B GLU 313 CG  
333 1 Y 1 A GLU 313  ? CD  ? B GLU 313 CD  
334 1 Y 1 A GLU 313  ? OE1 ? B GLU 313 OE1 
335 1 Y 1 A GLU 313  ? OE2 ? B GLU 313 OE2 
336 1 Y 1 A ILE 314  ? CG1 ? B ILE 314 CG1 
337 1 Y 1 A ILE 314  ? CG2 ? B ILE 314 CG2 
338 1 Y 1 A ILE 314  ? CD1 ? B ILE 314 CD1 
339 1 Y 1 A GLU 346  ? CG  ? B GLU 346 CG  
340 1 Y 1 A GLU 346  ? CD  ? B GLU 346 CD  
341 1 Y 1 A GLU 346  ? OE1 ? B GLU 346 OE1 
342 1 Y 1 A GLU 346  ? OE2 ? B GLU 346 OE2 
343 1 Y 1 A GLU 359  ? CG  ? B GLU 359 CG  
344 1 Y 1 A GLU 359  ? CD  ? B GLU 359 CD  
345 1 Y 1 A GLU 359  ? OE1 ? B GLU 359 OE1 
346 1 Y 1 A GLU 359  ? OE2 ? B GLU 359 OE2 
347 1 Y 1 A GLU 367  ? CG  ? B GLU 367 CG  
348 1 Y 1 A GLU 367  ? CD  ? B GLU 367 CD  
349 1 Y 1 A GLU 367  ? OE1 ? B GLU 367 OE1 
350 1 Y 1 A GLU 367  ? OE2 ? B GLU 367 OE2 
351 1 Y 1 A ASN 368  ? CG  ? B ASN 368 CG  
352 1 Y 1 A ASN 368  ? OD1 ? B ASN 368 OD1 
353 1 Y 1 A ASN 368  ? ND2 ? B ASN 368 ND2 
354 1 Y 1 S ASP 2    ? CG  ? C ASP 2   CG  
355 1 Y 1 S ASP 2    ? OD1 ? C ASP 2   OD1 
356 1 Y 1 S ASP 2    ? OD2 ? C ASP 2   OD2 
357 1 Y 1 S GLN 4    ? CG  ? C GLN 4   CG  
358 1 Y 1 S GLN 4    ? CD  ? C GLN 4   CD  
359 1 Y 1 S GLN 4    ? OE1 ? C GLN 4   OE1 
360 1 Y 1 S GLN 4    ? NE2 ? C GLN 4   NE2 
361 1 Y 1 S THR 6    ? OG1 ? C THR 6   OG1 
362 1 Y 1 S THR 6    ? CG2 ? C THR 6   CG2 
363 1 Y 1 S SER 10   ? OG  ? C SER 10  OG  
364 1 Y 1 S SER 11   ? OG  ? C SER 11  OG  
365 1 Y 1 S LEU 12   ? CG  ? C LEU 12  CG  
366 1 Y 1 S LEU 12   ? CD1 ? C LEU 12  CD1 
367 1 Y 1 S LEU 12   ? CD2 ? C LEU 12  CD2 
368 1 Y 1 S SER 15   ? OG  ? C SER 15  OG  
369 1 Y 1 S VAL 16   ? CG1 ? C VAL 16  CG1 
370 1 Y 1 S VAL 16   ? CG2 ? C VAL 16  CG2 
371 1 Y 1 S ASP 18   ? CG  ? C ASP 18  CG  
372 1 Y 1 S ASP 18   ? OD1 ? C ASP 18  OD1 
373 1 Y 1 S ASP 18   ? OD2 ? C ASP 18  OD2 
374 1 Y 1 S ARG 19   ? CG  ? C ARG 19  CG  
375 1 Y 1 S ARG 19   ? CD  ? C ARG 19  CD  
376 1 Y 1 S ARG 19   ? NE  ? C ARG 19  NE  
377 1 Y 1 S ARG 19   ? CZ  ? C ARG 19  CZ  
378 1 Y 1 S ARG 19   ? NH1 ? C ARG 19  NH1 
379 1 Y 1 S ARG 19   ? NH2 ? C ARG 19  NH2 
380 1 Y 1 S VAL 20   ? CG1 ? C VAL 20  CG1 
381 1 Y 1 S VAL 20   ? CG2 ? C VAL 20  CG2 
382 1 Y 1 S THR 21   ? OG1 ? C THR 21  OG1 
383 1 Y 1 S THR 21   ? CG2 ? C THR 21  CG2 
384 1 Y 1 S THR 23   ? OG1 ? C THR 23  OG1 
385 1 Y 1 S THR 23   ? CG2 ? C THR 23  CG2 
386 1 Y 1 S ARG 25   ? CG  ? C ARG 25  CG  
387 1 Y 1 S ARG 25   ? CD  ? C ARG 25  CD  
388 1 Y 1 S ARG 25   ? NE  ? C ARG 25  NE  
389 1 Y 1 S ARG 25   ? CZ  ? C ARG 25  CZ  
390 1 Y 1 S ARG 25   ? NH1 ? C ARG 25  NH1 
391 1 Y 1 S ARG 25   ? NH2 ? C ARG 25  NH2 
392 1 Y 1 S SER 27   ? OG  ? C SER 27  OG  
393 1 Y 1 S GLN 28   ? CG  ? C GLN 28  CG  
394 1 Y 1 S GLN 28   ? CD  ? C GLN 28  CD  
395 1 Y 1 S GLN 28   ? OE1 ? C GLN 28  OE1 
396 1 Y 1 S GLN 28   ? NE2 ? C GLN 28  NE2 
397 1 Y 1 S LYS 43   ? CG  ? C LYS 43  CG  
398 1 Y 1 S LYS 43   ? CD  ? C LYS 43  CD  
399 1 Y 1 S LYS 43   ? CE  ? C LYS 43  CE  
400 1 Y 1 S LYS 43   ? NZ  ? C LYS 43  NZ  
401 1 Y 1 S LYS 46   ? CG  ? C LYS 46  CG  
402 1 Y 1 S LYS 46   ? CD  ? C LYS 46  CD  
403 1 Y 1 S LYS 46   ? CE  ? C LYS 46  CE  
404 1 Y 1 S LYS 46   ? NZ  ? C LYS 46  NZ  
405 1 Y 1 S SER 61   ? OG  ? C SER 61  OG  
406 1 Y 1 S SER 66   ? OG  ? C SER 66  OG  
407 1 Y 1 S SER 77   ? OG  ? C SER 77  OG  
408 1 Y 1 S GLN 80   ? CG  ? C GLN 80  CG  
409 1 Y 1 S GLN 80   ? CD  ? C GLN 80  CD  
410 1 Y 1 S GLN 80   ? OE1 ? C GLN 80  OE1 
411 1 Y 1 S GLN 80   ? NE2 ? C GLN 80  NE2 
412 1 Y 1 S GLU 82   ? CG  ? C GLU 82  CG  
413 1 Y 1 S GLU 82   ? CD  ? C GLU 82  CD  
414 1 Y 1 S GLU 82   ? OE1 ? C GLU 82  OE1 
415 1 Y 1 S GLU 82   ? OE2 ? C GLU 82  OE2 
416 1 Y 1 S THR 98   ? OG1 ? C THR 98  OG1 
417 1 Y 1 S THR 98   ? CG2 ? C THR 98  CG2 
418 1 Y 1 S GLN 101  ? CG  ? C GLN 101 CG  
419 1 Y 1 S GLN 101  ? CD  ? C GLN 101 CD  
420 1 Y 1 S GLN 101  ? OE1 ? C GLN 101 OE1 
421 1 Y 1 S GLN 101  ? NE2 ? C GLN 101 NE2 
422 1 Y 1 S LYS 104  ? CG  ? C LYS 104 CG  
423 1 Y 1 S LYS 104  ? CD  ? C LYS 104 CD  
424 1 Y 1 S LYS 104  ? CE  ? C LYS 104 CE  
425 1 Y 1 S LYS 104  ? NZ  ? C LYS 104 NZ  
426 1 Y 1 S GLU 106  ? CG  ? C GLU 106 CG  
427 1 Y 1 S GLU 106  ? CD  ? C GLU 106 CD  
428 1 Y 1 S GLU 106  ? OE1 ? C GLU 106 OE1 
429 1 Y 1 S GLU 106  ? OE2 ? C GLU 106 OE2 
430 1 Y 1 S GLN 1006 ? CG  ? C GLN 127 CG  
431 1 Y 1 S GLN 1006 ? CD  ? C GLN 127 CD  
432 1 Y 1 S GLN 1006 ? OE1 ? C GLN 127 OE1 
433 1 Y 1 S GLN 1006 ? NE2 ? C GLN 127 NE2 
434 1 Y 1 S VAL 1008 ? CG1 ? C VAL 129 CG1 
435 1 Y 1 S VAL 1008 ? CG2 ? C VAL 129 CG2 
436 1 Y 1 S GLU 1009 ? CG  ? C GLU 130 CG  
437 1 Y 1 S GLU 1009 ? CD  ? C GLU 130 CD  
438 1 Y 1 S GLU 1009 ? OE1 ? C GLU 130 OE1 
439 1 Y 1 S GLU 1009 ? OE2 ? C GLU 130 OE2 
440 1 Y 1 S ASN 1031 ? CG  ? C ASN 152 CG  
441 1 Y 1 S ASN 1031 ? OD1 ? C ASN 152 OD1 
442 1 Y 1 S ASN 1031 ? ND2 ? C ASN 152 ND2 
443 1 Y 1 S LYS 1046 ? CG  ? C LYS 167 CG  
444 1 Y 1 S LYS 1046 ? CD  ? C LYS 167 CD  
445 1 Y 1 S LYS 1046 ? CE  ? C LYS 167 CE  
446 1 Y 1 S LYS 1046 ? NZ  ? C LYS 167 NZ  
447 1 Y 1 S ASP 1065 ? CG  ? C ASP 186 CG  
448 1 Y 1 S ASP 1065 ? OD1 ? C ASP 186 OD1 
449 1 Y 1 S ASP 1065 ? OD2 ? C ASP 186 OD2 
450 1 Y 1 S LYS 1068 ? CG  ? C LYS 189 CG  
451 1 Y 1 S LYS 1068 ? CD  ? C LYS 189 CD  
452 1 Y 1 S LYS 1068 ? CE  ? C LYS 189 CE  
453 1 Y 1 S LYS 1068 ? NZ  ? C LYS 189 NZ  
454 1 Y 1 S ASP 1076 ? CG  ? C ASP 197 CG  
455 1 Y 1 S ASP 1076 ? OD1 ? C ASP 197 OD1 
456 1 Y 1 S ASP 1076 ? OD2 ? C ASP 197 OD2 
457 1 Y 1 S SER 1078 ? OG  ? C SER 199 OG  
458 1 Y 1 S LYS 1079 ? CG  ? C LYS 200 CG  
459 1 Y 1 S LYS 1079 ? CD  ? C LYS 200 CD  
460 1 Y 1 S LYS 1079 ? CE  ? C LYS 200 CE  
461 1 Y 1 S LYS 1079 ? NZ  ? C LYS 200 NZ  
462 1 Y 1 S THR 1094 ? OG1 ? C THR 215 OG1 
463 1 Y 1 S THR 1094 ? CG2 ? C THR 215 CG2 
464 1 Y 1 S GLN 1115 ? CG  ? C GLN 236 CG  
465 1 Y 1 S GLN 1115 ? CD  ? C GLN 236 CD  
466 1 Y 1 S GLN 1115 ? OE1 ? C GLN 236 OE1 
467 1 Y 1 S GLN 1115 ? NE2 ? C GLN 236 NE2 
468 1 Y 1 S LEU 1118 ? CG  ? C LEU 239 CG  
469 1 Y 1 S LEU 1118 ? CD1 ? C LEU 239 CD1 
470 1 Y 1 S LEU 1118 ? CD2 ? C LEU 239 CD2 
471 1 Y 1 B ARG 30   ? CG  ? D ARG 30  CG  
472 1 Y 1 B ARG 30   ? CD  ? D ARG 30  CD  
473 1 Y 1 B ARG 30   ? NE  ? D ARG 30  NE  
474 1 Y 1 B ARG 30   ? CZ  ? D ARG 30  CZ  
475 1 Y 1 B ARG 30   ? NH1 ? D ARG 30  NH1 
476 1 Y 1 B ARG 30   ? NH2 ? D ARG 30  NH2 
477 1 Y 1 B ARG 59   ? CG  ? D ARG 59  CG  
478 1 Y 1 B ARG 59   ? CD  ? D ARG 59  CD  
479 1 Y 1 B ARG 59   ? NE  ? D ARG 59  NE  
480 1 Y 1 B ARG 59   ? CZ  ? D ARG 59  CZ  
481 1 Y 1 B ARG 59   ? NH1 ? D ARG 59  NH1 
482 1 Y 1 B ARG 59   ? NH2 ? D ARG 59  NH2 
483 1 Y 1 B LYS 119  ? CG  ? D LYS 119 CG  
484 1 Y 1 B LYS 119  ? CD  ? D LYS 119 CD  
485 1 Y 1 B LYS 119  ? CE  ? D LYS 119 CE  
486 1 Y 1 B LYS 119  ? NZ  ? D LYS 119 NZ  
487 1 Y 1 B ASP 121  ? CG  ? D ASP 121 CG  
488 1 Y 1 B ASP 121  ? OD1 ? D ASP 121 OD1 
489 1 Y 1 B ASP 121  ? OD2 ? D ASP 121 OD2 
490 1 Y 1 B ASP 129  ? CG  ? D ASP 129 CG  
491 1 Y 1 B ASP 129  ? OD1 ? D ASP 129 OD1 
492 1 Y 1 B ASP 129  ? OD2 ? D ASP 129 OD2 
493 1 Y 1 B SER 131  ? OG  ? D SER 131 OG  
494 1 Y 1 B TYR 132  ? CG  ? D TYR 132 CG  
495 1 Y 1 B TYR 132  ? CD1 ? D TYR 132 CD1 
496 1 Y 1 B TYR 132  ? CD2 ? D TYR 132 CD2 
497 1 Y 1 B TYR 132  ? CE1 ? D TYR 132 CE1 
498 1 Y 1 B TYR 132  ? CE2 ? D TYR 132 CE2 
499 1 Y 1 B TYR 132  ? CZ  ? D TYR 132 CZ  
500 1 Y 1 B TYR 132  ? OH  ? D TYR 132 OH  
501 1 Y 1 B ILE 134  ? CG1 ? D ILE 134 CG1 
502 1 Y 1 B ILE 134  ? CG2 ? D ILE 134 CG2 
503 1 Y 1 B ILE 134  ? CD1 ? D ILE 134 CD1 
504 1 Y 1 B GLN 135  ? CG  ? D GLN 135 CG  
505 1 Y 1 B GLN 135  ? CD  ? D GLN 135 CD  
506 1 Y 1 B GLN 135  ? OE1 ? D GLN 135 OE1 
507 1 Y 1 B GLN 135  ? NE2 ? D GLN 135 NE2 
508 1 Y 1 B GLU 136  ? CG  ? D GLU 136 CG  
509 1 Y 1 B GLU 136  ? CD  ? D GLU 136 CD  
510 1 Y 1 B GLU 136  ? OE1 ? D GLU 136 OE1 
511 1 Y 1 B GLU 136  ? OE2 ? D GLU 136 OE2 
512 1 Y 1 B ASN 137  ? CG  ? D ASN 137 CG  
513 1 Y 1 B ASN 137  ? OD1 ? D ASN 137 OD1 
514 1 Y 1 B ASN 137  ? ND2 ? D ASN 137 ND2 
515 1 Y 1 B GLU 219  ? CG  ? D GLU 219 CG  
516 1 Y 1 B GLU 219  ? CD  ? D GLU 219 CD  
517 1 Y 1 B GLU 219  ? OE1 ? D GLU 219 OE1 
518 1 Y 1 B GLU 219  ? OE2 ? D GLU 219 OE2 
519 1 Y 1 B ARG 249  ? CG  ? D ARG 249 CG  
520 1 Y 1 B ARG 249  ? CD  ? D ARG 249 CD  
521 1 Y 1 B ARG 249  ? NE  ? D ARG 249 NE  
522 1 Y 1 B ARG 249  ? CZ  ? D ARG 249 CZ  
523 1 Y 1 B ARG 249  ? NH1 ? D ARG 249 NH1 
524 1 Y 1 B ARG 249  ? NH2 ? D ARG 249 NH2 
525 1 Y 1 B SER 250  ? OG  ? D SER 250 OG  
526 1 Y 1 B ILE 252  ? CG1 ? D ILE 252 CG1 
527 1 Y 1 B ILE 252  ? CG2 ? D ILE 252 CG2 
528 1 Y 1 B ILE 252  ? CD1 ? D ILE 252 CD1 
529 1 Y 1 B ARG 253  ? CG  ? D ARG 253 CG  
530 1 Y 1 B ARG 253  ? CD  ? D ARG 253 CD  
531 1 Y 1 B ARG 253  ? NE  ? D ARG 253 NE  
532 1 Y 1 B ARG 253  ? CZ  ? D ARG 253 CZ  
533 1 Y 1 B ARG 253  ? NH1 ? D ARG 253 NH1 
534 1 Y 1 B ARG 253  ? NH2 ? D ARG 253 NH2 
535 1 Y 1 B LYS 254  ? CG  ? D LYS 254 CG  
536 1 Y 1 B LYS 254  ? CD  ? D LYS 254 CD  
537 1 Y 1 B LYS 254  ? CE  ? D LYS 254 CE  
538 1 Y 1 B LYS 254  ? NZ  ? D LYS 254 NZ  
539 1 Y 1 B GLU 262  ? CG  ? D GLU 262 CG  
540 1 Y 1 B GLU 262  ? CD  ? D GLU 262 CD  
541 1 Y 1 B GLU 262  ? OE1 ? D GLU 262 OE1 
542 1 Y 1 B GLU 262  ? OE2 ? D GLU 262 OE2 
543 1 Y 1 B GLN 265  ? CG  ? D GLN 265 CG  
544 1 Y 1 B GLN 265  ? CD  ? D GLN 265 CD  
545 1 Y 1 B GLN 265  ? OE1 ? D GLN 265 OE1 
546 1 Y 1 B GLN 265  ? NE2 ? D GLN 265 NE2 
547 1 Y 1 B ASN 268  ? CG  ? D ASN 268 CG  
548 1 Y 1 B ASN 268  ? OD1 ? D ASN 268 OD1 
549 1 Y 1 B ASN 268  ? ND2 ? D ASN 268 ND2 
550 1 Y 1 B ARG 352  ? CZ  ? D ARG 352 CZ  
551 1 Y 1 B ARG 352  ? NH1 ? D ARG 352 NH1 
552 1 Y 1 B ARG 352  ? NH2 ? D ARG 352 NH2 
553 1 Y 1 B GLN 364  ? CG  ? D GLN 364 CG  
554 1 Y 1 B GLN 364  ? CD  ? D GLN 364 CD  
555 1 Y 1 B GLN 364  ? OE1 ? D GLN 364 OE1 
556 1 Y 1 B GLN 364  ? NE2 ? D GLN 364 NE2 
557 1 Y 1 B ASN 365  ? CG  ? D ASN 365 CG  
558 1 Y 1 B ASN 365  ? OD1 ? D ASN 365 OD1 
559 1 Y 1 B ASN 365  ? ND2 ? D ASN 365 ND2 
560 1 Y 1 B LYS 366  ? CG  ? D LYS 366 CG  
561 1 Y 1 B LYS 366  ? CD  ? D LYS 366 CD  
562 1 Y 1 B LYS 366  ? CE  ? D LYS 366 CE  
563 1 Y 1 B LYS 366  ? NZ  ? D LYS 366 NZ  
564 1 Y 1 B ARG 367  ? CG  ? D ARG 367 CG  
565 1 Y 1 B ARG 367  ? CD  ? D ARG 367 CD  
566 1 Y 1 B ARG 367  ? NE  ? D ARG 367 NE  
567 1 Y 1 B ARG 367  ? CZ  ? D ARG 367 CZ  
568 1 Y 1 B ARG 367  ? NH1 ? D ARG 367 NH1 
569 1 Y 1 B ARG 367  ? NH2 ? D ARG 367 NH2 
570 1 Y 1 B ASN 368  ? CG  ? D ASN 368 CG  
571 1 Y 1 B ASN 368  ? OD1 ? D ASN 368 OD1 
572 1 Y 1 B ASN 368  ? ND2 ? D ASN 368 ND2 
573 1 Y 1 B HIS 369  ? CG  ? D HIS 369 CG  
574 1 Y 1 B HIS 369  ? ND1 ? D HIS 369 ND1 
575 1 Y 1 B HIS 369  ? CD2 ? D HIS 369 CD2 
576 1 Y 1 B HIS 369  ? CE1 ? D HIS 369 CE1 
577 1 Y 1 B HIS 369  ? NE2 ? D HIS 369 NE2 
578 1 Y 1 B ARG 370  ? CG  ? D ARG 370 CG  
579 1 Y 1 B ARG 370  ? CD  ? D ARG 370 CD  
580 1 Y 1 B ARG 370  ? NE  ? D ARG 370 NE  
581 1 Y 1 B ARG 370  ? CZ  ? D ARG 370 CZ  
582 1 Y 1 B ARG 370  ? NH1 ? D ARG 370 NH1 
583 1 Y 1 B ARG 370  ? NH2 ? D ARG 370 NH2 
584 1 Y 1 B ARG 371  ? CG  ? D ARG 371 CG  
585 1 Y 1 B ARG 371  ? CD  ? D ARG 371 CD  
586 1 Y 1 B ARG 371  ? NE  ? D ARG 371 NE  
587 1 Y 1 B ARG 371  ? CZ  ? D ARG 371 CZ  
588 1 Y 1 B ARG 371  ? NH1 ? D ARG 371 NH1 
589 1 Y 1 B ARG 371  ? NH2 ? D ARG 371 NH2 
590 1 Y 1 B ASP 374  ? CG  ? D ASP 374 CG  
591 1 Y 1 B ASP 374  ? OD1 ? D ASP 374 OD1 
592 1 Y 1 B ASP 374  ? OD2 ? D ASP 374 OD2 
593 1 Y 1 B LYS 375  ? CG  ? D LYS 375 CG  
594 1 Y 1 B LYS 375  ? CD  ? D LYS 375 CD  
595 1 Y 1 B LYS 375  ? CE  ? D LYS 375 CE  
596 1 Y 1 B LYS 375  ? NZ  ? D LYS 375 NZ  
597 1 Y 1 B HIS 376  ? CG  ? D HIS 376 CG  
598 1 Y 1 B HIS 376  ? ND1 ? D HIS 376 ND1 
599 1 Y 1 B HIS 376  ? CD2 ? D HIS 376 CD2 
600 1 Y 1 B HIS 376  ? CE1 ? D HIS 376 CE1 
601 1 Y 1 B HIS 376  ? NE2 ? D HIS 376 NE2 
602 1 Y 1 B ASN 414  ? CG  ? D ASN 414 CG  
603 1 Y 1 B ASN 414  ? OD1 ? D ASN 414 OD1 
604 1 Y 1 B ASN 414  ? ND2 ? D ASN 414 ND2 
605 1 Y 1 B ASN 447  ? CG  ? D ASN 447 CG  
606 1 Y 1 B ASN 447  ? OD1 ? D ASN 447 OD1 
607 1 Y 1 B ASN 447  ? ND2 ? D ASN 447 ND2 
608 1 Y 1 B LYS 448  ? CG  ? D LYS 448 CG  
609 1 Y 1 B LYS 448  ? CD  ? D LYS 448 CD  
610 1 Y 1 B LYS 448  ? CE  ? D LYS 448 CE  
611 1 Y 1 B LYS 448  ? NZ  ? D LYS 448 NZ  
612 1 Y 1 B ASP 449  ? CG  ? D ASP 449 CG  
613 1 Y 1 B ASP 449  ? OD1 ? D ASP 449 OD1 
614 1 Y 1 B ASP 449  ? OD2 ? D ASP 449 OD2 
615 1 Y 1 B ASP 451  ? CG  ? D ASP 451 CG  
616 1 Y 1 B ASP 451  ? OD1 ? D ASP 451 OD1 
617 1 Y 1 B ASP 451  ? OD2 ? D ASP 451 OD2 
618 1 Y 1 B ILE 453  ? CD1 ? D ILE 453 CD1 
619 1 Y 1 B ARG 465  ? CZ  ? D ARG 465 CZ  
620 1 Y 1 B ARG 465  ? NH1 ? D ARG 465 NH1 
621 1 Y 1 B ARG 465  ? NH2 ? D ARG 465 NH2 
622 1 Y 1 B LYS 477  ? CG  ? D LYS 477 CG  
623 1 Y 1 B LYS 477  ? CD  ? D LYS 477 CD  
624 1 Y 1 B LYS 477  ? CE  ? D LYS 477 CE  
625 1 Y 1 B LYS 477  ? NZ  ? D LYS 477 NZ  
626 1 Y 1 B THR 489  ? OG1 ? D THR 489 OG1 
627 1 Y 1 B THR 489  ? CG2 ? D THR 489 CG2 
628 1 Y 1 B ASP 511  ? CG  ? D ASP 511 CG  
629 1 Y 1 B ASP 511  ? OD1 ? D ASP 511 OD1 
630 1 Y 1 B ASP 511  ? OD2 ? D ASP 511 OD2 
631 1 Y 1 B MET 518  ? CG  ? D MET 518 CG  
632 1 Y 1 B MET 518  ? SD  ? D MET 518 SD  
633 1 Y 1 B MET 518  ? CE  ? D MET 518 CE  
634 1 Y 1 B LEU 540  ? CG  ? D LEU 540 CG  
635 1 Y 1 B LEU 540  ? CD1 ? D LEU 540 CD1 
636 1 Y 1 B LEU 540  ? CD2 ? D LEU 540 CD2 
637 1 Y 1 B ASP 542  ? CG  ? D ASP 542 CG  
638 1 Y 1 B ASP 542  ? OD1 ? D ASP 542 OD1 
639 1 Y 1 B ASP 542  ? OD2 ? D ASP 542 OD2 
640 1 Y 1 B MET 547  ? CG  ? D MET 547 CG  
641 1 Y 1 B MET 547  ? SD  ? D MET 547 SD  
642 1 Y 1 B MET 547  ? CE  ? D MET 547 CE  
643 1 Y 1 B ASP 558  ? CG  ? D ASP 558 CG  
644 1 Y 1 B ASP 558  ? OD1 ? D ASP 558 OD1 
645 1 Y 1 B ASP 558  ? OD2 ? D ASP 558 OD2 
646 1 Y 1 B LEU 559  ? CG  ? D LEU 559 CG  
647 1 Y 1 B LEU 559  ? CD1 ? D LEU 559 CD1 
648 1 Y 1 B LEU 559  ? CD2 ? D LEU 559 CD2 
649 1 Y 1 B ASP 564  ? CG  ? D ASP 564 CG  
650 1 Y 1 B ASP 564  ? OD1 ? D ASP 564 OD1 
651 1 Y 1 B ASP 564  ? OD2 ? D ASP 564 OD2 
652 1 Y 1 B LEU 565  ? CG  ? D LEU 565 CG  
653 1 Y 1 B LEU 565  ? CD1 ? D LEU 565 CD1 
654 1 Y 1 B LEU 565  ? CD2 ? D LEU 565 CD2 
655 1 Y 1 B GLU 573  ? CG  ? D GLU 573 CG  
656 1 Y 1 B GLU 573  ? CD  ? D GLU 573 CD  
657 1 Y 1 B GLU 573  ? OE1 ? D GLU 573 OE1 
658 1 Y 1 B GLU 573  ? OE2 ? D GLU 573 OE2 
659 1 Y 1 B ASP 574  ? CG  ? D ASP 574 CG  
660 1 Y 1 B ASP 574  ? OD1 ? D ASP 574 OD1 
661 1 Y 1 B ASP 574  ? OD2 ? D ASP 574 OD2 
662 1 Y 1 B TRP 576  ? CG  ? D TRP 576 CG  
663 1 Y 1 B TRP 576  ? CD1 ? D TRP 576 CD1 
664 1 Y 1 B TRP 576  ? CD2 ? D TRP 576 CD2 
665 1 Y 1 B TRP 576  ? NE1 ? D TRP 576 NE1 
666 1 Y 1 B TRP 576  ? CE2 ? D TRP 576 CE2 
667 1 Y 1 B TRP 576  ? CE3 ? D TRP 576 CE3 
668 1 Y 1 B TRP 576  ? CZ2 ? D TRP 576 CZ2 
669 1 Y 1 B TRP 576  ? CZ3 ? D TRP 576 CZ3 
670 1 Y 1 B TRP 576  ? CH2 ? D TRP 576 CH2 
671 1 Y 1 B ILE 578  ? CG1 ? D ILE 578 CG1 
672 1 Y 1 B ILE 578  ? CG2 ? D ILE 578 CG2 
673 1 Y 1 B ILE 578  ? CD1 ? D ILE 578 CD1 
674 1 Y 1 B MET 589  ? CG  ? D MET 589 CG  
675 1 Y 1 B MET 589  ? SD  ? D MET 589 SD  
676 1 Y 1 B MET 589  ? CE  ? D MET 589 CE  
677 1 Y 1 B ARG 668  ? CG  ? D ARG 668 CG  
678 1 Y 1 B ARG 668  ? CD  ? D ARG 668 CD  
679 1 Y 1 B ARG 668  ? NE  ? D ARG 668 NE  
680 1 Y 1 B ARG 668  ? CZ  ? D ARG 668 CZ  
681 1 Y 1 B ARG 668  ? NH1 ? D ARG 668 NH1 
682 1 Y 1 B ARG 668  ? NH2 ? D ARG 668 NH2 
683 1 Y 1 B ILE 669  ? CG1 ? D ILE 669 CG1 
684 1 Y 1 B ILE 669  ? CG2 ? D ILE 669 CG2 
685 1 Y 1 B ILE 669  ? CD1 ? D ILE 669 CD1 
686 1 Y 1 B PHE 670  ? CG  ? D PHE 670 CG  
687 1 Y 1 B PHE 670  ? CD1 ? D PHE 670 CD1 
688 1 Y 1 B PHE 670  ? CD2 ? D PHE 670 CD2 
689 1 Y 1 B PHE 670  ? CE1 ? D PHE 670 CE1 
690 1 Y 1 B PHE 670  ? CE2 ? D PHE 670 CE2 
691 1 Y 1 B PHE 670  ? CZ  ? D PHE 670 CZ  
692 1 Y 1 B ASP 671  ? CG  ? D ASP 671 CG  
693 1 Y 1 B ASP 671  ? OD1 ? D ASP 671 OD1 
694 1 Y 1 B ASP 671  ? OD2 ? D ASP 671 OD2 
695 1 Y 1 B LYS 681  ? CG  ? D LYS 681 CG  
696 1 Y 1 B LYS 681  ? CD  ? D LYS 681 CD  
697 1 Y 1 B LYS 681  ? CE  ? D LYS 681 CE  
698 1 Y 1 B LYS 681  ? NZ  ? D LYS 681 NZ  
699 1 N 1 R GLU 901  ? OXT ? G GLU 1   OXT 
700 1 N 1 B GLU 901  ? OXT ? I GLU 1   OXT 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9II3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9II3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9II3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9II3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 16868 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.586  ? 22978 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.819 ? 5878  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 2659  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2898  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9II3 
_struct.title                        'Cryo-EM Structure of the 2:1 Complex of mGlu3 and beta-arrestin1' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9II3 
_struct_keywords.text            'complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 4 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 5 ? 
J N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GRM3_HUMAN  Q14832 ? 1 
;MKMLTRLQVLTLALFSKGFLLSLGDHNFLRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEIN
KDDYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANL
LRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNIC
IATAEKVGRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAASRANASFTWVASDGWGAQESIIKGSEHVAYGA
ITLELASQPVRQFDRYFQSLNPYNNHRNPWFRDFWEQKFQCSLQNKRNHRRVCDKHLAIDSSNYEQESKIMFVVNAVYAM
AHALHKMQRTLCPNTTKLCDAMKILDGKKLYKDYLLKINFTAPFNPNKDADSIVKFDTFGDGMGRYNVFNFQNVGGKYSY
LKVGHWAETLSLDVNSIHWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLADEFTCMDCGSGQWPTADLT
GCYDLPEDYIRWEDAWAIGPVTIACLGFMCTCMVVTVFIKHNNTPLVKASGRELCYILLFGVGLSYCMTFFFIAKPSPVI
CALRRLGLGSSFAICYSALLTKTNCIARIFDGVKNGAQRPKFISPSSQVFICLGLILVQIVMVSVWLILEAPGTRRYTLA
EKRETVILKCNVKDSSMLISLTYDVILVILCTVYAFKTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQT
TTMCISVSLSGFVVLGCLFAPKVHIILFQPQKNVVTHRLHLNRFSVSGTGTTYSQSSASTYVPTVCNGREVLDSTTSSL
;
1 
2 UNP ARRB1_HUMAN P49407 ? 2 
;MGDKGTRVFKKASPNGKLTVYLGKRDFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCAFRYGREDLDVLGLTFRKDLF
VANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIPPNLPCSVTLQPGPEDTGKACGVDYEVKAFCAENLEEKIHK
RNSVRLVIRKVQYAPERPGPQPTAETTRQFLMSDKPLHLEASLDKEIYYHGEPISVNVHVTNNTNKTVKKIKISVRQYAD
ICLFNTAQYKCPVAMEEADDTVAPSSTFCKVYTLTPFLANNREKRGLALDGKLKHEDTNLASSTLLREGANREILGIIVS
YKVKVKLVVSRGGLLGDLASSDVAVELPFTLMHPKPKEEPPHREVPENETPVDTNLIELDTNDDDIVFEDFARQRLKGMK
DDKEEEEDGTGSPQLNNR
;
1 
3 PDB 9II3        9II3   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9II3 R 1 ? 879 ? Q14832 1 ? 879  ? 1 879  
2 2 9II3 A 1 ? 418 ? P49407 1 ? 418  ? 1 418  
3 3 9II3 S 1 ? 251 ? 9II3   1 ? 1130 ? 1 1130 
4 1 9II3 B 1 ? 879 ? Q14832 1 ? 879  ? 1 879  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9II3 VAL A 59  ? UNP P49407 CYS 59  conflict 59  1 
2 9II3 SER A 125 ? UNP P49407 CYS 125 conflict 125 2 
2 9II3 LEU A 140 ? UNP P49407 CYS 140 conflict 140 3 
2 9II3 VAL A 150 ? UNP P49407 CYS 150 conflict 150 4 
2 9II3 GLU A 169 ? UNP P49407 ARG 169 conflict 169 5 
2 9II3 VAL A 242 ? UNP P49407 CYS 242 conflict 242 6 
2 9II3 VAL A 251 ? UNP P49407 CYS 251 conflict 251 7 
2 9II3 SER A 269 ? UNP P49407 CYS 269 conflict 269 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 64  ? ASP A 82  ? ARG R 64   ASP R 82   1 ? 19 
HELX_P HELX_P2  AA2 ARG A 101 ? ARG A 114 ? ARG R 101  ARG R 114  1 ? 14 
HELX_P HELX_P3  AA3 ALA A 115 ? ASP A 121 ? ALA R 115  ASP R 121  1 ? 7  
HELX_P HELX_P4  AA4 TYR A 150 ? LEU A 163 ? TYR R 150  LEU R 163  1 ? 14 
HELX_P HELX_P5  AA5 SER A 175 ? ASP A 180 ? SER R 175  ASP R 180  5 ? 6  
HELX_P HELX_P6  AA6 PRO A 193 ? PHE A 208 ? PRO R 193  PHE R 208  1 ? 16 
HELX_P HELX_P7  AA7 GLY A 220 ? ARG A 237 ? GLY R 220  ARG R 237  1 ? 18 
HELX_P HELX_P8  AA8 LYS A 254 ? GLN A 265 ? LYS R 254  GLN R 265  1 ? 12 
HELX_P HELX_P9  AA9 ARG A 277 ? ALA A 291 ? ARG R 277  ALA R 291  1 ? 15 
HELX_P HELX_P10 AB1 GLU A 307 ? LYS A 311 ? GLU R 307  LYS R 311  5 ? 5  
HELX_P HELX_P11 AB2 VAL A 330 ? GLN A 338 ? VAL R 330  GLN R 338  1 ? 9  
HELX_P HELX_P12 AB3 TRP A 350 ? PHE A 359 ? TRP R 350  PHE R 359  1 ? 10 
HELX_P HELX_P13 AB4 LYS A 389 ? CYS A 412 ? LYS R 389  CYS R 412  1 ? 24 
HELX_P HELX_P14 AB5 ASP A 426 ? TYR A 434 ? ASP R 426  TYR R 434  1 ? 9  
HELX_P HELX_P15 AB6 ASP A 493 ? ILE A 497 ? ASP R 493  ILE R 497  5 ? 5  
HELX_P HELX_P16 AB7 ALA A 577 ? HIS A 601 ? ALA R 577  HIS R 601  1 ? 25 
HELX_P HELX_P17 AB8 THR A 604 ? ILE A 633 ? THR R 604  ILE R 633  1 ? 30 
HELX_P HELX_P18 AB9 SER A 637 ? GLY A 672 ? SER R 637  GLY R 672  1 ? 36 
HELX_P HELX_P19 AC1 ILE A 683 ? GLU A 710 ? ILE R 683  GLU R 710  1 ? 28 
HELX_P HELX_P20 AC2 LYS A 733 ? THR A 758 ? LYS R 733  THR R 758  1 ? 26 
HELX_P HELX_P21 AC3 PRO A 762 ? THR A 792 ? PRO R 762  THR R 792  1 ? 31 
HELX_P HELX_P22 AC4 TYR A 796 ? GLN A 829 ? TYR R 796  GLN R 829  1 ? 34 
HELX_P HELX_P23 AC5 ARG B 65  ? GLY B 72  ? ARG A 65   GLY A 72   1 ? 8  
HELX_P HELX_P24 AC6 THR B 98  ? GLY B 109 ? THR A 98   GLY A 109  1 ? 12 
HELX_P HELX_P25 AC7 ALA C 212 ? ASP C 214 ? ALA S 1091 ASP S 1093 5 ? 3  
HELX_P HELX_P26 AC8 ASP D 63  ? ASP D 82  ? ASP B 63   ASP B 82   1 ? 20 
HELX_P HELX_P27 AC9 ARG D 101 ? ASP D 121 ? ARG B 101  ASP B 121  1 ? 21 
HELX_P HELX_P28 AD1 TYR D 150 ? LEU D 163 ? TYR B 150  LEU B 163  1 ? 14 
HELX_P HELX_P29 AD2 SER D 175 ? ASP D 180 ? SER B 175  ASP B 180  5 ? 6  
HELX_P HELX_P30 AD3 PRO D 193 ? PHE D 208 ? PRO B 193  PHE B 208  1 ? 16 
HELX_P HELX_P31 AD4 GLY D 220 ? ARG D 237 ? GLY B 220  ARG B 237  1 ? 18 
HELX_P HELX_P32 AD5 LYS D 254 ? GLN D 265 ? LYS B 254  GLN B 265  1 ? 12 
HELX_P HELX_P33 AD6 ARG D 277 ? ALA D 291 ? ARG B 277  ALA B 291  1 ? 15 
HELX_P HELX_P34 AD7 GLU D 307 ? LYS D 311 ? GLU B 307  LYS B 311  5 ? 5  
HELX_P HELX_P35 AD8 VAL D 330 ? SER D 339 ? VAL B 330  SER B 339  1 ? 10 
HELX_P HELX_P36 AD9 TRP D 350 ? PHE D 359 ? TRP B 350  PHE B 359  1 ? 10 
HELX_P HELX_P37 AE1 LYS D 389 ? CYS D 412 ? LYS B 389  CYS B 412  1 ? 24 
HELX_P HELX_P38 AE2 CYS D 419 ? ILE D 424 ? CYS B 419  ILE B 424  1 ? 6  
HELX_P HELX_P39 AE3 ASP D 426 ? TYR D 434 ? ASP B 426  TYR B 434  1 ? 9  
HELX_P HELX_P40 AE4 ASP D 493 ? ILE D 497 ? ASP B 493  ILE B 497  5 ? 5  
HELX_P HELX_P41 AE5 ALA D 577 ? HIS D 601 ? ALA B 577  HIS B 601  1 ? 25 
HELX_P HELX_P42 AE6 THR D 604 ? SER D 610 ? THR B 604  SER B 610  1 ? 7  
HELX_P HELX_P43 AE7 GLY D 611 ? ILE D 633 ? GLY B 611  ILE B 633  1 ? 23 
HELX_P HELX_P44 AE8 SER D 637 ? ASP D 671 ? SER B 637  ASP B 671  1 ? 35 
HELX_P HELX_P45 AE9 ILE D 683 ? GLU D 710 ? ILE B 683  GLU B 710  1 ? 28 
HELX_P HELX_P46 AF1 LYS D 733 ? THR D 758 ? LYS B 733  THR B 758  1 ? 26 
HELX_P HELX_P47 AF2 ASN D 766 ? SER D 793 ? ASN B 766  SER B 793  1 ? 28 
HELX_P HELX_P48 AF3 ASP D 795 ? GLN D 829 ? ASP B 795  GLN B 829  1 ? 35 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 57  SG  ? ? ? 1_555 A CYS 99  SG ? ? R CYS 57   R CYS 99   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ?    ? A CYS 361 SG  ? ? ? 1_555 A CYS 373 SG ? ? R CYS 361  R CYS 373  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ?    ? A CYS 412 SG  ? ? ? 1_555 A CYS 419 SG ? ? R CYS 412  R CYS 419  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4  disulf ?    ? A CYS 509 SG  ? ? ? 1_555 A CYS 528 SG ? ? R CYS 509  R CYS 528  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5  disulf ?    ? A CYS 513 SG  ? ? ? 1_555 A CYS 531 SG ? ? R CYS 513  R CYS 531  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf6  disulf ?    ? A CYS 534 SG  ? ? ? 1_555 A CYS 546 SG ? ? R CYS 534  R CYS 546  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7  disulf ?    ? A CYS 549 SG  ? ? ? 1_555 A CYS 562 SG ? ? R CYS 549  R CYS 562  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?    ? A CYS 641 SG  ? ? ? 1_555 A CYS 730 SG ? ? R CYS 641  R CYS 730  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ?    ? C CYS 24  SG  ? ? ? 1_555 C CYS 89  SG ? ? S CYS 24   S CYS 89   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ?    ? C CYS 146 SG  ? ? ? 1_555 C CYS 220 SG ? ? S CYS 1025 S CYS 1099 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ?    ? D CYS 57  SG  ? ? ? 1_555 D CYS 99  SG ? ? B CYS 57   B CYS 99   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf12 disulf ?    ? D CYS 361 SG  ? ? ? 1_555 D CYS 373 SG ? ? B CYS 361  B CYS 373  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf13 disulf ?    ? D CYS 412 SG  ? ? ? 1_555 D CYS 419 SG ? ? B CYS 412  B CYS 419  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? D CYS 509 SG  ? ? ? 1_555 D CYS 528 SG ? ? B CYS 509  B CYS 528  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?    ? D CYS 513 SG  ? ? ? 1_555 D CYS 531 SG ? ? B CYS 513  B CYS 531  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ?    ? D CYS 534 SG  ? ? ? 1_555 D CYS 546 SG ? ? B CYS 534  B CYS 546  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17 disulf ?    ? D CYS 549 SG  ? ? ? 1_555 D CYS 562 SG ? ? B CYS 549  B CYS 562  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? D CYS 641 SG  ? ? ? 1_555 D CYS 730 SG ? ? B CYS 641  B CYS 730  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale one  ? A ASN 209 ND2 ? ? ? 1_555 E NAG .   C1 ? ? R ASN 209  C NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2  covale both ? A SEP 856 C   ? ? ? 1_555 A SEP 857 N  ? ? R SEP 856  R SEP 857  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? A SEP 857 C   ? ? ? 1_555 A ALA 858 N  ? ? R SEP 857  R ALA 858  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale4  covale both ? A ALA 858 C   ? ? ? 1_555 A SEP 859 N  ? ? R ALA 858  R SEP 859  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale5  covale both ? A SEP 859 C   ? ? ? 1_555 A TPO 860 N  ? ? R SEP 859  R TPO 860  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale6  covale both ? A TPO 860 C   ? ? ? 1_555 A TYR 861 N  ? ? R TPO 860  R TYR 861  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale7  covale one  ? D ASN 209 ND2 ? ? ? 1_555 F NAG .   C1 ? ? B ASN 209  D NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale8  covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? C NAG 1    C NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale9  covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  SEP A 856 ? .   . .   . SEP R 856  ? 1_555 .   . .    . .     .  .   SER 1 SEP Phosphorylation 'Named protein modification' 
2  SEP A 857 ? .   . .   . SEP R 857  ? 1_555 .   . .    . .     .  .   SER 1 SEP Phosphorylation 'Named protein modification' 
3  SEP A 859 ? .   . .   . SEP R 859  ? 1_555 .   . .    . .     .  .   SER 1 SEP Phosphorylation 'Named protein modification' 
4  TPO A 860 ? .   . .   . TPO R 860  ? 1_555 .   . .    . .     .  .   THR 1 TPO Phosphorylation 'Named protein modification' 
5  NAG E .   ? ASN A 209 ? NAG C 1    ? 1_555 ASN R 209  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
6  NAG F .   ? ASN D 209 ? NAG D 1    ? 1_555 ASN B 209  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
7  CYS A 57  ? CYS A 99  ? CYS R 57   ? 1_555 CYS R 99   ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
8  CYS A 361 ? CYS A 373 ? CYS R 361  ? 1_555 CYS R 373  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
9  CYS A 412 ? CYS A 419 ? CYS R 412  ? 1_555 CYS R 419  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
10 CYS A 509 ? CYS A 528 ? CYS R 509  ? 1_555 CYS R 528  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
11 CYS A 513 ? CYS A 531 ? CYS R 513  ? 1_555 CYS R 531  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
12 CYS A 534 ? CYS A 546 ? CYS R 534  ? 1_555 CYS R 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
13 CYS A 549 ? CYS A 562 ? CYS R 549  ? 1_555 CYS R 562  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
14 CYS A 641 ? CYS A 730 ? CYS R 641  ? 1_555 CYS R 730  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
15 CYS C 24  ? CYS C 89  ? CYS S 24   ? 1_555 CYS S 89   ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
16 CYS C 146 ? CYS C 220 ? CYS S 1025 ? 1_555 CYS S 1099 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
17 CYS D 57  ? CYS D 99  ? CYS B 57   ? 1_555 CYS B 99   ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
18 CYS D 361 ? CYS D 373 ? CYS B 361  ? 1_555 CYS B 373  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
19 CYS D 412 ? CYS D 419 ? CYS B 412  ? 1_555 CYS B 419  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
20 CYS D 509 ? CYS D 528 ? CYS B 509  ? 1_555 CYS B 528  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
21 CYS D 513 ? CYS D 531 ? CYS B 513  ? 1_555 CYS B 531  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
22 CYS D 534 ? CYS D 546 ? CYS B 534  ? 1_555 CYS B 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
23 CYS D 549 ? CYS D 562 ? CYS B 549  ? 1_555 CYS B 562  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
24 CYS D 641 ? CYS D 730 ? CYS B 641  ? 1_555 CYS B 730  ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 8  C . ? SER 8  S PRO 9  C ? PRO 9  S 1 -0.65 
2 VAL 95 C . ? VAL 95 S PRO 96 C ? PRO 96 S 1 -0.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 32  ? ILE A 35  ? GLU R 32   ILE R 35   
AA1 2 LEU A 91  ? ASP A 97  ? LEU R 91   ASP R 97   
AA1 3 LEU A 39  ? PHE A 45  ? LEU R 39   PHE R 45   
AA1 4 ILE A 142 ? GLY A 147 ? ILE R 142  GLY R 147  
AA1 5 GLN A 168 ? SER A 170 ? GLN R 168  SER R 170  
AA1 6 PHE A 187 ? ARG A 189 ? PHE R 187  ARG R 189  
AA2 1 SER A 214 ? ALA A 217 ? SER R 214  ALA R 217  
AA2 2 VAL A 272 ? PHE A 275 ? VAL R 272  PHE R 275  
AA2 3 TRP A 297 ? ALA A 299 ? TRP R 297  ALA R 299  
AA2 4 ILE A 321 ? LEU A 325 ? ILE R 321  LEU R 325  
AA2 5 TYR A 466 ? PHE A 471 ? TYR R 466  PHE R 471  
AA2 6 TYR A 480 ? TRP A 486 ? TYR R 480  TRP R 486  
AA3 1 MET A 518 ? MET A 521 ? MET R 518  MET R 521  
AA3 2 ILE A 530 ? PRO A 533 ? ILE R 530  PRO R 533  
AA4 1 GLU A 538 ? ASP A 542 ? GLU R 538  ASP R 542  
AA4 2 THR A 545 ? ASP A 548 ? THR R 545  ASP R 548  
AA5 1 GLN A 553 ? PRO A 555 ? GLN R 553  PRO R 555  
AA5 2 CYS A 562 ? ASP A 564 ? CYS R 562  ASP R 564  
AA6 1 THR A 714 ? THR A 718 ? THR R 714  THR R 718  
AA6 2 VAL A 726 ? CYS A 730 ? VAL R 726  CYS R 730  
AA7 1 THR A 836 ? HIS A 837 ? THR R 836  HIS R 837  
AA7 2 PHE B 75  ? GLN B 85  ? PHE A 75   GLN A 85   
AA7 3 ARG B 52  ? TYR B 63  ? ARG A 52   TYR A 63   
AA7 4 GLY B 141 ? ALA B 151 ? GLY A 141  ALA A 151  
AA7 5 VAL B 164 ? VAL B 171 ? VAL A 164  VAL A 171  
AA7 6 ASP B 26  ? VAL B 28  ? ASP A 26   VAL A 28   
AA8 1 PHE B 9   ? LYS B 11  ? PHE A 9    LYS A 11   
AA8 2 THR B 19  ? LEU B 22  ? THR A 19   LEU A 22   
AA8 3 VAL B 37  ? LEU B 42  ? VAL A 37   LEU A 42   
AA8 4 ALA B 112 ? PHE B 117 ? ALA A 112  PHE A 117  
AA9 1 VAL B 127 ? LEU B 129 ? VAL A 127  LEU A 129  
AA9 2 ALA B 288 ? ASP B 290 ? ALA A 288  ASP A 290  
AB1 1 THR B 183 ? THR B 187 ? THR A 183  THR A 187  
AB1 2 LEU B 197 ? SER B 202 ? LEU A 197  SER A 202  
AB1 3 ILE B 214 ? ASN B 222 ? ILE A 214  ASN A 222  
AB1 4 THR B 267 ? LEU B 274 ? THR A 267  LEU A 274  
AB2 1 ILE B 207 ? TYR B 208 ? ILE A 207  TYR A 208  
AB2 2 VAL B 343 ? LEU B 351 ? VAL A 343  LEU A 351  
AB2 3 ILE B 317 ? LEU B 327 ? ILE A 317  LEU A 327  
AB2 4 ILE B 231 ? ILE B 241 ? ILE A 231  ILE A 241  
AB2 5 TYR B 249 ? ALA B 258 ? TYR A 249  ALA A 258  
AB3 1 MET C 5   ? THR C 6   ? MET S 5    THR S 6    
AB3 2 VAL C 20  ? ALA C 26  ? VAL S 20   ALA S 26   
AB3 3 ASP C 71  ? ILE C 76  ? ASP S 71   ILE S 76   
AB3 4 ARG C 67  ? SER C 68  ? ARG S 67   SER S 68   
AB4 1 SER C 54  ? LEU C 55  ? SER S 54   LEU S 55   
AB4 2 LYS C 46  ? TYR C 50  ? LYS S 46   TYR S 50   
AB4 3 VAL C 34  ? GLN C 39  ? VAL S 34   GLN S 39   
AB4 4 THR C 86  ? TYR C 87  ? THR S 86   TYR S 87   
AB5 1 SER C 54  ? LEU C 55  ? SER S 54   LEU S 55   
AB5 2 LYS C 46  ? TYR C 50  ? LYS S 46   TYR S 50   
AB5 3 VAL C 34  ? GLN C 39  ? VAL S 34   GLN S 39   
AB5 4 GLN C 90  ? GLN C 91  ? GLN S 90   GLN S 91   
AB6 1 VAL C 129 ? SER C 131 ? VAL S 1008 SER S 1010 
AB6 2 GLY C 139 ? ALA C 147 ? GLY S 1018 ALA S 1026 
AB6 3 THR C 202 ? LEU C 210 ? THR S 1081 LEU S 1089 
AB6 4 PHE C 192 ? ASP C 197 ? PHE S 1071 ASP S 1076 
AB7 1 TYR C 181 ? TYR C 184 ? TYR S 1060 TYR S 1063 
AB7 2 LEU C 169 ? SER C 176 ? LEU S 1048 SER S 1055 
AB7 3 SER C 156 ? GLN C 163 ? SER S 1035 GLN S 1042 
AB7 4 ALA C 216 ? ARG C 224 ? ALA S 1095 ARG S 1103 
AB7 5 LEU C 231 ? TRP C 234 ? LEU S 1110 TRP S 1113 
AB8 1 TYR C 181 ? TYR C 184 ? TYR S 1060 TYR S 1063 
AB8 2 LEU C 169 ? SER C 176 ? LEU S 1048 SER S 1055 
AB8 3 SER C 156 ? GLN C 163 ? SER S 1035 GLN S 1042 
AB8 4 ALA C 216 ? ARG C 224 ? ALA S 1095 ARG S 1103 
AB8 5 THR C 238 ? VAL C 240 ? THR S 1117 VAL S 1119 
AB9 1 GLU D 32  ? ILE D 35  ? GLU B 32   ILE B 35   
AB9 2 LEU D 91  ? ASP D 97  ? LEU B 91   ASP B 97   
AB9 3 LEU D 39  ? PHE D 45  ? LEU B 39   PHE B 45   
AB9 4 ILE D 142 ? GLY D 147 ? ILE B 142  GLY B 147  
AB9 5 GLN D 168 ? SER D 170 ? GLN B 168  SER B 170  
AB9 6 PHE D 187 ? ARG D 189 ? PHE B 187  ARG B 189  
AC1 1 ASN D 48  ? GLU D 49  ? ASN B 48   GLU B 49   
AC1 2 ARG D 59  ? ILE D 60  ? ARG B 59   ILE B 60   
AC2 1 CYS D 240 ? LYS D 246 ? CYS B 240  LYS B 246  
AC2 2 TYR D 212 ? ALA D 217 ? TYR B 212  ALA B 217  
AC2 3 VAL D 271 ? PHE D 275 ? VAL B 271  PHE B 275  
AC2 4 THR D 296 ? VAL D 298 ? THR B 296  VAL B 298  
AC3 1 ILE D 321 ? LEU D 325 ? ILE B 321  LEU B 325  
AC3 2 TYR D 466 ? ASN D 470 ? TYR B 466  ASN B 470  
AC3 3 LEU D 481 ? TRP D 486 ? LEU B 481  TRP B 486  
AC4 1 LYS D 519 ? MET D 521 ? LYS B 519  MET B 521  
AC4 2 ILE D 530 ? ILE D 532 ? ILE B 530  ILE B 532  
AC5 1 GLU D 538 ? ASP D 542 ? GLU B 538  ASP B 542  
AC5 2 THR D 545 ? ASP D 548 ? THR B 545  ASP B 548  
AC6 1 GLN D 553 ? PRO D 555 ? GLN B 553  PRO B 555  
AC6 2 CYS D 562 ? ASP D 564 ? CYS B 562  ASP B 564  
AC7 1 GLU D 567 ? ASP D 568 ? GLU B 567  ASP B 568  
AC7 2 VAL D 726 ? CYS D 730 ? VAL B 726  CYS B 730  
AC7 3 THR D 714 ? TYR D 717 ? THR B 714  TYR B 717  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 35  ? N ILE R 35   O VAL A 93  ? O VAL R 93   
AA1 2 3 O GLY A 92  ? O GLY R 92   N LEU A 39  ? N LEU R 39   
AA1 3 4 N GLY A 42  ? N GLY R 42   O ILE A 146 ? O ILE R 146  
AA1 4 5 N VAL A 145 ? N VAL R 145  O ILE A 169 ? O ILE R 169  
AA1 5 6 N SER A 170 ? N SER R 170  O ALA A 188 ? O ALA R 188  
AA2 1 2 N SER A 214 ? N SER R 214  O VAL A 273 ? O VAL R 273  
AA2 2 3 N VAL A 272 ? N VAL R 272  O VAL A 298 ? O VAL R 298  
AA2 3 4 N TRP A 297 ? N TRP R 297  O ILE A 321 ? O ILE R 321  
AA2 4 5 N THR A 322 ? N THR R 322  O PHE A 469 ? O PHE R 469  
AA2 5 6 N VAL A 468 ? N VAL R 468  O VAL A 483 ? O VAL R 483  
AA3 1 2 N MET A 521 ? N MET R 521  O ILE A 530 ? O ILE R 530  
AA4 1 2 N TYR A 539 ? N TYR R 539  O MET A 547 ? O MET R 547  
AA5 1 2 N TRP A 554 ? N TRP R 554  O TYR A 563 ? O TYR R 563  
AA6 1 2 N TYR A 717 ? N TYR R 717  O ILE A 727 ? O ILE R 727  
AA7 1 2 N HIS A 837 ? N HIS R 837  O ASP B 78  ? O ASP A 78   
AA7 2 3 O VAL B 84  ? O VAL A 84   N VAL B 55  ? N VAL A 55   
AA7 3 4 N THR B 58  ? N THR A 58   O GLU B 145 ? O GLU A 145  
AA7 4 5 N VAL B 146 ? N VAL A 146  O LEU B 166 ? O LEU A 166  
AA7 5 6 O GLU B 169 ? O GLU A 169  N PHE B 27  ? N PHE A 27   
AA8 1 2 N PHE B 9   ? N PHE A 9    O LEU B 22  ? O LEU A 22   
AA8 2 3 N TYR B 21  ? N TYR A 21   O VAL B 40  ? O VAL A 40   
AA8 3 4 N VAL B 41  ? N VAL A 41   O TYR B 113 ? O TYR A 113  
AA9 1 2 N THR B 128 ? N THR A 128  O LEU B 289 ? O LEU A 289  
AB1 1 2 N ALA B 184 ? N ALA A 184  O ALA B 201 ? O ALA A 201  
AB1 2 3 N HIS B 198 ? N HIS A 198  O THR B 221 ? O THR A 221  
AB1 3 4 N VAL B 220 ? N VAL A 220  O PHE B 268 ? O PHE A 268  
AB2 1 2 N TYR B 208 ? N TYR A 208  O THR B 350 ? O THR A 350  
AB2 2 3 O VAL B 345 ? O VAL A 345  N VAL B 325 ? N VAL A 325  
AB2 3 4 O LYS B 324 ? O LYS A 324  N SER B 234 ? N SER A 234  
AB2 4 5 N ALA B 239 ? N ALA A 239  O TYR B 249 ? O TYR A 249  
AB3 1 2 N THR C 6   ? N THR S 6    O ARG C 25  ? O ARG S 25   
AB3 2 3 N ILE C 22  ? N ILE S 22   O LEU C 74  ? O LEU S 74   
AB3 3 4 O ASP C 71  ? O ASP S 71   N SER C 68  ? N SER S 68   
AB4 1 2 O SER C 54  ? O SER S 54   N TYR C 50  ? N TYR S 50   
AB4 2 3 O LEU C 48  ? O LEU S 48   N TRP C 36  ? N TRP S 36   
AB4 3 4 N GLN C 39  ? N GLN S 39   O THR C 86  ? O THR S 86   
AB5 1 2 O SER C 54  ? O SER S 54   N TYR C 50  ? N TYR S 50   
AB5 2 3 O LEU C 48  ? O LEU S 48   N TRP C 36  ? N TRP S 36   
AB5 3 4 N ALA C 35  ? N ALA S 35   O GLN C 90  ? O GLN S 90   
AB6 1 2 N SER C 131 ? N SER S 1010 O SER C 145 ? O SER S 1024 
AB6 2 3 N GLY C 140 ? N GLY S 1019 O SER C 209 ? O SER S 1088 
AB6 3 4 O THR C 202 ? O THR S 1081 N ASP C 197 ? N ASP S 1076 
AB7 1 2 O TYR C 183 ? O TYR S 1062 N SER C 174 ? N SER S 1053 
AB7 2 3 O ALA C 173 ? O ALA S 1052 N TRP C 160 ? N TRP S 1039 
AB7 3 4 N VAL C 161 ? N VAL S 1040 O TYR C 219 ? O TYR S 1098 
AB7 4 5 N ARG C 222 ? N ARG S 1101 O TYR C 233 ? O TYR S 1112 
AB8 1 2 O TYR C 183 ? O TYR S 1062 N SER C 174 ? N SER S 1053 
AB8 2 3 O ALA C 173 ? O ALA S 1052 N TRP C 160 ? N TRP S 1039 
AB8 3 4 N VAL C 161 ? N VAL S 1040 O TYR C 219 ? O TYR S 1098 
AB8 4 5 N ALA C 216 ? N ALA S 1095 O VAL C 240 ? O VAL S 1119 
AB9 1 2 N ILE D 35  ? N ILE B 35   O VAL D 93  ? O VAL B 93   
AB9 2 3 O GLY D 92  ? O GLY B 92   N LEU D 39  ? N LEU B 39   
AB9 3 4 N GLY D 42  ? N GLY B 42   O ILE D 146 ? O ILE B 146  
AB9 4 5 N VAL D 145 ? N VAL B 145  O ILE D 169 ? O ILE B 169  
AB9 5 6 N SER D 170 ? N SER B 170  O ALA D 188 ? O ALA B 188  
AC1 1 2 N GLU D 49  ? N GLU B 49   O ARG D 59  ? O ARG B 59   
AC2 1 2 O GLU D 245 ? O GLU B 245  N ALA D 217 ? N ALA B 217  
AC2 2 3 N SER D 214 ? N SER B 214  O VAL D 273 ? O VAL B 273  
AC2 3 4 N LEU D 274 ? N LEU B 274  O VAL D 298 ? O VAL B 298  
AC3 1 2 N GLU D 324 ? N GLU B 324  O ASN D 467 ? O ASN B 467  
AC3 2 3 N VAL D 468 ? N VAL B 468  O VAL D 483 ? O VAL B 483  
AC4 1 2 N LYS D 519 ? N LYS B 519  O ILE D 532 ? O ILE B 532  
AC5 1 2 N TYR D 539 ? N TYR B 539  O MET D 547 ? O MET B 547  
AC6 1 2 N TRP D 554 ? N TRP B 554  O TYR D 563 ? O TYR B 563  
AC7 1 2 N ASP D 568 ? N ASP B 568  O VAL D 726 ? O VAL B 726  
AC7 2 3 O LYS D 729 ? O LYS B 729  N ARG D 715 ? N ARG B 715  
# 
_pdbx_entry_details.entry_id                   9II3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 A THR 56  ? ? OD1 A ASN 83  ? ? 2.11 
2 1 O   R LEU 44  ? ? OH  R TYR 171 ? ? 2.11 
3 1 OG  R SER 625 ? ? OG  R SER 651 ? ? 2.12 
4 1 O   B ASP 449 ? ? OG  B SER 452 ? ? 2.19 
5 1 O   A VAL 253 ? ? ND2 A ASN 281 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 CYS R 99   ? ? 59.34   9.31    
2  1 ALA R 115  ? ? -132.03 -35.77  
3  1 GLN R 135  ? ? -161.80 109.28  
4  1 SER R 149  ? ? 57.63   -114.65 
5  1 ALA R 242  ? ? -93.38  -61.86  
6  1 PRO R 349  ? ? -68.52  0.13    
7  1 LEU R 363  ? ? -79.31  -169.20 
8  1 VAL R 474  ? ? -126.35 -52.49  
9  1 SER R 496  ? ? -94.74  30.44   
10 1 HIS R 498  ? ? 57.76   71.09   
11 1 ARG R 501  ? ? -93.31  48.04   
12 1 ASN R 502  ? ? 52.33   14.19   
13 1 CYS R 509  ? ? -77.06  -163.34 
14 1 ALA R 514  ? ? 58.48   77.31   
15 1 ALA R 575  ? ? 71.55   -119.82 
16 1 TRP R 576  ? ? -96.31  32.56   
17 1 ALA R 711  ? ? -39.58  141.67  
18 1 ARG R 723  ? ? 61.48   172.59  
19 1 GLU R 724  ? ? 56.52   19.50   
20 1 ASN R 731  ? ? -64.45  2.79    
21 1 THR R 792  ? ? -96.06  30.57   
22 1 SEP R 857  ? ? -62.28  85.13   
23 1 ALA R 858  ? ? -82.37  -148.86 
24 1 TPO R 860  ? ? -168.01 -148.14 
25 1 LYS A 95   ? ? 57.40   71.02   
26 1 SER A 126  ? ? -68.50  99.11   
27 1 ASN A 153  ? ? 58.32   -148.97 
28 1 SER A 193  ? ? 55.93   -136.37 
29 1 SER A 215  ? ? -100.20 79.09   
30 1 ASN A 223  ? ? -95.07  50.28   
31 1 GLU A 358  ? ? -95.78  -64.44  
32 1 PRO S 96   ? ? -73.23  -161.35 
33 1 ARG S 1090 ? ? 56.93   -167.53 
34 1 ALA S 1095 ? ? -160.01 -162.88 
35 1 CYS B 99   ? ? 57.30   13.50   
36 1 GLU B 136  ? ? 52.31   -99.97  
37 1 SER B 149  ? ? 63.91   -144.48 
38 1 GLN B 165  ? ? 37.79   56.31   
39 1 PRO B 193  ? ? -66.37  -179.60 
40 1 ALA B 305  ? ? -93.41  52.93   
41 1 GLN B 360  ? ? 60.00   7.62    
42 1 LEU B 363  ? ? -76.33  -165.85 
43 1 GLN B 364  ? ? -69.69  3.99    
44 1 ASP B 451  ? ? -90.56  51.27   
45 1 LYS B 477  ? ? -92.25  54.99   
46 1 HIS B 498  ? ? 56.83   70.08   
47 1 ARG B 501  ? ? -86.21  44.71   
48 1 ASN B 502  ? ? 43.49   27.35   
49 1 THR B 506  ? ? -94.38  58.43   
50 1 CYS B 509  ? ? -76.06  -166.69 
51 1 ALA B 514  ? ? 55.65   74.88   
52 1 TRP B 576  ? ? 65.67   -67.27  
53 1 ARG B 723  ? ? 57.32   -164.68 
54 1 PHE B 765  ? ? 66.56   -149.83 
55 1 ASN B 766  ? ? -96.78  57.59   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A SEP 856 R SEP 856 ? SER 'modified residue' 
2 A SEP 857 R SEP 857 ? SER 'modified residue' 
3 A SEP 859 R SEP 859 ? SER 'modified residue' 
4 A TPO 860 R TPO 860 ? THR 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9II3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9II3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               39446 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'GPCR/beta-arrestin/scFv30 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9II3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9II3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9II3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 R MET 1    ? A MET 1   
2   1 Y 1 R LYS 2    ? A LYS 2   
3   1 Y 1 R MET 3    ? A MET 3   
4   1 Y 1 R LEU 4    ? A LEU 4   
5   1 Y 1 R THR 5    ? A THR 5   
6   1 Y 1 R ARG 6    ? A ARG 6   
7   1 Y 1 R LEU 7    ? A LEU 7   
8   1 Y 1 R GLN 8    ? A GLN 8   
9   1 Y 1 R VAL 9    ? A VAL 9   
10  1 Y 1 R LEU 10   ? A LEU 10  
11  1 Y 1 R THR 11   ? A THR 11  
12  1 Y 1 R LEU 12   ? A LEU 12  
13  1 Y 1 R ALA 13   ? A ALA 13  
14  1 Y 1 R LEU 14   ? A LEU 14  
15  1 Y 1 R PHE 15   ? A PHE 15  
16  1 Y 1 R SER 16   ? A SER 16  
17  1 Y 1 R LYS 17   ? A LYS 17  
18  1 Y 1 R GLY 18   ? A GLY 18  
19  1 Y 1 R PHE 19   ? A PHE 19  
20  1 Y 1 R LEU 20   ? A LEU 20  
21  1 Y 1 R LEU 21   ? A LEU 21  
22  1 Y 1 R SER 22   ? A SER 22  
23  1 Y 1 R LEU 23   ? A LEU 23  
24  1 Y 1 R GLY 24   ? A GLY 24  
25  1 Y 1 R ASP 25   ? A ASP 25  
26  1 Y 1 R HIS 26   ? A HIS 26  
27  1 Y 1 R ASN 27   ? A ASN 27  
28  1 Y 1 R PHE 28   ? A PHE 28  
29  1 Y 1 R LEU 29   ? A LEU 29  
30  1 Y 1 R LYS 50   ? A LYS 50  
31  1 Y 1 R GLY 51   ? A GLY 51  
32  1 Y 1 R THR 52   ? A THR 52  
33  1 Y 1 R GLY 53   ? A GLY 53  
34  1 Y 1 R THR 54   ? A THR 54  
35  1 Y 1 R GLU 55   ? A GLU 55  
36  1 Y 1 R GLU 56   ? A GLU 56  
37  1 Y 1 R GLU 122  ? A GLU 122 
38  1 Y 1 R ALA 123  ? A ALA 123 
39  1 Y 1 R GLU 124  ? A GLU 124 
40  1 Y 1 R TYR 125  ? A TYR 125 
41  1 Y 1 R MET 126  ? A MET 126 
42  1 Y 1 R CYS 127  ? A CYS 127 
43  1 Y 1 R PRO 128  ? A PRO 128 
44  1 Y 1 R ARG 838  ? A ARG 838 
45  1 Y 1 R LEU 839  ? A LEU 839 
46  1 Y 1 R HIS 840  ? A HIS 840 
47  1 Y 1 R LEU 841  ? A LEU 841 
48  1 Y 1 R ASN 842  ? A ASN 842 
49  1 Y 1 R ARG 843  ? A ARG 843 
50  1 Y 1 R PHE 844  ? A PHE 844 
51  1 Y 1 R SER 845  ? A SER 845 
52  1 Y 1 R VAL 846  ? A VAL 846 
53  1 Y 1 R SER 847  ? A SER 847 
54  1 Y 1 R GLY 848  ? A GLY 848 
55  1 Y 1 R THR 849  ? A THR 849 
56  1 Y 1 R GLY 850  ? A GLY 850 
57  1 Y 1 R THR 851  ? A THR 851 
58  1 Y 1 R THR 852  ? A THR 852 
59  1 Y 1 R TYR 853  ? A TYR 853 
60  1 Y 1 R SER 854  ? A SER 854 
61  1 Y 1 R GLN 855  ? A GLN 855 
62  1 Y 1 R VAL 865  ? A VAL 865 
63  1 Y 1 R CYS 866  ? A CYS 866 
64  1 Y 1 R ASN 867  ? A ASN 867 
65  1 Y 1 R GLY 868  ? A GLY 868 
66  1 Y 1 R ARG 869  ? A ARG 869 
67  1 Y 1 R GLU 870  ? A GLU 870 
68  1 Y 1 R VAL 871  ? A VAL 871 
69  1 Y 1 R LEU 872  ? A LEU 872 
70  1 Y 1 R ASP 873  ? A ASP 873 
71  1 Y 1 R SER 874  ? A SER 874 
72  1 Y 1 R THR 875  ? A THR 875 
73  1 Y 1 R THR 876  ? A THR 876 
74  1 Y 1 R SER 877  ? A SER 877 
75  1 Y 1 R SER 878  ? A SER 878 
76  1 Y 1 R LEU 879  ? A LEU 879 
77  1 Y 1 A MET 1    ? B MET 1   
78  1 Y 1 A GLY 2    ? B GLY 2   
79  1 Y 1 A ASP 3    ? B ASP 3   
80  1 Y 1 A LYS 4    ? B LYS 4   
81  1 Y 1 A ALA 90   ? B ALA 90  
82  1 Y 1 A PRO 91   ? B PRO 91  
83  1 Y 1 A GLU 92   ? B GLU 92  
84  1 Y 1 A ASP 93   ? B ASP 93  
85  1 Y 1 A ALA 310  ? B ALA 310 
86  1 Y 1 A ASN 311  ? B ASN 311 
87  1 Y 1 A SER 330  ? B SER 330 
88  1 Y 1 A ARG 331  ? B ARG 331 
89  1 Y 1 A GLY 332  ? B GLY 332 
90  1 Y 1 A GLY 333  ? B GLY 333 
91  1 Y 1 A LEU 334  ? B LEU 334 
92  1 Y 1 A LEU 335  ? B LEU 335 
93  1 Y 1 A GLY 336  ? B GLY 336 
94  1 Y 1 A ASP 337  ? B ASP 337 
95  1 Y 1 A LEU 338  ? B LEU 338 
96  1 Y 1 A ALA 339  ? B ALA 339 
97  1 Y 1 A SER 340  ? B SER 340 
98  1 Y 1 A GLU 369  ? B GLU 369 
99  1 Y 1 A THR 370  ? B THR 370 
100 1 Y 1 A PRO 371  ? B PRO 371 
101 1 Y 1 A VAL 372  ? B VAL 372 
102 1 Y 1 A ASP 373  ? B ASP 373 
103 1 Y 1 A THR 374  ? B THR 374 
104 1 Y 1 A ASN 375  ? B ASN 375 
105 1 Y 1 A LEU 376  ? B LEU 376 
106 1 Y 1 A ILE 377  ? B ILE 377 
107 1 Y 1 A GLU 378  ? B GLU 378 
108 1 Y 1 A LEU 379  ? B LEU 379 
109 1 Y 1 A ASP 380  ? B ASP 380 
110 1 Y 1 A THR 381  ? B THR 381 
111 1 Y 1 A ASN 382  ? B ASN 382 
112 1 Y 1 A ASP 383  ? B ASP 383 
113 1 Y 1 A ASP 384  ? B ASP 384 
114 1 Y 1 A ASP 385  ? B ASP 385 
115 1 Y 1 A ILE 386  ? B ILE 386 
116 1 Y 1 A VAL 387  ? B VAL 387 
117 1 Y 1 A PHE 388  ? B PHE 388 
118 1 Y 1 A GLU 389  ? B GLU 389 
119 1 Y 1 A ASP 390  ? B ASP 390 
120 1 Y 1 A PHE 391  ? B PHE 391 
121 1 Y 1 A ALA 392  ? B ALA 392 
122 1 Y 1 A ARG 393  ? B ARG 393 
123 1 Y 1 A GLN 394  ? B GLN 394 
124 1 Y 1 A ARG 395  ? B ARG 395 
125 1 Y 1 A LEU 396  ? B LEU 396 
126 1 Y 1 A LYS 397  ? B LYS 397 
127 1 Y 1 A GLY 398  ? B GLY 398 
128 1 Y 1 A MET 399  ? B MET 399 
129 1 Y 1 A LYS 400  ? B LYS 400 
130 1 Y 1 A ASP 401  ? B ASP 401 
131 1 Y 1 A ASP 402  ? B ASP 402 
132 1 Y 1 A LYS 403  ? B LYS 403 
133 1 Y 1 A GLU 404  ? B GLU 404 
134 1 Y 1 A GLU 405  ? B GLU 405 
135 1 Y 1 A GLU 406  ? B GLU 406 
136 1 Y 1 A GLU 407  ? B GLU 407 
137 1 Y 1 A ASP 408  ? B ASP 408 
138 1 Y 1 A GLY 409  ? B GLY 409 
139 1 Y 1 A THR 410  ? B THR 410 
140 1 Y 1 A GLY 411  ? B GLY 411 
141 1 Y 1 A SER 412  ? B SER 412 
142 1 Y 1 A PRO 413  ? B PRO 413 
143 1 Y 1 A GLN 414  ? B GLN 414 
144 1 Y 1 A LEU 415  ? B LEU 415 
145 1 Y 1 A ASN 416  ? B ASN 416 
146 1 Y 1 A ASN 417  ? B ASN 417 
147 1 Y 1 A ARG 418  ? B ARG 418 
148 1 Y 1 S SER 1    ? C SER 1   
149 1 Y 1 S LYS 987  ? C LYS 108 
150 1 Y 1 S GLY 988  ? C GLY 109 
151 1 Y 1 S THR 989  ? C THR 110 
152 1 Y 1 S THR 990  ? C THR 111 
153 1 Y 1 S ALA 991  ? C ALA 112 
154 1 Y 1 S ALA 992  ? C ALA 113 
155 1 Y 1 S SER 993  ? C SER 114 
156 1 Y 1 S GLY 994  ? C GLY 115 
157 1 Y 1 S SER 995  ? C SER 116 
158 1 Y 1 S SER 996  ? C SER 117 
159 1 Y 1 S GLY 997  ? C GLY 118 
160 1 Y 1 S GLY 998  ? C GLY 119 
161 1 Y 1 S SER 999  ? C SER 120 
162 1 Y 1 S SER 1000 ? C SER 121 
163 1 Y 1 S SER 1001 ? C SER 122 
164 1 Y 1 S GLY 1002 ? C GLY 123 
165 1 Y 1 S ALA 1003 ? C ALA 124 
166 1 Y 1 S GLU 1004 ? C GLU 125 
167 1 Y 1 S VAL 1005 ? C VAL 126 
168 1 Y 1 S SER 1122 ? C SER 243 
169 1 Y 1 S SER 1123 ? C SER 244 
170 1 Y 1 S ALA 1124 ? C ALA 245 
171 1 Y 1 S HIS 1125 ? C HIS 246 
172 1 Y 1 S HIS 1126 ? C HIS 247 
173 1 Y 1 S HIS 1127 ? C HIS 248 
174 1 Y 1 S HIS 1128 ? C HIS 249 
175 1 Y 1 S HIS 1129 ? C HIS 250 
176 1 Y 1 S HIS 1130 ? C HIS 251 
177 1 Y 1 B MET 1    ? D MET 1   
178 1 Y 1 B LYS 2    ? D LYS 2   
179 1 Y 1 B MET 3    ? D MET 3   
180 1 Y 1 B LEU 4    ? D LEU 4   
181 1 Y 1 B THR 5    ? D THR 5   
182 1 Y 1 B ARG 6    ? D ARG 6   
183 1 Y 1 B LEU 7    ? D LEU 7   
184 1 Y 1 B GLN 8    ? D GLN 8   
185 1 Y 1 B VAL 9    ? D VAL 9   
186 1 Y 1 B LEU 10   ? D LEU 10  
187 1 Y 1 B THR 11   ? D THR 11  
188 1 Y 1 B LEU 12   ? D LEU 12  
189 1 Y 1 B ALA 13   ? D ALA 13  
190 1 Y 1 B LEU 14   ? D LEU 14  
191 1 Y 1 B PHE 15   ? D PHE 15  
192 1 Y 1 B SER 16   ? D SER 16  
193 1 Y 1 B LYS 17   ? D LYS 17  
194 1 Y 1 B GLY 18   ? D GLY 18  
195 1 Y 1 B PHE 19   ? D PHE 19  
196 1 Y 1 B LEU 20   ? D LEU 20  
197 1 Y 1 B LEU 21   ? D LEU 21  
198 1 Y 1 B SER 22   ? D SER 22  
199 1 Y 1 B LEU 23   ? D LEU 23  
200 1 Y 1 B GLY 24   ? D GLY 24  
201 1 Y 1 B ASP 25   ? D ASP 25  
202 1 Y 1 B HIS 26   ? D HIS 26  
203 1 Y 1 B ASN 27   ? D ASN 27  
204 1 Y 1 B PHE 28   ? D PHE 28  
205 1 Y 1 B LEU 29   ? D LEU 29  
206 1 Y 1 B LYS 50   ? D LYS 50  
207 1 Y 1 B GLY 51   ? D GLY 51  
208 1 Y 1 B THR 52   ? D THR 52  
209 1 Y 1 B GLY 53   ? D GLY 53  
210 1 Y 1 B THR 54   ? D THR 54  
211 1 Y 1 B GLU 55   ? D GLU 55  
212 1 Y 1 B GLU 56   ? D GLU 56  
213 1 Y 1 B GLU 122  ? D GLU 122 
214 1 Y 1 B ALA 123  ? D ALA 123 
215 1 Y 1 B GLU 124  ? D GLU 124 
216 1 Y 1 B TYR 125  ? D TYR 125 
217 1 Y 1 B MET 126  ? D MET 126 
218 1 Y 1 B CYS 127  ? D CYS 127 
219 1 Y 1 B PRO 128  ? D PRO 128 
220 1 Y 1 B GLY 672  ? D GLY 672 
221 1 Y 1 B VAL 673  ? D VAL 673 
222 1 Y 1 B LYS 674  ? D LYS 674 
223 1 Y 1 B ASN 675  ? D ASN 675 
224 1 Y 1 B GLY 676  ? D GLY 676 
225 1 Y 1 B ALA 677  ? D ALA 677 
226 1 Y 1 B GLN 678  ? D GLN 678 
227 1 Y 1 B ARG 679  ? D ARG 679 
228 1 Y 1 B PRO 680  ? D PRO 680 
229 1 Y 1 B VAL 835  ? D VAL 835 
230 1 Y 1 B THR 836  ? D THR 836 
231 1 Y 1 B HIS 837  ? D HIS 837 
232 1 Y 1 B ARG 838  ? D ARG 838 
233 1 Y 1 B LEU 839  ? D LEU 839 
234 1 Y 1 B HIS 840  ? D HIS 840 
235 1 Y 1 B LEU 841  ? D LEU 841 
236 1 Y 1 B ASN 842  ? D ASN 842 
237 1 Y 1 B ARG 843  ? D ARG 843 
238 1 Y 1 B PHE 844  ? D PHE 844 
239 1 Y 1 B SER 845  ? D SER 845 
240 1 Y 1 B VAL 846  ? D VAL 846 
241 1 Y 1 B SER 847  ? D SER 847 
242 1 Y 1 B GLY 848  ? D GLY 848 
243 1 Y 1 B THR 849  ? D THR 849 
244 1 Y 1 B GLY 850  ? D GLY 850 
245 1 Y 1 B THR 851  ? D THR 851 
246 1 Y 1 B THR 852  ? D THR 852 
247 1 Y 1 B TYR 853  ? D TYR 853 
248 1 Y 1 B SER 854  ? D SER 854 
249 1 Y 1 B GLN 855  ? D GLN 855 
250 1 Y 1 B SEP 856  ? D SEP 856 
251 1 Y 1 B SEP 857  ? D SEP 857 
252 1 Y 1 B ALA 858  ? D ALA 858 
253 1 Y 1 B SEP 859  ? D SEP 859 
254 1 Y 1 B TPO 860  ? D TPO 860 
255 1 Y 1 B TYR 861  ? D TYR 861 
256 1 Y 1 B VAL 862  ? D VAL 862 
257 1 Y 1 B PRO 863  ? D PRO 863 
258 1 Y 1 B THR 864  ? D THR 864 
259 1 Y 1 B VAL 865  ? D VAL 865 
260 1 Y 1 B CYS 866  ? D CYS 866 
261 1 Y 1 B ASN 867  ? D ASN 867 
262 1 Y 1 B GLY 868  ? D GLY 868 
263 1 Y 1 B ARG 869  ? D ARG 869 
264 1 Y 1 B GLU 870  ? D GLU 870 
265 1 Y 1 B VAL 871  ? D VAL 871 
266 1 Y 1 B LEU 872  ? D LEU 872 
267 1 Y 1 B ASP 873  ? D ASP 873 
268 1 Y 1 B SER 874  ? D SER 874 
269 1 Y 1 B THR 875  ? D THR 875 
270 1 Y 1 B THR 876  ? D THR 876 
271 1 Y 1 B SER 877  ? D SER 877 
272 1 Y 1 B SER 878  ? D SER 878 
273 1 Y 1 B LEU 879  ? D LEU 879 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
LEU N    N N N 254 
LEU CA   C N S 255 
LEU C    C N N 256 
LEU O    O N N 257 
LEU CB   C N N 258 
LEU CG   C N N 259 
LEU CD1  C N N 260 
LEU CD2  C N N 261 
LEU OXT  O N N 262 
LEU H    H N N 263 
LEU H2   H N N 264 
LEU HA   H N N 265 
LEU HB2  H N N 266 
LEU HB3  H N N 267 
LEU HG   H N N 268 
LEU HD11 H N N 269 
LEU HD12 H N N 270 
LEU HD13 H N N 271 
LEU HD21 H N N 272 
LEU HD22 H N N 273 
LEU HD23 H N N 274 
LEU HXT  H N N 275 
LYS N    N N N 276 
LYS CA   C N S 277 
LYS C    C N N 278 
LYS O    O N N 279 
LYS CB   C N N 280 
LYS CG   C N N 281 
LYS CD   C N N 282 
LYS CE   C N N 283 
LYS NZ   N N N 284 
LYS OXT  O N N 285 
LYS H    H N N 286 
LYS H2   H N N 287 
LYS HA   H N N 288 
LYS HB2  H N N 289 
LYS HB3  H N N 290 
LYS HG2  H N N 291 
LYS HG3  H N N 292 
LYS HD2  H N N 293 
LYS HD3  H N N 294 
LYS HE2  H N N 295 
LYS HE3  H N N 296 
LYS HZ1  H N N 297 
LYS HZ2  H N N 298 
LYS HZ3  H N N 299 
LYS HXT  H N N 300 
MET N    N N N 301 
MET CA   C N S 302 
MET C    C N N 303 
MET O    O N N 304 
MET CB   C N N 305 
MET CG   C N N 306 
MET SD   S N N 307 
MET CE   C N N 308 
MET OXT  O N N 309 
MET H    H N N 310 
MET H2   H N N 311 
MET HA   H N N 312 
MET HB2  H N N 313 
MET HB3  H N N 314 
MET HG2  H N N 315 
MET HG3  H N N 316 
MET HE1  H N N 317 
MET HE2  H N N 318 
MET HE3  H N N 319 
MET HXT  H N N 320 
NAG C1   C N R 321 
NAG C2   C N R 322 
NAG C3   C N R 323 
NAG C4   C N S 324 
NAG C5   C N R 325 
NAG C6   C N N 326 
NAG C7   C N N 327 
NAG C8   C N N 328 
NAG N2   N N N 329 
NAG O1   O N N 330 
NAG O3   O N N 331 
NAG O4   O N N 332 
NAG O5   O N N 333 
NAG O6   O N N 334 
NAG O7   O N N 335 
NAG H1   H N N 336 
NAG H2   H N N 337 
NAG H3   H N N 338 
NAG H4   H N N 339 
NAG H5   H N N 340 
NAG H61  H N N 341 
NAG H62  H N N 342 
NAG H81  H N N 343 
NAG H82  H N N 344 
NAG H83  H N N 345 
NAG HN2  H N N 346 
NAG HO1  H N N 347 
NAG HO3  H N N 348 
NAG HO4  H N N 349 
NAG HO6  H N N 350 
PHE N    N N N 351 
PHE CA   C N S 352 
PHE C    C N N 353 
PHE O    O N N 354 
PHE CB   C N N 355 
PHE CG   C Y N 356 
PHE CD1  C Y N 357 
PHE CD2  C Y N 358 
PHE CE1  C Y N 359 
PHE CE2  C Y N 360 
PHE CZ   C Y N 361 
PHE OXT  O N N 362 
PHE H    H N N 363 
PHE H2   H N N 364 
PHE HA   H N N 365 
PHE HB2  H N N 366 
PHE HB3  H N N 367 
PHE HD1  H N N 368 
PHE HD2  H N N 369 
PHE HE1  H N N 370 
PHE HE2  H N N 371 
PHE HZ   H N N 372 
PHE HXT  H N N 373 
PRO N    N N N 374 
PRO CA   C N S 375 
PRO C    C N N 376 
PRO O    O N N 377 
PRO CB   C N N 378 
PRO CG   C N N 379 
PRO CD   C N N 380 
PRO OXT  O N N 381 
PRO H    H N N 382 
PRO HA   H N N 383 
PRO HB2  H N N 384 
PRO HB3  H N N 385 
PRO HG2  H N N 386 
PRO HG3  H N N 387 
PRO HD2  H N N 388 
PRO HD3  H N N 389 
PRO HXT  H N N 390 
SEP N    N N N 391 
SEP CA   C N S 392 
SEP CB   C N N 393 
SEP OG   O N N 394 
SEP C    C N N 395 
SEP O    O N N 396 
SEP OXT  O N N 397 
SEP P    P N N 398 
SEP O1P  O N N 399 
SEP O2P  O N N 400 
SEP O3P  O N N 401 
SEP H    H N N 402 
SEP H2   H N N 403 
SEP HA   H N N 404 
SEP HB2  H N N 405 
SEP HB3  H N N 406 
SEP HXT  H N N 407 
SEP HOP2 H N N 408 
SEP HOP3 H N N 409 
SER N    N N N 410 
SER CA   C N S 411 
SER C    C N N 412 
SER O    O N N 413 
SER CB   C N N 414 
SER OG   O N N 415 
SER OXT  O N N 416 
SER H    H N N 417 
SER H2   H N N 418 
SER HA   H N N 419 
SER HB2  H N N 420 
SER HB3  H N N 421 
SER HG   H N N 422 
SER HXT  H N N 423 
THR N    N N N 424 
THR CA   C N S 425 
THR C    C N N 426 
THR O    O N N 427 
THR CB   C N R 428 
THR OG1  O N N 429 
THR CG2  C N N 430 
THR OXT  O N N 431 
THR H    H N N 432 
THR H2   H N N 433 
THR HA   H N N 434 
THR HB   H N N 435 
THR HG1  H N N 436 
THR HG21 H N N 437 
THR HG22 H N N 438 
THR HG23 H N N 439 
THR HXT  H N N 440 
TPO N    N N N 441 
TPO CA   C N S 442 
TPO CB   C N R 443 
TPO CG2  C N N 444 
TPO OG1  O N N 445 
TPO P    P N N 446 
TPO O1P  O N N 447 
TPO O2P  O N N 448 
TPO O3P  O N N 449 
TPO C    C N N 450 
TPO O    O N N 451 
TPO OXT  O N N 452 
TPO H    H N N 453 
TPO H2   H N N 454 
TPO HA   H N N 455 
TPO HB   H N N 456 
TPO HG21 H N N 457 
TPO HG22 H N N 458 
TPO HG23 H N N 459 
TPO HOP2 H N N 460 
TPO HOP3 H N N 461 
TPO HXT  H N N 462 
TRP N    N N N 463 
TRP CA   C N S 464 
TRP C    C N N 465 
TRP O    O N N 466 
TRP CB   C N N 467 
TRP CG   C Y N 468 
TRP CD1  C Y N 469 
TRP CD2  C Y N 470 
TRP NE1  N Y N 471 
TRP CE2  C Y N 472 
TRP CE3  C Y N 473 
TRP CZ2  C Y N 474 
TRP CZ3  C Y N 475 
TRP CH2  C Y N 476 
TRP OXT  O N N 477 
TRP H    H N N 478 
TRP H2   H N N 479 
TRP HA   H N N 480 
TRP HB2  H N N 481 
TRP HB3  H N N 482 
TRP HD1  H N N 483 
TRP HE1  H N N 484 
TRP HE3  H N N 485 
TRP HZ2  H N N 486 
TRP HZ3  H N N 487 
TRP HH2  H N N 488 
TRP HXT  H N N 489 
TYR N    N N N 490 
TYR CA   C N S 491 
TYR C    C N N 492 
TYR O    O N N 493 
TYR CB   C N N 494 
TYR CG   C Y N 495 
TYR CD1  C Y N 496 
TYR CD2  C Y N 497 
TYR CE1  C Y N 498 
TYR CE2  C Y N 499 
TYR CZ   C Y N 500 
TYR OH   O N N 501 
TYR OXT  O N N 502 
TYR H    H N N 503 
TYR H2   H N N 504 
TYR HA   H N N 505 
TYR HB2  H N N 506 
TYR HB3  H N N 507 
TYR HD1  H N N 508 
TYR HD2  H N N 509 
TYR HE1  H N N 510 
TYR HE2  H N N 511 
TYR HH   H N N 512 
TYR HXT  H N N 513 
VAL N    N N N 514 
VAL CA   C N S 515 
VAL C    C N N 516 
VAL O    O N N 517 
VAL CB   C N N 518 
VAL CG1  C N N 519 
VAL CG2  C N N 520 
VAL OXT  O N N 521 
VAL H    H N N 522 
VAL H2   H N N 523 
VAL HA   H N N 524 
VAL HB   H N N 525 
VAL HG11 H N N 526 
VAL HG12 H N N 527 
VAL HG13 H N N 528 
VAL HG21 H N N 529 
VAL HG22 H N N 530 
VAL HG23 H N N 531 
VAL HXT  H N N 532 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
ILE N   CA   sing N N 227 
ILE N   H    sing N N 228 
ILE N   H2   sing N N 229 
ILE CA  C    sing N N 230 
ILE CA  CB   sing N N 231 
ILE CA  HA   sing N N 232 
ILE C   O    doub N N 233 
ILE C   OXT  sing N N 234 
ILE CB  CG1  sing N N 235 
ILE CB  CG2  sing N N 236 
ILE CB  HB   sing N N 237 
ILE CG1 CD1  sing N N 238 
ILE CG1 HG12 sing N N 239 
ILE CG1 HG13 sing N N 240 
ILE CG2 HG21 sing N N 241 
ILE CG2 HG22 sing N N 242 
ILE CG2 HG23 sing N N 243 
ILE CD1 HD11 sing N N 244 
ILE CD1 HD12 sing N N 245 
ILE CD1 HD13 sing N N 246 
ILE OXT HXT  sing N N 247 
LEU N   CA   sing N N 248 
LEU N   H    sing N N 249 
LEU N   H2   sing N N 250 
LEU CA  C    sing N N 251 
LEU CA  CB   sing N N 252 
LEU CA  HA   sing N N 253 
LEU C   O    doub N N 254 
LEU C   OXT  sing N N 255 
LEU CB  CG   sing N N 256 
LEU CB  HB2  sing N N 257 
LEU CB  HB3  sing N N 258 
LEU CG  CD1  sing N N 259 
LEU CG  CD2  sing N N 260 
LEU CG  HG   sing N N 261 
LEU CD1 HD11 sing N N 262 
LEU CD1 HD12 sing N N 263 
LEU CD1 HD13 sing N N 264 
LEU CD2 HD21 sing N N 265 
LEU CD2 HD22 sing N N 266 
LEU CD2 HD23 sing N N 267 
LEU OXT HXT  sing N N 268 
LYS N   CA   sing N N 269 
LYS N   H    sing N N 270 
LYS N   H2   sing N N 271 
LYS CA  C    sing N N 272 
LYS CA  CB   sing N N 273 
LYS CA  HA   sing N N 274 
LYS C   O    doub N N 275 
LYS C   OXT  sing N N 276 
LYS CB  CG   sing N N 277 
LYS CB  HB2  sing N N 278 
LYS CB  HB3  sing N N 279 
LYS CG  CD   sing N N 280 
LYS CG  HG2  sing N N 281 
LYS CG  HG3  sing N N 282 
LYS CD  CE   sing N N 283 
LYS CD  HD2  sing N N 284 
LYS CD  HD3  sing N N 285 
LYS CE  NZ   sing N N 286 
LYS CE  HE2  sing N N 287 
LYS CE  HE3  sing N N 288 
LYS NZ  HZ1  sing N N 289 
LYS NZ  HZ2  sing N N 290 
LYS NZ  HZ3  sing N N 291 
LYS OXT HXT  sing N N 292 
MET N   CA   sing N N 293 
MET N   H    sing N N 294 
MET N   H2   sing N N 295 
MET CA  C    sing N N 296 
MET CA  CB   sing N N 297 
MET CA  HA   sing N N 298 
MET C   O    doub N N 299 
MET C   OXT  sing N N 300 
MET CB  CG   sing N N 301 
MET CB  HB2  sing N N 302 
MET CB  HB3  sing N N 303 
MET CG  SD   sing N N 304 
MET CG  HG2  sing N N 305 
MET CG  HG3  sing N N 306 
MET SD  CE   sing N N 307 
MET CE  HE1  sing N N 308 
MET CE  HE2  sing N N 309 
MET CE  HE3  sing N N 310 
MET OXT HXT  sing N N 311 
NAG C1  C2   sing N N 312 
NAG C1  O1   sing N N 313 
NAG C1  O5   sing N N 314 
NAG C1  H1   sing N N 315 
NAG C2  C3   sing N N 316 
NAG C2  N2   sing N N 317 
NAG C2  H2   sing N N 318 
NAG C3  C4   sing N N 319 
NAG C3  O3   sing N N 320 
NAG C3  H3   sing N N 321 
NAG C4  C5   sing N N 322 
NAG C4  O4   sing N N 323 
NAG C4  H4   sing N N 324 
NAG C5  C6   sing N N 325 
NAG C5  O5   sing N N 326 
NAG C5  H5   sing N N 327 
NAG C6  O6   sing N N 328 
NAG C6  H61  sing N N 329 
NAG C6  H62  sing N N 330 
NAG C7  C8   sing N N 331 
NAG C7  N2   sing N N 332 
NAG C7  O7   doub N N 333 
NAG C8  H81  sing N N 334 
NAG C8  H82  sing N N 335 
NAG C8  H83  sing N N 336 
NAG N2  HN2  sing N N 337 
NAG O1  HO1  sing N N 338 
NAG O3  HO3  sing N N 339 
NAG O4  HO4  sing N N 340 
NAG O6  HO6  sing N N 341 
PHE N   CA   sing N N 342 
PHE N   H    sing N N 343 
PHE N   H2   sing N N 344 
PHE CA  C    sing N N 345 
PHE CA  CB   sing N N 346 
PHE CA  HA   sing N N 347 
PHE C   O    doub N N 348 
PHE C   OXT  sing N N 349 
PHE CB  CG   sing N N 350 
PHE CB  HB2  sing N N 351 
PHE CB  HB3  sing N N 352 
PHE CG  CD1  doub Y N 353 
PHE CG  CD2  sing Y N 354 
PHE CD1 CE1  sing Y N 355 
PHE CD1 HD1  sing N N 356 
PHE CD2 CE2  doub Y N 357 
PHE CD2 HD2  sing N N 358 
PHE CE1 CZ   doub Y N 359 
PHE CE1 HE1  sing N N 360 
PHE CE2 CZ   sing Y N 361 
PHE CE2 HE2  sing N N 362 
PHE CZ  HZ   sing N N 363 
PHE OXT HXT  sing N N 364 
PRO N   CA   sing N N 365 
PRO N   CD   sing N N 366 
PRO N   H    sing N N 367 
PRO CA  C    sing N N 368 
PRO CA  CB   sing N N 369 
PRO CA  HA   sing N N 370 
PRO C   O    doub N N 371 
PRO C   OXT  sing N N 372 
PRO CB  CG   sing N N 373 
PRO CB  HB2  sing N N 374 
PRO CB  HB3  sing N N 375 
PRO CG  CD   sing N N 376 
PRO CG  HG2  sing N N 377 
PRO CG  HG3  sing N N 378 
PRO CD  HD2  sing N N 379 
PRO CD  HD3  sing N N 380 
PRO OXT HXT  sing N N 381 
SEP N   CA   sing N N 382 
SEP N   H    sing N N 383 
SEP N   H2   sing N N 384 
SEP CA  CB   sing N N 385 
SEP CA  C    sing N N 386 
SEP CA  HA   sing N N 387 
SEP CB  OG   sing N N 388 
SEP CB  HB2  sing N N 389 
SEP CB  HB3  sing N N 390 
SEP OG  P    sing N N 391 
SEP C   O    doub N N 392 
SEP C   OXT  sing N N 393 
SEP OXT HXT  sing N N 394 
SEP P   O1P  doub N N 395 
SEP P   O2P  sing N N 396 
SEP P   O3P  sing N N 397 
SEP O2P HOP2 sing N N 398 
SEP O3P HOP3 sing N N 399 
SER N   CA   sing N N 400 
SER N   H    sing N N 401 
SER N   H2   sing N N 402 
SER CA  C    sing N N 403 
SER CA  CB   sing N N 404 
SER CA  HA   sing N N 405 
SER C   O    doub N N 406 
SER C   OXT  sing N N 407 
SER CB  OG   sing N N 408 
SER CB  HB2  sing N N 409 
SER CB  HB3  sing N N 410 
SER OG  HG   sing N N 411 
SER OXT HXT  sing N N 412 
THR N   CA   sing N N 413 
THR N   H    sing N N 414 
THR N   H2   sing N N 415 
THR CA  C    sing N N 416 
THR CA  CB   sing N N 417 
THR CA  HA   sing N N 418 
THR C   O    doub N N 419 
THR C   OXT  sing N N 420 
THR CB  OG1  sing N N 421 
THR CB  CG2  sing N N 422 
THR CB  HB   sing N N 423 
THR OG1 HG1  sing N N 424 
THR CG2 HG21 sing N N 425 
THR CG2 HG22 sing N N 426 
THR CG2 HG23 sing N N 427 
THR OXT HXT  sing N N 428 
TPO N   CA   sing N N 429 
TPO N   H    sing N N 430 
TPO N   H2   sing N N 431 
TPO CA  CB   sing N N 432 
TPO CA  C    sing N N 433 
TPO CA  HA   sing N N 434 
TPO CB  CG2  sing N N 435 
TPO CB  OG1  sing N N 436 
TPO CB  HB   sing N N 437 
TPO CG2 HG21 sing N N 438 
TPO CG2 HG22 sing N N 439 
TPO CG2 HG23 sing N N 440 
TPO OG1 P    sing N N 441 
TPO P   O1P  doub N N 442 
TPO P   O2P  sing N N 443 
TPO P   O3P  sing N N 444 
TPO O2P HOP2 sing N N 445 
TPO O3P HOP3 sing N N 446 
TPO C   O    doub N N 447 
TPO C   OXT  sing N N 448 
TPO OXT HXT  sing N N 449 
TRP N   CA   sing N N 450 
TRP N   H    sing N N 451 
TRP N   H2   sing N N 452 
TRP CA  C    sing N N 453 
TRP CA  CB   sing N N 454 
TRP CA  HA   sing N N 455 
TRP C   O    doub N N 456 
TRP C   OXT  sing N N 457 
TRP CB  CG   sing N N 458 
TRP CB  HB2  sing N N 459 
TRP CB  HB3  sing N N 460 
TRP CG  CD1  doub Y N 461 
TRP CG  CD2  sing Y N 462 
TRP CD1 NE1  sing Y N 463 
TRP CD1 HD1  sing N N 464 
TRP CD2 CE2  doub Y N 465 
TRP CD2 CE3  sing Y N 466 
TRP NE1 CE2  sing Y N 467 
TRP NE1 HE1  sing N N 468 
TRP CE2 CZ2  sing Y N 469 
TRP CE3 CZ3  doub Y N 470 
TRP CE3 HE3  sing N N 471 
TRP CZ2 CH2  doub Y N 472 
TRP CZ2 HZ2  sing N N 473 
TRP CZ3 CH2  sing Y N 474 
TRP CZ3 HZ3  sing N N 475 
TRP CH2 HH2  sing N N 476 
TRP OXT HXT  sing N N 477 
TYR N   CA   sing N N 478 
TYR N   H    sing N N 479 
TYR N   H2   sing N N 480 
TYR CA  C    sing N N 481 
TYR CA  CB   sing N N 482 
TYR CA  HA   sing N N 483 
TYR C   O    doub N N 484 
TYR C   OXT  sing N N 485 
TYR CB  CG   sing N N 486 
TYR CB  HB2  sing N N 487 
TYR CB  HB3  sing N N 488 
TYR CG  CD1  doub Y N 489 
TYR CG  CD2  sing Y N 490 
TYR CD1 CE1  sing Y N 491 
TYR CD1 HD1  sing N N 492 
TYR CD2 CE2  doub Y N 493 
TYR CD2 HD2  sing N N 494 
TYR CE1 CZ   doub Y N 495 
TYR CE1 HE1  sing N N 496 
TYR CE2 CZ   sing Y N 497 
TYR CE2 HE2  sing N N 498 
TYR CZ  OH   sing N N 499 
TYR OH  HH   sing N N 500 
TYR OXT HXT  sing N N 501 
VAL N   CA   sing N N 502 
VAL N   H    sing N N 503 
VAL N   H2   sing N N 504 
VAL CA  C    sing N N 505 
VAL CA  CB   sing N N 506 
VAL CA  HA   sing N N 507 
VAL C   O    doub N N 508 
VAL C   OXT  sing N N 509 
VAL CB  CG1  sing N N 510 
VAL CB  CG2  sing N N 511 
VAL CB  HB   sing N N 512 
VAL CG1 HG11 sing N N 513 
VAL CG1 HG12 sing N N 514 
VAL CG1 HG13 sing N N 515 
VAL CG2 HG21 sing N N 516 
VAL CG2 HG22 sing N N 517 
VAL CG2 HG23 sing N N 518 
VAL OXT HXT  sing N N 519 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9II3 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Cryo-EM Structure of the 2:1 Complex of mGlu3 and beta-arrestin1' 
# 
_em_ctf_correction.details                  'CtfFind 4.1.8' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.15 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
# 
_atom_sites.entry_id                    9II3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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   1     N N   . ARG A 1 30  ? 169.982 157.201 284.333 1.00 80.76  ? 30   ARG R N   1 
ATOM   2     C CA  . ARG A 1 30  ? 170.963 158.007 283.615 1.00 80.76  ? 30   ARG R CA  1 
ATOM   3     C C   . ARG A 1 30  ? 172.325 157.953 284.299 1.00 80.76  ? 30   ARG R C   1 
ATOM   4     O O   . ARG A 1 30  ? 172.579 158.683 285.257 1.00 80.76  ? 30   ARG R O   1 
ATOM   5     C CB  . ARG A 1 30  ? 170.488 159.456 283.504 1.00 80.76  ? 30   ARG R CB  1 
ATOM   6     N N   . ARG A 1 31  ? 173.199 157.084 283.800 1.00 73.30  ? 31   ARG R N   1 
ATOM   7     C CA  . ARG A 1 31  ? 174.517 156.928 284.394 1.00 73.30  ? 31   ARG R CA  1 
ATOM   8     C C   . ARG A 1 31  ? 175.515 157.897 283.767 1.00 73.30  ? 31   ARG R C   1 
ATOM   9     O O   . ARG A 1 31  ? 175.419 158.265 282.593 1.00 73.30  ? 31   ARG R O   1 
ATOM   10    C CB  . ARG A 1 31  ? 175.008 155.490 284.236 1.00 73.30  ? 31   ARG R CB  1 
ATOM   11    C CG  . ARG A 1 31  ? 174.444 154.537 285.275 1.00 73.30  ? 31   ARG R CG  1 
ATOM   12    C CD  . ARG A 1 31  ? 174.332 153.124 284.732 1.00 73.30  ? 31   ARG R CD  1 
ATOM   13    N NE  . ARG A 1 31  ? 173.353 153.020 283.657 1.00 73.30  ? 31   ARG R NE  1 
ATOM   14    C CZ  . ARG A 1 31  ? 173.191 151.946 282.899 1.00 73.30  ? 31   ARG R CZ  1 
ATOM   15    N NH1 . ARG A 1 31  ? 173.930 150.862 283.069 1.00 73.30  ? 31   ARG R NH1 1 
ATOM   16    N NH2 . ARG A 1 31  ? 172.263 151.958 281.946 1.00 73.30  ? 31   ARG R NH2 1 
ATOM   17    N N   . GLU A 1 32  ? 176.488 158.309 284.575 1.00 70.90  ? 32   GLU R N   1 
ATOM   18    C CA  . GLU A 1 32  ? 177.518 159.248 284.158 1.00 70.90  ? 32   GLU R CA  1 
ATOM   19    C C   . GLU A 1 32  ? 178.883 158.715 284.566 1.00 70.90  ? 32   GLU R C   1 
ATOM   20    O O   . GLU A 1 32  ? 178.993 157.706 285.266 1.00 70.90  ? 32   GLU R O   1 
ATOM   21    C CB  . GLU A 1 32  ? 177.307 160.633 284.783 1.00 70.90  ? 32   GLU R CB  1 
ATOM   22    C CG  . GLU A 1 32  ? 175.926 161.220 284.573 1.00 70.90  ? 32   GLU R CG  1 
ATOM   23    C CD  . GLU A 1 32  ? 175.777 162.580 285.221 1.00 70.90  ? 32   GLU R CD  1 
ATOM   24    O OE1 . GLU A 1 32  ? 176.724 163.017 285.909 1.00 70.90  ? 32   GLU R OE1 1 
ATOM   25    O OE2 . GLU A 1 32  ? 174.715 163.213 285.043 1.00 70.90  ? 32   GLU R OE2 1 
ATOM   26    N N   . ILE A 1 33  ? 179.929 159.405 284.121 1.00 63.98  ? 33   ILE R N   1 
ATOM   27    C CA  . ILE A 1 33  ? 181.282 159.174 284.610 1.00 63.98  ? 33   ILE R CA  1 
ATOM   28    C C   . ILE A 1 33  ? 181.853 160.530 284.994 1.00 63.98  ? 33   ILE R C   1 
ATOM   29    O O   . ILE A 1 33  ? 182.139 161.356 284.121 1.00 63.98  ? 33   ILE R O   1 
ATOM   30    C CB  . ILE A 1 33  ? 182.166 158.481 283.566 1.00 63.98  ? 33   ILE R CB  1 
ATOM   31    C CG1 . ILE A 1 33  ? 181.597 157.109 283.211 1.00 63.98  ? 33   ILE R CG1 1 
ATOM   32    C CG2 . ILE A 1 33  ? 183.589 158.346 284.079 1.00 63.98  ? 33   ILE R CG2 1 
ATOM   33    C CD1 . ILE A 1 33  ? 182.485 156.299 282.297 1.00 63.98  ? 33   ILE R CD1 1 
ATOM   34    N N   . LYS A 1 34  ? 182.023 160.763 286.294 1.00 64.10  ? 34   LYS R N   1 
ATOM   35    C CA  . LYS A 1 34  ? 182.571 162.018 286.796 1.00 64.10  ? 34   LYS R CA  1 
ATOM   36    C C   . LYS A 1 34  ? 183.849 161.726 287.562 1.00 64.10  ? 34   LYS R C   1 
ATOM   37    O O   . LYS A 1 34  ? 183.800 161.160 288.658 1.00 64.10  ? 34   LYS R O   1 
ATOM   38    C CB  . LYS A 1 34  ? 181.571 162.741 287.702 1.00 64.10  ? 34   LYS R CB  1 
ATOM   39    C CG  . LYS A 1 34  ? 180.253 163.091 287.041 1.00 64.10  ? 34   LYS R CG  1 
ATOM   40    C CD  . LYS A 1 34  ? 179.421 164.016 287.919 1.00 64.10  ? 34   LYS R CD  1 
ATOM   41    C CE  . LYS A 1 34  ? 180.257 165.148 288.498 1.00 64.10  ? 34   LYS R CE  1 
ATOM   42    N NZ  . LYS A 1 34  ? 180.922 165.950 287.435 1.00 64.10  ? 34   LYS R NZ  1 
ATOM   43    N N   . ILE A 1 35  ? 184.986 162.115 286.995 1.00 69.00  ? 35   ILE R N   1 
ATOM   44    C CA  . ILE A 1 35  ? 186.269 162.052 287.681 1.00 69.00  ? 35   ILE R CA  1 
ATOM   45    C C   . ILE A 1 35  ? 186.794 163.475 287.783 1.00 69.00  ? 35   ILE R C   1 
ATOM   46    O O   . ILE A 1 35  ? 186.985 164.144 286.760 1.00 69.00  ? 35   ILE R O   1 
ATOM   47    C CB  . ILE A 1 35  ? 187.269 161.142 286.952 1.00 69.00  ? 35   ILE R CB  1 
ATOM   48    C CG1 . ILE A 1 35  ? 186.615 159.800 286.619 1.00 69.00  ? 35   ILE R CG1 1 
ATOM   49    C CG2 . ILE A 1 35  ? 188.511 160.933 287.797 1.00 69.00  ? 35   ILE R CG2 1 
ATOM   50    C CD1 . ILE A 1 35  ? 186.268 158.976 287.837 1.00 69.00  ? 35   ILE R CD1 1 
ATOM   51    N N   . GLU A 1 36  ? 187.026 163.932 289.009 1.00 75.26  ? 36   GLU R N   1 
ATOM   52    C CA  . GLU A 1 36  ? 187.389 165.316 289.256 1.00 75.26  ? 36   GLU R CA  1 
ATOM   53    C C   . GLU A 1 36  ? 188.800 165.611 288.756 1.00 75.26  ? 36   GLU R C   1 
ATOM   54    O O   . GLU A 1 36  ? 189.592 164.713 288.458 1.00 75.26  ? 36   GLU R O   1 
ATOM   55    C CB  . GLU A 1 36  ? 187.275 165.642 290.743 1.00 75.26  ? 36   GLU R CB  1 
ATOM   56    C CG  . GLU A 1 36  ? 185.883 165.447 291.315 1.00 75.26  ? 36   GLU R CG  1 
ATOM   57    C CD  . GLU A 1 36  ? 185.851 165.579 292.824 1.00 75.26  ? 36   GLU R CD  1 
ATOM   58    O OE1 . GLU A 1 36  ? 186.937 165.618 293.440 1.00 75.26  ? 36   GLU R OE1 1 
ATOM   59    O OE2 . GLU A 1 36  ? 184.742 165.654 293.394 1.00 75.26  ? 36   GLU R OE2 1 
ATOM   60    N N   . GLY A 1 37  ? 189.101 166.898 288.662 1.00 82.17  ? 37   GLY R N   1 
ATOM   61    C CA  . GLY A 1 37  ? 190.412 167.345 288.231 1.00 82.17  ? 37   GLY R CA  1 
ATOM   62    C C   . GLY A 1 37  ? 190.435 168.855 288.188 1.00 82.17  ? 37   GLY R C   1 
ATOM   63    O O   . GLY A 1 37  ? 189.421 169.522 288.420 1.00 82.17  ? 37   GLY R O   1 
ATOM   64    N N   . ASP A 1 38  ? 191.622 169.393 287.897 1.00 90.87  ? 38   ASP R N   1 
ATOM   65    C CA  . ASP A 1 38  ? 191.739 170.836 287.721 1.00 90.87  ? 38   ASP R CA  1 
ATOM   66    C C   . ASP A 1 38  ? 190.855 171.313 286.578 1.00 90.87  ? 38   ASP R C   1 
ATOM   67    O O   . ASP A 1 38  ? 190.153 172.323 286.702 1.00 90.87  ? 38   ASP R O   1 
ATOM   68    C CB  . ASP A 1 38  ? 193.198 171.222 287.481 1.00 90.87  ? 38   ASP R CB  1 
ATOM   69    C CG  . ASP A 1 38  ? 194.096 170.847 288.643 1.00 90.87  ? 38   ASP R CG  1 
ATOM   70    O OD1 . ASP A 1 38  ? 193.595 170.782 289.786 1.00 90.87  ? 38   ASP R OD1 1 
ATOM   71    O OD2 . ASP A 1 38  ? 195.301 170.615 288.414 1.00 90.87  ? 38   ASP R OD2 1 
ATOM   72    N N   . LEU A 1 39  ? 190.866 170.590 285.462 1.00 79.30  ? 39   LEU R N   1 
ATOM   73    C CA  . LEU A 1 39  ? 189.920 170.794 284.378 1.00 79.30  ? 39   LEU R CA  1 
ATOM   74    C C   . LEU A 1 39  ? 189.282 169.458 284.038 1.00 79.30  ? 39   LEU R C   1 
ATOM   75    O O   . LEU A 1 39  ? 189.872 168.401 284.276 1.00 79.30  ? 39   LEU R O   1 
ATOM   76    C CB  . LEU A 1 39  ? 190.591 171.387 283.136 1.00 79.30  ? 39   LEU R CB  1 
ATOM   77    C CG  . LEU A 1 39  ? 191.451 172.631 283.352 1.00 79.30  ? 39   LEU R CG  1 
ATOM   78    C CD1 . LEU A 1 39  ? 192.185 172.999 282.075 1.00 79.30  ? 39   LEU R CD1 1 
ATOM   79    C CD2 . LEU A 1 39  ? 190.591 173.787 283.828 1.00 79.30  ? 39   LEU R CD2 1 
ATOM   80    N N   . VAL A 1 40  ? 188.076 169.509 283.485 1.00 69.34  ? 40   VAL R N   1 
ATOM   81    C CA  . VAL A 1 40  ? 187.328 168.317 283.117 1.00 69.34  ? 40   VAL R CA  1 
ATOM   82    C C   . VAL A 1 40  ? 187.063 168.356 281.621 1.00 69.34  ? 40   VAL R C   1 
ATOM   83    O O   . VAL A 1 40  ? 186.816 169.424 281.048 1.00 69.34  ? 40   VAL R O   1 
ATOM   84    C CB  . VAL A 1 40  ? 186.010 168.200 283.907 1.00 69.34  ? 40   VAL R CB  1 
ATOM   85    C CG1 . VAL A 1 40  ? 186.294 167.900 285.373 1.00 69.34  ? 40   VAL R CG1 1 
ATOM   86    C CG2 . VAL A 1 40  ? 185.188 169.467 283.763 1.00 69.34  ? 40   VAL R CG2 1 
ATOM   87    N N   . LEU A 1 41  ? 187.127 167.191 280.987 1.00 58.91  ? 41   LEU R N   1 
ATOM   88    C CA  . LEU A 1 41  ? 186.846 167.060 279.566 1.00 58.91  ? 41   LEU R CA  1 
ATOM   89    C C   . LEU A 1 41  ? 185.551 166.284 279.386 1.00 58.91  ? 41   LEU R C   1 
ATOM   90    O O   . LEU A 1 41  ? 185.280 165.337 280.132 1.00 58.91  ? 41   LEU R O   1 
ATOM   91    C CB  . LEU A 1 41  ? 187.987 166.352 278.838 1.00 58.91  ? 41   LEU R CB  1 
ATOM   92    C CG  . LEU A 1 41  ? 189.328 167.086 278.790 1.00 58.91  ? 41   LEU R CG  1 
ATOM   93    C CD1 . LEU A 1 41  ? 190.372 166.192 278.155 1.00 58.91  ? 41   LEU R CD1 1 
ATOM   94    C CD2 . LEU A 1 41  ? 189.243 168.422 278.073 1.00 58.91  ? 41   LEU R CD2 1 
ATOM   95    N N   . GLY A 1 42  ? 184.753 166.689 278.400 1.00 54.02  ? 42   GLY R N   1 
ATOM   96    C CA  . GLY A 1 42  ? 183.494 166.027 278.124 1.00 54.02  ? 42   GLY R CA  1 
ATOM   97    C C   . GLY A 1 42  ? 183.679 164.923 277.106 1.00 54.02  ? 42   GLY R C   1 
ATOM   98    O O   . GLY A 1 42  ? 184.184 165.157 276.005 1.00 54.02  ? 42   GLY R O   1 
ATOM   99    N N   . GLY A 1 43  ? 183.273 163.718 277.478 1.00 57.88  ? 43   GLY R N   1 
ATOM   100   C CA  . GLY A 1 43  ? 183.350 162.560 276.602 1.00 57.88  ? 43   GLY R CA  1 
ATOM   101   C C   . GLY A 1 43  ? 181.967 162.175 276.108 1.00 57.88  ? 43   GLY R C   1 
ATOM   102   O O   . GLY A 1 43  ? 181.008 162.142 276.883 1.00 57.88  ? 43   GLY R O   1 
ATOM   103   N N   . LEU A 1 44  ? 181.873 161.890 274.812 1.00 52.22  ? 44   LEU R N   1 
ATOM   104   C CA  . LEU A 1 44  ? 180.646 161.372 274.220 1.00 52.22  ? 44   LEU R CA  1 
ATOM   105   C C   . LEU A 1 44  ? 181.004 160.161 273.379 1.00 52.22  ? 44   LEU R C   1 
ATOM   106   O O   . LEU A 1 44  ? 181.870 160.251 272.506 1.00 52.22  ? 44   LEU R O   1 
ATOM   107   C CB  . LEU A 1 44  ? 179.951 162.433 273.368 1.00 52.22  ? 44   LEU R CB  1 
ATOM   108   C CG  . LEU A 1 44  ? 179.484 163.671 274.128 1.00 52.22  ? 44   LEU R CG  1 
ATOM   109   C CD1 . LEU A 1 44  ? 179.113 164.783 273.164 1.00 52.22  ? 44   LEU R CD1 1 
ATOM   110   C CD2 . LEU A 1 44  ? 178.317 163.325 275.030 1.00 52.22  ? 44   LEU R CD2 1 
ATOM   111   N N   . PHE A 1 45  ? 180.344 159.037 273.635 1.00 52.07  ? 45   PHE R N   1 
ATOM   112   C CA  . PHE A 1 45  ? 180.571 157.810 272.889 1.00 52.07  ? 45   PHE R CA  1 
ATOM   113   C C   . PHE A 1 45  ? 179.252 157.081 272.698 1.00 52.07  ? 45   PHE R C   1 
ATOM   114   O O   . PHE A 1 45  ? 178.314 157.272 273.481 1.00 52.07  ? 45   PHE R O   1 
ATOM   115   C CB  . PHE A 1 45  ? 181.571 156.888 273.603 1.00 52.07  ? 45   PHE R CB  1 
ATOM   116   C CG  . PHE A 1 45  ? 182.808 157.583 274.069 1.00 52.07  ? 45   PHE R CG  1 
ATOM   117   C CD1 . PHE A 1 45  ? 183.782 157.960 273.167 1.00 52.07  ? 45   PHE R CD1 1 
ATOM   118   C CD2 . PHE A 1 45  ? 182.997 157.862 275.407 1.00 52.07  ? 45   PHE R CD2 1 
ATOM   119   C CE1 . PHE A 1 45  ? 184.919 158.600 273.588 1.00 52.07  ? 45   PHE R CE1 1 
ATOM   120   C CE2 . PHE A 1 45  ? 184.134 158.502 275.836 1.00 52.07  ? 45   PHE R CE2 1 
ATOM   121   C CZ  . PHE A 1 45  ? 185.097 158.870 274.924 1.00 52.07  ? 45   PHE R CZ  1 
ATOM   122   N N   . PRO A 1 46  ? 179.145 156.254 271.663 1.00 52.81  ? 46   PRO R N   1 
ATOM   123   C CA  . PRO A 1 46  ? 177.942 155.418 271.504 1.00 52.81  ? 46   PRO R CA  1 
ATOM   124   C C   . PRO A 1 46  ? 178.035 154.145 272.340 1.00 52.81  ? 46   PRO R C   1 
ATOM   125   O O   . PRO A 1 46  ? 178.395 153.064 271.863 1.00 52.81  ? 46   PRO R O   1 
ATOM   126   C CB  . PRO A 1 46  ? 177.935 155.142 270.000 1.00 52.81  ? 46   PRO R CB  1 
ATOM   127   C CG  . PRO A 1 46  ? 179.373 155.135 269.624 1.00 52.81  ? 46   PRO R CG  1 
ATOM   128   C CD  . PRO A 1 46  ? 180.083 156.092 270.540 1.00 52.81  ? 46   PRO R CD  1 
ATOM   129   N N   . ILE A 1 47  ? 177.713 154.268 273.627 1.00 57.59  ? 47   ILE R N   1 
ATOM   130   C CA  . ILE A 1 47  ? 177.750 153.103 274.506 1.00 57.59  ? 47   ILE R CA  1 
ATOM   131   C C   . ILE A 1 47  ? 176.454 152.311 274.388 1.00 57.59  ? 47   ILE R C   1 
ATOM   132   O O   . ILE A 1 47  ? 176.457 151.128 274.028 1.00 57.59  ? 47   ILE R O   1 
ATOM   133   C CB  . ILE A 1 47  ? 178.018 153.530 275.959 1.00 57.59  ? 47   ILE R CB  1 
ATOM   134   C CG1 . ILE A 1 47  ? 179.272 154.400 276.042 1.00 57.59  ? 47   ILE R CG1 1 
ATOM   135   C CG2 . ILE A 1 47  ? 178.155 152.313 276.853 1.00 57.59  ? 47   ILE R CG2 1 
ATOM   136   C CD1 . ILE A 1 47  ? 178.978 155.876 276.187 1.00 57.59  ? 47   ILE R CD1 1 
ATOM   137   N N   . ASN A 1 48  ? 175.331 152.946 274.692 1.00 71.42  ? 48   ASN R N   1 
ATOM   138   C CA  . ASN A 1 48  ? 174.027 152.315 274.574 1.00 71.42  ? 48   ASN R CA  1 
ATOM   139   C C   . ASN A 1 48  ? 173.431 152.598 273.200 1.00 71.42  ? 48   ASN R C   1 
ATOM   140   O O   . ASN A 1 48  ? 173.936 153.422 272.434 1.00 71.42  ? 48   ASN R O   1 
ATOM   141   C CB  . ASN A 1 48  ? 173.088 152.803 275.679 1.00 71.42  ? 48   ASN R CB  1 
ATOM   142   C CG  . ASN A 1 48  ? 171.926 151.859 275.919 1.00 71.42  ? 48   ASN R CG  1 
ATOM   143   O OD1 . ASN A 1 48  ? 171.364 151.300 274.979 1.00 71.42  ? 48   ASN R OD1 1 
ATOM   144   N ND2 . ASN A 1 48  ? 171.561 151.677 277.182 1.00 71.42  ? 48   ASN R ND2 1 
ATOM   145   N N   . GLU A 1 49  ? 172.348 151.893 272.890 1.00 71.26  ? 49   GLU R N   1 
ATOM   146   C CA  . GLU A 1 49  ? 171.684 152.048 271.601 1.00 71.26  ? 49   GLU R CA  1 
ATOM   147   C C   . GLU A 1 49  ? 170.169 152.103 271.756 1.00 71.26  ? 49   GLU R C   1 
ATOM   148   O O   . GLU A 1 49  ? 169.435 151.503 270.971 1.00 71.26  ? 49   GLU R O   1 
ATOM   149   C CB  . GLU A 1 49  ? 172.069 150.907 270.662 1.00 71.26  ? 49   GLU R CB  1 
ATOM   150   C CG  . GLU A 1 49  ? 173.532 150.895 270.273 1.00 71.26  ? 49   GLU R CG  1 
ATOM   151   C CD  . GLU A 1 49  ? 173.874 149.734 269.369 1.00 71.26  ? 49   GLU R CD  1 
ATOM   152   O OE1 . GLU A 1 49  ? 173.002 148.864 269.166 1.00 71.26  ? 49   GLU R OE1 1 
ATOM   153   O OE2 . GLU A 1 49  ? 175.013 149.691 268.862 1.00 71.26  ? 49   GLU R OE2 1 
ATOM   154   N N   . CYS A 1 57  ? 168.172 152.692 276.322 1.00 82.89  ? 57   CYS R N   1 
ATOM   155   C CA  . CYS A 1 57  ? 167.613 153.018 275.016 1.00 82.89  ? 57   CYS R CA  1 
ATOM   156   C C   . CYS A 1 57  ? 167.784 151.848 274.050 1.00 82.89  ? 57   CYS R C   1 
ATOM   157   O O   . CYS A 1 57  ? 167.259 151.867 272.937 1.00 82.89  ? 57   CYS R O   1 
ATOM   158   C CB  . CYS A 1 57  ? 168.274 154.277 274.450 1.00 82.89  ? 57   CYS R CB  1 
ATOM   159   S SG  . CYS A 1 57  ? 170.079 154.200 274.421 1.00 82.89  ? 57   CYS R SG  1 
ATOM   160   N N   . GLY A 1 58  ? 168.520 150.835 274.484 1.00 79.47  ? 58   GLY R N   1 
ATOM   161   C CA  . GLY A 1 58  ? 168.754 149.662 273.656 1.00 79.47  ? 58   GLY R CA  1 
ATOM   162   C C   . GLY A 1 58  ? 169.872 148.812 274.237 1.00 79.47  ? 58   GLY R C   1 
ATOM   163   O O   . GLY A 1 58  ? 170.144 148.858 275.437 1.00 79.47  ? 58   GLY R O   1 
ATOM   164   N N   . ARG A 1 59  ? 170.496 148.033 273.360 1.00 71.53  ? 59   ARG R N   1 
ATOM   165   C CA  . ARG A 1 59  ? 171.628 147.214 273.758 1.00 71.53  ? 59   ARG R CA  1 
ATOM   166   C C   . ARG A 1 59  ? 172.880 148.073 273.920 1.00 71.53  ? 59   ARG R C   1 
ATOM   167   O O   . ARG A 1 59  ? 172.964 149.200 273.423 1.00 71.53  ? 59   ARG R O   1 
ATOM   168   C CB  . ARG A 1 59  ? 171.876 146.108 272.734 1.00 71.53  ? 59   ARG R CB  1 
ATOM   169   N N   . ILE A 1 60  ? 173.863 147.524 274.627 1.00 70.62  ? 60   ILE R N   1 
ATOM   170   C CA  . ILE A 1 60  ? 175.118 148.212 274.906 1.00 70.62  ? 60   ILE R CA  1 
ATOM   171   C C   . ILE A 1 60  ? 176.131 147.833 273.836 1.00 70.62  ? 60   ILE R C   1 
ATOM   172   O O   . ILE A 1 60  ? 176.364 146.644 273.581 1.00 70.62  ? 60   ILE R O   1 
ATOM   173   C CB  . ILE A 1 60  ? 175.639 147.870 276.312 1.00 70.62  ? 60   ILE R CB  1 
ATOM   174   C CG1 . ILE A 1 60  ? 174.917 148.716 277.361 1.00 70.62  ? 60   ILE R CG1 1 
ATOM   175   C CG2 . ILE A 1 60  ? 177.142 148.083 276.401 1.00 70.62  ? 60   ILE R CG2 1 
ATOM   176   C CD1 . ILE A 1 60  ? 175.023 148.170 278.764 1.00 70.62  ? 60   ILE R CD1 1 
ATOM   177   N N   . ASN A 1 61  ? 176.729 148.843 273.209 1.00 61.55  ? 61   ASN R N   1 
ATOM   178   C CA  . ASN A 1 61  ? 177.715 148.624 272.163 1.00 61.55  ? 61   ASN R CA  1 
ATOM   179   C C   . ASN A 1 61  ? 178.920 147.869 272.721 1.00 61.55  ? 61   ASN R C   1 
ATOM   180   O O   . ASN A 1 61  ? 179.149 147.814 273.931 1.00 61.55  ? 61   ASN R O   1 
ATOM   181   C CB  . ASN A 1 61  ? 178.142 149.962 271.559 1.00 61.55  ? 61   ASN R CB  1 
ATOM   182   C CG  . ASN A 1 61  ? 178.989 149.804 270.316 1.00 61.55  ? 61   ASN R CG  1 
ATOM   183   O OD1 . ASN A 1 61  ? 180.090 149.261 270.365 1.00 61.55  ? 61   ASN R OD1 1 
ATOM   184   N ND2 . ASN A 1 61  ? 178.476 150.282 269.190 1.00 61.55  ? 61   ASN R ND2 1 
ATOM   185   N N   . GLU A 1 62  ? 179.697 147.279 271.817 1.00 70.09  ? 62   GLU R N   1 
ATOM   186   C CA  . GLU A 1 62  ? 180.794 146.399 272.198 1.00 70.09  ? 62   GLU R CA  1 
ATOM   187   C C   . GLU A 1 62  ? 182.143 146.826 271.644 1.00 70.09  ? 62   GLU R C   1 
ATOM   188   O O   . GLU A 1 62  ? 183.156 146.684 272.331 1.00 70.09  ? 62   GLU R O   1 
ATOM   189   C CB  . GLU A 1 62  ? 180.487 144.966 271.745 1.00 70.09  ? 62   GLU R CB  1 
ATOM   190   C CG  . GLU A 1 62  ? 181.601 143.964 271.982 1.00 70.09  ? 62   GLU R CG  1 
ATOM   191   C CD  . GLU A 1 62  ? 181.280 142.599 271.404 1.00 70.09  ? 62   GLU R CD  1 
ATOM   192   O OE1 . GLU A 1 62  ? 180.240 142.470 270.726 1.00 70.09  ? 62   GLU R OE1 1 
ATOM   193   O OE2 . GLU A 1 62  ? 182.067 141.656 271.628 1.00 70.09  ? 62   GLU R OE2 1 
ATOM   194   N N   . ASP A 1 63  ? 182.188 147.364 270.426 1.00 64.58  ? 63   ASP R N   1 
ATOM   195   C CA  . ASP A 1 63  ? 183.447 147.720 269.784 1.00 64.58  ? 63   ASP R CA  1 
ATOM   196   C C   . ASP A 1 63  ? 183.604 149.226 269.619 1.00 64.58  ? 63   ASP R C   1 
ATOM   197   O O   . ASP A 1 63  ? 184.599 149.796 270.071 1.00 64.58  ? 63   ASP R O   1 
ATOM   198   C CB  . ASP A 1 63  ? 183.552 147.023 268.421 1.00 64.58  ? 63   ASP R CB  1 
ATOM   199   C CG  . ASP A 1 63  ? 183.793 145.533 268.546 1.00 64.58  ? 63   ASP R CG  1 
ATOM   200   O OD1 . ASP A 1 63  ? 183.974 145.054 269.685 1.00 64.58  ? 63   ASP R OD1 1 
ATOM   201   O OD2 . ASP A 1 63  ? 183.804 144.843 267.506 1.00 64.58  ? 63   ASP R OD2 1 
ATOM   202   N N   . ARG A 1 64  ? 182.643 149.890 268.974 1.00 54.97  ? 64   ARG R N   1 
ATOM   203   C CA  . ARG A 1 64  ? 182.732 151.338 268.816 1.00 54.97  ? 64   ARG R CA  1 
ATOM   204   C C   . ARG A 1 64  ? 182.693 152.051 270.160 1.00 54.97  ? 64   ARG R C   1 
ATOM   205   O O   . ARG A 1 64  ? 183.504 152.946 270.418 1.00 54.97  ? 64   ARG R O   1 
ATOM   206   C CB  . ARG A 1 64  ? 181.604 151.840 267.916 1.00 54.97  ? 64   ARG R CB  1 
ATOM   207   C CG  . ARG A 1 64  ? 181.757 151.449 266.464 1.00 54.97  ? 64   ARG R CG  1 
ATOM   208   C CD  . ARG A 1 64  ? 182.854 152.268 265.815 1.00 54.97  ? 64   ARG R CD  1 
ATOM   209   N NE  . ARG A 1 64  ? 183.176 151.800 264.473 1.00 54.97  ? 64   ARG R NE  1 
ATOM   210   C CZ  . ARG A 1 64  ? 182.484 152.110 263.386 1.00 54.97  ? 64   ARG R CZ  1 
ATOM   211   N NH1 . ARG A 1 64  ? 181.422 152.895 263.444 1.00 54.97  ? 64   ARG R NH1 1 
ATOM   212   N NH2 . ARG A 1 64  ? 182.866 151.616 262.212 1.00 54.97  ? 64   ARG R NH2 1 
ATOM   213   N N   . GLY A 1 65  ? 181.763 151.669 271.028 1.00 60.45  ? 65   GLY R N   1 
ATOM   214   C CA  . GLY A 1 65  ? 181.565 152.394 272.266 1.00 60.45  ? 65   GLY R CA  1 
ATOM   215   C C   . GLY A 1 65  ? 182.609 152.172 273.339 1.00 60.45  ? 65   GLY R C   1 
ATOM   216   O O   . GLY A 1 65  ? 183.337 153.100 273.703 1.00 60.45  ? 65   GLY R O   1 
ATOM   217   N N   . ILE A 1 66  ? 182.686 150.941 273.848 1.00 60.89  ? 66   ILE R N   1 
ATOM   218   C CA  . ILE A 1 66  ? 183.445 150.681 275.067 1.00 60.89  ? 66   ILE R CA  1 
ATOM   219   C C   . ILE A 1 66  ? 184.941 150.804 274.816 1.00 60.89  ? 66   ILE R C   1 
ATOM   220   O O   . ILE A 1 66  ? 185.678 151.345 275.651 1.00 60.89  ? 66   ILE R O   1 
ATOM   221   C CB  . ILE A 1 66  ? 183.069 149.304 275.636 1.00 60.89  ? 66   ILE R CB  1 
ATOM   222   C CG1 . ILE A 1 66  ? 181.593 149.296 276.027 1.00 60.89  ? 66   ILE R CG1 1 
ATOM   223   C CG2 . ILE A 1 66  ? 183.937 148.969 276.835 1.00 60.89  ? 66   ILE R CG2 1 
ATOM   224   C CD1 . ILE A 1 66  ? 181.259 150.246 277.147 1.00 60.89  ? 66   ILE R CD1 1 
ATOM   225   N N   . GLN A 1 67  ? 185.419 150.296 273.677 1.00 63.48  ? 67   GLN R N   1 
ATOM   226   C CA  . GLN A 1 67  ? 186.824 150.484 273.330 1.00 63.48  ? 67   GLN R CA  1 
ATOM   227   C C   . GLN A 1 67  ? 187.192 151.960 273.333 1.00 63.48  ? 67   GLN R C   1 
ATOM   228   O O   . GLN A 1 67  ? 188.205 152.352 273.919 1.00 63.48  ? 67   GLN R O   1 
ATOM   229   C CB  . GLN A 1 67  ? 187.131 149.870 271.964 1.00 63.48  ? 67   GLN R CB  1 
ATOM   230   C CG  . GLN A 1 67  ? 187.452 148.390 271.987 1.00 63.48  ? 67   GLN R CG  1 
ATOM   231   C CD  . GLN A 1 67  ? 186.957 147.661 270.750 1.00 63.48  ? 67   GLN R CD  1 
ATOM   232   O OE1 . GLN A 1 67  ? 186.814 148.251 269.681 1.00 63.48  ? 67   GLN R OE1 1 
ATOM   233   N NE2 . GLN A 1 67  ? 186.692 146.369 270.893 1.00 63.48  ? 67   GLN R NE2 1 
ATOM   234   N N   . ARG A 1 68  ? 186.368 152.795 272.699 1.00 53.23  ? 68   ARG R N   1 
ATOM   235   C CA  . ARG A 1 68  ? 186.680 154.217 272.593 1.00 53.23  ? 68   ARG R CA  1 
ATOM   236   C C   . ARG A 1 68  ? 186.619 154.904 273.951 1.00 53.23  ? 68   ARG R C   1 
ATOM   237   O O   . ARG A 1 68  ? 187.454 155.763 274.263 1.00 53.23  ? 68   ARG R O   1 
ATOM   238   C CB  . ARG A 1 68  ? 185.714 154.873 271.614 1.00 53.23  ? 68   ARG R CB  1 
ATOM   239   C CG  . ARG A 1 68  ? 186.179 154.812 270.182 1.00 53.23  ? 68   ARG R CG  1 
ATOM   240   C CD  . ARG A 1 68  ? 185.180 155.471 269.265 1.00 53.23  ? 68   ARG R CD  1 
ATOM   241   N NE  . ARG A 1 68  ? 185.471 155.183 267.868 1.00 53.23  ? 68   ARG R NE  1 
ATOM   242   C CZ  . ARG A 1 68  ? 184.707 155.561 266.855 1.00 53.23  ? 68   ARG R CZ  1 
ATOM   243   N NH1 . ARG A 1 68  ? 183.591 156.243 267.048 1.00 53.23  ? 68   ARG R NH1 1 
ATOM   244   N NH2 . ARG A 1 68  ? 185.067 155.237 265.617 1.00 53.23  ? 68   ARG R NH2 1 
ATOM   245   N N   . LEU A 1 69  ? 185.619 154.557 274.762 1.00 53.18  ? 69   LEU R N   1 
ATOM   246   C CA  . LEU A 1 69  ? 185.483 155.176 276.076 1.00 53.18  ? 69   LEU R CA  1 
ATOM   247   C C   . LEU A 1 69  ? 186.666 154.823 276.969 1.00 53.18  ? 69   LEU R C   1 
ATOM   248   O O   . LEU A 1 69  ? 187.249 155.697 277.630 1.00 53.18  ? 69   LEU R O   1 
ATOM   249   C CB  . LEU A 1 69  ? 184.167 154.736 276.713 1.00 53.18  ? 69   LEU R CB  1 
ATOM   250   C CG  . LEU A 1 69  ? 183.747 155.361 278.040 1.00 53.18  ? 69   LEU R CG  1 
ATOM   251   C CD1 . LEU A 1 69  ? 182.252 155.617 278.024 1.00 53.18  ? 69   LEU R CD1 1 
ATOM   252   C CD2 . LEU A 1 69  ? 184.113 154.480 279.211 1.00 53.18  ? 69   LEU R CD2 1 
ATOM   253   N N   . GLU A 1 70  ? 187.049 153.545 276.986 1.00 59.64  ? 70   GLU R N   1 
ATOM   254   C CA  . GLU A 1 70  ? 188.226 153.139 277.741 1.00 59.64  ? 70   GLU R CA  1 
ATOM   255   C C   . GLU A 1 70  ? 189.490 153.754 277.161 1.00 59.64  ? 70   GLU R C   1 
ATOM   256   O O   . GLU A 1 70  ? 190.443 154.020 277.894 1.00 59.64  ? 70   GLU R O   1 
ATOM   257   C CB  . GLU A 1 70  ? 188.333 151.618 277.765 1.00 59.64  ? 70   GLU R CB  1 
ATOM   258   C CG  . GLU A 1 70  ? 187.325 150.936 278.665 1.00 59.64  ? 70   GLU R CG  1 
ATOM   259   C CD  . GLU A 1 70  ? 187.137 151.660 279.976 1.00 59.64  ? 70   GLU R CD  1 
ATOM   260   O OE1 . GLU A 1 70  ? 188.036 151.580 280.839 1.00 59.64  ? 70   GLU R OE1 1 
ATOM   261   O OE2 . GLU A 1 70  ? 186.082 152.298 280.154 1.00 59.64  ? 70   GLU R OE2 1 
ATOM   262   N N   . ALA A 1 71  ? 189.515 153.996 275.849 1.00 55.41  ? 71   ALA R N   1 
ATOM   263   C CA  . ALA A 1 71  ? 190.672 154.642 275.244 1.00 55.41  ? 71   ALA R CA  1 
ATOM   264   C C   . ALA A 1 71  ? 190.820 156.072 275.735 1.00 55.41  ? 71   ALA R C   1 
ATOM   265   O O   . ALA A 1 71  ? 191.926 156.512 276.062 1.00 55.41  ? 71   ALA R O   1 
ATOM   266   C CB  . ALA A 1 71  ? 190.556 154.608 273.721 1.00 55.41  ? 71   ALA R CB  1 
ATOM   267   N N   . MET A 1 72  ? 189.718 156.819 275.777 1.00 53.24  ? 72   MET R N   1 
ATOM   268   C CA  . MET A 1 72  ? 189.786 158.177 276.308 1.00 53.24  ? 72   MET R CA  1 
ATOM   269   C C   . MET A 1 72  ? 190.192 158.170 277.776 1.00 53.24  ? 72   MET R C   1 
ATOM   270   O O   . MET A 1 72  ? 190.997 159.003 278.209 1.00 53.24  ? 72   MET R O   1 
ATOM   271   C CB  . MET A 1 72  ? 188.453 158.901 276.127 1.00 53.24  ? 72   MET R CB  1 
ATOM   272   C CG  . MET A 1 72  ? 188.358 160.176 276.947 1.00 53.24  ? 72   MET R CG  1 
ATOM   273   S SD  . MET A 1 72  ? 186.753 160.985 276.885 1.00 53.24  ? 72   MET R SD  1 
ATOM   274   C CE  . MET A 1 72  ? 187.099 162.485 277.801 1.00 53.24  ? 72   MET R CE  1 
ATOM   275   N N   . LEU A 1 73  ? 189.642 157.239 278.561 1.00 57.21  ? 73   LEU R N   1 
ATOM   276   C CA  . LEU A 1 73  ? 190.042 157.151 279.964 1.00 57.21  ? 73   LEU R CA  1 
ATOM   277   C C   . LEU A 1 73  ? 191.527 156.832 280.097 1.00 57.21  ? 73   LEU R C   1 
ATOM   278   O O   . LEU A 1 73  ? 192.220 157.405 280.946 1.00 57.21  ? 73   LEU R O   1 
ATOM   279   C CB  . LEU A 1 73  ? 189.202 156.103 280.691 1.00 57.21  ? 73   LEU R CB  1 
ATOM   280   C CG  . LEU A 1 73  ? 187.755 156.479 280.998 1.00 57.21  ? 73   LEU R CG  1 
ATOM   281   C CD1 . LEU A 1 73  ? 187.156 155.482 281.970 1.00 57.21  ? 73   LEU R CD1 1 
ATOM   282   C CD2 . LEU A 1 73  ? 187.701 157.879 281.576 1.00 57.21  ? 73   LEU R CD2 1 
ATOM   283   N N   . PHE A 1 74  ? 192.030 155.923 279.261 1.00 62.14  ? 74   PHE R N   1 
ATOM   284   C CA  . PHE A 1 74  ? 193.447 155.580 279.279 1.00 62.14  ? 74   PHE R CA  1 
ATOM   285   C C   . PHE A 1 74  ? 194.307 156.778 278.907 1.00 62.14  ? 74   PHE R C   1 
ATOM   286   O O   . PHE A 1 74  ? 195.351 157.020 279.523 1.00 62.14  ? 74   PHE R O   1 
ATOM   287   C CB  . PHE A 1 74  ? 193.699 154.410 278.328 1.00 62.14  ? 74   PHE R CB  1 
ATOM   288   C CG  . PHE A 1 74  ? 195.104 154.332 277.810 1.00 62.14  ? 74   PHE R CG  1 
ATOM   289   C CD1 . PHE A 1 74  ? 196.114 153.802 278.592 1.00 62.14  ? 74   PHE R CD1 1 
ATOM   290   C CD2 . PHE A 1 74  ? 195.409 154.766 276.531 1.00 62.14  ? 74   PHE R CD2 1 
ATOM   291   C CE1 . PHE A 1 74  ? 197.405 153.722 278.114 1.00 62.14  ? 74   PHE R CE1 1 
ATOM   292   C CE2 . PHE A 1 74  ? 196.697 154.689 276.048 1.00 62.14  ? 74   PHE R CE2 1 
ATOM   293   C CZ  . PHE A 1 74  ? 197.698 154.166 276.841 1.00 62.14  ? 74   PHE R CZ  1 
ATOM   294   N N   . ALA A 1 75  ? 193.884 157.539 277.897 1.00 59.51  ? 75   ALA R N   1 
ATOM   295   C CA  . ALA A 1 75  ? 194.629 158.728 277.505 1.00 59.51  ? 75   ALA R CA  1 
ATOM   296   C C   . ALA A 1 75  ? 194.654 159.753 278.629 1.00 59.51  ? 75   ALA R C   1 
ATOM   297   O O   . ALA A 1 75  ? 195.686 160.382 278.879 1.00 59.51  ? 75   ALA R O   1 
ATOM   298   C CB  . ALA A 1 75  ? 194.026 159.334 276.239 1.00 59.51  ? 75   ALA R CB  1 
ATOM   299   N N   . ILE A 1 76  ? 193.523 159.942 279.309 1.00 59.86  ? 76   ILE R N   1 
ATOM   300   C CA  . ILE A 1 76  ? 193.474 160.871 280.434 1.00 59.86  ? 76   ILE R CA  1 
ATOM   301   C C   . ILE A 1 76  ? 194.402 160.416 281.551 1.00 59.86  ? 76   ILE R C   1 
ATOM   302   O O   . ILE A 1 76  ? 195.127 161.225 282.147 1.00 59.86  ? 76   ILE R O   1 
ATOM   303   C CB  . ILE A 1 76  ? 192.024 161.024 280.926 1.00 59.86  ? 76   ILE R CB  1 
ATOM   304   C CG1 . ILE A 1 76  ? 191.207 161.812 279.903 1.00 59.86  ? 76   ILE R CG1 1 
ATOM   305   C CG2 . ILE A 1 76  ? 191.982 161.686 282.294 1.00 59.86  ? 76   ILE R CG2 1 
ATOM   306   C CD1 . ILE A 1 76  ? 191.420 163.302 279.981 1.00 59.86  ? 76   ILE R CD1 1 
ATOM   307   N N   . ASP A 1 77  ? 194.388 159.118 281.863 1.00 63.29  ? 77   ASP R N   1 
ATOM   308   C CA  . ASP A 1 77  ? 195.276 158.606 282.900 1.00 63.29  ? 77   ASP R CA  1 
ATOM   309   C C   . ASP A 1 77  ? 196.734 158.820 282.519 1.00 63.29  ? 77   ASP R C   1 
ATOM   310   O O   . ASP A 1 77  ? 197.549 159.219 283.357 1.00 63.29  ? 77   ASP R O   1 
ATOM   311   C CB  . ASP A 1 77  ? 194.993 157.125 283.153 1.00 63.29  ? 77   ASP R CB  1 
ATOM   312   C CG  . ASP A 1 77  ? 193.555 156.870 283.570 1.00 63.29  ? 77   ASP R CG  1 
ATOM   313   O OD1 . ASP A 1 77  ? 192.963 157.746 284.235 1.00 63.29  ? 77   ASP R OD1 1 
ATOM   314   O OD2 . ASP A 1 77  ? 193.014 155.798 283.227 1.00 63.29  ? 77   ASP R OD2 1 
ATOM   315   N N   . GLU A 1 78  ? 197.075 158.573 281.254 1.00 68.04  ? 78   GLU R N   1 
ATOM   316   C CA  . GLU A 1 78  ? 198.441 158.794 280.794 1.00 68.04  ? 78   GLU R CA  1 
ATOM   317   C C   . GLU A 1 78  ? 198.818 160.268 280.874 1.00 68.04  ? 78   GLU R C   1 
ATOM   318   O O   . GLU A 1 78  ? 199.949 160.608 281.239 1.00 68.04  ? 78   GLU R O   1 
ATOM   319   C CB  . GLU A 1 78  ? 198.601 158.271 279.369 1.00 68.04  ? 78   GLU R CB  1 
ATOM   320   C CG  . GLU A 1 78  ? 198.719 156.761 279.288 1.00 68.04  ? 78   GLU R CG  1 
ATOM   321   C CD  . GLU A 1 78  ? 200.009 156.243 279.886 1.00 68.04  ? 78   GLU R CD  1 
ATOM   322   O OE1 . GLU A 1 78  ? 201.002 157.000 279.910 1.00 68.04  ? 78   GLU R OE1 1 
ATOM   323   O OE2 . GLU A 1 78  ? 200.028 155.079 280.338 1.00 68.04  ? 78   GLU R OE2 1 
ATOM   324   N N   . ILE A 1 79  ? 197.884 161.154 280.523 1.00 65.18  ? 79   ILE R N   1 
ATOM   325   C CA  . ILE A 1 79  ? 198.119 162.590 280.640 1.00 65.18  ? 79   ILE R CA  1 
ATOM   326   C C   . ILE A 1 79  ? 198.448 162.952 282.079 1.00 65.18  ? 79   ILE R C   1 
ATOM   327   O O   . ILE A 1 79  ? 199.442 163.633 282.360 1.00 65.18  ? 79   ILE R O   1 
ATOM   328   C CB  . ILE A 1 79  ? 196.895 163.377 280.138 1.00 65.18  ? 79   ILE R CB  1 
ATOM   329   C CG1 . ILE A 1 79  ? 196.891 163.465 278.616 1.00 65.18  ? 79   ILE R CG1 1 
ATOM   330   C CG2 . ILE A 1 79  ? 196.858 164.767 280.752 1.00 65.18  ? 79   ILE R CG2 1 
ATOM   331   C CD1 . ILE A 1 79  ? 195.517 163.690 278.046 1.00 65.18  ? 79   ILE R CD1 1 
ATOM   332   N N   . ASN A 1 80  ? 197.621 162.491 283.011 1.00 66.66  ? 80   ASN R N   1 
ATOM   333   C CA  . ASN A 1 80  ? 197.798 162.849 284.409 1.00 66.66  ? 80   ASN R CA  1 
ATOM   334   C C   . ASN A 1 80  ? 198.963 162.122 285.069 1.00 66.66  ? 80   ASN R C   1 
ATOM   335   O O   . ASN A 1 80  ? 199.393 162.538 286.149 1.00 66.66  ? 80   ASN R O   1 
ATOM   336   C CB  . ASN A 1 80  ? 196.506 162.581 285.183 1.00 66.66  ? 80   ASN R CB  1 
ATOM   337   C CG  . ASN A 1 80  ? 195.410 163.574 284.842 1.00 66.66  ? 80   ASN R CG  1 
ATOM   338   O OD1 . ASN A 1 80  ? 195.614 164.492 284.049 1.00 66.66  ? 80   ASN R OD1 1 
ATOM   339   N ND2 . ASN A 1 80  ? 194.241 163.395 285.442 1.00 66.66  ? 80   ASN R ND2 1 
ATOM   340   N N   . LYS A 1 81  ? 199.488 161.062 284.452 1.00 71.45  ? 81   LYS R N   1 
ATOM   341   C CA  . LYS A 1 81  ? 200.590 160.310 285.032 1.00 71.45  ? 81   LYS R CA  1 
ATOM   342   C C   . LYS A 1 81  ? 201.918 160.528 284.322 1.00 71.45  ? 81   LYS R C   1 
ATOM   343   O O   . LYS A 1 81  ? 202.943 160.034 284.804 1.00 71.45  ? 81   LYS R O   1 
ATOM   344   C CB  . LYS A 1 81  ? 200.261 158.808 285.050 1.00 71.45  ? 81   LYS R CB  1 
ATOM   345   C CG  . LYS A 1 81  ? 200.420 158.101 283.715 1.00 71.45  ? 81   LYS R CG  1 
ATOM   346   C CD  . LYS A 1 81  ? 199.798 156.711 283.758 1.00 71.45  ? 81   LYS R CD  1 
ATOM   347   C CE  . LYS A 1 81  ? 200.600 155.760 284.629 1.00 71.45  ? 81   LYS R CE  1 
ATOM   348   N NZ  . LYS A 1 81  ? 201.937 155.472 284.046 1.00 71.45  ? 81   LYS R NZ  1 
ATOM   349   N N   . ASP A 1 82  ? 201.936 161.244 283.200 1.00 79.72  ? 82   ASP R N   1 
ATOM   350   C CA  . ASP A 1 82  ? 203.197 161.595 282.561 1.00 79.72  ? 82   ASP R CA  1 
ATOM   351   C C   . ASP A 1 82  ? 203.775 162.825 283.258 1.00 79.72  ? 82   ASP R C   1 
ATOM   352   O O   . ASP A 1 82  ? 203.288 163.267 284.302 1.00 79.72  ? 82   ASP R O   1 
ATOM   353   C CB  . ASP A 1 82  ? 203.010 161.791 281.055 1.00 79.72  ? 82   ASP R CB  1 
ATOM   354   C CG  . ASP A 1 82  ? 202.211 163.039 280.705 1.00 79.72  ? 82   ASP R CG  1 
ATOM   355   O OD1 . ASP A 1 82  ? 202.638 164.161 281.052 1.00 79.72  ? 82   ASP R OD1 1 
ATOM   356   O OD2 . ASP A 1 82  ? 201.157 162.897 280.055 1.00 79.72  ? 82   ASP R OD2 1 
ATOM   357   N N   . ASP A 1 83  ? 204.824 163.399 282.683 1.00 88.23  ? 83   ASP R N   1 
ATOM   358   C CA  . ASP A 1 83  ? 205.504 164.534 283.292 1.00 88.23  ? 83   ASP R CA  1 
ATOM   359   C C   . ASP A 1 83  ? 205.527 165.774 282.416 1.00 88.23  ? 83   ASP R C   1 
ATOM   360   O O   . ASP A 1 83  ? 205.390 166.886 282.929 1.00 88.23  ? 83   ASP R O   1 
ATOM   361   C CB  . ASP A 1 83  ? 206.944 164.145 283.655 1.00 88.23  ? 83   ASP R CB  1 
ATOM   362   C CG  . ASP A 1 83  ? 207.005 163.014 284.660 1.00 88.23  ? 83   ASP R CG  1 
ATOM   363   O OD1 . ASP A 1 83  ? 206.080 162.904 285.492 1.00 88.23  ? 83   ASP R OD1 1 
ATOM   364   O OD2 . ASP A 1 83  ? 207.976 162.231 284.614 1.00 88.23  ? 83   ASP R OD2 1 
ATOM   365   N N   . TYR A 1 84  ? 205.700 165.618 281.108 1.00 87.49  ? 84   TYR R N   1 
ATOM   366   C CA  . TYR A 1 84  ? 205.999 166.743 280.233 1.00 87.49  ? 84   TYR R CA  1 
ATOM   367   C C   . TYR A 1 84  ? 204.769 167.333 279.558 1.00 87.49  ? 84   TYR R C   1 
ATOM   368   O O   . TYR A 1 84  ? 204.916 168.192 278.682 1.00 87.49  ? 84   TYR R O   1 
ATOM   369   C CB  . TYR A 1 84  ? 207.025 166.314 279.181 1.00 87.49  ? 84   TYR R CB  1 
ATOM   370   C CG  . TYR A 1 84  ? 208.309 165.803 279.795 1.00 87.49  ? 84   TYR R CG  1 
ATOM   371   C CD1 . TYR A 1 84  ? 208.724 166.245 281.046 1.00 87.49  ? 84   TYR R CD1 1 
ATOM   372   C CD2 . TYR A 1 84  ? 209.094 164.867 279.139 1.00 87.49  ? 84   TYR R CD2 1 
ATOM   373   C CE1 . TYR A 1 84  ? 209.888 165.780 281.619 1.00 87.49  ? 84   TYR R CE1 1 
ATOM   374   C CE2 . TYR A 1 84  ? 210.263 164.394 279.705 1.00 87.49  ? 84   TYR R CE2 1 
ATOM   375   C CZ  . TYR A 1 84  ? 210.654 164.855 280.945 1.00 87.49  ? 84   TYR R CZ  1 
ATOM   376   O OH  . TYR A 1 84  ? 211.817 164.387 281.513 1.00 87.49  ? 84   TYR R OH  1 
ATOM   377   N N   . LEU A 1 85  ? 203.569 166.901 279.933 1.00 84.73  ? 85   LEU R N   1 
ATOM   378   C CA  . LEU A 1 85  ? 202.327 167.483 279.429 1.00 84.73  ? 85   LEU R CA  1 
ATOM   379   C C   . LEU A 1 85  ? 201.421 167.742 280.630 1.00 84.73  ? 85   LEU R C   1 
ATOM   380   O O   . LEU A 1 85  ? 200.745 166.832 281.117 1.00 84.73  ? 85   LEU R O   1 
ATOM   381   C CB  . LEU A 1 85  ? 201.666 166.573 278.400 1.00 84.73  ? 85   LEU R CB  1 
ATOM   382   C CG  . LEU A 1 85  ? 200.527 167.203 277.598 1.00 84.73  ? 85   LEU R CG  1 
ATOM   383   C CD1 . LEU A 1 85  ? 201.075 168.158 276.554 1.00 84.73  ? 85   LEU R CD1 1 
ATOM   384   C CD2 . LEU A 1 85  ? 199.691 166.122 276.942 1.00 84.73  ? 85   LEU R CD2 1 
ATOM   385   N N   . LEU A 1 86  ? 201.422 168.990 281.104 1.00 88.95  ? 86   LEU R N   1 
ATOM   386   C CA  . LEU A 1 86  ? 200.651 169.420 282.265 1.00 88.95  ? 86   LEU R CA  1 
ATOM   387   C C   . LEU A 1 86  ? 200.995 168.587 283.494 1.00 88.95  ? 86   LEU R C   1 
ATOM   388   O O   . LEU A 1 86  ? 200.169 167.785 283.947 1.00 88.95  ? 86   LEU R O   1 
ATOM   389   C CB  . LEU A 1 86  ? 199.151 169.342 281.981 1.00 88.95  ? 86   LEU R CB  1 
ATOM   390   C CG  . LEU A 1 86  ? 198.634 170.236 280.858 1.00 88.95  ? 86   LEU R CG  1 
ATOM   391   C CD1 . LEU A 1 86  ? 197.330 169.692 280.305 1.00 88.95  ? 86   LEU R CD1 1 
ATOM   392   C CD2 . LEU A 1 86  ? 198.451 171.653 281.369 1.00 88.95  ? 86   LEU R CD2 1 
ATOM   393   N N   . PRO A 1 87  ? 202.197 168.736 284.058 1.00 95.80  ? 87   PRO R N   1 
ATOM   394   C CA  . PRO A 1 87  ? 202.501 167.990 285.289 1.00 95.80  ? 87   PRO R CA  1 
ATOM   395   C C   . PRO A 1 87  ? 201.755 168.515 286.500 1.00 95.80  ? 87   PRO R C   1 
ATOM   396   O O   . PRO A 1 87  ? 201.207 167.722 287.277 1.00 95.80  ? 87   PRO R O   1 
ATOM   397   C CB  . PRO A 1 87  ? 204.019 168.160 285.432 1.00 95.80  ? 87   PRO R CB  1 
ATOM   398   C CG  . PRO A 1 87  ? 204.316 169.450 284.748 1.00 95.80  ? 87   PRO R CG  1 
ATOM   399   C CD  . PRO A 1 87  ? 203.319 169.590 283.628 1.00 95.80  ? 87   PRO R CD  1 
ATOM   400   N N   . GLY A 1 88  ? 201.715 169.832 286.685 1.00 100.61 ? 88   GLY R N   1 
ATOM   401   C CA  . GLY A 1 88  ? 201.009 170.438 287.793 1.00 100.61 ? 88   GLY R CA  1 
ATOM   402   C C   . GLY A 1 88  ? 199.525 170.610 287.596 1.00 100.61 ? 88   GLY R C   1 
ATOM   403   O O   . GLY A 1 88  ? 198.841 171.111 288.492 1.00 100.61 ? 88   GLY R O   1 
ATOM   404   N N   . VAL A 1 89  ? 199.000 170.205 286.443 1.00 92.68  ? 89   VAL R N   1 
ATOM   405   C CA  . VAL A 1 89  ? 197.584 170.325 286.130 1.00 92.68  ? 89   VAL R CA  1 
ATOM   406   C C   . VAL A 1 89  ? 197.005 168.925 286.004 1.00 92.68  ? 89   VAL R C   1 
ATOM   407   O O   . VAL A 1 89  ? 197.490 168.117 285.204 1.00 92.68  ? 89   VAL R O   1 
ATOM   408   C CB  . VAL A 1 89  ? 197.354 171.131 284.839 1.00 92.68  ? 89   VAL R CB  1 
ATOM   409   C CG1 . VAL A 1 89  ? 195.951 170.896 284.310 1.00 92.68  ? 89   VAL R CG1 1 
ATOM   410   C CG2 . VAL A 1 89  ? 197.593 172.608 285.093 1.00 92.68  ? 89   VAL R CG2 1 
ATOM   411   N N   . LYS A 1 90  ? 195.976 168.639 286.796 1.00 83.50  ? 90   LYS R N   1 
ATOM   412   C CA  . LYS A 1 90  ? 195.292 167.355 286.758 1.00 83.50  ? 90   LYS R CA  1 
ATOM   413   C C   . LYS A 1 90  ? 194.049 167.477 285.888 1.00 83.50  ? 90   LYS R C   1 
ATOM   414   O O   . LYS A 1 90  ? 193.257 168.410 286.056 1.00 83.50  ? 90   LYS R O   1 
ATOM   415   C CB  . LYS A 1 90  ? 194.910 166.892 288.164 1.00 83.50  ? 90   LYS R CB  1 
ATOM   416   C CG  . LYS A 1 90  ? 194.126 165.593 288.185 1.00 83.50  ? 90   LYS R CG  1 
ATOM   417   C CD  . LYS A 1 90  ? 193.524 165.329 289.551 1.00 83.50  ? 90   LYS R CD  1 
ATOM   418   C CE  . LYS A 1 90  ? 192.622 164.110 289.520 1.00 83.50  ? 90   LYS R CE  1 
ATOM   419   N NZ  . LYS A 1 90  ? 191.732 164.054 290.710 1.00 83.50  ? 90   LYS R NZ  1 
ATOM   420   N N   . LEU A 1 91  ? 193.880 166.535 284.967 1.00 72.98  ? 91   LEU R N   1 
ATOM   421   C CA  . LEU A 1 91  ? 192.799 166.579 283.992 1.00 72.98  ? 91   LEU R CA  1 
ATOM   422   C C   . LEU A 1 91  ? 191.723 165.573 284.381 1.00 72.98  ? 91   LEU R C   1 
ATOM   423   O O   . LEU A 1 91  ? 192.001 164.374 284.497 1.00 72.98  ? 91   LEU R O   1 
ATOM   424   C CB  . LEU A 1 91  ? 193.334 166.289 282.591 1.00 72.98  ? 91   LEU R CB  1 
ATOM   425   C CG  . LEU A 1 91  ? 192.485 166.731 281.401 1.00 72.98  ? 91   LEU R CG  1 
ATOM   426   C CD1 . LEU A 1 91  ? 191.931 168.126 281.630 1.00 72.98  ? 91   LEU R CD1 1 
ATOM   427   C CD2 . LEU A 1 91  ? 193.317 166.684 280.128 1.00 72.98  ? 91   LEU R CD2 1 
ATOM   428   N N   . GLY A 1 92  ? 190.497 166.062 284.580 1.00 70.20  ? 92   GLY R N   1 
ATOM   429   C CA  . GLY A 1 92  ? 189.370 165.217 284.902 1.00 70.20  ? 92   GLY R CA  1 
ATOM   430   C C   . GLY A 1 92  ? 188.494 164.957 283.686 1.00 70.20  ? 92   GLY R C   1 
ATOM   431   O O   . GLY A 1 92  ? 188.735 165.459 282.593 1.00 70.20  ? 92   GLY R O   1 
ATOM   432   N N   . VAL A 1 93  ? 187.458 164.149 283.898 1.00 60.12  ? 93   VAL R N   1 
ATOM   433   C CA  . VAL A 1 93  ? 186.550 163.767 282.821 1.00 60.12  ? 93   VAL R CA  1 
ATOM   434   C C   . VAL A 1 93  ? 185.110 163.822 283.306 1.00 60.12  ? 93   VAL R C   1 
ATOM   435   O O   . VAL A 1 93  ? 184.821 163.583 284.484 1.00 60.12  ? 93   VAL R O   1 
ATOM   436   C CB  . VAL A 1 93  ? 186.864 162.362 282.267 1.00 60.12  ? 93   VAL R CB  1 
ATOM   437   C CG1 . VAL A 1 93  ? 188.258 162.317 281.690 1.00 60.12  ? 93   VAL R CG1 1 
ATOM   438   C CG2 . VAL A 1 93  ? 186.702 161.314 283.347 1.00 60.12  ? 93   VAL R CG2 1 
ATOM   439   N N   . HIS A 1 94  ? 184.205 164.135 282.381 1.00 60.74  ? 94   HIS R N   1 
ATOM   440   C CA  . HIS A 1 94  ? 182.763 164.019 282.584 1.00 60.74  ? 94   HIS R CA  1 
ATOM   441   C C   . HIS A 1 94  ? 182.221 163.355 281.323 1.00 60.74  ? 94   HIS R C   1 
ATOM   442   O O   . HIS A 1 94  ? 181.860 164.031 280.358 1.00 60.74  ? 94   HIS R O   1 
ATOM   443   C CB  . HIS A 1 94  ? 182.121 165.370 282.845 1.00 60.74  ? 94   HIS R CB  1 
ATOM   444   C CG  . HIS A 1 94  ? 180.655 165.292 283.128 1.00 60.74  ? 94   HIS R CG  1 
ATOM   445   N ND1 . HIS A 1 94  ? 180.148 164.682 284.254 1.00 60.74  ? 94   HIS R ND1 1 
ATOM   446   C CD2 . HIS A 1 94  ? 179.586 165.750 282.435 1.00 60.74  ? 94   HIS R CD2 1 
ATOM   447   C CE1 . HIS A 1 94  ? 178.830 164.763 284.242 1.00 60.74  ? 94   HIS R CE1 1 
ATOM   448   N NE2 . HIS A 1 94  ? 178.463 165.407 283.149 1.00 60.74  ? 94   HIS R NE2 1 
ATOM   449   N N   . ILE A 1 95  ? 182.174 162.032 281.334 1.00 58.07  ? 95   ILE R N   1 
ATOM   450   C CA  . ILE A 1 95  ? 181.780 161.244 280.172 1.00 58.07  ? 95   ILE R CA  1 
ATOM   451   C C   . ILE A 1 95  ? 180.316 160.860 280.297 1.00 58.07  ? 95   ILE R C   1 
ATOM   452   O O   . ILE A 1 95  ? 179.855 160.436 281.368 1.00 58.07  ? 95   ILE R O   1 
ATOM   453   C CB  . ILE A 1 95  ? 182.670 159.997 280.016 1.00 58.07  ? 95   ILE R CB  1 
ATOM   454   C CG1 . ILE A 1 95  ? 184.131 160.414 279.850 1.00 58.07  ? 95   ILE R CG1 1 
ATOM   455   C CG2 . ILE A 1 95  ? 182.219 159.175 278.826 1.00 58.07  ? 95   ILE R CG2 1 
ATOM   456   C CD1 . ILE A 1 95  ? 185.073 159.261 279.645 1.00 58.07  ? 95   ILE R CD1 1 
ATOM   457   N N   . LEU A 1 96  ? 179.584 161.004 279.196 1.00 62.07  ? 96   LEU R N   1 
ATOM   458   C CA  . LEU A 1 96  ? 178.148 160.789 279.172 1.00 62.07  ? 96   LEU R CA  1 
ATOM   459   C C   . LEU A 1 96  ? 177.764 159.889 278.007 1.00 62.07  ? 96   LEU R C   1 
ATOM   460   O O   . LEU A 1 96  ? 178.464 159.808 276.995 1.00 62.07  ? 96   LEU R O   1 
ATOM   461   C CB  . LEU A 1 96  ? 177.396 162.117 279.070 1.00 62.07  ? 96   LEU R CB  1 
ATOM   462   C CG  . LEU A 1 96  ? 177.536 163.036 280.280 1.00 62.07  ? 96   LEU R CG  1 
ATOM   463   C CD1 . LEU A 1 96  ? 177.100 164.442 279.938 1.00 62.07  ? 96   LEU R CD1 1 
ATOM   464   C CD2 . LEU A 1 96  ? 176.709 162.496 281.421 1.00 62.07  ? 96   LEU R CD2 1 
ATOM   465   N N   . ASP A 1 97  ? 176.634 159.212 278.173 1.00 63.78  ? 97   ASP R N   1 
ATOM   466   C CA  . ASP A 1 97  ? 176.058 158.348 277.156 1.00 63.78  ? 97   ASP R CA  1 
ATOM   467   C C   . ASP A 1 97  ? 175.450 159.191 276.036 1.00 63.78  ? 97   ASP R C   1 
ATOM   468   O O   . ASP A 1 97  ? 175.052 160.341 276.232 1.00 63.78  ? 97   ASP R O   1 
ATOM   469   C CB  . ASP A 1 97  ? 175.001 157.437 277.785 1.00 63.78  ? 97   ASP R CB  1 
ATOM   470   C CG  . ASP A 1 97  ? 174.510 156.353 276.842 1.00 63.78  ? 97   ASP R CG  1 
ATOM   471   O OD1 . ASP A 1 97  ? 174.607 156.514 275.607 1.00 63.78  ? 97   ASP R OD1 1 
ATOM   472   O OD2 . ASP A 1 97  ? 174.007 155.331 277.349 1.00 63.78  ? 97   ASP R OD2 1 
ATOM   473   N N   . THR A 1 98  ? 175.376 158.599 274.845 1.00 58.79  ? 98   THR R N   1 
ATOM   474   C CA  . THR A 1 98  ? 174.784 159.265 273.691 1.00 58.79  ? 98   THR R CA  1 
ATOM   475   C C   . THR A 1 98  ? 173.650 158.496 273.033 1.00 58.79  ? 98   THR R C   1 
ATOM   476   O O   . THR A 1 98  ? 172.850 159.118 272.324 1.00 58.79  ? 98   THR R O   1 
ATOM   477   C CB  . THR A 1 98  ? 175.849 159.547 272.622 1.00 58.79  ? 98   THR R CB  1 
ATOM   478   O OG1 . THR A 1 98  ? 176.269 158.311 272.033 1.00 58.79  ? 98   THR R OG1 1 
ATOM   479   C CG2 . THR A 1 98  ? 177.051 160.234 273.235 1.00 58.79  ? 98   THR R CG2 1 
ATOM   480   N N   . CYS A 1 99  ? 173.563 157.178 273.213 1.00 63.85  ? 99   CYS R N   1 
ATOM   481   C CA  . CYS A 1 99  ? 172.567 156.317 272.580 1.00 63.85  ? 99   CYS R CA  1 
ATOM   482   C C   . CYS A 1 99  ? 172.626 156.358 271.059 1.00 63.85  ? 99   CYS R C   1 
ATOM   483   O O   . CYS A 1 99  ? 171.745 155.795 270.399 1.00 63.85  ? 99   CYS R O   1 
ATOM   484   C CB  . CYS A 1 99  ? 171.140 156.657 273.037 1.00 63.85  ? 99   CYS R CB  1 
ATOM   485   S SG  . CYS A 1 99  ? 170.704 156.111 274.699 1.00 63.85  ? 99   CYS R SG  1 
ATOM   486   N N   . SER A 1 100 ? 173.653 156.987 270.485 1.00 61.35  ? 100  SER R N   1 
ATOM   487   C CA  . SER A 1 100 ? 173.697 157.273 269.052 1.00 61.35  ? 100  SER R CA  1 
ATOM   488   C C   . SER A 1 100 ? 172.416 157.971 268.601 1.00 61.35  ? 100  SER R C   1 
ATOM   489   O O   . SER A 1 100 ? 171.846 157.650 267.556 1.00 61.35  ? 100  SER R O   1 
ATOM   490   C CB  . SER A 1 100 ? 173.937 156.001 268.238 1.00 61.35  ? 100  SER R CB  1 
ATOM   491   O OG  . SER A 1 100 ? 175.008 155.248 268.774 1.00 61.35  ? 100  SER R OG  1 
ATOM   492   N N   . ARG A 1 101 ? 171.959 158.936 269.395 1.00 70.70  ? 101  ARG R N   1 
ATOM   493   C CA  . ARG A 1 101 ? 170.725 159.656 269.124 1.00 70.70  ? 101  ARG R CA  1 
ATOM   494   C C   . ARG A 1 101 ? 170.965 161.149 269.282 1.00 70.70  ? 101  ARG R C   1 
ATOM   495   O O   . ARG A 1 101 ? 171.719 161.582 270.155 1.00 70.70  ? 101  ARG R O   1 
ATOM   496   C CB  . ARG A 1 101 ? 169.595 159.221 270.067 1.00 70.70  ? 101  ARG R CB  1 
ATOM   497   C CG  . ARG A 1 101 ? 169.232 157.750 269.988 1.00 70.70  ? 101  ARG R CG  1 
ATOM   498   C CD  . ARG A 1 101 ? 168.491 157.421 268.708 1.00 70.70  ? 101  ARG R CD  1 
ATOM   499   N NE  . ARG A 1 101 ? 169.374 156.828 267.711 1.00 70.70  ? 101  ARG R NE  1 
ATOM   500   C CZ  . ARG A 1 101 ? 168.992 156.460 266.496 1.00 70.70  ? 101  ARG R CZ  1 
ATOM   501   N NH1 . ARG A 1 101 ? 167.745 156.621 266.084 1.00 70.70  ? 101  ARG R NH1 1 
ATOM   502   N NH2 . ARG A 1 101 ? 169.883 155.915 265.673 1.00 70.70  ? 101  ARG R NH2 1 
ATOM   503   N N   . ASP A 1 102 ? 170.311 161.936 268.427 1.00 75.15  ? 102  ASP R N   1 
ATOM   504   C CA  . ASP A 1 102 ? 170.441 163.386 268.519 1.00 75.15  ? 102  ASP R CA  1 
ATOM   505   C C   . ASP A 1 102 ? 169.839 163.915 269.817 1.00 75.15  ? 102  ASP R C   1 
ATOM   506   O O   . ASP A 1 102 ? 170.453 164.736 270.505 1.00 75.15  ? 102  ASP R O   1 
ATOM   507   C CB  . ASP A 1 102 ? 169.789 164.050 267.306 1.00 75.15  ? 102  ASP R CB  1 
ATOM   508   C CG  . ASP A 1 102 ? 168.376 163.559 267.058 1.00 75.15  ? 102  ASP R CG  1 
ATOM   509   O OD1 . ASP A 1 102 ? 167.844 162.812 267.905 1.00 75.15  ? 102  ASP R OD1 1 
ATOM   510   O OD2 . ASP A 1 102 ? 167.794 163.926 266.016 1.00 75.15  ? 102  ASP R OD2 1 
ATOM   511   N N   . THR A 1 103 ? 168.639 163.450 270.171 1.00 74.08  ? 103  THR R N   1 
ATOM   512   C CA  . THR A 1 103 ? 167.927 164.027 271.309 1.00 74.08  ? 103  THR R CA  1 
ATOM   513   C C   . THR A 1 103 ? 168.543 163.605 272.639 1.00 74.08  ? 103  THR R C   1 
ATOM   514   O O   . THR A 1 103 ? 168.676 164.425 273.555 1.00 74.08  ? 103  THR R O   1 
ATOM   515   C CB  . THR A 1 103 ? 166.452 163.632 271.259 1.00 74.08  ? 103  THR R CB  1 
ATOM   516   O OG1 . THR A 1 103 ? 166.340 162.204 271.217 1.00 74.08  ? 103  THR R OG1 1 
ATOM   517   C CG2 . THR A 1 103 ? 165.783 164.223 270.027 1.00 74.08  ? 103  THR R CG2 1 
ATOM   518   N N   . TYR A 1 104 ? 168.914 162.332 272.773 1.00 70.99  ? 104  TYR R N   1 
ATOM   519   C CA  . TYR A 1 104 ? 169.480 161.870 274.037 1.00 70.99  ? 104  TYR R CA  1 
ATOM   520   C C   . TYR A 1 104 ? 170.861 162.475 274.263 1.00 70.99  ? 104  TYR R C   1 
ATOM   521   O O   . TYR A 1 104 ? 171.170 162.968 275.358 1.00 70.99  ? 104  TYR R O   1 
ATOM   522   C CB  . TYR A 1 104 ? 169.541 160.344 274.054 1.00 70.99  ? 104  TYR R CB  1 
ATOM   523   C CG  . TYR A 1 104 ? 169.891 159.761 275.401 1.00 70.99  ? 104  TYR R CG  1 
ATOM   524   C CD1 . TYR A 1 104 ? 168.929 159.645 276.393 1.00 70.99  ? 104  TYR R CD1 1 
ATOM   525   C CD2 . TYR A 1 104 ? 171.177 159.326 275.682 1.00 70.99  ? 104  TYR R CD2 1 
ATOM   526   C CE1 . TYR A 1 104 ? 169.235 159.111 277.627 1.00 70.99  ? 104  TYR R CE1 1 
ATOM   527   C CE2 . TYR A 1 104 ? 171.494 158.787 276.916 1.00 70.99  ? 104  TYR R CE2 1 
ATOM   528   C CZ  . TYR A 1 104 ? 170.518 158.684 277.885 1.00 70.99  ? 104  TYR R CZ  1 
ATOM   529   O OH  . TYR A 1 104 ? 170.824 158.152 279.116 1.00 70.99  ? 104  TYR R OH  1 
ATOM   530   N N   . ALA A 1 105 ? 171.706 162.449 273.230 1.00 68.32  ? 105  ALA R N   1 
ATOM   531   C CA  . ALA A 1 105 ? 172.990 163.129 273.323 1.00 68.32  ? 105  ALA R CA  1 
ATOM   532   C C   . ALA A 1 105 ? 172.805 164.623 273.535 1.00 68.32  ? 105  ALA R C   1 
ATOM   533   O O   . ALA A 1 105 ? 173.644 165.263 274.169 1.00 68.32  ? 105  ALA R O   1 
ATOM   534   C CB  . ALA A 1 105 ? 173.824 162.866 272.071 1.00 68.32  ? 105  ALA R CB  1 
ATOM   535   N N   . LEU A 1 106 ? 171.706 165.193 273.038 1.00 69.72  ? 106  LEU R N   1 
ATOM   536   C CA  . LEU A 1 106 ? 171.412 166.596 273.307 1.00 69.72  ? 106  LEU R CA  1 
ATOM   537   C C   . LEU A 1 106 ? 171.105 166.822 274.782 1.00 69.72  ? 106  LEU R C   1 
ATOM   538   O O   . LEU A 1 106 ? 171.527 167.824 275.367 1.00 69.72  ? 106  LEU R O   1 
ATOM   539   C CB  . LEU A 1 106 ? 170.244 167.058 272.435 1.00 69.72  ? 106  LEU R CB  1 
ATOM   540   C CG  . LEU A 1 106 ? 170.058 168.565 272.255 1.00 69.72  ? 106  LEU R CG  1 
ATOM   541   C CD1 . LEU A 1 106 ? 171.259 169.166 271.550 1.00 69.72  ? 106  LEU R CD1 1 
ATOM   542   C CD2 . LEU A 1 106 ? 168.783 168.854 271.481 1.00 69.72  ? 106  LEU R CD2 1 
ATOM   543   N N   . GLU A 1 107 ? 170.354 165.907 275.396 1.00 69.98  ? 107  GLU R N   1 
ATOM   544   C CA  . GLU A 1 107 ? 170.068 166.027 276.823 1.00 69.98  ? 107  GLU R CA  1 
ATOM   545   C C   . GLU A 1 107 ? 171.342 165.915 277.653 1.00 69.98  ? 107  GLU R C   1 
ATOM   546   O O   . GLU A 1 107 ? 171.548 166.680 278.604 1.00 69.98  ? 107  GLU R O   1 
ATOM   547   C CB  . GLU A 1 107 ? 169.052 164.971 277.248 1.00 69.98  ? 107  GLU R CB  1 
ATOM   548   C CG  . GLU A 1 107 ? 167.631 165.291 276.820 1.00 69.98  ? 107  GLU R CG  1 
ATOM   549   C CD  . GLU A 1 107 ? 166.619 164.308 277.369 1.00 69.98  ? 107  GLU R CD  1 
ATOM   550   O OE1 . GLU A 1 107 ? 167.032 163.344 278.047 1.00 69.98  ? 107  GLU R OE1 1 
ATOM   551   O OE2 . GLU A 1 107 ? 165.409 164.502 277.126 1.00 69.98  ? 107  GLU R OE2 1 
ATOM   552   N N   . GLN A 1 108 ? 172.220 164.974 277.306 1.00 67.92  ? 108  GLN R N   1 
ATOM   553   C CA  . GLN A 1 108 ? 173.497 164.907 278.017 1.00 67.92  ? 108  GLN R CA  1 
ATOM   554   C C   . GLN A 1 108 ? 174.394 166.099 277.688 1.00 67.92  ? 108  GLN R C   1 
ATOM   555   O O   . GLN A 1 108 ? 175.224 166.501 278.510 1.00 67.92  ? 108  GLN R O   1 
ATOM   556   C CB  . GLN A 1 108 ? 174.200 163.582 277.732 1.00 67.92  ? 108  GLN R CB  1 
ATOM   557   C CG  . GLN A 1 108 ? 173.931 162.515 278.796 1.00 67.92  ? 108  GLN R CG  1 
ATOM   558   C CD  . GLN A 1 108 ? 172.599 161.813 278.634 1.00 67.92  ? 108  GLN R CD  1 
ATOM   559   O OE1 . GLN A 1 108 ? 172.032 161.775 277.547 1.00 67.92  ? 108  GLN R OE1 1 
ATOM   560   N NE2 . GLN A 1 108 ? 172.094 161.248 279.725 1.00 67.92  ? 108  GLN R NE2 1 
ATOM   561   N N   . SER A 1 109 ? 174.230 166.697 276.511 1.00 67.01  ? 109  SER R N   1 
ATOM   562   C CA  . SER A 1 109 ? 174.912 167.951 276.217 1.00 67.01  ? 109  SER R CA  1 
ATOM   563   C C   . SER A 1 109 ? 174.427 169.062 277.138 1.00 67.01  ? 109  SER R C   1 
ATOM   564   O O   . SER A 1 109 ? 175.218 169.893 277.592 1.00 67.01  ? 109  SER R O   1 
ATOM   565   C CB  . SER A 1 109 ? 174.698 168.320 274.752 1.00 67.01  ? 109  SER R CB  1 
ATOM   566   O OG  . SER A 1 109 ? 175.430 167.459 273.903 1.00 67.01  ? 109  SER R OG  1 
ATOM   567   N N   . LEU A 1 110 ? 173.119 169.112 277.389 1.00 73.80  ? 110  LEU R N   1 
ATOM   568   C CA  . LEU A 1 110 ? 172.591 170.003 278.418 1.00 73.80  ? 110  LEU R CA  1 
ATOM   569   C C   . LEU A 1 110 ? 173.237 169.712 279.765 1.00 73.80  ? 110  LEU R C   1 
ATOM   570   O O   . LEU A 1 110 ? 173.588 170.634 280.510 1.00 73.80  ? 110  LEU R O   1 
ATOM   571   C CB  . LEU A 1 110 ? 171.073 169.856 278.516 1.00 73.80  ? 110  LEU R CB  1 
ATOM   572   C CG  . LEU A 1 110 ? 170.236 169.988 277.244 1.00 73.80  ? 110  LEU R CG  1 
ATOM   573   C CD1 . LEU A 1 110 ? 168.763 170.131 277.588 1.00 73.80  ? 110  LEU R CD1 1 
ATOM   574   C CD2 . LEU A 1 110 ? 170.706 171.162 276.405 1.00 73.80  ? 110  LEU R CD2 1 
ATOM   575   N N   . GLU A 1 111 ? 173.382 168.427 280.098 1.00 71.77  ? 111  GLU R N   1 
ATOM   576   C CA  . GLU A 1 111 ? 174.076 168.042 281.325 1.00 71.77  ? 111  GLU R CA  1 
ATOM   577   C C   . GLU A 1 111 ? 175.483 168.629 281.368 1.00 71.77  ? 111  GLU R C   1 
ATOM   578   O O   . GLU A 1 111 ? 175.958 169.053 282.428 1.00 71.77  ? 111  GLU R O   1 
ATOM   579   C CB  . GLU A 1 111 ? 174.123 166.518 281.442 1.00 71.77  ? 111  GLU R CB  1 
ATOM   580   C CG  . GLU A 1 111 ? 174.700 165.993 282.747 1.00 71.77  ? 111  GLU R CG  1 
ATOM   581   C CD  . GLU A 1 111 ? 173.748 166.155 283.912 1.00 71.77  ? 111  GLU R CD  1 
ATOM   582   O OE1 . GLU A 1 111 ? 172.521 166.166 283.679 1.00 71.77  ? 111  GLU R OE1 1 
ATOM   583   O OE2 . GLU A 1 111 ? 174.226 166.264 285.061 1.00 71.77  ? 111  GLU R OE2 1 
ATOM   584   N N   . PHE A 1 112 ? 176.163 168.656 280.220 1.00 69.67  ? 112  PHE R N   1 
ATOM   585   C CA  . PHE A 1 112 ? 177.414 169.406 280.115 1.00 69.67  ? 112  PHE R CA  1 
ATOM   586   C C   . PHE A 1 112 ? 177.184 170.883 280.398 1.00 69.67  ? 112  PHE R C   1 
ATOM   587   O O   . PHE A 1 112 ? 177.959 171.520 281.123 1.00 69.67  ? 112  PHE R O   1 
ATOM   588   C CB  . PHE A 1 112 ? 178.024 169.256 278.719 1.00 69.67  ? 112  PHE R CB  1 
ATOM   589   C CG  . PHE A 1 112 ? 178.702 167.947 278.473 1.00 69.67  ? 112  PHE R CG  1 
ATOM   590   C CD1 . PHE A 1 112 ? 179.404 167.312 279.476 1.00 69.67  ? 112  PHE R CD1 1 
ATOM   591   C CD2 . PHE A 1 112 ? 178.651 167.360 277.221 1.00 69.67  ? 112  PHE R CD2 1 
ATOM   592   C CE1 . PHE A 1 112 ? 180.034 166.115 279.237 1.00 69.67  ? 112  PHE R CE1 1 
ATOM   593   C CE2 . PHE A 1 112 ? 179.276 166.161 276.979 1.00 69.67  ? 112  PHE R CE2 1 
ATOM   594   C CZ  . PHE A 1 112 ? 179.968 165.536 277.989 1.00 69.67  ? 112  PHE R CZ  1 
ATOM   595   N N   . VAL A 1 113 ? 176.114 171.441 279.833 1.00 81.07  ? 113  VAL R N   1 
ATOM   596   C CA  . VAL A 1 113 ? 175.925 172.886 279.822 1.00 81.07  ? 113  VAL R CA  1 
ATOM   597   C C   . VAL A 1 113 ? 175.374 173.372 281.156 1.00 81.07  ? 113  VAL R C   1 
ATOM   598   O O   . VAL A 1 113 ? 175.635 174.508 281.572 1.00 81.07  ? 113  VAL R O   1 
ATOM   599   C CB  . VAL A 1 113 ? 175.020 173.277 278.637 1.00 81.07  ? 113  VAL R CB  1 
ATOM   600   C CG1 . VAL A 1 113 ? 174.390 174.647 278.841 1.00 81.07  ? 113  VAL R CG1 1 
ATOM   601   C CG2 . VAL A 1 113 ? 175.823 173.256 277.347 1.00 81.07  ? 113  VAL R CG2 1 
ATOM   602   N N   . ARG A 1 114 ? 174.661 172.512 281.883 1.00 86.12  ? 114  ARG R N   1 
ATOM   603   C CA  . ARG A 1 114 ? 174.007 172.974 283.101 1.00 86.12  ? 114  ARG R CA  1 
ATOM   604   C C   . ARG A 1 114 ? 175.019 173.111 284.231 1.00 86.12  ? 114  ARG R C   1 
ATOM   605   O O   . ARG A 1 114 ? 174.838 172.555 285.318 1.00 86.12  ? 114  ARG R O   1 
ATOM   606   C CB  . ARG A 1 114 ? 172.882 172.018 283.505 1.00 86.12  ? 114  ARG R CB  1 
ATOM   607   N N   . ALA A 1 115 ? 176.092 173.850 283.963 1.00 99.47  ? 115  ALA R N   1 
ATOM   608   C CA  . ALA A 1 115 ? 177.035 174.327 284.964 1.00 99.47  ? 115  ALA R CA  1 
ATOM   609   C C   . ALA A 1 115 ? 177.332 175.807 284.793 1.00 99.47  ? 115  ALA R C   1 
ATOM   610   O O   . ALA A 1 115 ? 177.518 176.520 285.787 1.00 99.47  ? 115  ALA R O   1 
ATOM   611   C CB  . ALA A 1 115 ? 178.337 173.515 284.899 1.00 99.47  ? 115  ALA R CB  1 
ATOM   612   N N   . SER A 1 116 ? 177.384 176.287 283.547 1.00 106.99 ? 116  SER R N   1 
ATOM   613   C CA  . SER A 1 116 ? 177.692 177.690 283.291 1.00 106.99 ? 116  SER R CA  1 
ATOM   614   C C   . SER A 1 116 ? 176.624 178.609 283.866 1.00 106.99 ? 116  SER R C   1 
ATOM   615   O O   . SER A 1 116 ? 176.938 179.679 284.399 1.00 106.99 ? 116  SER R O   1 
ATOM   616   C CB  . SER A 1 116 ? 177.846 177.922 281.790 1.00 106.99 ? 116  SER R CB  1 
ATOM   617   O OG  . SER A 1 116 ? 178.941 177.190 281.271 1.00 106.99 ? 116  SER R OG  1 
ATOM   618   N N   . LEU A 1 117 ? 175.356 178.210 283.765 1.00 117.45 ? 117  LEU R N   1 
ATOM   619   C CA  . LEU A 1 117 ? 174.276 179.042 284.278 1.00 117.45 ? 117  LEU R CA  1 
ATOM   620   C C   . LEU A 1 117 ? 174.118 178.916 285.786 1.00 117.45 ? 117  LEU R C   1 
ATOM   621   O O   . LEU A 1 117 ? 173.318 179.649 286.376 1.00 117.45 ? 117  LEU R O   1 
ATOM   622   C CB  . LEU A 1 117 ? 172.959 178.683 283.588 1.00 117.45 ? 117  LEU R CB  1 
ATOM   623   C CG  . LEU A 1 117 ? 172.978 178.542 282.064 1.00 117.45 ? 117  LEU R CG  1 
ATOM   624   C CD1 . LEU A 1 117 ? 171.563 178.391 281.530 1.00 117.45 ? 117  LEU R CD1 1 
ATOM   625   C CD2 . LEU A 1 117 ? 173.675 179.728 281.414 1.00 117.45 ? 117  LEU R CD2 1 
ATOM   626   N N   . THR A 1 118 ? 174.862 178.007 286.420 1.00 141.83 ? 118  THR R N   1 
ATOM   627   C CA  . THR A 1 118 ? 174.702 177.794 287.854 1.00 141.83 ? 118  THR R CA  1 
ATOM   628   C C   . THR A 1 118 ? 175.374 178.896 288.664 1.00 141.83 ? 118  THR R C   1 
ATOM   629   O O   . THR A 1 118 ? 174.769 179.447 289.591 1.00 141.83 ? 118  THR R O   1 
ATOM   630   C CB  . THR A 1 118 ? 175.264 176.429 288.248 1.00 141.83 ? 118  THR R CB  1 
ATOM   631   O OG1 . THR A 1 118 ? 176.644 176.351 287.869 1.00 141.83 ? 118  THR R OG1 1 
ATOM   632   C CG2 . THR A 1 118 ? 174.493 175.317 287.557 1.00 141.83 ? 118  THR R CG2 1 
ATOM   633   N N   . LYS A 1 119 ? 176.628 179.223 288.338 1.00 157.54 ? 119  LYS R N   1 
ATOM   634   C CA  . LYS A 1 119 ? 177.366 180.205 289.127 1.00 157.54 ? 119  LYS R CA  1 
ATOM   635   C C   . LYS A 1 119 ? 176.705 181.577 289.075 1.00 157.54 ? 119  LYS R C   1 
ATOM   636   O O   . LYS A 1 119 ? 176.603 182.262 290.100 1.00 157.54 ? 119  LYS R O   1 
ATOM   637   C CB  . LYS A 1 119 ? 178.812 180.289 288.639 1.00 157.54 ? 119  LYS R CB  1 
ATOM   638   N N   . VAL A 1 120 ? 176.249 181.996 287.892 1.00 160.68 ? 120  VAL R N   1 
ATOM   639   C CA  . VAL A 1 120 ? 175.599 183.295 287.766 1.00 160.68 ? 120  VAL R CA  1 
ATOM   640   C C   . VAL A 1 120 ? 174.246 183.318 288.467 1.00 160.68 ? 120  VAL R C   1 
ATOM   641   O O   . VAL A 1 120 ? 173.760 184.394 288.834 1.00 160.68 ? 120  VAL R O   1 
ATOM   642   C CB  . VAL A 1 120 ? 175.462 183.678 286.279 1.00 160.68 ? 120  VAL R CB  1 
ATOM   643   C CG1 . VAL A 1 120 ? 174.350 182.878 285.615 1.00 160.68 ? 120  VAL R CG1 1 
ATOM   644   C CG2 . VAL A 1 120 ? 175.225 185.174 286.130 1.00 160.68 ? 120  VAL R CG2 1 
ATOM   645   N N   . ASP A 1 121 ? 173.628 182.159 288.673 1.00 158.45 ? 121  ASP R N   1 
ATOM   646   C CA  . ASP A 1 121 ? 172.326 182.086 289.323 1.00 158.45 ? 121  ASP R CA  1 
ATOM   647   C C   . ASP A 1 121 ? 172.426 182.447 290.801 1.00 158.45 ? 121  ASP R C   1 
ATOM   648   O O   . ASP A 1 121 ? 171.529 183.082 291.357 1.00 158.45 ? 121  ASP R O   1 
ATOM   649   C CB  . ASP A 1 121 ? 171.725 180.689 289.162 1.00 158.45 ? 121  ASP R CB  1 
ATOM   650   N N   . ASP A 1 129 ? 171.247 181.058 296.330 1.00 118.84 ? 129  ASP R N   1 
ATOM   651   C CA  . ASP A 1 129 ? 170.744 181.601 297.586 1.00 118.84 ? 129  ASP R CA  1 
ATOM   652   C C   . ASP A 1 129 ? 169.808 180.614 298.276 1.00 118.84 ? 129  ASP R C   1 
ATOM   653   O O   . ASP A 1 129 ? 168.595 180.648 298.072 1.00 118.84 ? 129  ASP R O   1 
ATOM   654   C CB  . ASP A 1 129 ? 170.025 182.930 297.348 1.00 118.84 ? 129  ASP R CB  1 
ATOM   655   N N   . GLY A 1 130 ? 170.383 179.732 299.091 1.00 129.68 ? 130  GLY R N   1 
ATOM   656   C CA  . GLY A 1 130 ? 169.617 178.760 299.834 1.00 129.68 ? 130  GLY R CA  1 
ATOM   657   C C   . GLY A 1 130 ? 169.421 179.167 301.283 1.00 129.68 ? 130  GLY R C   1 
ATOM   658   O O   . GLY A 1 130 ? 170.011 180.132 301.764 1.00 129.68 ? 130  GLY R O   1 
ATOM   659   N N   . SER A 1 131 ? 168.565 178.413 301.977 1.00 136.87 ? 131  SER R N   1 
ATOM   660   C CA  . SER A 1 131 ? 168.330 178.672 303.394 1.00 136.87 ? 131  SER R CA  1 
ATOM   661   C C   . SER A 1 131 ? 169.604 178.469 304.204 1.00 136.87 ? 131  SER R C   1 
ATOM   662   O O   . SER A 1 131 ? 169.998 179.333 304.996 1.00 136.87 ? 131  SER R O   1 
ATOM   663   C CB  . SER A 1 131 ? 167.208 177.772 303.912 1.00 136.87 ? 131  SER R CB  1 
ATOM   664   N N   . TYR A 1 132 ? 170.258 177.335 304.019 1.00 137.00 ? 132  TYR R N   1 
ATOM   665   C CA  . TYR A 1 132 ? 171.542 177.057 304.652 1.00 137.00 ? 132  TYR R CA  1 
ATOM   666   C C   . TYR A 1 132 ? 172.625 176.707 303.644 1.00 137.00 ? 132  TYR R C   1 
ATOM   667   O O   . TYR A 1 132 ? 173.764 177.155 303.796 1.00 137.00 ? 132  TYR R O   1 
ATOM   668   C CB  . TYR A 1 132 ? 171.394 175.918 305.674 1.00 137.00 ? 132  TYR R CB  1 
ATOM   669   N N   . ALA A 1 133 ? 172.295 175.928 302.617 1.00 133.15 ? 133  ALA R N   1 
ATOM   670   C CA  . ALA A 1 133 ? 173.231 175.558 301.566 1.00 133.15 ? 133  ALA R CA  1 
ATOM   671   C C   . ALA A 1 133 ? 172.446 174.961 300.409 1.00 133.15 ? 133  ALA R C   1 
ATOM   672   O O   . ALA A 1 133 ? 171.383 174.365 300.610 1.00 133.15 ? 133  ALA R O   1 
ATOM   673   C CB  . ALA A 1 133 ? 174.282 174.558 302.067 1.00 133.15 ? 133  ALA R CB  1 
ATOM   674   N N   . ILE A 1 134 ? 172.978 175.129 299.201 1.00 124.54 ? 134  ILE R N   1 
ATOM   675   C CA  . ILE A 1 134 ? 172.394 174.551 297.991 1.00 124.54 ? 134  ILE R CA  1 
ATOM   676   C C   . ILE A 1 134 ? 173.536 173.860 297.250 1.00 124.54 ? 134  ILE R C   1 
ATOM   677   O O   . ILE A 1 134 ? 174.236 174.475 296.440 1.00 124.54 ? 134  ILE R O   1 
ATOM   678   C CB  . ILE A 1 134 ? 171.711 175.596 297.105 1.00 124.54 ? 134  ILE R CB  1 
ATOM   679   N N   . GLN A 1 135 ? 173.728 172.569 297.523 1.00 115.37 ? 135  GLN R N   1 
ATOM   680   C CA  . GLN A 1 135 ? 174.786 171.801 296.872 1.00 115.37 ? 135  GLN R CA  1 
ATOM   681   C C   . GLN A 1 135 ? 174.468 170.321 297.033 1.00 115.37 ? 135  GLN R C   1 
ATOM   682   O O   . GLN A 1 135 ? 174.563 169.788 298.144 1.00 115.37 ? 135  GLN R O   1 
ATOM   683   C CB  . GLN A 1 135 ? 176.149 172.139 297.465 1.00 115.37 ? 135  GLN R CB  1 
ATOM   684   N N   . GLU A 1 136 ? 174.091 169.664 295.937 1.00 110.45 ? 136  GLU R N   1 
ATOM   685   C CA  . GLU A 1 136 ? 173.916 168.215 295.930 1.00 110.45 ? 136  GLU R CA  1 
ATOM   686   C C   . GLU A 1 136 ? 174.953 167.538 295.045 1.00 110.45 ? 136  GLU R C   1 
ATOM   687   O O   . GLU A 1 136 ? 175.694 166.672 295.521 1.00 110.45 ? 136  GLU R O   1 
ATOM   688   C CB  . GLU A 1 136 ? 172.495 167.856 295.477 1.00 110.45 ? 136  GLU R CB  1 
ATOM   689   N N   . ASN A 1 137 ? 175.030 167.912 293.768 1.00 105.08 ? 137  ASN R N   1 
ATOM   690   C CA  . ASN A 1 137 ? 176.107 167.460 292.889 1.00 105.08 ? 137  ASN R CA  1 
ATOM   691   C C   . ASN A 1 137 ? 176.351 168.584 291.887 1.00 105.08 ? 137  ASN R C   1 
ATOM   692   O O   . ASN A 1 137 ? 175.678 168.654 290.855 1.00 105.08 ? 137  ASN R O   1 
ATOM   693   C CB  . ASN A 1 137 ? 175.747 166.154 292.195 1.00 105.08 ? 137  ASN R CB  1 
ATOM   694   N N   . ILE A 1 138 ? 177.311 169.449 292.195 1.00 92.51  ? 138  ILE R N   1 
ATOM   695   C CA  . ILE A 1 138 ? 177.582 170.619 291.365 1.00 92.51  ? 138  ILE R CA  1 
ATOM   696   C C   . ILE A 1 138 ? 178.310 170.179 290.101 1.00 92.51  ? 138  ILE R C   1 
ATOM   697   O O   . ILE A 1 138 ? 179.401 169.598 290.187 1.00 92.51  ? 138  ILE R O   1 
ATOM   698   C CB  . ILE A 1 138 ? 178.395 171.673 292.132 1.00 92.51  ? 138  ILE R CB  1 
ATOM   699   N N   . PRO A 1 139 ? 177.750 170.422 288.920 1.00 90.40  ? 139  PRO R N   1 
ATOM   700   C CA  . PRO A 1 139 ? 178.478 170.111 287.687 1.00 90.40  ? 139  PRO R CA  1 
ATOM   701   C C   . PRO A 1 139 ? 179.676 171.029 287.520 1.00 90.40  ? 139  PRO R C   1 
ATOM   702   O O   . PRO A 1 139 ? 179.713 172.145 288.044 1.00 90.40  ? 139  PRO R O   1 
ATOM   703   C CB  . PRO A 1 139 ? 177.435 170.343 286.586 1.00 90.40  ? 139  PRO R CB  1 
ATOM   704   C CG  . PRO A 1 139 ? 176.108 170.386 287.300 1.00 90.40  ? 139  PRO R CG  1 
ATOM   705   C CD  . PRO A 1 139 ? 176.407 170.953 288.646 1.00 90.40  ? 139  PRO R CD  1 
ATOM   706   N N   . LEU A 1 140 ? 180.664 170.547 286.774 1.00 80.31  ? 140  LEU R N   1 
ATOM   707   C CA  . LEU A 1 140 ? 181.924 171.251 286.590 1.00 80.31  ? 140  LEU R CA  1 
ATOM   708   C C   . LEU A 1 140 ? 182.019 171.792 285.171 1.00 80.31  ? 140  LEU R C   1 
ATOM   709   O O   . LEU A 1 140 ? 181.565 171.150 284.219 1.00 80.31  ? 140  LEU R O   1 
ATOM   710   C CB  . LEU A 1 140 ? 183.111 170.331 286.881 1.00 80.31  ? 140  LEU R CB  1 
ATOM   711   C CG  . LEU A 1 140 ? 183.494 170.162 288.353 1.00 80.31  ? 140  LEU R CG  1 
ATOM   712   C CD1 . LEU A 1 140 ? 184.872 169.531 288.480 1.00 80.31  ? 140  LEU R CD1 1 
ATOM   713   C CD2 . LEU A 1 140 ? 183.440 171.494 289.089 1.00 80.31  ? 140  LEU R CD2 1 
ATOM   714   N N   . LEU A 1 141 ? 182.605 172.980 285.037 1.00 70.85  ? 141  LEU R N   1 
ATOM   715   C CA  . LEU A 1 141 ? 182.754 173.601 283.729 1.00 70.85  ? 141  LEU R CA  1 
ATOM   716   C C   . LEU A 1 141 ? 183.792 172.851 282.907 1.00 70.85  ? 141  LEU R C   1 
ATOM   717   O O   . LEU A 1 141 ? 184.909 172.606 283.374 1.00 70.85  ? 141  LEU R O   1 
ATOM   718   C CB  . LEU A 1 141 ? 183.151 175.067 283.886 1.00 70.85  ? 141  LEU R CB  1 
ATOM   719   C CG  . LEU A 1 141 ? 182.094 175.947 284.553 1.00 70.85  ? 141  LEU R CG  1 
ATOM   720   C CD1 . LEU A 1 141 ? 182.633 177.341 284.823 1.00 70.85  ? 141  LEU R CD1 1 
ATOM   721   C CD2 . LEU A 1 141 ? 180.849 176.007 283.694 1.00 70.85  ? 141  LEU R CD2 1 
ATOM   722   N N   . ILE A 1 142 ? 183.429 172.509 281.676 1.00 67.62  ? 142  ILE R N   1 
ATOM   723   C CA  . ILE A 1 142 ? 184.255 171.640 280.847 1.00 67.62  ? 142  ILE R CA  1 
ATOM   724   C C   . ILE A 1 142 ? 185.226 172.486 280.037 1.00 67.62  ? 142  ILE R C   1 
ATOM   725   O O   . ILE A 1 142 ? 184.818 173.386 279.294 1.00 67.62  ? 142  ILE R O   1 
ATOM   726   C CB  . ILE A 1 142 ? 183.381 170.771 279.929 1.00 67.62  ? 142  ILE R CB  1 
ATOM   727   C CG1 . ILE A 1 142 ? 182.336 170.006 280.742 1.00 67.62  ? 142  ILE R CG1 1 
ATOM   728   C CG2 . ILE A 1 142 ? 184.241 169.822 279.126 1.00 67.62  ? 142  ILE R CG2 1 
ATOM   729   C CD1 . ILE A 1 142 ? 180.953 170.597 280.660 1.00 67.62  ? 142  ILE R CD1 1 
ATOM   730   N N   . ALA A 1 143 ? 186.520 172.198 280.186 1.00 65.14  ? 143  ALA R N   1 
ATOM   731   C CA  . ALA A 1 143 ? 187.533 172.915 279.418 1.00 65.14  ? 143  ALA R CA  1 
ATOM   732   C C   . ALA A 1 143 ? 187.436 172.586 277.934 1.00 65.14  ? 143  ALA R C   1 
ATOM   733   O O   . ALA A 1 143 ? 187.686 173.444 277.081 1.00 65.14  ? 143  ALA R O   1 
ATOM   734   C CB  . ALA A 1 143 ? 188.925 172.583 279.952 1.00 65.14  ? 143  ALA R CB  1 
ATOM   735   N N   . GLY A 1 144 ? 187.080 171.347 277.609 1.00 61.43  ? 144  GLY R N   1 
ATOM   736   C CA  . GLY A 1 144 ? 186.972 170.909 276.231 1.00 61.43  ? 144  GLY R CA  1 
ATOM   737   C C   . GLY A 1 144 ? 186.251 169.582 276.122 1.00 61.43  ? 144  GLY R C   1 
ATOM   738   O O   . GLY A 1 144 ? 186.422 168.712 276.977 1.00 61.43  ? 144  GLY R O   1 
ATOM   739   N N   . VAL A 1 145 ? 185.431 169.410 275.092 1.00 51.14  ? 145  VAL R N   1 
ATOM   740   C CA  . VAL A 1 145 ? 184.601 168.221 274.949 1.00 51.14  ? 145  VAL R CA  1 
ATOM   741   C C   . VAL A 1 145 ? 185.136 167.367 273.811 1.00 51.14  ? 145  VAL R C   1 
ATOM   742   O O   . VAL A 1 145 ? 185.341 167.859 272.694 1.00 51.14  ? 145  VAL R O   1 
ATOM   743   C CB  . VAL A 1 145 ? 183.133 168.598 274.704 1.00 51.14  ? 145  VAL R CB  1 
ATOM   744   C CG1 . VAL A 1 145 ? 182.316 167.361 274.397 1.00 51.14  ? 145  VAL R CG1 1 
ATOM   745   C CG2 . VAL A 1 145 ? 182.572 169.321 275.911 1.00 51.14  ? 145  VAL R CG2 1 
ATOM   746   N N   . ILE A 1 146 ? 185.372 166.090 274.095 1.00 46.30  ? 146  ILE R N   1 
ATOM   747   C CA  . ILE A 1 146 ? 185.632 165.084 273.075 1.00 46.30  ? 146  ILE R CA  1 
ATOM   748   C C   . ILE A 1 146 ? 184.318 164.375 272.788 1.00 46.30  ? 146  ILE R C   1 
ATOM   749   O O   . ILE A 1 146 ? 183.855 163.561 273.596 1.00 46.30  ? 146  ILE R O   1 
ATOM   750   C CB  . ILE A 1 146 ? 186.708 164.085 273.528 1.00 46.30  ? 146  ILE R CB  1 
ATOM   751   C CG1 . ILE A 1 146 ? 188.013 164.809 273.857 1.00 46.30  ? 146  ILE R CG1 1 
ATOM   752   C CG2 . ILE A 1 146 ? 186.928 163.023 272.466 1.00 46.30  ? 146  ILE R CG2 1 
ATOM   753   C CD1 . ILE A 1 146 ? 188.859 165.106 272.642 1.00 46.30  ? 146  ILE R CD1 1 
ATOM   754   N N   . GLY A 1 147 ? 183.714 164.680 271.645 1.00 48.41  ? 147  GLY R N   1 
ATOM   755   C CA  . GLY A 1 147 ? 182.449 164.072 271.285 1.00 48.41  ? 147  GLY R CA  1 
ATOM   756   C C   . GLY A 1 147 ? 182.354 163.801 269.801 1.00 48.41  ? 147  GLY R C   1 
ATOM   757   O O   . GLY A 1 147 ? 182.500 164.715 268.985 1.00 48.41  ? 147  GLY R O   1 
ATOM   758   N N   . GLY A 1 148 ? 182.084 162.553 269.439 1.00 47.49  ? 148  GLY R N   1 
ATOM   759   C CA  . GLY A 1 148 ? 182.241 162.137 268.062 1.00 47.49  ? 148  GLY R CA  1 
ATOM   760   C C   . GLY A 1 148 ? 181.283 161.057 267.616 1.00 47.49  ? 148  GLY R C   1 
ATOM   761   O O   . GLY A 1 148 ? 180.070 161.157 267.829 1.00 47.49  ? 148  GLY R O   1 
ATOM   762   N N   . SER A 1 149 ? 181.831 160.025 266.977 1.00 48.18  ? 149  SER R N   1 
ATOM   763   C CA  . SER A 1 149 ? 181.057 158.931 266.408 1.00 48.18  ? 149  SER R CA  1 
ATOM   764   C C   . SER A 1 149 ? 180.040 159.440 265.398 1.00 48.18  ? 149  SER R C   1 
ATOM   765   O O   . SER A 1 149 ? 180.419 159.960 264.345 1.00 48.18  ? 149  SER R O   1 
ATOM   766   C CB  . SER A 1 149 ? 180.356 158.134 267.510 1.00 48.18  ? 149  SER R CB  1 
ATOM   767   O OG  . SER A 1 149 ? 179.661 157.028 266.963 1.00 48.18  ? 149  SER R OG  1 
ATOM   768   N N   . TYR A 1 150 ? 178.754 159.287 265.700 1.00 50.57  ? 150  TYR R N   1 
ATOM   769   C CA  . TYR A 1 150 ? 177.719 159.604 264.726 1.00 50.57  ? 150  TYR R CA  1 
ATOM   770   C C   . TYR A 1 150 ? 177.729 161.088 264.382 1.00 50.57  ? 150  TYR R C   1 
ATOM   771   O O   . TYR A 1 150 ? 177.935 161.945 265.245 1.00 50.57  ? 150  TYR R O   1 
ATOM   772   C CB  . TYR A 1 150 ? 176.350 159.180 265.252 1.00 50.57  ? 150  TYR R CB  1 
ATOM   773   C CG  . TYR A 1 150 ? 176.109 157.692 265.136 1.00 50.57  ? 150  TYR R CG  1 
ATOM   774   C CD1 . TYR A 1 150 ? 176.718 156.800 266.006 1.00 50.57  ? 150  TYR R CD1 1 
ATOM   775   C CD2 . TYR A 1 150 ? 175.288 157.179 264.145 1.00 50.57  ? 150  TYR R CD2 1 
ATOM   776   C CE1 . TYR A 1 150 ? 176.508 155.440 265.897 1.00 50.57  ? 150  TYR R CE1 1 
ATOM   777   C CE2 . TYR A 1 150 ? 175.070 155.824 264.029 1.00 50.57  ? 150  TYR R CE2 1 
ATOM   778   C CZ  . TYR A 1 150 ? 175.681 154.959 264.906 1.00 50.57  ? 150  TYR R CZ  1 
ATOM   779   O OH  . TYR A 1 150 ? 175.464 153.606 264.788 1.00 50.57  ? 150  TYR R OH  1 
ATOM   780   N N   . SER A 1 151 ? 177.509 161.383 263.099 1.00 47.99  ? 151  SER R N   1 
ATOM   781   C CA  . SER A 1 151 ? 177.645 162.752 262.612 1.00 47.99  ? 151  SER R CA  1 
ATOM   782   C C   . SER A 1 151 ? 176.581 163.668 263.198 1.00 47.99  ? 151  SER R C   1 
ATOM   783   O O   . SER A 1 151 ? 176.878 164.805 263.579 1.00 47.99  ? 151  SER R O   1 
ATOM   784   C CB  . SER A 1 151 ? 177.581 162.767 261.089 1.00 47.99  ? 151  SER R CB  1 
ATOM   785   O OG  . SER A 1 151 ? 178.816 162.358 260.536 1.00 47.99  ? 151  SER R OG  1 
ATOM   786   N N   . SER A 1 152 ? 175.331 163.203 263.254 1.00 50.18  ? 152  SER R N   1 
ATOM   787   C CA  . SER A 1 152 ? 174.252 164.048 263.753 1.00 50.18  ? 152  SER R CA  1 
ATOM   788   C C   . SER A 1 152 ? 174.475 164.423 265.212 1.00 50.18  ? 152  SER R C   1 
ATOM   789   O O   . SER A 1 152 ? 174.234 165.570 265.612 1.00 50.18  ? 152  SER R O   1 
ATOM   790   C CB  . SER A 1 152 ? 172.911 163.339 263.575 1.00 50.18  ? 152  SER R CB  1 
ATOM   791   O OG  . SER A 1 152 ? 172.679 162.422 264.629 1.00 50.18  ? 152  SER R OG  1 
ATOM   792   N N   . VAL A 1 153 ? 174.936 163.468 266.020 1.00 52.43  ? 153  VAL R N   1 
ATOM   793   C CA  . VAL A 1 153 ? 175.235 163.755 267.418 1.00 52.43  ? 153  VAL R CA  1 
ATOM   794   C C   . VAL A 1 153 ? 176.312 164.825 267.519 1.00 52.43  ? 153  VAL R C   1 
ATOM   795   O O   . VAL A 1 153 ? 176.184 165.787 268.287 1.00 52.43  ? 153  VAL R O   1 
ATOM   796   C CB  . VAL A 1 153 ? 175.652 162.465 268.146 1.00 52.43  ? 153  VAL R CB  1 
ATOM   797   C CG1 . VAL A 1 153 ? 176.389 162.794 269.432 1.00 52.43  ? 153  VAL R CG1 1 
ATOM   798   C CG2 . VAL A 1 153 ? 174.437 161.601 268.427 1.00 52.43  ? 153  VAL R CG2 1 
ATOM   799   N N   . SER A 1 154 ? 177.384 164.677 266.738 1.00 52.08  ? 154  SER R N   1 
ATOM   800   C CA  . SER A 1 154 ? 178.459 165.660 266.770 1.00 52.08  ? 154  SER R CA  1 
ATOM   801   C C   . SER A 1 154 ? 177.957 167.031 266.345 1.00 52.08  ? 154  SER R C   1 
ATOM   802   O O   . SER A 1 154 ? 178.342 168.047 266.932 1.00 52.08  ? 154  SER R O   1 
ATOM   803   C CB  . SER A 1 154 ? 179.610 165.209 265.872 1.00 52.08  ? 154  SER R CB  1 
ATOM   804   O OG  . SER A 1 154 ? 180.437 164.274 266.540 1.00 52.08  ? 154  SER R OG  1 
ATOM   805   N N   . ILE A 1 155 ? 177.083 167.080 265.339 1.00 56.46  ? 155  ILE R N   1 
ATOM   806   C CA  . ILE A 1 155 ? 176.546 168.359 264.885 1.00 56.46  ? 155  ILE R CA  1 
ATOM   807   C C   . ILE A 1 155 ? 175.724 169.018 265.983 1.00 56.46  ? 155  ILE R C   1 
ATOM   808   O O   . ILE A 1 155 ? 175.868 170.217 266.247 1.00 56.46  ? 155  ILE R O   1 
ATOM   809   C CB  . ILE A 1 155 ? 175.727 168.175 263.594 1.00 56.46  ? 155  ILE R CB  1 
ATOM   810   C CG1 . ILE A 1 155 ? 176.664 168.062 262.392 1.00 56.46  ? 155  ILE R CG1 1 
ATOM   811   C CG2 . ILE A 1 155 ? 174.742 169.316 263.411 1.00 56.46  ? 155  ILE R CG2 1 
ATOM   812   C CD1 . ILE A 1 155 ? 175.962 167.866 261.074 1.00 56.46  ? 155  ILE R CD1 1 
ATOM   813   N N   . GLN A 1 156 ? 174.842 168.256 266.632 1.00 54.05  ? 156  GLN R N   1 
ATOM   814   C CA  . GLN A 1 156 ? 174.007 168.841 267.677 1.00 54.05  ? 156  GLN R CA  1 
ATOM   815   C C   . GLN A 1 156 ? 174.856 169.344 268.840 1.00 54.05  ? 156  GLN R C   1 
ATOM   816   O O   . GLN A 1 156 ? 174.641 170.452 269.356 1.00 54.05  ? 156  GLN R O   1 
ATOM   817   C CB  . GLN A 1 156 ? 172.973 167.823 268.157 1.00 54.05  ? 156  GLN R CB  1 
ATOM   818   C CG  . GLN A 1 156 ? 172.043 167.325 267.063 1.00 54.05  ? 156  GLN R CG  1 
ATOM   819   C CD  . GLN A 1 156 ? 171.596 168.427 266.124 1.00 54.05  ? 156  GLN R CD  1 
ATOM   820   O OE1 . GLN A 1 156 ? 171.078 169.457 266.555 1.00 54.05  ? 156  GLN R OE1 1 
ATOM   821   N NE2 . GLN A 1 156 ? 171.799 168.216 264.830 1.00 54.05  ? 156  GLN R NE2 1 
ATOM   822   N N   . VAL A 1 157 ? 175.844 168.550 269.255 1.00 55.80  ? 157  VAL R N   1 
ATOM   823   C CA  . VAL A 1 157 ? 176.686 168.971 270.369 1.00 55.80  ? 157  VAL R CA  1 
ATOM   824   C C   . VAL A 1 157 ? 177.527 170.179 269.976 1.00 55.80  ? 157  VAL R C   1 
ATOM   825   O O   . VAL A 1 157 ? 177.787 171.061 270.800 1.00 55.80  ? 157  VAL R O   1 
ATOM   826   C CB  . VAL A 1 157 ? 177.554 167.801 270.865 1.00 55.80  ? 157  VAL R CB  1 
ATOM   827   C CG1 . VAL A 1 157 ? 178.328 168.207 272.105 1.00 55.80  ? 157  VAL R CG1 1 
ATOM   828   C CG2 . VAL A 1 157 ? 176.682 166.603 271.177 1.00 55.80  ? 157  VAL R CG2 1 
ATOM   829   N N   . ALA A 1 158 ? 177.957 170.250 268.713 1.00 57.25  ? 158  ALA R N   1 
ATOM   830   C CA  . ALA A 1 158 ? 178.708 171.414 268.253 1.00 57.25  ? 158  ALA R CA  1 
ATOM   831   C C   . ALA A 1 158 ? 177.838 172.663 268.241 1.00 57.25  ? 158  ALA R C   1 
ATOM   832   O O   . ALA A 1 158 ? 178.300 173.752 268.598 1.00 57.25  ? 158  ALA R O   1 
ATOM   833   C CB  . ALA A 1 158 ? 179.290 171.152 266.866 1.00 57.25  ? 158  ALA R CB  1 
ATOM   834   N N   . ASN A 1 159 ? 176.579 172.530 267.814 1.00 59.83  ? 159  ASN R N   1 
ATOM   835   C CA  . ASN A 1 159 ? 175.656 173.657 267.899 1.00 59.83  ? 159  ASN R CA  1 
ATOM   836   C C   . ASN A 1 159 ? 175.516 174.137 269.336 1.00 59.83  ? 159  ASN R C   1 
ATOM   837   O O   . ASN A 1 159 ? 175.543 175.344 269.600 1.00 59.83  ? 159  ASN R O   1 
ATOM   838   C CB  . ASN A 1 159 ? 174.284 173.289 267.329 1.00 59.83  ? 159  ASN R CB  1 
ATOM   839   C CG  . ASN A 1 159 ? 174.319 173.017 265.838 1.00 59.83  ? 159  ASN R CG  1 
ATOM   840   O OD1 . ASN A 1 159 ? 174.019 171.913 265.386 1.00 59.83  ? 159  ASN R OD1 1 
ATOM   841   N ND2 . ASN A 1 159 ? 174.679 174.032 265.062 1.00 59.83  ? 159  ASN R ND2 1 
ATOM   842   N N   . LEU A 1 160 ? 175.365 173.206 270.279 1.00 62.64  ? 160  LEU R N   1 
ATOM   843   C CA  . LEU A 1 160 ? 175.250 173.615 271.677 1.00 62.64  ? 160  LEU R CA  1 
ATOM   844   C C   . LEU A 1 160 ? 176.526 174.286 272.180 1.00 62.64  ? 160  LEU R C   1 
ATOM   845   O O   . LEU A 1 160 ? 176.461 175.293 272.893 1.00 62.64  ? 160  LEU R O   1 
ATOM   846   C CB  . LEU A 1 160 ? 174.892 172.421 272.557 1.00 62.64  ? 160  LEU R CB  1 
ATOM   847   C CG  . LEU A 1 160 ? 174.428 172.838 273.954 1.00 62.64  ? 160  LEU R CG  1 
ATOM   848   C CD1 . LEU A 1 160 ? 173.437 173.987 273.883 1.00 62.64  ? 160  LEU R CD1 1 
ATOM   849   C CD2 . LEU A 1 160 ? 173.815 171.670 274.690 1.00 62.64  ? 160  LEU R CD2 1 
ATOM   850   N N   . LEU A 1 161 ? 177.692 173.749 271.820 1.00 61.25  ? 161  LEU R N   1 
ATOM   851   C CA  . LEU A 1 161 ? 178.954 174.267 272.336 1.00 61.25  ? 161  LEU R CA  1 
ATOM   852   C C   . LEU A 1 161 ? 179.370 175.587 271.700 1.00 61.25  ? 161  LEU R C   1 
ATOM   853   O O   . LEU A 1 161 ? 180.098 176.358 272.336 1.00 61.25  ? 161  LEU R O   1 
ATOM   854   C CB  . LEU A 1 161 ? 180.067 173.236 272.144 1.00 61.25  ? 161  LEU R CB  1 
ATOM   855   C CG  . LEU A 1 161 ? 179.963 171.973 272.997 1.00 61.25  ? 161  LEU R CG  1 
ATOM   856   C CD1 . LEU A 1 161 ? 181.323 171.325 273.134 1.00 61.25  ? 161  LEU R CD1 1 
ATOM   857   C CD2 . LEU A 1 161 ? 179.376 172.291 274.362 1.00 61.25  ? 161  LEU R CD2 1 
ATOM   858   N N   . ARG A 1 162 ? 178.941 175.857 270.464 1.00 67.57  ? 162  ARG R N   1 
ATOM   859   C CA  . ARG A 1 162 ? 179.296 177.111 269.805 1.00 67.57  ? 162  ARG R CA  1 
ATOM   860   C C   . ARG A 1 162 ? 178.889 178.313 270.644 1.00 67.57  ? 162  ARG R C   1 
ATOM   861   O O   . ARG A 1 162 ? 179.608 179.317 270.700 1.00 67.57  ? 162  ARG R O   1 
ATOM   862   C CB  . ARG A 1 162 ? 178.635 177.181 268.430 1.00 67.57  ? 162  ARG R CB  1 
ATOM   863   C CG  . ARG A 1 162 ? 178.936 178.452 267.662 1.00 67.57  ? 162  ARG R CG  1 
ATOM   864   C CD  . ARG A 1 162 ? 178.399 178.378 266.247 1.00 67.57  ? 162  ARG R CD  1 
ATOM   865   N NE  . ARG A 1 162 ? 178.669 179.599 265.500 1.00 67.57  ? 162  ARG R NE  1 
ATOM   866   C CZ  . ARG A 1 162 ? 177.874 180.661 265.485 1.00 67.57  ? 162  ARG R CZ  1 
ATOM   867   N NH1 . ARG A 1 162 ? 176.750 180.692 266.182 1.00 67.57  ? 162  ARG R NH1 1 
ATOM   868   N NH2 . ARG A 1 162 ? 178.218 181.718 264.756 1.00 67.57  ? 162  ARG R NH2 1 
ATOM   869   N N   . LEU A 1 163 ? 177.741 178.225 271.305 1.00 66.71  ? 163  LEU R N   1 
ATOM   870   C CA  . LEU A 1 163 ? 177.226 179.289 272.151 1.00 66.71  ? 163  LEU R CA  1 
ATOM   871   C C   . LEU A 1 163 ? 177.977 179.409 273.471 1.00 66.71  ? 163  LEU R C   1 
ATOM   872   O O   . LEU A 1 163 ? 177.589 180.219 274.318 1.00 66.71  ? 163  LEU R O   1 
ATOM   873   C CB  . LEU A 1 163 ? 175.735 179.053 272.403 1.00 66.71  ? 163  LEU R CB  1 
ATOM   874   C CG  . LEU A 1 163 ? 174.982 178.724 271.109 1.00 66.71  ? 163  LEU R CG  1 
ATOM   875   C CD1 . LEU A 1 163 ? 173.613 178.140 271.385 1.00 66.71  ? 163  LEU R CD1 1 
ATOM   876   C CD2 . LEU A 1 163 ? 174.865 179.958 270.228 1.00 66.71  ? 163  LEU R CD2 1 
ATOM   877   N N   . PHE A 1 164 ? 179.045 178.633 273.660 1.00 66.98  ? 164  PHE R N   1 
ATOM   878   C CA  . PHE A 1 164 ? 179.776 178.651 274.919 1.00 66.98  ? 164  PHE R CA  1 
ATOM   879   C C   . PHE A 1 164 ? 181.285 178.663 274.711 1.00 66.98  ? 164  PHE R C   1 
ATOM   880   O O   . PHE A 1 164 ? 182.025 178.522 275.692 1.00 66.98  ? 164  PHE R O   1 
ATOM   881   C CB  . PHE A 1 164 ? 179.390 177.440 275.771 1.00 66.98  ? 164  PHE R CB  1 
ATOM   882   C CG  . PHE A 1 164 ? 178.098 177.608 276.508 1.00 66.98  ? 164  PHE R CG  1 
ATOM   883   C CD1 . PHE A 1 164 ? 176.899 177.277 275.900 1.00 66.98  ? 164  PHE R CD1 1 
ATOM   884   C CD2 . PHE A 1 164 ? 178.076 178.100 277.800 1.00 66.98  ? 164  PHE R CD2 1 
ATOM   885   C CE1 . PHE A 1 164 ? 175.704 177.427 276.569 1.00 66.98  ? 164  PHE R CE1 1 
ATOM   886   C CE2 . PHE A 1 164 ? 176.882 178.254 278.473 1.00 66.98  ? 164  PHE R CE2 1 
ATOM   887   C CZ  . PHE A 1 164 ? 175.695 177.916 277.857 1.00 66.98  ? 164  PHE R CZ  1 
ATOM   888   N N   . GLN A 1 165 ? 181.752 178.816 273.469 1.00 67.23  ? 165  GLN R N   1 
ATOM   889   C CA  . GLN A 1 165 ? 183.156 178.723 273.074 1.00 67.23  ? 165  GLN R CA  1 
ATOM   890   C C   . GLN A 1 165 ? 183.890 177.580 273.771 1.00 67.23  ? 165  GLN R C   1 
ATOM   891   O O   . GLN A 1 165 ? 185.062 177.712 274.136 1.00 67.23  ? 165  GLN R O   1 
ATOM   892   C CB  . GLN A 1 165 ? 183.879 180.063 273.299 1.00 67.23  ? 165  GLN R CB  1 
ATOM   893   C CG  . GLN A 1 165 ? 184.114 180.500 274.740 1.00 67.23  ? 165  GLN R CG  1 
ATOM   894   C CD  . GLN A 1 165 ? 183.172 181.600 275.175 1.00 67.23  ? 165  GLN R CD  1 
ATOM   895   O OE1 . GLN A 1 165 ? 182.166 181.868 274.519 1.00 67.23  ? 165  GLN R OE1 1 
ATOM   896   N NE2 . GLN A 1 165 ? 183.497 182.252 276.285 1.00 67.23  ? 165  GLN R NE2 1 
ATOM   897   N N   . ILE A 1 166 ? 183.225 176.443 273.927 1.00 59.21  ? 166  ILE R N   1 
ATOM   898   C CA  . ILE A 1 166 ? 183.844 175.230 274.451 1.00 59.21  ? 166  ILE R CA  1 
ATOM   899   C C   . ILE A 1 166 ? 184.270 174.379 273.260 1.00 59.21  ? 166  ILE R C   1 
ATOM   900   O O   . ILE A 1 166 ? 183.400 173.891 272.523 1.00 59.21  ? 166  ILE R O   1 
ATOM   901   C CB  . ILE A 1 166 ? 182.888 174.455 275.368 1.00 59.21  ? 166  ILE R CB  1 
ATOM   902   C CG1 . ILE A 1 166 ? 182.415 175.346 276.516 1.00 59.21  ? 166  ILE R CG1 1 
ATOM   903   C CG2 . ILE A 1 166 ? 183.562 173.205 275.906 1.00 59.21  ? 166  ILE R CG2 1 
ATOM   904   C CD1 . ILE A 1 166 ? 181.512 174.642 277.500 1.00 59.21  ? 166  ILE R CD1 1 
ATOM   905   N N   . PRO A 1 167 ? 185.566 174.182 273.031 1.00 58.33  ? 167  PRO R N   1 
ATOM   906   C CA  . PRO A 1 167 ? 185.997 173.447 271.837 1.00 58.33  ? 167  PRO R CA  1 
ATOM   907   C C   . PRO A 1 167 ? 185.536 171.999 271.879 1.00 58.33  ? 167  PRO R C   1 
ATOM   908   O O   . PRO A 1 167 ? 185.586 171.339 272.919 1.00 58.33  ? 167  PRO R O   1 
ATOM   909   C CB  . PRO A 1 167 ? 187.522 173.561 271.889 1.00 58.33  ? 167  PRO R CB  1 
ATOM   910   C CG  . PRO A 1 167 ? 187.824 173.690 273.340 1.00 58.33  ? 167  PRO R CG  1 
ATOM   911   C CD  . PRO A 1 167 ? 186.695 174.494 273.924 1.00 58.33  ? 167  PRO R CD  1 
ATOM   912   N N   . GLN A 1 168 ? 185.086 171.507 270.729 1.00 53.52  ? 168  GLN R N   1 
ATOM   913   C CA  . GLN A 1 168 ? 184.576 170.151 270.599 1.00 53.52  ? 168  GLN R CA  1 
ATOM   914   C C   . GLN A 1 168 ? 185.369 169.423 269.529 1.00 53.52  ? 168  GLN R C   1 
ATOM   915   O O   . GLN A 1 168 ? 185.442 169.887 268.388 1.00 53.52  ? 168  GLN R O   1 
ATOM   916   C CB  . GLN A 1 168 ? 183.093 170.151 270.236 1.00 53.52  ? 168  GLN R CB  1 
ATOM   917   C CG  . GLN A 1 168 ? 182.612 168.856 269.619 1.00 53.52  ? 168  GLN R CG  1 
ATOM   918   C CD  . GLN A 1 168 ? 181.123 168.674 269.772 1.00 53.52  ? 168  GLN R CD  1 
ATOM   919   O OE1 . GLN A 1 168 ? 180.434 169.557 270.276 1.00 53.52  ? 168  GLN R OE1 1 
ATOM   920   N NE2 . GLN A 1 168 ? 180.614 167.530 269.334 1.00 53.52  ? 168  GLN R NE2 1 
ATOM   921   N N   . ILE A 1 169 ? 185.948 168.285 269.892 1.00 49.51  ? 169  ILE R N   1 
ATOM   922   C CA  . ILE A 1 169 ? 186.733 167.479 268.968 1.00 49.51  ? 169  ILE R CA  1 
ATOM   923   C C   . ILE A 1 169 ? 186.003 166.154 268.794 1.00 49.51  ? 169  ILE R C   1 
ATOM   924   O O   . ILE A 1 169 ? 185.821 165.400 269.758 1.00 49.51  ? 169  ILE R O   1 
ATOM   925   C CB  . ILE A 1 169 ? 188.167 167.259 269.457 1.00 49.51  ? 169  ILE R CB  1 
ATOM   926   C CG1 . ILE A 1 169 ? 188.745 168.547 270.034 1.00 49.51  ? 169  ILE R CG1 1 
ATOM   927   C CG2 . ILE A 1 169 ? 189.043 166.784 268.316 1.00 49.51  ? 169  ILE R CG2 1 
ATOM   928   C CD1 . ILE A 1 169 ? 190.146 168.379 270.560 1.00 49.51  ? 169  ILE R CD1 1 
ATOM   929   N N   . SER A 1 170 ? 185.578 165.869 267.568 1.00 49.91  ? 170  SER R N   1 
ATOM   930   C CA  . SER A 1 170 ? 185.101 164.543 267.220 1.00 49.91  ? 170  SER R CA  1 
ATOM   931   C C   . SER A 1 170 ? 186.277 163.606 266.980 1.00 49.91  ? 170  SER R C   1 
ATOM   932   O O   . SER A 1 170 ? 187.404 164.029 266.712 1.00 49.91  ? 170  SER R O   1 
ATOM   933   C CB  . SER A 1 170 ? 184.215 164.588 265.981 1.00 49.91  ? 170  SER R CB  1 
ATOM   934   O OG  . SER A 1 170 ? 183.883 163.277 265.563 1.00 49.91  ? 170  SER R OG  1 
ATOM   935   N N   . TYR A 1 171 ? 186.005 162.310 267.075 1.00 42.44  ? 171  TYR R N   1 
ATOM   936   C CA  . TYR A 1 171 ? 187.016 161.306 266.791 1.00 42.44  ? 171  TYR R CA  1 
ATOM   937   C C   . TYR A 1 171 ? 186.671 160.413 265.615 1.00 42.44  ? 171  TYR R C   1 
ATOM   938   O O   . TYR A 1 171 ? 187.565 159.721 265.116 1.00 42.44  ? 171  TYR R O   1 
ATOM   939   C CB  . TYR A 1 171 ? 187.252 160.421 268.020 1.00 42.44  ? 171  TYR R CB  1 
ATOM   940   C CG  . TYR A 1 171 ? 185.983 160.104 268.769 1.00 42.44  ? 171  TYR R CG  1 
ATOM   941   C CD1 . TYR A 1 171 ? 185.100 159.152 268.285 1.00 42.44  ? 171  TYR R CD1 1 
ATOM   942   C CD2 . TYR A 1 171 ? 185.649 160.771 269.936 1.00 42.44  ? 171  TYR R CD2 1 
ATOM   943   C CE1 . TYR A 1 171 ? 183.939 158.855 268.949 1.00 42.44  ? 171  TYR R CE1 1 
ATOM   944   C CE2 . TYR A 1 171 ? 184.480 160.481 270.608 1.00 42.44  ? 171  TYR R CE2 1 
ATOM   945   C CZ  . TYR A 1 171 ? 183.631 159.521 270.105 1.00 42.44  ? 171  TYR R CZ  1 
ATOM   946   O OH  . TYR A 1 171 ? 182.464 159.220 270.759 1.00 42.44  ? 171  TYR R OH  1 
ATOM   947   N N   . ALA A 1 172 ? 185.412 160.365 265.185 1.00 48.38  ? 172  ALA R N   1 
ATOM   948   C CA  . ALA A 1 172 ? 185.015 159.548 264.047 1.00 48.38  ? 172  ALA R CA  1 
ATOM   949   C C   . ALA A 1 172 ? 184.041 160.217 263.091 1.00 48.38  ? 172  ALA R C   1 
ATOM   950   O O   . ALA A 1 172 ? 183.855 159.699 261.983 1.00 48.38  ? 172  ALA R O   1 
ATOM   951   C CB  . ALA A 1 172 ? 184.393 158.231 264.527 1.00 48.38  ? 172  ALA R CB  1 
ATOM   952   N N   . SER A 1 173 ? 183.408 161.325 263.467 1.00 46.83  ? 173  SER R N   1 
ATOM   953   C CA  . SER A 1 173 ? 182.388 161.934 262.619 1.00 46.83  ? 173  SER R CA  1 
ATOM   954   C C   . SER A 1 173 ? 183.057 162.594 261.422 1.00 46.83  ? 173  SER R C   1 
ATOM   955   O O   . SER A 1 173 ? 183.611 163.693 261.536 1.00 46.83  ? 173  SER R O   1 
ATOM   956   C CB  . SER A 1 173 ? 181.567 162.942 263.417 1.00 46.83  ? 173  SER R CB  1 
ATOM   957   O OG  . SER A 1 173 ? 180.764 162.288 264.383 1.00 46.83  ? 173  SER R OG  1 
ATOM   958   N N   . THR A 1 174 ? 183.011 161.924 260.275 1.00 48.58  ? 174  THR R N   1 
ATOM   959   C CA  . THR A 1 174 ? 183.695 162.374 259.072 1.00 48.58  ? 174  THR R CA  1 
ATOM   960   C C   . THR A 1 174 ? 182.828 163.257 258.186 1.00 48.58  ? 174  THR R C   1 
ATOM   961   O O   . THR A 1 174 ? 183.234 163.563 257.063 1.00 48.58  ? 174  THR R O   1 
ATOM   962   C CB  . THR A 1 174 ? 184.185 161.173 258.264 1.00 48.58  ? 174  THR R CB  1 
ATOM   963   O OG1 . THR A 1 174 ? 183.067 160.358 257.894 1.00 48.58  ? 174  THR R OG1 1 
ATOM   964   C CG2 . THR A 1 174 ? 185.154 160.347 259.081 1.00 48.58  ? 174  THR R CG2 1 
ATOM   965   N N   . SER A 1 175 ? 181.654 163.671 258.657 1.00 51.39  ? 175  SER R N   1 
ATOM   966   C CA  . SER A 1 175 ? 180.735 164.418 257.809 1.00 51.39  ? 175  SER R CA  1 
ATOM   967   C C   . SER A 1 175 ? 181.369 165.718 257.334 1.00 51.39  ? 175  SER R C   1 
ATOM   968   O O   . SER A 1 175 ? 181.988 166.446 258.114 1.00 51.39  ? 175  SER R O   1 
ATOM   969   C CB  . SER A 1 175 ? 179.441 164.714 258.564 1.00 51.39  ? 175  SER R CB  1 
ATOM   970   O OG  . SER A 1 175 ? 178.564 165.498 257.775 1.00 51.39  ? 175  SER R OG  1 
ATOM   971   N N   . ALA A 1 176 ? 181.220 166.003 256.038 1.00 56.69  ? 176  ALA R N   1 
ATOM   972   C CA  . ALA A 1 176 ? 181.737 167.247 255.484 1.00 56.69  ? 176  ALA R CA  1 
ATOM   973   C C   . ALA A 1 176 ? 180.921 168.455 255.920 1.00 56.69  ? 176  ALA R C   1 
ATOM   974   O O   . ALA A 1 176 ? 181.403 169.586 255.803 1.00 56.69  ? 176  ALA R O   1 
ATOM   975   C CB  . ALA A 1 176 ? 181.778 167.172 253.958 1.00 56.69  ? 176  ALA R CB  1 
ATOM   976   N N   . LYS A 1 177 ? 179.698 168.242 256.413 1.00 56.85  ? 177  LYS R N   1 
ATOM   977   C CA  . LYS A 1 177 ? 178.894 169.355 256.905 1.00 56.85  ? 177  LYS R CA  1 
ATOM   978   C C   . LYS A 1 177 ? 179.574 170.055 258.070 1.00 56.85  ? 177  LYS R C   1 
ATOM   979   O O   . LYS A 1 177 ? 179.534 171.286 258.166 1.00 56.85  ? 177  LYS R O   1 
ATOM   980   C CB  . LYS A 1 177 ? 177.509 168.860 257.316 1.00 56.85  ? 177  LYS R CB  1 
ATOM   981   C CG  . LYS A 1 177 ? 176.641 168.430 256.149 1.00 56.85  ? 177  LYS R CG  1 
ATOM   982   C CD  . LYS A 1 177 ? 175.185 168.298 256.563 1.00 56.85  ? 177  LYS R CD  1 
ATOM   983   C CE  . LYS A 1 177 ? 174.634 169.612 257.092 1.00 56.85  ? 177  LYS R CE  1 
ATOM   984   N NZ  . LYS A 1 177 ? 173.176 169.526 257.387 1.00 56.85  ? 177  LYS R NZ  1 
ATOM   985   N N   . LEU A 1 178 ? 180.202 169.289 258.964 1.00 56.50  ? 178  LEU R N   1 
ATOM   986   C CA  . LEU A 1 178 ? 180.962 169.884 260.055 1.00 56.50  ? 178  LEU R CA  1 
ATOM   987   C C   . LEU A 1 178 ? 182.192 170.634 259.561 1.00 56.50  ? 178  LEU R C   1 
ATOM   988   O O   . LEU A 1 178 ? 182.773 171.413 260.323 1.00 56.50  ? 178  LEU R O   1 
ATOM   989   C CB  . LEU A 1 178 ? 181.369 168.804 261.055 1.00 56.50  ? 178  LEU R CB  1 
ATOM   990   C CG  . LEU A 1 178 ? 180.220 168.251 261.898 1.00 56.50  ? 178  LEU R CG  1 
ATOM   991   C CD1 . LEU A 1 178 ? 180.465 166.800 262.270 1.00 56.50  ? 178  LEU R CD1 1 
ATOM   992   C CD2 . LEU A 1 178 ? 180.025 169.099 263.141 1.00 56.50  ? 178  LEU R CD2 1 
ATOM   993   N N   . SER A 1 179 ? 182.605 170.414 258.310 1.00 58.95  ? 179  SER R N   1 
ATOM   994   C CA  . SER A 1 179 ? 183.686 171.204 257.734 1.00 58.95  ? 179  SER R CA  1 
ATOM   995   C C   . SER A 1 179 ? 183.326 172.679 257.639 1.00 58.95  ? 179  SER R C   1 
ATOM   996   O O   . SER A 1 179 ? 184.226 173.524 257.578 1.00 58.95  ? 179  SER R O   1 
ATOM   997   C CB  . SER A 1 179 ? 184.049 170.670 256.348 1.00 58.95  ? 179  SER R CB  1 
ATOM   998   O OG  . SER A 1 179 ? 184.274 169.272 256.383 1.00 58.95  ? 179  SER R OG  1 
ATOM   999   N N   . ASP A 1 180 ? 182.035 173.002 257.612 1.00 68.91  ? 180  ASP R N   1 
ATOM   1000  C CA  . ASP A 1 180 ? 181.576 174.386 257.617 1.00 68.91  ? 180  ASP R CA  1 
ATOM   1001  C C   . ASP A 1 180 ? 181.919 175.016 258.960 1.00 68.91  ? 180  ASP R C   1 
ATOM   1002  O O   . ASP A 1 180 ? 181.339 174.657 259.989 1.00 68.91  ? 180  ASP R O   1 
ATOM   1003  C CB  . ASP A 1 180 ? 180.074 174.437 257.352 1.00 68.91  ? 180  ASP R CB  1 
ATOM   1004  C CG  . ASP A 1 180 ? 179.523 175.851 257.359 1.00 68.91  ? 180  ASP R CG  1 
ATOM   1005  O OD1 . ASP A 1 180 ? 180.321 176.809 257.312 1.00 68.91  ? 180  ASP R OD1 1 
ATOM   1006  O OD2 . ASP A 1 180 ? 178.285 176.004 257.418 1.00 68.91  ? 180  ASP R OD2 1 
ATOM   1007  N N   . LYS A 1 181 ? 182.865 175.953 258.959 1.00 65.57  ? 181  LYS R N   1 
ATOM   1008  C CA  . LYS A 1 181 ? 183.285 176.596 260.197 1.00 65.57  ? 181  LYS R CA  1 
ATOM   1009  C C   . LYS A 1 181 ? 182.410 177.781 260.579 1.00 65.57  ? 181  LYS R C   1 
ATOM   1010  O O   . LYS A 1 181 ? 182.689 178.433 261.589 1.00 65.57  ? 181  LYS R O   1 
ATOM   1011  C CB  . LYS A 1 181 ? 184.743 177.047 260.084 1.00 65.57  ? 181  LYS R CB  1 
ATOM   1012  C CG  . LYS A 1 181 ? 185.716 175.930 259.736 1.00 65.57  ? 181  LYS R CG  1 
ATOM   1013  C CD  . LYS A 1 181 ? 185.893 174.955 260.893 1.00 65.57  ? 181  LYS R CD  1 
ATOM   1014  C CE  . LYS A 1 181 ? 185.158 173.645 260.645 1.00 65.57  ? 181  LYS R CE  1 
ATOM   1015  N NZ  . LYS A 1 181 ? 185.439 172.631 261.697 1.00 65.57  ? 181  LYS R NZ  1 
ATOM   1016  N N   . SER A 1 182 ? 181.371 178.082 259.800 1.00 71.85  ? 182  SER R N   1 
ATOM   1017  C CA  . SER A 1 182 ? 180.475 179.173 260.166 1.00 71.85  ? 182  SER R CA  1 
ATOM   1018  C C   . SER A 1 182 ? 179.656 178.815 261.400 1.00 71.85  ? 182  SER R C   1 
ATOM   1019  O O   . SER A 1 182 ? 179.752 179.480 262.438 1.00 71.85  ? 182  SER R O   1 
ATOM   1020  C CB  . SER A 1 182 ? 179.561 179.517 258.991 1.00 71.85  ? 182  SER R CB  1 
ATOM   1021  O OG  . SER A 1 182 ? 178.665 178.455 258.717 1.00 71.85  ? 182  SER R OG  1 
ATOM   1022  N N   . ARG A 1 183 ? 178.852 177.758 261.309 1.00 74.90  ? 183  ARG R N   1 
ATOM   1023  C CA  . ARG A 1 183 ? 177.997 177.335 262.409 1.00 74.90  ? 183  ARG R CA  1 
ATOM   1024  C C   . ARG A 1 183 ? 178.628 176.244 263.260 1.00 74.90  ? 183  ARG R C   1 
ATOM   1025  O O   . ARG A 1 183 ? 178.048 175.856 264.279 1.00 74.90  ? 183  ARG R O   1 
ATOM   1026  C CB  . ARG A 1 183 ? 176.644 176.854 261.871 1.00 74.90  ? 183  ARG R CB  1 
ATOM   1027  C CG  . ARG A 1 183 ? 176.222 177.525 260.575 1.00 74.90  ? 183  ARG R CG  1 
ATOM   1028  C CD  . ARG A 1 183 ? 175.877 178.991 260.785 1.00 74.90  ? 183  ARG R CD  1 
ATOM   1029  N NE  . ARG A 1 183 ? 175.390 179.615 259.560 1.00 74.90  ? 183  ARG R NE  1 
ATOM   1030  C CZ  . ARG A 1 183 ? 174.110 179.728 259.234 1.00 74.90  ? 183  ARG R CZ  1 
ATOM   1031  N NH1 . ARG A 1 183 ? 173.153 179.269 260.023 1.00 74.90  ? 183  ARG R NH1 1 
ATOM   1032  N NH2 . ARG A 1 183 ? 173.782 180.314 258.086 1.00 74.90  ? 183  ARG R NH2 1 
ATOM   1033  N N   . TYR A 1 184 ? 179.794 175.740 262.871 1.00 66.23  ? 184  TYR R N   1 
ATOM   1034  C CA  . TYR A 1 184 ? 180.529 174.745 263.643 1.00 66.23  ? 184  TYR R CA  1 
ATOM   1035  C C   . TYR A 1 184 ? 181.956 175.236 263.853 1.00 66.23  ? 184  TYR R C   1 
ATOM   1036  O O   . TYR A 1 184 ? 182.931 174.520 263.625 1.00 66.23  ? 184  TYR R O   1 
ATOM   1037  C CB  . TYR A 1 184 ? 180.496 173.384 262.954 1.00 66.23  ? 184  TYR R CB  1 
ATOM   1038  C CG  . TYR A 1 184 ? 179.139 173.024 262.395 1.00 66.23  ? 184  TYR R CG  1 
ATOM   1039  C CD1 . TYR A 1 184 ? 178.139 172.528 263.218 1.00 66.23  ? 184  TYR R CD1 1 
ATOM   1040  C CD2 . TYR A 1 184 ? 178.858 173.179 261.045 1.00 66.23  ? 184  TYR R CD2 1 
ATOM   1041  C CE1 . TYR A 1 184 ? 176.898 172.198 262.713 1.00 66.23  ? 184  TYR R CE1 1 
ATOM   1042  C CE2 . TYR A 1 184 ? 177.619 172.851 260.531 1.00 66.23  ? 184  TYR R CE2 1 
ATOM   1043  C CZ  . TYR A 1 184 ? 176.643 172.361 261.370 1.00 66.23  ? 184  TYR R CZ  1 
ATOM   1044  O OH  . TYR A 1 184 ? 175.407 172.033 260.868 1.00 66.23  ? 184  TYR R OH  1 
ATOM   1045  N N   . ASP A 1 185 ? 182.078 176.495 264.279 1.00 68.12  ? 185  ASP R N   1 
ATOM   1046  C CA  . ASP A 1 185 ? 183.386 177.134 264.387 1.00 68.12  ? 185  ASP R CA  1 
ATOM   1047  C C   . ASP A 1 185 ? 184.288 176.396 265.366 1.00 68.12  ? 185  ASP R C   1 
ATOM   1048  O O   . ASP A 1 185 ? 185.421 176.038 265.032 1.00 68.12  ? 185  ASP R O   1 
ATOM   1049  C CB  . ASP A 1 185 ? 183.213 178.591 264.810 1.00 68.12  ? 185  ASP R CB  1 
ATOM   1050  C CG  . ASP A 1 185 ? 182.192 178.752 265.914 1.00 68.12  ? 185  ASP R CG  1 
ATOM   1051  O OD1 . ASP A 1 185 ? 181.666 177.722 266.382 1.00 68.12  ? 185  ASP R OD1 1 
ATOM   1052  O OD2 . ASP A 1 185 ? 181.917 179.902 266.312 1.00 68.12  ? 185  ASP R OD2 1 
ATOM   1053  N N   . TYR A 1 186 ? 183.791 176.129 266.571 1.00 68.59  ? 186  TYR R N   1 
ATOM   1054  C CA  . TYR A 1 186 ? 184.606 175.547 267.627 1.00 68.59  ? 186  TYR R CA  1 
ATOM   1055  C C   . TYR A 1 186 ? 184.751 174.044 267.491 1.00 68.59  ? 186  TYR R C   1 
ATOM   1056  O O   . TYR A 1 186 ? 185.110 173.369 268.463 1.00 68.59  ? 186  TYR R O   1 
ATOM   1057  C CB  . TYR A 1 186 ? 184.013 175.894 268.994 1.00 68.59  ? 186  TYR R CB  1 
ATOM   1058  C CG  . TYR A 1 186 ? 184.058 177.369 269.305 1.00 68.59  ? 186  TYR R CG  1 
ATOM   1059  C CD1 . TYR A 1 186 ? 185.251 177.994 269.643 1.00 68.59  ? 186  TYR R CD1 1 
ATOM   1060  C CD2 . TYR A 1 186 ? 182.906 178.141 269.250 1.00 68.59  ? 186  TYR R CD2 1 
ATOM   1061  C CE1 . TYR A 1 186 ? 185.292 179.347 269.924 1.00 68.59  ? 186  TYR R CE1 1 
ATOM   1062  C CE2 . TYR A 1 186 ? 182.937 179.490 269.527 1.00 68.59  ? 186  TYR R CE2 1 
ATOM   1063  C CZ  . TYR A 1 186 ? 184.131 180.089 269.863 1.00 68.59  ? 186  TYR R CZ  1 
ATOM   1064  O OH  . TYR A 1 186 ? 184.157 181.436 270.139 1.00 68.59  ? 186  TYR R OH  1 
ATOM   1065  N N   . PHE A 1 187 ? 184.478 173.512 266.305 1.00 58.35  ? 187  PHE R N   1 
ATOM   1066  C CA  . PHE A 1 187 ? 184.556 172.087 266.035 1.00 58.35  ? 187  PHE R CA  1 
ATOM   1067  C C   . PHE A 1 187 ? 185.902 171.736 265.419 1.00 58.35  ? 187  PHE R C   1 
ATOM   1068  O O   . PHE A 1 187 ? 186.493 172.532 264.683 1.00 58.35  ? 187  PHE R O   1 
ATOM   1069  C CB  . PHE A 1 187 ? 183.421 171.656 265.103 1.00 58.35  ? 187  PHE R CB  1 
ATOM   1070  C CG  . PHE A 1 187 ? 183.367 170.179 264.850 1.00 58.35  ? 187  PHE R CG  1 
ATOM   1071  C CD1 . PHE A 1 187 ? 184.083 169.614 263.809 1.00 58.35  ? 187  PHE R CD1 1 
ATOM   1072  C CD2 . PHE A 1 187 ? 182.570 169.362 265.631 1.00 58.35  ? 187  PHE R CD2 1 
ATOM   1073  C CE1 . PHE A 1 187 ? 184.027 168.261 263.570 1.00 58.35  ? 187  PHE R CE1 1 
ATOM   1074  C CE2 . PHE A 1 187 ? 182.511 168.007 265.396 1.00 58.35  ? 187  PHE R CE2 1 
ATOM   1075  C CZ  . PHE A 1 187 ? 183.239 167.457 264.362 1.00 58.35  ? 187  PHE R CZ  1 
ATOM   1076  N N   . ALA A 1 188 ? 186.381 170.539 265.736 1.00 51.98  ? 188  ALA R N   1 
ATOM   1077  C CA  . ALA A 1 188 ? 187.592 169.988 265.158 1.00 51.98  ? 188  ALA R CA  1 
ATOM   1078  C C   . ALA A 1 188 ? 187.443 168.476 265.119 1.00 51.98  ? 188  ALA R C   1 
ATOM   1079  O O   . ALA A 1 188 ? 186.567 167.903 265.770 1.00 51.98  ? 188  ALA R O   1 
ATOM   1080  C CB  . ALA A 1 188 ? 188.836 170.400 265.952 1.00 51.98  ? 188  ALA R CB  1 
ATOM   1081  N N   . ARG A 1 189 ? 188.298 167.823 264.339 1.00 48.76  ? 189  ARG R N   1 
ATOM   1082  C CA  . ARG A 1 189 ? 188.244 166.371 264.255 1.00 48.76  ? 189  ARG R CA  1 
ATOM   1083  C C   . ARG A 1 189 ? 189.556 165.857 263.691 1.00 48.76  ? 189  ARG R C   1 
ATOM   1084  O O   . ARG A 1 189 ? 190.048 166.380 262.688 1.00 48.76  ? 189  ARG R O   1 
ATOM   1085  C CB  . ARG A 1 189 ? 187.070 165.905 263.390 1.00 48.76  ? 189  ARG R CB  1 
ATOM   1086  C CG  . ARG A 1 189 ? 186.895 166.660 262.088 1.00 48.76  ? 189  ARG R CG  1 
ATOM   1087  C CD  . ARG A 1 189 ? 185.727 166.092 261.305 1.00 48.76  ? 189  ARG R CD  1 
ATOM   1088  N NE  . ARG A 1 189 ? 185.721 166.523 259.914 1.00 48.76  ? 189  ARG R NE  1 
ATOM   1089  C CZ  . ARG A 1 189 ? 185.171 167.649 259.486 1.00 48.76  ? 189  ARG R CZ  1 
ATOM   1090  N NH1 . ARG A 1 189 ? 184.592 168.496 260.320 1.00 48.76  ? 189  ARG R NH1 1 
ATOM   1091  N NH2 . ARG A 1 189 ? 185.204 167.935 258.188 1.00 48.76  ? 189  ARG R NH2 1 
ATOM   1092  N N   . THR A 1 190 ? 190.120 164.840 264.340 1.00 45.46  ? 190  THR R N   1 
ATOM   1093  C CA  . THR A 1 190 ? 191.298 164.188 263.791 1.00 45.46  ? 190  THR R CA  1 
ATOM   1094  C C   . THR A 1 190 ? 190.970 163.316 262.589 1.00 45.46  ? 190  THR R C   1 
ATOM   1095  O O   . THR A 1 190 ? 191.877 162.682 262.041 1.00 45.46  ? 190  THR R O   1 
ATOM   1096  C CB  . THR A 1 190 ? 191.985 163.349 264.864 1.00 45.46  ? 190  THR R CB  1 
ATOM   1097  O OG1 . THR A 1 190 ? 191.152 162.233 265.201 1.00 45.46  ? 190  THR R OG1 1 
ATOM   1098  C CG2 . THR A 1 190 ? 192.237 164.182 266.103 1.00 45.46  ? 190  THR R CG2 1 
ATOM   1099  N N   . VAL A 1 191 ? 189.709 163.264 262.176 1.00 44.86  ? 191  VAL R N   1 
ATOM   1100  C CA  . VAL A 1 191 ? 189.307 162.486 261.010 1.00 44.86  ? 191  VAL R CA  1 
ATOM   1101  C C   . VAL A 1 191 ? 189.086 163.423 259.830 1.00 44.86  ? 191  VAL R C   1 
ATOM   1102  O O   . VAL A 1 191 ? 188.533 164.520 259.998 1.00 44.86  ? 191  VAL R O   1 
ATOM   1103  C CB  . VAL A 1 191 ? 188.056 161.650 261.306 1.00 44.86  ? 191  VAL R CB  1 
ATOM   1104  C CG1 . VAL A 1 191 ? 188.389 160.592 262.319 1.00 44.86  ? 191  VAL R CG1 1 
ATOM   1105  C CG2 . VAL A 1 191 ? 186.937 162.529 261.818 1.00 44.86  ? 191  VAL R CG2 1 
ATOM   1106  N N   . PRO A 1 192 ? 189.517 163.044 258.632 1.00 46.93  ? 192  PRO R N   1 
ATOM   1107  C CA  . PRO A 1 192 ? 189.321 163.892 257.459 1.00 46.93  ? 192  PRO R CA  1 
ATOM   1108  C C   . PRO A 1 192 ? 187.851 163.983 257.098 1.00 46.93  ? 192  PRO R C   1 
ATOM   1109  O O   . PRO A 1 192 ? 187.048 163.139 257.522 1.00 46.93  ? 192  PRO R O   1 
ATOM   1110  C CB  . PRO A 1 192 ? 190.118 163.164 256.369 1.00 46.93  ? 192  PRO R CB  1 
ATOM   1111  C CG  . PRO A 1 192 ? 190.123 161.751 256.809 1.00 46.93  ? 192  PRO R CG  1 
ATOM   1112  C CD  . PRO A 1 192 ? 190.237 161.806 258.298 1.00 46.93  ? 192  PRO R CD  1 
ATOM   1113  N N   . PRO A 1 193 ? 187.454 164.993 256.321 1.00 53.65  ? 193  PRO R N   1 
ATOM   1114  C CA  . PRO A 1 193 ? 186.039 165.114 255.954 1.00 53.65  ? 193  PRO R CA  1 
ATOM   1115  C C   . PRO A 1 193 ? 185.589 164.018 255.004 1.00 53.65  ? 193  PRO R C   1 
ATOM   1116  O O   . PRO A 1 193 ? 186.386 163.176 254.580 1.00 53.65  ? 193  PRO R O   1 
ATOM   1117  C CB  . PRO A 1 193 ? 185.968 166.497 255.300 1.00 53.65  ? 193  PRO R CB  1 
ATOM   1118  C CG  . PRO A 1 193 ? 187.324 166.699 254.730 1.00 53.65  ? 193  PRO R CG  1 
ATOM   1119  C CD  . PRO A 1 193 ? 188.280 166.033 255.684 1.00 53.65  ? 193  PRO R CD  1 
ATOM   1120  N N   . ASP A 1 194 ? 184.304 164.028 254.660 1.00 59.00  ? 194  ASP R N   1 
ATOM   1121  C CA  . ASP A 1 194 ? 183.704 162.895 253.969 1.00 59.00  ? 194  ASP R CA  1 
ATOM   1122  C C   . ASP A 1 194 ? 184.068 162.875 252.486 1.00 59.00  ? 194  ASP R C   1 
ATOM   1123  O O   . ASP A 1 194 ? 184.155 161.797 251.887 1.00 59.00  ? 194  ASP R O   1 
ATOM   1124  C CB  . ASP A 1 194 ? 182.188 162.941 254.170 1.00 59.00  ? 194  ASP R CB  1 
ATOM   1125  C CG  . ASP A 1 194 ? 181.481 161.694 253.687 1.00 59.00  ? 194  ASP R CG  1 
ATOM   1126  O OD1 . ASP A 1 194 ? 182.128 160.769 253.157 1.00 59.00  ? 194  ASP R OD1 1 
ATOM   1127  O OD2 . ASP A 1 194 ? 180.253 161.634 253.873 1.00 59.00  ? 194  ASP R OD2 1 
ATOM   1128  N N   . PHE A 1 195 ? 184.289 164.046 251.883 1.00 54.03  ? 195  PHE R N   1 
ATOM   1129  C CA  . PHE A 1 195 ? 184.518 164.107 250.442 1.00 54.03  ? 195  PHE R CA  1 
ATOM   1130  C C   . PHE A 1 195 ? 185.714 163.264 250.010 1.00 54.03  ? 195  PHE R C   1 
ATOM   1131  O O   . PHE A 1 195 ? 185.699 162.700 248.908 1.00 54.03  ? 195  PHE R O   1 
ATOM   1132  C CB  . PHE A 1 195 ? 184.660 165.567 250.005 1.00 54.03  ? 195  PHE R CB  1 
ATOM   1133  C CG  . PHE A 1 195 ? 186.065 166.090 250.040 1.00 54.03  ? 195  PHE R CG  1 
ATOM   1134  C CD1 . PHE A 1 195 ? 186.608 166.557 251.224 1.00 54.03  ? 195  PHE R CD1 1 
ATOM   1135  C CD2 . PHE A 1 195 ? 186.832 166.145 248.888 1.00 54.03  ? 195  PHE R CD2 1 
ATOM   1136  C CE1 . PHE A 1 195 ? 187.893 167.054 251.264 1.00 54.03  ? 195  PHE R CE1 1 
ATOM   1137  C CE2 . PHE A 1 195 ? 188.120 166.639 248.923 1.00 54.03  ? 195  PHE R CE2 1 
ATOM   1138  C CZ  . PHE A 1 195 ? 188.648 167.098 250.112 1.00 54.03  ? 195  PHE R CZ  1 
ATOM   1139  N N   . TYR A 1 196 ? 186.741 163.145 250.857 1.00 54.36  ? 196  TYR R N   1 
ATOM   1140  C CA  . TYR A 1 196 ? 187.771 162.137 250.618 1.00 54.36  ? 196  TYR R CA  1 
ATOM   1141  C C   . TYR A 1 196 ? 187.159 160.754 250.448 1.00 54.36  ? 196  TYR R C   1 
ATOM   1142  O O   . TYR A 1 196 ? 187.530 160.008 249.535 1.00 54.36  ? 196  TYR R O   1 
ATOM   1143  C CB  . TYR A 1 196 ? 188.780 162.118 251.766 1.00 54.36  ? 196  TYR R CB  1 
ATOM   1144  C CG  . TYR A 1 196 ? 189.817 163.216 251.761 1.00 54.36  ? 196  TYR R CG  1 
ATOM   1145  C CD1 . TYR A 1 196 ? 190.076 163.959 250.621 1.00 54.36  ? 196  TYR R CD1 1 
ATOM   1146  C CD2 . TYR A 1 196 ? 190.547 163.500 252.907 1.00 54.36  ? 196  TYR R CD2 1 
ATOM   1147  C CE1 . TYR A 1 196 ? 191.037 164.953 250.623 1.00 54.36  ? 196  TYR R CE1 1 
ATOM   1148  C CE2 . TYR A 1 196 ? 191.500 164.494 252.921 1.00 54.36  ? 196  TYR R CE2 1 
ATOM   1149  C CZ  . TYR A 1 196 ? 191.741 165.219 251.777 1.00 54.36  ? 196  TYR R CZ  1 
ATOM   1150  O OH  . TYR A 1 196 ? 192.693 166.212 251.785 1.00 54.36  ? 196  TYR R OH  1 
ATOM   1151  N N   . GLN A 1 197 ? 186.221 160.393 251.325 1.00 56.83  ? 197  GLN R N   1 
ATOM   1152  C CA  . GLN A 1 197 ? 185.626 159.061 251.278 1.00 56.83  ? 197  GLN R CA  1 
ATOM   1153  C C   . GLN A 1 197 ? 184.769 158.881 250.033 1.00 56.83  ? 197  GLN R C   1 
ATOM   1154  O O   . GLN A 1 197 ? 184.774 157.810 249.413 1.00 56.83  ? 197  GLN R O   1 
ATOM   1155  C CB  . GLN A 1 197 ? 184.821 158.825 252.554 1.00 56.83  ? 197  GLN R CB  1 
ATOM   1156  C CG  . GLN A 1 197 ? 183.978 157.579 252.579 1.00 56.83  ? 197  GLN R CG  1 
ATOM   1157  C CD  . GLN A 1 197 ? 183.025 157.584 253.750 1.00 56.83  ? 197  GLN R CD  1 
ATOM   1158  O OE1 . GLN A 1 197 ? 182.443 156.561 254.094 1.00 56.83  ? 197  GLN R OE1 1 
ATOM   1159  N NE2 . GLN A 1 197 ? 182.857 158.747 254.370 1.00 56.83  ? 197  GLN R NE2 1 
ATOM   1160  N N   . ALA A 1 198 ? 184.024 159.919 249.653 1.00 53.33  ? 198  ALA R N   1 
ATOM   1161  C CA  . ALA A 1 198 ? 183.257 159.858 248.413 1.00 53.33  ? 198  ALA R CA  1 
ATOM   1162  C C   . ALA A 1 198 ? 184.172 159.641 247.214 1.00 53.33  ? 198  ALA R C   1 
ATOM   1163  O O   . ALA A 1 198 ? 183.895 158.793 246.353 1.00 53.33  ? 198  ALA R O   1 
ATOM   1164  C CB  . ALA A 1 198 ? 182.442 161.136 248.242 1.00 53.33  ? 198  ALA R CB  1 
ATOM   1165  N N   . LYS A 1 199 ? 185.273 160.394 247.148 1.00 57.47  ? 199  LYS R N   1 
ATOM   1166  C CA  . LYS A 1 199 ? 186.225 160.226 246.055 1.00 57.47  ? 199  LYS R CA  1 
ATOM   1167  C C   . LYS A 1 199 ? 186.815 158.825 246.055 1.00 57.47  ? 199  LYS R C   1 
ATOM   1168  O O   . LYS A 1 199 ? 186.971 158.206 244.996 1.00 57.47  ? 199  LYS R O   1 
ATOM   1169  C CB  . LYS A 1 199 ? 187.333 161.273 246.164 1.00 57.47  ? 199  LYS R CB  1 
ATOM   1170  C CG  . LYS A 1 199 ? 188.073 161.548 244.866 1.00 57.47  ? 199  LYS R CG  1 
ATOM   1171  C CD  . LYS A 1 199 ? 189.305 162.403 245.118 1.00 57.47  ? 199  LYS R CD  1 
ATOM   1172  C CE  . LYS A 1 199 ? 188.918 163.768 245.668 1.00 57.47  ? 199  LYS R CE  1 
ATOM   1173  N NZ  . LYS A 1 199 ? 190.099 164.649 245.887 1.00 57.47  ? 199  LYS R NZ  1 
ATOM   1174  N N   . ALA A 1 200 ? 187.152 158.308 247.238 1.00 55.22  ? 200  ALA R N   1 
ATOM   1175  C CA  . ALA A 1 200 ? 187.734 156.975 247.324 1.00 55.22  ? 200  ALA R CA  1 
ATOM   1176  C C   . ALA A 1 200 ? 186.759 155.910 246.838 1.00 55.22  ? 200  ALA R C   1 
ATOM   1177  O O   . ALA A 1 200 ? 187.149 154.989 246.113 1.00 55.22  ? 200  ALA R O   1 
ATOM   1178  C CB  . ALA A 1 200 ? 188.177 156.689 248.757 1.00 55.22  ? 200  ALA R CB  1 
ATOM   1179  N N   . MET A 1 201 ? 185.487 156.011 247.230 1.00 59.90  ? 201  MET R N   1 
ATOM   1180  C CA  . MET A 1 201 ? 184.500 155.033 246.775 1.00 59.90  ? 201  MET R CA  1 
ATOM   1181  C C   . MET A 1 201 ? 184.298 155.112 245.268 1.00 59.90  ? 201  MET R C   1 
ATOM   1182  O O   . MET A 1 201 ? 184.218 154.081 244.586 1.00 59.90  ? 201  MET R O   1 
ATOM   1183  C CB  . MET A 1 201 ? 183.174 155.236 247.507 1.00 59.90  ? 201  MET R CB  1 
ATOM   1184  C CG  . MET A 1 201 ? 183.212 154.787 248.952 1.00 59.90  ? 201  MET R CG  1 
ATOM   1185  S SD  . MET A 1 201 ? 181.848 155.382 249.963 1.00 59.90  ? 201  MET R SD  1 
ATOM   1186  C CE  . MET A 1 201 ? 180.823 153.917 250.028 1.00 59.90  ? 201  MET R CE  1 
ATOM   1187  N N   . ALA A 1 202 ? 184.205 156.330 244.729 1.00 62.72  ? 202  ALA R N   1 
ATOM   1188  C CA  . ALA A 1 202 ? 184.060 156.475 243.285 1.00 62.72  ? 202  ALA R CA  1 
ATOM   1189  C C   . ALA A 1 202 ? 185.260 155.888 242.554 1.00 62.72  ? 202  ALA R C   1 
ATOM   1190  O O   . ALA A 1 202 ? 185.113 155.272 241.492 1.00 62.72  ? 202  ALA R O   1 
ATOM   1191  C CB  . ALA A 1 202 ? 183.871 157.946 242.920 1.00 62.72  ? 202  ALA R CB  1 
ATOM   1192  N N   . GLU A 1 203 ? 186.458 156.057 243.115 1.00 64.57  ? 203  GLU R N   1 
ATOM   1193  C CA  . GLU A 1 203 ? 187.650 155.521 242.470 1.00 64.57  ? 203  GLU R CA  1 
ATOM   1194  C C   . GLU A 1 203 ? 187.703 154.001 242.575 1.00 64.57  ? 203  GLU R C   1 
ATOM   1195  O O   . GLU A 1 203 ? 188.187 153.329 241.658 1.00 64.57  ? 203  GLU R O   1 
ATOM   1196  C CB  . GLU A 1 203 ? 188.897 156.160 243.075 1.00 64.57  ? 203  GLU R CB  1 
ATOM   1197  C CG  . GLU A 1 203 ? 189.206 157.528 242.489 1.00 64.57  ? 203  GLU R CG  1 
ATOM   1198  C CD  . GLU A 1 203 ? 190.517 158.099 242.988 1.00 64.57  ? 203  GLU R CD  1 
ATOM   1199  O OE1 . GLU A 1 203 ? 191.123 157.493 243.896 1.00 64.57  ? 203  GLU R OE1 1 
ATOM   1200  O OE2 . GLU A 1 203 ? 190.942 159.153 242.470 1.00 64.57  ? 203  GLU R OE2 1 
ATOM   1201  N N   . ILE A 1 204 ? 187.211 153.440 243.683 1.00 60.13  ? 204  ILE R N   1 
ATOM   1202  C CA  . ILE A 1 204 ? 187.039 151.989 243.770 1.00 60.13  ? 204  ILE R CA  1 
ATOM   1203  C C   . ILE A 1 204 ? 186.141 151.503 242.645 1.00 60.13  ? 204  ILE R C   1 
ATOM   1204  O O   . ILE A 1 204 ? 186.464 150.547 241.931 1.00 60.13  ? 204  ILE R O   1 
ATOM   1205  C CB  . ILE A 1 204 ? 186.462 151.586 245.139 1.00 60.13  ? 204  ILE R CB  1 
ATOM   1206  C CG1 . ILE A 1 204 ? 187.420 151.922 246.279 1.00 60.13  ? 204  ILE R CG1 1 
ATOM   1207  C CG2 . ILE A 1 204 ? 186.118 150.104 245.153 1.00 60.13  ? 204  ILE R CG2 1 
ATOM   1208  C CD1 . ILE A 1 204 ? 188.653 151.060 246.302 1.00 60.13  ? 204  ILE R CD1 1 
ATOM   1209  N N   . LEU A 1 205 ? 184.994 152.160 242.476 1.00 64.73  ? 205  LEU R N   1 
ATOM   1210  C CA  . LEU A 1 205 ? 184.039 151.723 241.466 1.00 64.73  ? 205  LEU R CA  1 
ATOM   1211  C C   . LEU A 1 205 ? 184.612 151.859 240.061 1.00 64.73  ? 205  LEU R C   1 
ATOM   1212  O O   . LEU A 1 205 ? 184.346 151.019 239.193 1.00 64.73  ? 205  LEU R O   1 
ATOM   1213  C CB  . LEU A 1 205 ? 182.742 152.515 241.599 1.00 64.73  ? 205  LEU R CB  1 
ATOM   1214  C CG  . LEU A 1 205 ? 181.984 152.329 242.913 1.00 64.73  ? 205  LEU R CG  1 
ATOM   1215  C CD1 . LEU A 1 205 ? 180.527 152.642 242.707 1.00 64.73  ? 205  LEU R CD1 1 
ATOM   1216  C CD2 . LEU A 1 205 ? 182.146 150.921 243.465 1.00 64.73  ? 205  LEU R CD2 1 
ATOM   1217  N N   . ARG A 1 206 ? 185.401 152.907 239.814 1.00 72.29  ? 206  ARG R N   1 
ATOM   1218  C CA  . ARG A 1 206 ? 185.984 153.076 238.487 1.00 72.29  ? 206  ARG R CA  1 
ATOM   1219  C C   . ARG A 1 206 ? 187.100 152.071 238.227 1.00 72.29  ? 206  ARG R C   1 
ATOM   1220  O O   . ARG A 1 206 ? 187.218 151.549 237.112 1.00 72.29  ? 206  ARG R O   1 
ATOM   1221  C CB  . ARG A 1 206 ? 186.501 154.501 238.300 1.00 72.29  ? 206  ARG R CB  1 
ATOM   1222  C CG  . ARG A 1 206 ? 187.096 154.723 236.920 1.00 72.29  ? 206  ARG R CG  1 
ATOM   1223  C CD  . ARG A 1 206 ? 186.035 154.622 235.834 1.00 72.29  ? 206  ARG R CD  1 
ATOM   1224  N NE  . ARG A 1 206 ? 186.589 154.876 234.509 1.00 72.29  ? 206  ARG R NE  1 
ATOM   1225  C CZ  . ARG A 1 206 ? 185.930 154.694 233.373 1.00 72.29  ? 206  ARG R CZ  1 
ATOM   1226  N NH1 . ARG A 1 206 ? 184.677 154.270 233.360 1.00 72.29  ? 206  ARG R NH1 1 
ATOM   1227  N NH2 . ARG A 1 206 ? 186.545 154.943 232.219 1.00 72.29  ? 206  ARG R NH2 1 
ATOM   1228  N N   . PHE A 1 207 ? 187.932 151.793 239.233 1.00 88.41  ? 207  PHE R N   1 
ATOM   1229  C CA  . PHE A 1 207 ? 189.089 150.932 239.012 1.00 88.41  ? 207  PHE R CA  1 
ATOM   1230  C C   . PHE A 1 207 ? 188.679 149.559 238.504 1.00 88.41  ? 207  PHE R C   1 
ATOM   1231  O O   . PHE A 1 207 ? 189.415 148.941 237.726 1.00 88.41  ? 207  PHE R O   1 
ATOM   1232  C CB  . PHE A 1 207 ? 189.906 150.796 240.293 1.00 88.41  ? 207  PHE R CB  1 
ATOM   1233  C CG  . PHE A 1 207 ? 191.085 149.879 240.158 1.00 88.41  ? 207  PHE R CG  1 
ATOM   1234  C CD1 . PHE A 1 207 ? 192.292 150.353 239.677 1.00 88.41  ? 207  PHE R CD1 1 
ATOM   1235  C CD2 . PHE A 1 207 ? 190.988 148.545 240.511 1.00 88.41  ? 207  PHE R CD2 1 
ATOM   1236  C CE1 . PHE A 1 207 ? 193.378 149.515 239.549 1.00 88.41  ? 207  PHE R CE1 1 
ATOM   1237  C CE2 . PHE A 1 207 ? 192.069 147.702 240.384 1.00 88.41  ? 207  PHE R CE2 1 
ATOM   1238  C CZ  . PHE A 1 207 ? 193.267 148.188 239.903 1.00 88.41  ? 207  PHE R CZ  1 
ATOM   1239  N N   . PHE A 1 208 ? 187.526 149.058 238.936 1.00 61.00  ? 208  PHE R N   1 
ATOM   1240  C CA  . PHE A 1 208 ? 186.983 147.811 238.424 1.00 61.00  ? 208  PHE R CA  1 
ATOM   1241  C C   . PHE A 1 208 ? 185.921 148.031 237.360 1.00 61.00  ? 208  PHE R C   1 
ATOM   1242  O O   . PHE A 1 208 ? 185.151 147.111 237.069 1.00 61.00  ? 208  PHE R O   1 
ATOM   1243  C CB  . PHE A 1 208 ? 186.432 146.967 239.571 1.00 61.00  ? 208  PHE R CB  1 
ATOM   1244  C CG  . PHE A 1 208 ? 187.500 146.321 240.395 1.00 61.00  ? 208  PHE R CG  1 
ATOM   1245  C CD1 . PHE A 1 208 ? 188.667 145.880 239.798 1.00 61.00  ? 208  PHE R CD1 1 
ATOM   1246  C CD2 . PHE A 1 208 ? 187.359 146.182 241.763 1.00 61.00  ? 208  PHE R CD2 1 
ATOM   1247  C CE1 . PHE A 1 208 ? 189.663 145.292 240.542 1.00 61.00  ? 208  PHE R CE1 1 
ATOM   1248  C CE2 . PHE A 1 208 ? 188.358 145.601 242.515 1.00 61.00  ? 208  PHE R CE2 1 
ATOM   1249  C CZ  . PHE A 1 208 ? 189.510 145.153 241.903 1.00 61.00  ? 208  PHE R CZ  1 
ATOM   1250  N N   . ASN A 1 209 ? 185.867 149.229 236.773 1.00 64.45  ? 209  ASN R N   1 
ATOM   1251  C CA  . ASN A 1 209 ? 185.042 149.504 235.598 1.00 64.45  ? 209  ASN R CA  1 
ATOM   1252  C C   . ASN A 1 209 ? 183.553 149.352 235.898 1.00 64.45  ? 209  ASN R C   1 
ATOM   1253  O O   . ASN A 1 209 ? 182.743 149.158 234.990 1.00 64.45  ? 209  ASN R O   1 
ATOM   1254  C CB  . ASN A 1 209 ? 185.453 148.608 234.426 1.00 64.45  ? 209  ASN R CB  1 
ATOM   1255  C CG  . ASN A 1 209 ? 186.963 148.518 234.265 1.00 64.45  ? 209  ASN R CG  1 
ATOM   1256  O OD1 . ASN A 1 209 ? 187.652 147.903 235.080 1.00 64.45  ? 209  ASN R OD1 1 
ATOM   1257  N ND2 . ASN A 1 209 ? 187.481 149.122 233.201 1.00 64.45  ? 209  ASN R ND2 1 
ATOM   1258  N N   . TRP A 1 210 ? 183.185 149.435 237.175 1.00 59.77  ? 210  TRP R N   1 
ATOM   1259  C CA  . TRP A 1 210 ? 181.796 149.284 237.607 1.00 59.77  ? 210  TRP R CA  1 
ATOM   1260  C C   . TRP A 1 210 ? 181.051 150.575 237.301 1.00 59.77  ? 210  TRP R C   1 
ATOM   1261  O O   . TRP A 1 210 ? 180.801 151.400 238.181 1.00 59.77  ? 210  TRP R O   1 
ATOM   1262  C CB  . TRP A 1 210 ? 181.739 148.938 239.088 1.00 59.77  ? 210  TRP R CB  1 
ATOM   1263  C CG  . TRP A 1 210 ? 182.391 147.640 239.403 1.00 59.77  ? 210  TRP R CG  1 
ATOM   1264  C CD1 . TRP A 1 210 ? 182.653 146.627 238.532 1.00 59.77  ? 210  TRP R CD1 1 
ATOM   1265  C CD2 . TRP A 1 210 ? 182.886 147.214 240.674 1.00 59.77  ? 210  TRP R CD2 1 
ATOM   1266  N NE1 . TRP A 1 210 ? 183.271 145.590 239.183 1.00 59.77  ? 210  TRP R NE1 1 
ATOM   1267  C CE2 . TRP A 1 210 ? 183.425 145.926 240.501 1.00 59.77  ? 210  TRP R CE2 1 
ATOM   1268  C CE3 . TRP A 1 210 ? 182.921 147.795 241.943 1.00 59.77  ? 210  TRP R CE3 1 
ATOM   1269  C CZ2 . TRP A 1 210 ? 183.996 145.211 241.547 1.00 59.77  ? 210  TRP R CZ2 1 
ATOM   1270  C CZ3 . TRP A 1 210 ? 183.485 147.081 242.981 1.00 59.77  ? 210  TRP R CZ3 1 
ATOM   1271  C CH2 . TRP A 1 210 ? 184.016 145.803 242.776 1.00 59.77  ? 210  TRP R CH2 1 
ATOM   1272  N N   . THR A 1 211 ? 180.683 150.750 236.032 1.00 74.30  ? 211  THR R N   1 
ATOM   1273  C CA  . THR A 1 211 ? 179.991 151.958 235.601 1.00 74.30  ? 211  THR R CA  1 
ATOM   1274  C C   . THR A 1 211 ? 178.563 152.045 236.118 1.00 74.30  ? 211  THR R C   1 
ATOM   1275  O O   . THR A 1 211 ? 177.967 153.125 236.052 1.00 74.30  ? 211  THR R O   1 
ATOM   1276  C CB  . THR A 1 211 ? 179.977 152.039 234.075 1.00 74.30  ? 211  THR R CB  1 
ATOM   1277  O OG1 . THR A 1 211 ? 179.647 150.755 233.533 1.00 74.30  ? 211  THR R OG1 1 
ATOM   1278  C CG2 . THR A 1 211 ? 181.336 152.473 233.553 1.00 74.30  ? 211  THR R CG2 1 
ATOM   1279  N N   . TYR A 1 212 ? 178.000 150.951 236.622 1.00 76.48  ? 212  TYR R N   1 
ATOM   1280  C CA  . TYR A 1 212 ? 176.605 150.940 237.052 1.00 76.48  ? 212  TYR R CA  1 
ATOM   1281  C C   . TYR A 1 212 ? 176.524 150.166 238.359 1.00 76.48  ? 212  TYR R C   1 
ATOM   1282  O O   . TYR A 1 212 ? 176.873 148.984 238.400 1.00 76.48  ? 212  TYR R O   1 
ATOM   1283  C CB  . TYR A 1 212 ? 175.711 150.320 235.983 1.00 76.48  ? 212  TYR R CB  1 
ATOM   1284  C CG  . TYR A 1 212 ? 174.252 150.236 236.360 1.00 76.48  ? 212  TYR R CG  1 
ATOM   1285  C CD1 . TYR A 1 212 ? 173.498 151.385 236.553 1.00 76.48  ? 212  TYR R CD1 1 
ATOM   1286  C CD2 . TYR A 1 212 ? 173.625 149.008 236.513 1.00 76.48  ? 212  TYR R CD2 1 
ATOM   1287  C CE1 . TYR A 1 212 ? 172.163 151.312 236.894 1.00 76.48  ? 212  TYR R CE1 1 
ATOM   1288  C CE2 . TYR A 1 212 ? 172.289 148.926 236.855 1.00 76.48  ? 212  TYR R CE2 1 
ATOM   1289  C CZ  . TYR A 1 212 ? 171.564 150.081 237.044 1.00 76.48  ? 212  TYR R CZ  1 
ATOM   1290  O OH  . TYR A 1 212 ? 170.234 150.001 237.383 1.00 76.48  ? 212  TYR R OH  1 
ATOM   1291  N N   . VAL A 1 213 ? 176.095 150.836 239.428 1.00 66.55  ? 213  VAL R N   1 
ATOM   1292  C CA  . VAL A 1 213 ? 175.996 150.228 240.746 1.00 66.55  ? 213  VAL R CA  1 
ATOM   1293  C C   . VAL A 1 213 ? 174.694 150.655 241.407 1.00 66.55  ? 213  VAL R C   1 
ATOM   1294  O O   . VAL A 1 213 ? 174.055 151.633 241.011 1.00 66.55  ? 213  VAL R O   1 
ATOM   1295  C CB  . VAL A 1 213 ? 177.184 150.608 241.651 1.00 66.55  ? 213  VAL R CB  1 
ATOM   1296  C CG1 . VAL A 1 213 ? 178.493 150.151 241.040 1.00 66.55  ? 213  VAL R CG1 1 
ATOM   1297  C CG2 . VAL A 1 213 ? 177.189 152.101 241.879 1.00 66.55  ? 213  VAL R CG2 1 
ATOM   1298  N N   . SER A 1 214 ? 174.308 149.902 242.431 1.00 64.50  ? 214  SER R N   1 
ATOM   1299  C CA  . SER A 1 214 ? 173.256 150.323 243.341 1.00 64.50  ? 214  SER R CA  1 
ATOM   1300  C C   . SER A 1 214 ? 173.872 151.107 244.492 1.00 64.50  ? 214  SER R C   1 
ATOM   1301  O O   . SER A 1 214 ? 175.077 151.050 244.732 1.00 64.50  ? 214  SER R O   1 
ATOM   1302  C CB  . SER A 1 214 ? 172.486 149.119 243.877 1.00 64.50  ? 214  SER R CB  1 
ATOM   1303  O OG  . SER A 1 214 ? 171.983 148.319 242.825 1.00 64.50  ? 214  SER R OG  1 
ATOM   1304  N N   . THR A 1 215 ? 173.039 151.851 245.214 1.00 60.64  ? 215  THR R N   1 
ATOM   1305  C CA  . THR A 1 215 ? 173.532 152.525 246.404 1.00 60.64  ? 215  THR R CA  1 
ATOM   1306  C C   . THR A 1 215 ? 172.396 152.735 247.390 1.00 60.64  ? 215  THR R C   1 
ATOM   1307  O O   . THR A 1 215 ? 171.228 152.852 247.007 1.00 60.64  ? 215  THR R O   1 
ATOM   1308  C CB  . THR A 1 215 ? 174.186 153.873 246.093 1.00 60.64  ? 215  THR R CB  1 
ATOM   1309  O OG1 . THR A 1 215 ? 174.835 154.351 247.273 1.00 60.64  ? 215  THR R OG1 1 
ATOM   1310  C CG2 . THR A 1 215 ? 173.142 154.893 245.686 1.00 60.64  ? 215  THR R CG2 1 
ATOM   1311  N N   . VAL A 1 216 ? 172.757 152.776 248.670 1.00 60.67  ? 216  VAL R N   1 
ATOM   1312  C CA  . VAL A 1 216 ? 171.808 153.031 249.746 1.00 60.67  ? 216  VAL R CA  1 
ATOM   1313  C C   . VAL A 1 216 ? 172.504 153.869 250.806 1.00 60.67  ? 216  VAL R C   1 
ATOM   1314  O O   . VAL A 1 216 ? 173.582 153.504 251.288 1.00 60.67  ? 216  VAL R O   1 
ATOM   1315  C CB  . VAL A 1 216 ? 171.262 151.725 250.355 1.00 60.67  ? 216  VAL R CB  1 
ATOM   1316  C CG1 . VAL A 1 216 ? 170.721 151.974 251.745 1.00 60.67  ? 216  VAL R CG1 1 
ATOM   1317  C CG2 . VAL A 1 216 ? 170.181 151.149 249.471 1.00 60.67  ? 216  VAL R CG2 1 
ATOM   1318  N N   . ALA A 1 217 ? 171.889 154.992 251.167 1.00 65.38  ? 217  ALA R N   1 
ATOM   1319  C CA  . ALA A 1 217 ? 172.424 155.901 252.169 1.00 65.38  ? 217  ALA R CA  1 
ATOM   1320  C C   . ALA A 1 217 ? 171.479 155.951 253.357 1.00 65.38  ? 217  ALA R C   1 
ATOM   1321  O O   . ALA A 1 217 ? 170.256 155.960 253.183 1.00 65.38  ? 217  ALA R O   1 
ATOM   1322  C CB  . ALA A 1 217 ? 172.622 157.304 251.597 1.00 65.38  ? 217  ALA R CB  1 
ATOM   1323  N N   . SER A 1 218 ? 172.048 155.978 254.556 1.00 65.47  ? 218  SER R N   1 
ATOM   1324  C CA  . SER A 1 218 ? 171.246 156.118 255.760 1.00 65.47  ? 218  SER R CA  1 
ATOM   1325  C C   . SER A 1 218 ? 170.564 157.478 255.784 1.00 65.47  ? 218  SER R C   1 
ATOM   1326  O O   . SER A 1 218 ? 171.183 158.506 255.494 1.00 65.47  ? 218  SER R O   1 
ATOM   1327  C CB  . SER A 1 218 ? 172.120 155.950 256.998 1.00 65.47  ? 218  SER R CB  1 
ATOM   1328  O OG  . SER A 1 218 ? 173.285 156.749 256.903 1.00 65.47  ? 218  SER R OG  1 
ATOM   1329  N N   . GLU A 1 219 ? 169.280 157.483 256.130 1.00 68.60  ? 219  GLU R N   1 
ATOM   1330  C CA  . GLU A 1 219 ? 168.556 158.741 256.237 1.00 68.60  ? 219  GLU R CA  1 
ATOM   1331  C C   . GLU A 1 219 ? 169.111 159.549 257.400 1.00 68.60  ? 219  GLU R C   1 
ATOM   1332  O O   . GLU A 1 219 ? 169.268 159.037 258.512 1.00 68.60  ? 219  GLU R O   1 
ATOM   1333  C CB  . GLU A 1 219 ? 167.061 158.493 256.424 1.00 68.60  ? 219  GLU R CB  1 
ATOM   1334  N N   . GLY A 1 220 ? 169.403 160.807 257.139 1.00 62.77  ? 220  GLY R N   1 
ATOM   1335  C CA  . GLY A 1 220 ? 170.102 161.638 258.096 1.00 62.77  ? 220  GLY R CA  1 
ATOM   1336  C C   . GLY A 1 220 ? 171.177 162.436 257.391 1.00 62.77  ? 220  GLY R C   1 
ATOM   1337  O O   . GLY A 1 220 ? 171.415 162.286 256.197 1.00 62.77  ? 220  GLY R O   1 
ATOM   1338  N N   . ASP A 1 221 ? 171.829 163.298 258.172 1.00 60.63  ? 221  ASP R N   1 
ATOM   1339  C CA  . ASP A 1 221 ? 172.820 164.207 257.605 1.00 60.63  ? 221  ASP R CA  1 
ATOM   1340  C C   . ASP A 1 221 ? 174.001 163.460 256.993 1.00 60.63  ? 221  ASP R C   1 
ATOM   1341  O O   . ASP A 1 221 ? 174.413 163.757 255.865 1.00 60.63  ? 221  ASP R O   1 
ATOM   1342  C CB  . ASP A 1 221 ? 173.283 165.188 258.683 1.00 60.63  ? 221  ASP R CB  1 
ATOM   1343  C CG  . ASP A 1 221 ? 173.968 164.498 259.847 1.00 60.63  ? 221  ASP R CG  1 
ATOM   1344  O OD1 . ASP A 1 221 ? 174.051 163.252 259.848 1.00 60.63  ? 221  ASP R OD1 1 
ATOM   1345  O OD2 . ASP A 1 221 ? 174.420 165.201 260.771 1.00 60.63  ? 221  ASP R OD2 1 
ATOM   1346  N N   . TYR A 1 222 ? 174.547 162.475 257.712 1.00 54.78  ? 222  TYR R N   1 
ATOM   1347  C CA  . TYR A 1 222 ? 175.768 161.814 257.261 1.00 54.78  ? 222  TYR R CA  1 
ATOM   1348  C C   . TYR A 1 222 ? 175.543 161.075 255.950 1.00 54.78  ? 222  TYR R C   1 
ATOM   1349  O O   . TYR A 1 222 ? 176.268 161.288 254.969 1.00 54.78  ? 222  TYR R O   1 
ATOM   1350  C CB  . TYR A 1 222 ? 176.267 160.851 258.336 1.00 54.78  ? 222  TYR R CB  1 
ATOM   1351  C CG  . TYR A 1 222 ? 177.363 159.926 257.866 1.00 54.78  ? 222  TYR R CG  1 
ATOM   1352  C CD1 . TYR A 1 222 ? 178.651 160.394 257.662 1.00 54.78  ? 222  TYR R CD1 1 
ATOM   1353  C CD2 . TYR A 1 222 ? 177.107 158.587 257.619 1.00 54.78  ? 222  TYR R CD2 1 
ATOM   1354  C CE1 . TYR A 1 222 ? 179.656 159.550 257.234 1.00 54.78  ? 222  TYR R CE1 1 
ATOM   1355  C CE2 . TYR A 1 222 ? 178.105 157.737 257.189 1.00 54.78  ? 222  TYR R CE2 1 
ATOM   1356  C CZ  . TYR A 1 222 ? 179.377 158.224 256.998 1.00 54.78  ? 222  TYR R CZ  1 
ATOM   1357  O OH  . TYR A 1 222 ? 180.373 157.381 256.567 1.00 54.78  ? 222  TYR R OH  1 
ATOM   1358  N N   . GLY A 1 223 ? 174.527 160.212 255.912 1.00 62.09  ? 223  GLY R N   1 
ATOM   1359  C CA  . GLY A 1 223 ? 174.258 159.459 254.701 1.00 62.09  ? 223  GLY R CA  1 
ATOM   1360  C C   . GLY A 1 223 ? 173.894 160.349 253.530 1.00 62.09  ? 223  GLY R C   1 
ATOM   1361  O O   . GLY A 1 223 ? 174.396 160.163 252.422 1.00 62.09  ? 223  GLY R O   1 
ATOM   1362  N N   . GLU A 1 224 ? 173.031 161.340 253.765 1.00 65.35  ? 224  GLU R N   1 
ATOM   1363  C CA  . GLU A 1 224 ? 172.612 162.236 252.692 1.00 65.35  ? 224  GLU R CA  1 
ATOM   1364  C C   . GLU A 1 224 ? 173.798 162.985 252.098 1.00 65.35  ? 224  GLU R C   1 
ATOM   1365  O O   . GLU A 1 224 ? 174.011 162.969 250.878 1.00 65.35  ? 224  GLU R O   1 
ATOM   1366  C CB  . GLU A 1 224 ? 171.561 163.214 253.218 1.00 65.35  ? 224  GLU R CB  1 
ATOM   1367  C CG  . GLU A 1 224 ? 170.870 164.047 252.153 1.00 65.35  ? 224  GLU R CG  1 
ATOM   1368  C CD  . GLU A 1 224 ? 171.557 165.382 251.934 1.00 65.35  ? 224  GLU R CD  1 
ATOM   1369  O OE1 . GLU A 1 224 ? 172.409 165.757 252.768 1.00 65.35  ? 224  GLU R OE1 1 
ATOM   1370  O OE2 . GLU A 1 224 ? 171.242 166.061 250.934 1.00 65.35  ? 224  GLU R OE2 1 
ATOM   1371  N N   . THR A 1 225 ? 174.587 163.646 252.948 1.00 64.58  ? 225  THR R N   1 
ATOM   1372  C CA  . THR A 1 225 ? 175.713 164.427 252.449 1.00 64.58  ? 225  THR R CA  1 
ATOM   1373  C C   . THR A 1 225 ? 176.745 163.538 251.767 1.00 64.58  ? 225  THR R C   1 
ATOM   1374  O O   . THR A 1 225 ? 177.246 163.871 250.683 1.00 64.58  ? 225  THR R O   1 
ATOM   1375  C CB  . THR A 1 225 ? 176.357 165.211 253.590 1.00 64.58  ? 225  THR R CB  1 
ATOM   1376  O OG1 . THR A 1 225 ? 175.336 165.857 254.361 1.00 64.58  ? 225  THR R OG1 1 
ATOM   1377  C CG2 . THR A 1 225 ? 177.302 166.263 253.039 1.00 64.58  ? 225  THR R CG2 1 
ATOM   1378  N N   . GLY A 1 226 ? 177.075 162.400 252.381 1.00 62.08  ? 226  GLY R N   1 
ATOM   1379  C CA  . GLY A 1 226 ? 178.068 161.526 251.790 1.00 62.08  ? 226  GLY R CA  1 
ATOM   1380  C C   . GLY A 1 226 ? 177.628 160.949 250.463 1.00 62.08  ? 226  GLY R C   1 
ATOM   1381  O O   . GLY A 1 226 ? 178.419 160.865 249.523 1.00 62.08  ? 226  GLY R O   1 
ATOM   1382  N N   . ILE A 1 227 ? 176.363 160.537 250.365 1.00 65.35  ? 227  ILE R N   1 
ATOM   1383  C CA  . ILE A 1 227 ? 175.886 159.984 249.107 1.00 65.35  ? 227  ILE R CA  1 
ATOM   1384  C C   . ILE A 1 227 ? 175.798 161.063 248.040 1.00 65.35  ? 227  ILE R C   1 
ATOM   1385  O O   . ILE A 1 227 ? 176.028 160.784 246.862 1.00 65.35  ? 227  ILE R O   1 
ATOM   1386  C CB  . ILE A 1 227 ? 174.548 159.246 249.297 1.00 65.35  ? 227  ILE R CB  1 
ATOM   1387  C CG1 . ILE A 1 227 ? 174.338 158.271 248.142 1.00 65.35  ? 227  ILE R CG1 1 
ATOM   1388  C CG2 . ILE A 1 227 ? 173.380 160.215 249.391 1.00 65.35  ? 227  ILE R CG2 1 
ATOM   1389  C CD1 . ILE A 1 227 ? 175.429 157.248 248.033 1.00 65.35  ? 227  ILE R CD1 1 
ATOM   1390  N N   . GLU A 1 228 ? 175.476 162.304 248.413 1.00 71.56  ? 228  GLU R N   1 
ATOM   1391  C CA  . GLU A 1 228 ? 175.497 163.377 247.424 1.00 71.56  ? 228  GLU R CA  1 
ATOM   1392  C C   . GLU A 1 228 ? 176.911 163.596 246.899 1.00 71.56  ? 228  GLU R C   1 
ATOM   1393  O O   . GLU A 1 228 ? 177.130 163.719 245.684 1.00 71.56  ? 228  GLU R O   1 
ATOM   1394  C CB  . GLU A 1 228 ? 174.930 164.662 248.030 1.00 71.56  ? 228  GLU R CB  1 
ATOM   1395  C CG  . GLU A 1 228 ? 175.211 165.916 247.217 1.00 71.56  ? 228  GLU R CG  1 
ATOM   1396  C CD  . GLU A 1 228 ? 174.612 167.164 247.838 1.00 71.56  ? 228  GLU R CD  1 
ATOM   1397  O OE1 . GLU A 1 228 ? 174.098 167.079 248.973 1.00 71.56  ? 228  GLU R OE1 1 
ATOM   1398  O OE2 . GLU A 1 228 ? 174.653 168.231 247.190 1.00 71.56  ? 228  GLU R OE2 1 
ATOM   1399  N N   . ALA A 1 229 ? 177.892 163.617 247.805 1.00 68.64  ? 229  ALA R N   1 
ATOM   1400  C CA  . ALA A 1 229 ? 179.279 163.782 247.378 1.00 68.64  ? 229  ALA R CA  1 
ATOM   1401  C C   . ALA A 1 229 ? 179.728 162.619 246.500 1.00 68.64  ? 229  ALA R C   1 
ATOM   1402  O O   . ALA A 1 229 ? 180.416 162.820 245.491 1.00 68.64  ? 229  ALA R O   1 
ATOM   1403  C CB  . ALA A 1 229 ? 180.190 163.925 248.596 1.00 68.64  ? 229  ALA R CB  1 
ATOM   1404  N N   . PHE A 1 230 ? 179.346 161.392 246.864 1.00 63.21  ? 230  PHE R N   1 
ATOM   1405  C CA  . PHE A 1 230 ? 179.742 160.238 246.066 1.00 63.21  ? 230  PHE R CA  1 
ATOM   1406  C C   . PHE A 1 230 ? 179.063 160.248 244.705 1.00 63.21  ? 230  PHE R C   1 
ATOM   1407  O O   . PHE A 1 230 ? 179.661 159.839 243.707 1.00 63.21  ? 230  PHE R O   1 
ATOM   1408  C CB  . PHE A 1 230 ? 179.430 158.934 246.795 1.00 63.21  ? 230  PHE R CB  1 
ATOM   1409  C CG  . PHE A 1 230 ? 179.426 157.742 245.889 1.00 63.21  ? 230  PHE R CG  1 
ATOM   1410  C CD1 . PHE A 1 230 ? 180.616 157.227 245.408 1.00 63.21  ? 230  PHE R CD1 1 
ATOM   1411  C CD2 . PHE A 1 230 ? 178.237 157.155 245.495 1.00 63.21  ? 230  PHE R CD2 1 
ATOM   1412  C CE1 . PHE A 1 230 ? 180.622 156.143 244.564 1.00 63.21  ? 230  PHE R CE1 1 
ATOM   1413  C CE2 . PHE A 1 230 ? 178.238 156.069 244.651 1.00 63.21  ? 230  PHE R CE2 1 
ATOM   1414  C CZ  . PHE A 1 230 ? 179.432 155.565 244.183 1.00 63.21  ? 230  PHE R CZ  1 
ATOM   1415  N N   . GLU A 1 231 ? 177.800 160.669 244.650 1.00 71.99  ? 231  GLU R N   1 
ATOM   1416  C CA  . GLU A 1 231 ? 177.116 160.805 243.371 1.00 71.99  ? 231  GLU R CA  1 
ATOM   1417  C C   . GLU A 1 231 ? 177.844 161.793 242.472 1.00 71.99  ? 231  GLU R C   1 
ATOM   1418  O O   . GLU A 1 231 ? 178.051 161.524 241.281 1.00 71.99  ? 231  GLU R O   1 
ATOM   1419  C CB  . GLU A 1 231 ? 175.665 161.228 243.613 1.00 71.99  ? 231  GLU R CB  1 
ATOM   1420  C CG  . GLU A 1 231 ? 174.803 161.406 242.371 1.00 71.99  ? 231  GLU R CG  1 
ATOM   1421  C CD  . GLU A 1 231 ? 174.938 162.783 241.750 1.00 71.99  ? 231  GLU R CD  1 
ATOM   1422  O OE1 . GLU A 1 231 ? 175.286 163.736 242.479 1.00 71.99  ? 231  GLU R OE1 1 
ATOM   1423  O OE2 . GLU A 1 231 ? 174.688 162.916 240.536 1.00 71.99  ? 231  GLU R OE2 1 
ATOM   1424  N N   . GLN A 1 232 ? 178.253 162.935 243.031 1.00 72.86  ? 232  GLN R N   1 
ATOM   1425  C CA  . GLN A 1 232 ? 179.028 163.897 242.252 1.00 72.86  ? 232  GLN R CA  1 
ATOM   1426  C C   . GLN A 1 232 ? 180.335 163.282 241.761 1.00 72.86  ? 232  GLN R C   1 
ATOM   1427  O O   . GLN A 1 232 ? 180.699 163.421 240.584 1.00 72.86  ? 232  GLN R O   1 
ATOM   1428  C CB  . GLN A 1 232 ? 179.309 165.142 243.091 1.00 72.86  ? 232  GLN R CB  1 
ATOM   1429  C CG  . GLN A 1 232 ? 178.098 166.027 243.316 1.00 72.86  ? 232  GLN R CG  1 
ATOM   1430  C CD  . GLN A 1 232 ? 177.352 166.330 242.034 1.00 72.86  ? 232  GLN R CD  1 
ATOM   1431  O OE1 . GLN A 1 232 ? 177.948 166.734 241.035 1.00 72.86  ? 232  GLN R OE1 1 
ATOM   1432  N NE2 . GLN A 1 232 ? 176.038 166.138 242.054 1.00 72.86  ? 232  GLN R NE2 1 
ATOM   1433  N N   . GLU A 1 233 ? 181.041 162.574 242.644 1.00 68.41  ? 233  GLU R N   1 
ATOM   1434  C CA  . GLU A 1 233 ? 182.339 162.018 242.271 1.00 68.41  ? 233  GLU R CA  1 
ATOM   1435  C C   . GLU A 1 233 ? 182.192 160.924 241.221 1.00 68.41  ? 233  GLU R C   1 
ATOM   1436  O O   . GLU A 1 233 ? 183.046 160.780 240.338 1.00 68.41  ? 233  GLU R O   1 
ATOM   1437  C CB  . GLU A 1 233 ? 183.052 161.483 243.512 1.00 68.41  ? 233  GLU R CB  1 
ATOM   1438  C CG  . GLU A 1 233 ? 183.811 162.545 244.285 1.00 68.41  ? 233  GLU R CG  1 
ATOM   1439  C CD  . GLU A 1 233 ? 185.117 162.920 243.618 1.00 68.41  ? 233  GLU R CD  1 
ATOM   1440  O OE1 . GLU A 1 233 ? 185.642 162.099 242.838 1.00 68.41  ? 233  GLU R OE1 1 
ATOM   1441  O OE2 . GLU A 1 233 ? 185.614 164.037 243.870 1.00 68.41  ? 233  GLU R OE2 1 
ATOM   1442  N N   . ALA A 1 234 ? 181.120 160.137 241.308 1.00 67.96  ? 234  ALA R N   1 
ATOM   1443  C CA  . ALA A 1 234 ? 180.894 159.064 240.349 1.00 67.96  ? 234  ALA R CA  1 
ATOM   1444  C C   . ALA A 1 234 ? 180.502 159.616 238.986 1.00 67.96  ? 234  ALA R C   1 
ATOM   1445  O O   . ALA A 1 234 ? 181.020 159.169 237.955 1.00 67.96  ? 234  ALA R O   1 
ATOM   1446  C CB  . ALA A 1 234 ? 179.823 158.109 240.875 1.00 67.96  ? 234  ALA R CB  1 
ATOM   1447  N N   . ARG A 1 235 ? 179.579 160.586 238.953 1.00 70.88  ? 235  ARG R N   1 
ATOM   1448  C CA  . ARG A 1 235 ? 179.229 161.186 237.670 1.00 70.88  ? 235  ARG R CA  1 
ATOM   1449  C C   . ARG A 1 235 ? 180.423 161.900 237.058 1.00 70.88  ? 235  ARG R C   1 
ATOM   1450  O O   . ARG A 1 235 ? 180.490 162.053 235.833 1.00 70.88  ? 235  ARG R O   1 
ATOM   1451  C CB  . ARG A 1 235 ? 178.050 162.152 237.812 1.00 70.88  ? 235  ARG R CB  1 
ATOM   1452  C CG  . ARG A 1 235 ? 178.332 163.387 238.643 1.00 70.88  ? 235  ARG R CG  1 
ATOM   1453  C CD  . ARG A 1 235 ? 177.263 164.460 238.457 1.00 70.88  ? 235  ARG R CD  1 
ATOM   1454  N NE  . ARG A 1 235 ? 175.912 163.968 238.703 1.00 70.88  ? 235  ARG R NE  1 
ATOM   1455  C CZ  . ARG A 1 235 ? 175.012 163.741 237.756 1.00 70.88  ? 235  ARG R CZ  1 
ATOM   1456  N NH1 . ARG A 1 235 ? 175.289 163.937 236.477 1.00 70.88  ? 235  ARG R NH1 1 
ATOM   1457  N NH2 . ARG A 1 235 ? 173.804 163.303 238.100 1.00 70.88  ? 235  ARG R NH2 1 
ATOM   1458  N N   . LEU A 1 236 ? 181.371 162.345 237.886 1.00 69.15  ? 236  LEU R N   1 
ATOM   1459  C CA  . LEU A 1 236 ? 182.611 162.885 237.345 1.00 69.15  ? 236  LEU R CA  1 
ATOM   1460  C C   . LEU A 1 236 ? 183.449 161.818 236.645 1.00 69.15  ? 236  LEU R C   1 
ATOM   1461  O O   . LEU A 1 236 ? 184.216 162.145 235.732 1.00 69.15  ? 236  LEU R O   1 
ATOM   1462  C CB  . LEU A 1 236 ? 183.420 163.550 238.461 1.00 69.15  ? 236  LEU R CB  1 
ATOM   1463  C CG  . LEU A 1 236 ? 184.612 164.423 238.065 1.00 69.15  ? 236  LEU R CG  1 
ATOM   1464  C CD1 . LEU A 1 236 ? 184.719 165.603 239.012 1.00 69.15  ? 236  LEU R CD1 1 
ATOM   1465  C CD2 . LEU A 1 236 ? 185.908 163.626 238.080 1.00 69.15  ? 236  LEU R CD2 1 
ATOM   1466  N N   . ARG A 1 237 ? 183.311 160.548 237.034 1.00 65.26  ? 237  ARG R N   1 
ATOM   1467  C CA  . ARG A 1 237 ? 184.152 159.474 236.516 1.00 65.26  ? 237  ARG R CA  1 
ATOM   1468  C C   . ARG A 1 237 ? 183.377 158.471 235.666 1.00 65.26  ? 237  ARG R C   1 
ATOM   1469  O O   . ARG A 1 237 ? 183.734 157.291 235.619 1.00 65.26  ? 237  ARG R O   1 
ATOM   1470  C CB  . ARG A 1 237 ? 184.857 158.745 237.657 1.00 65.26  ? 237  ARG R CB  1 
ATOM   1471  C CG  . ARG A 1 237 ? 185.984 159.526 238.285 1.00 65.26  ? 237  ARG R CG  1 
ATOM   1472  C CD  . ARG A 1 237 ? 186.615 158.743 239.413 1.00 65.26  ? 237  ARG R CD  1 
ATOM   1473  N NE  . ARG A 1 237 ? 187.797 159.413 239.935 1.00 65.26  ? 237  ARG R NE  1 
ATOM   1474  C CZ  . ARG A 1 237 ? 187.772 160.334 240.887 1.00 65.26  ? 237  ARG R CZ  1 
ATOM   1475  N NH1 . ARG A 1 237 ? 186.637 160.718 241.445 1.00 65.26  ? 237  ARG R NH1 1 
ATOM   1476  N NH2 . ARG A 1 237 ? 188.915 160.880 241.292 1.00 65.26  ? 237  ARG R NH2 1 
ATOM   1477  N N   . ASN A 1 238 ? 182.316 158.922 234.994 1.00 70.24  ? 238  ASN R N   1 
ATOM   1478  C CA  . ASN A 1 238 ? 181.561 158.078 234.065 1.00 70.24  ? 238  ASN R CA  1 
ATOM   1479  C C   . ASN A 1 238 ? 181.029 156.826 234.757 1.00 70.24  ? 238  ASN R C   1 
ATOM   1480  O O   . ASN A 1 238 ? 181.307 155.699 234.343 1.00 70.24  ? 238  ASN R O   1 
ATOM   1481  C CB  . ASN A 1 238 ? 182.411 157.702 232.847 1.00 70.24  ? 238  ASN R CB  1 
ATOM   1482  C CG  . ASN A 1 238 ? 181.571 157.305 231.647 1.00 70.24  ? 238  ASN R CG  1 
ATOM   1483  O OD1 . ASN A 1 238 ? 180.437 156.851 231.789 1.00 70.24  ? 238  ASN R OD1 1 
ATOM   1484  N ND2 . ASN A 1 238 ? 182.134 157.465 230.455 1.00 70.24  ? 238  ASN R ND2 1 
ATOM   1485  N N   . ILE A 1 239 ? 180.269 157.021 235.830 1.00 70.11  ? 239  ILE R N   1 
ATOM   1486  C CA  . ILE A 1 239 ? 179.676 155.925 236.586 1.00 70.11  ? 239  ILE R CA  1 
ATOM   1487  C C   . ILE A 1 239 ? 178.213 156.257 236.833 1.00 70.11  ? 239  ILE R C   1 
ATOM   1488  O O   . ILE A 1 239 ? 177.895 157.324 237.374 1.00 70.11  ? 239  ILE R O   1 
ATOM   1489  C CB  . ILE A 1 239 ? 180.418 155.677 237.909 1.00 70.11  ? 239  ILE R CB  1 
ATOM   1490  C CG1 . ILE A 1 239 ? 181.776 155.025 237.635 1.00 70.11  ? 239  ILE R CG1 1 
ATOM   1491  C CG2 . ILE A 1 239 ? 179.575 154.819 238.835 1.00 70.11  ? 239  ILE R CG2 1 
ATOM   1492  C CD1 . ILE A 1 239 ? 182.696 154.983 238.834 1.00 70.11  ? 239  ILE R CD1 1 
ATOM   1493  N N   . CYS A 1 240 ? 177.327 155.349 236.437 1.00 76.24  ? 240  CYS R N   1 
ATOM   1494  C CA  . CYS A 1 240 ? 175.895 155.530 236.612 1.00 76.24  ? 240  CYS R CA  1 
ATOM   1495  C C   . CYS A 1 240 ? 175.483 155.043 238.000 1.00 76.24  ? 240  CYS R C   1 
ATOM   1496  O O   . CYS A 1 240 ? 176.322 154.760 238.858 1.00 76.24  ? 240  CYS R O   1 
ATOM   1497  C CB  . CYS A 1 240 ? 175.134 154.808 235.504 1.00 76.24  ? 240  CYS R CB  1 
ATOM   1498  S SG  . CYS A 1 240 ? 175.774 155.114 233.842 1.00 76.24  ? 240  CYS R SG  1 
ATOM   1499  N N   . ILE A 1 241 ? 174.176 154.940 238.234 1.00 69.95  ? 241  ILE R N   1 
ATOM   1500  C CA  . ILE A 1 241 ? 173.654 154.523 239.528 1.00 69.95  ? 241  ILE R CA  1 
ATOM   1501  C C   . ILE A 1 241 ? 172.311 153.844 239.303 1.00 69.95  ? 241  ILE R C   1 
ATOM   1502  O O   . ILE A 1 241 ? 171.583 154.168 238.360 1.00 69.95  ? 241  ILE R O   1 
ATOM   1503  C CB  . ILE A 1 241 ? 173.533 155.725 240.495 1.00 69.95  ? 241  ILE R CB  1 
ATOM   1504  C CG1 . ILE A 1 241 ? 173.297 155.240 241.920 1.00 69.95  ? 241  ILE R CG1 1 
ATOM   1505  C CG2 . ILE A 1 241 ? 172.419 156.661 240.061 1.00 69.95  ? 241  ILE R CG2 1 
ATOM   1506  C CD1 . ILE A 1 241 ? 174.473 154.484 242.476 1.00 69.95  ? 241  ILE R CD1 1 
ATOM   1507  N N   . ALA A 1 242 ? 171.984 152.885 240.169 1.00 67.81  ? 242  ALA R N   1 
ATOM   1508  C CA  . ALA A 1 242 ? 170.757 152.112 239.999 1.00 67.81  ? 242  ALA R CA  1 
ATOM   1509  C C   . ALA A 1 242 ? 169.591 152.709 240.781 1.00 67.81  ? 242  ALA R C   1 
ATOM   1510  O O   . ALA A 1 242 ? 168.588 153.123 240.193 1.00 67.81  ? 242  ALA R O   1 
ATOM   1511  C CB  . ALA A 1 242 ? 170.993 150.658 240.419 1.00 67.81  ? 242  ALA R CB  1 
ATOM   1512  N N   . THR A 1 243 ? 169.714 152.769 242.105 1.00 66.77  ? 243  THR R N   1 
ATOM   1513  C CA  . THR A 1 243 ? 168.635 153.251 242.954 1.00 66.77  ? 243  THR R CA  1 
ATOM   1514  C C   . THR A 1 243 ? 169.231 154.022 244.120 1.00 66.77  ? 243  THR R C   1 
ATOM   1515  O O   . THR A 1 243 ? 170.404 153.861 244.462 1.00 66.77  ? 243  THR R O   1 
ATOM   1516  C CB  . THR A 1 243 ? 167.760 152.102 243.475 1.00 66.77  ? 243  THR R CB  1 
ATOM   1517  O OG1 . THR A 1 243 ? 168.595 151.018 243.897 1.00 66.77  ? 243  THR R OG1 1 
ATOM   1518  C CG2 . THR A 1 243 ? 166.807 151.610 242.399 1.00 66.77  ? 243  THR R CG2 1 
ATOM   1519  N N   . ALA A 1 244 ? 168.404 154.868 244.728 1.00 71.80  ? 244  ALA R N   1 
ATOM   1520  C CA  . ALA A 1 244 ? 168.771 155.614 245.923 1.00 71.80  ? 244  ALA R CA  1 
ATOM   1521  C C   . ALA A 1 244 ? 167.659 155.464 246.951 1.00 71.80  ? 244  ALA R C   1 
ATOM   1522  O O   . ALA A 1 244 ? 166.480 155.627 246.621 1.00 71.80  ? 244  ALA R O   1 
ATOM   1523  C CB  . ALA A 1 244 ? 169.012 157.091 245.605 1.00 71.80  ? 244  ALA R CB  1 
ATOM   1524  N N   . GLU A 1 245 ? 168.033 155.152 248.190 1.00 80.03  ? 245  GLU R N   1 
ATOM   1525  C CA  . GLU A 1 245 ? 167.070 154.901 249.250 1.00 80.03  ? 245  GLU R CA  1 
ATOM   1526  C C   . GLU A 1 245 ? 167.558 155.501 250.560 1.00 80.03  ? 245  GLU R C   1 
ATOM   1527  O O   . GLU A 1 245 ? 168.751 155.755 250.744 1.00 80.03  ? 245  GLU R O   1 
ATOM   1528  C CB  . GLU A 1 245 ? 166.816 153.395 249.444 1.00 80.03  ? 245  GLU R CB  1 
ATOM   1529  C CG  . GLU A 1 245 ? 166.339 152.663 248.200 1.00 80.03  ? 245  GLU R CG  1 
ATOM   1530  C CD  . GLU A 1 245 ? 164.843 152.785 247.991 1.00 80.03  ? 245  GLU R CD  1 
ATOM   1531  O OE1 . GLU A 1 245 ? 164.174 153.432 248.824 1.00 80.03  ? 245  GLU R OE1 1 
ATOM   1532  O OE2 . GLU A 1 245 ? 164.335 152.234 246.991 1.00 80.03  ? 245  GLU R OE2 1 
ATOM   1533  N N   . LYS A 1 246 ? 166.612 155.721 251.470 1.00 78.06  ? 246  LYS R N   1 
ATOM   1534  C CA  . LYS A 1 246 ? 166.892 156.222 252.808 1.00 78.06  ? 246  LYS R CA  1 
ATOM   1535  C C   . LYS A 1 246 ? 166.262 155.271 253.814 1.00 78.06  ? 246  LYS R C   1 
ATOM   1536  O O   . LYS A 1 246 ? 165.046 155.057 253.791 1.00 78.06  ? 246  LYS R O   1 
ATOM   1537  C CB  . LYS A 1 246 ? 166.346 157.642 252.994 1.00 78.06  ? 246  LYS R CB  1 
ATOM   1538  C CG  . LYS A 1 246 ? 166.739 158.608 251.886 1.00 78.06  ? 246  LYS R CG  1 
ATOM   1539  C CD  . LYS A 1 246 ? 168.247 158.770 251.810 1.00 78.06  ? 246  LYS R CD  1 
ATOM   1540  C CE  . LYS A 1 246 ? 168.653 159.695 250.674 1.00 78.06  ? 246  LYS R CE  1 
ATOM   1541  N NZ  . LYS A 1 246 ? 168.268 161.108 250.943 1.00 78.06  ? 246  LYS R NZ  1 
ATOM   1542  N N   . VAL A 1 247 ? 167.085 154.706 254.693 1.00 76.16  ? 247  VAL R N   1 
ATOM   1543  C CA  . VAL A 1 247 ? 166.643 153.644 255.585 1.00 76.16  ? 247  VAL R CA  1 
ATOM   1544  C C   . VAL A 1 247 ? 166.263 154.141 256.974 1.00 76.16  ? 247  VAL R C   1 
ATOM   1545  O O   . VAL A 1 247 ? 165.749 153.345 257.775 1.00 76.16  ? 247  VAL R O   1 
ATOM   1546  C CB  . VAL A 1 247 ? 167.712 152.541 255.699 1.00 76.16  ? 247  VAL R CB  1 
ATOM   1547  C CG1 . VAL A 1 247 ? 167.988 151.935 254.336 1.00 76.16  ? 247  VAL R CG1 1 
ATOM   1548  C CG2 . VAL A 1 247 ? 168.976 153.111 256.314 1.00 76.16  ? 247  VAL R CG2 1 
ATOM   1549  N N   . GLY A 1 248 ? 166.497 155.406 257.292 1.00 74.67  ? 248  GLY R N   1 
ATOM   1550  C CA  . GLY A 1 248 ? 166.174 155.924 258.603 1.00 74.67  ? 248  GLY R CA  1 
ATOM   1551  C C   . GLY A 1 248 ? 167.235 155.599 259.641 1.00 74.67  ? 248  GLY R C   1 
ATOM   1552  O O   . GLY A 1 248 ? 167.899 154.565 259.600 1.00 74.67  ? 248  GLY R O   1 
ATOM   1553  N N   . ARG A 1 249 ? 167.394 156.527 260.589 1.00 72.35  ? 249  ARG R N   1 
ATOM   1554  C CA  . ARG A 1 249 ? 168.339 156.317 261.681 1.00 72.35  ? 249  ARG R CA  1 
ATOM   1555  C C   . ARG A 1 249 ? 167.964 155.093 262.507 1.00 72.35  ? 249  ARG R C   1 
ATOM   1556  O O   . ARG A 1 249 ? 168.839 154.415 263.058 1.00 72.35  ? 249  ARG R O   1 
ATOM   1557  C CB  . ARG A 1 249 ? 168.405 157.563 262.564 1.00 72.35  ? 249  ARG R CB  1 
ATOM   1558  N N   . SER A 1 250 ? 166.668 154.800 262.611 1.00 79.91  ? 250  SER R N   1 
ATOM   1559  C CA  . SER A 1 250 ? 166.200 153.590 263.284 1.00 79.91  ? 250  SER R CA  1 
ATOM   1560  C C   . SER A 1 250 ? 164.804 153.293 262.747 1.00 79.91  ? 250  SER R C   1 
ATOM   1561  O O   . SER A 1 250 ? 163.842 153.983 263.096 1.00 79.91  ? 250  SER R O   1 
ATOM   1562  C CB  . SER A 1 250 ? 166.195 153.763 264.797 1.00 79.91  ? 250  SER R CB  1 
ATOM   1563  N N   . ASN A 1 251 ? 164.702 152.271 261.903 1.00 84.64  ? 251  ASN R N   1 
ATOM   1564  C CA  . ASN A 1 251 ? 163.438 151.892 261.294 1.00 84.64  ? 251  ASN R CA  1 
ATOM   1565  C C   . ASN A 1 251 ? 163.180 150.412 261.530 1.00 84.64  ? 251  ASN R C   1 
ATOM   1566  O O   . ASN A 1 251 ? 164.112 149.609 261.621 1.00 84.64  ? 251  ASN R O   1 
ATOM   1567  C CB  . ASN A 1 251 ? 163.432 152.188 259.787 1.00 84.64  ? 251  ASN R CB  1 
ATOM   1568  C CG  . ASN A 1 251 ? 162.038 152.146 259.186 1.00 84.64  ? 251  ASN R CG  1 
ATOM   1569  O OD1 . ASN A 1 251 ? 161.131 151.508 259.722 1.00 84.64  ? 251  ASN R OD1 1 
ATOM   1570  N ND2 . ASN A 1 251 ? 161.864 152.825 258.057 1.00 84.64  ? 251  ASN R ND2 1 
ATOM   1571  N N   . ILE A 1 252 ? 161.899 150.062 261.630 1.00 84.18  ? 252  ILE R N   1 
ATOM   1572  C CA  . ILE A 1 252 ? 161.488 148.664 261.667 1.00 84.18  ? 252  ILE R CA  1 
ATOM   1573  C C   . ILE A 1 252 ? 161.888 148.038 260.340 1.00 84.18  ? 252  ILE R C   1 
ATOM   1574  O O   . ILE A 1 252 ? 161.914 148.716 259.307 1.00 84.18  ? 252  ILE R O   1 
ATOM   1575  C CB  . ILE A 1 252 ? 159.978 148.521 261.924 1.00 84.18  ? 252  ILE R CB  1 
ATOM   1576  N N   . ARG A 1 253 ? 162.197 146.743 260.351 1.00 82.35  ? 253  ARG R N   1 
ATOM   1577  C CA  . ARG A 1 253 ? 162.758 146.115 259.162 1.00 82.35  ? 253  ARG R CA  1 
ATOM   1578  C C   . ARG A 1 253 ? 161.673 145.757 258.154 1.00 82.35  ? 253  ARG R C   1 
ATOM   1579  O O   . ARG A 1 253 ? 161.601 144.617 257.684 1.00 82.35  ? 253  ARG R O   1 
ATOM   1580  C CB  . ARG A 1 253 ? 163.557 144.869 259.547 1.00 82.35  ? 253  ARG R CB  1 
ATOM   1581  N N   . LYS A 1 254 ? 160.830 146.729 257.814 1.00 79.53  ? 254  LYS R N   1 
ATOM   1582  C CA  . LYS A 1 254 ? 159.898 146.612 256.701 1.00 79.53  ? 254  LYS R CA  1 
ATOM   1583  C C   . LYS A 1 254 ? 160.375 147.396 255.491 1.00 79.53  ? 254  LYS R C   1 
ATOM   1584  O O   . LYS A 1 254 ? 160.242 146.926 254.355 1.00 79.53  ? 254  LYS R O   1 
ATOM   1585  C CB  . LYS A 1 254 ? 158.500 147.088 257.125 1.00 79.53  ? 254  LYS R CB  1 
ATOM   1586  N N   . SER A 1 255 ? 160.938 148.585 255.711 1.00 79.97  ? 255  SER R N   1 
ATOM   1587  C CA  . SER A 1 255 ? 161.549 149.332 254.620 1.00 79.97  ? 255  SER R CA  1 
ATOM   1588  C C   . SER A 1 255 ? 162.819 148.656 254.124 1.00 79.97  ? 255  SER R C   1 
ATOM   1589  O O   . SER A 1 255 ? 163.150 148.757 252.938 1.00 79.97  ? 255  SER R O   1 
ATOM   1590  C CB  . SER A 1 255 ? 161.852 150.761 255.067 1.00 79.97  ? 255  SER R CB  1 
ATOM   1591  O OG  . SER A 1 255 ? 162.780 151.378 254.193 1.00 79.97  ? 255  SER R OG  1 
ATOM   1592  N N   . TYR A 1 256 ? 163.544 147.978 255.015 1.00 77.40  ? 256  TYR R N   1 
ATOM   1593  C CA  . TYR A 1 256 ? 164.817 147.374 254.636 1.00 77.40  ? 256  TYR R CA  1 
ATOM   1594  C C   . TYR A 1 256 ? 164.620 146.253 253.620 1.00 77.40  ? 256  TYR R C   1 
ATOM   1595  O O   . TYR A 1 256 ? 165.340 146.178 252.616 1.00 77.40  ? 256  TYR R O   1 
ATOM   1596  C CB  . TYR A 1 256 ? 165.528 146.862 255.887 1.00 77.40  ? 256  TYR R CB  1 
ATOM   1597  C CG  . TYR A 1 256 ? 166.086 147.965 256.758 1.00 77.40  ? 256  TYR R CG  1 
ATOM   1598  C CD1 . TYR A 1 256 ? 165.289 148.593 257.705 1.00 77.40  ? 256  TYR R CD1 1 
ATOM   1599  C CD2 . TYR A 1 256 ? 167.401 148.382 256.633 1.00 77.40  ? 256  TYR R CD2 1 
ATOM   1600  C CE1 . TYR A 1 256 ? 165.789 149.602 258.503 1.00 77.40  ? 256  TYR R CE1 1 
ATOM   1601  C CE2 . TYR A 1 256 ? 167.911 149.388 257.427 1.00 77.40  ? 256  TYR R CE2 1 
ATOM   1602  C CZ  . TYR A 1 256 ? 167.100 149.996 258.359 1.00 77.40  ? 256  TYR R CZ  1 
ATOM   1603  O OH  . TYR A 1 256 ? 167.602 151.001 259.152 1.00 77.40  ? 256  TYR R OH  1 
ATOM   1604  N N   . ASP A 1 257 ? 163.649 145.369 253.863 1.00 78.00  ? 257  ASP R N   1 
ATOM   1605  C CA  . ASP A 1 257 ? 163.358 144.310 252.900 1.00 78.00  ? 257  ASP R CA  1 
ATOM   1606  C C   . ASP A 1 257 ? 162.818 144.878 251.593 1.00 78.00  ? 257  ASP R C   1 
ATOM   1607  O O   . ASP A 1 257 ? 163.074 144.326 250.517 1.00 78.00  ? 257  ASP R O   1 
ATOM   1608  C CB  . ASP A 1 257 ? 162.377 143.306 253.501 1.00 78.00  ? 257  ASP R CB  1 
ATOM   1609  C CG  . ASP A 1 257 ? 163.012 142.443 254.569 1.00 78.00  ? 257  ASP R CG  1 
ATOM   1610  O OD1 . ASP A 1 257 ? 164.233 142.196 254.480 1.00 78.00  ? 257  ASP R OD1 1 
ATOM   1611  O OD2 . ASP A 1 257 ? 162.295 142.009 255.495 1.00 78.00  ? 257  ASP R OD2 1 
ATOM   1612  N N   . SER A 1 258 ? 162.064 145.977 251.663 1.00 76.63  ? 258  SER R N   1 
ATOM   1613  C CA  . SER A 1 258 ? 161.611 146.628 250.437 1.00 76.63  ? 258  SER R CA  1 
ATOM   1614  C C   . SER A 1 258 ? 162.791 147.155 249.634 1.00 76.63  ? 258  SER R C   1 
ATOM   1615  O O   . SER A 1 258 ? 162.811 147.056 248.402 1.00 76.63  ? 258  SER R O   1 
ATOM   1616  C CB  . SER A 1 258 ? 160.642 147.762 250.765 1.00 76.63  ? 258  SER R CB  1 
ATOM   1617  O OG  . SER A 1 258 ? 161.291 148.788 251.492 1.00 76.63  ? 258  SER R OG  1 
ATOM   1618  N N   . VAL A 1 259 ? 163.788 147.721 250.318 1.00 72.15  ? 259  VAL R N   1 
ATOM   1619  C CA  . VAL A 1 259 ? 164.988 148.191 249.632 1.00 72.15  ? 259  VAL R CA  1 
ATOM   1620  C C   . VAL A 1 259 ? 165.745 147.017 249.029 1.00 72.15  ? 259  VAL R C   1 
ATOM   1621  O O   . VAL A 1 259 ? 166.287 147.109 247.920 1.00 72.15  ? 259  VAL R O   1 
ATOM   1622  C CB  . VAL A 1 259 ? 165.872 149.000 250.599 1.00 72.15  ? 259  VAL R CB  1 
ATOM   1623  C CG1 . VAL A 1 259 ? 167.219 149.283 249.967 1.00 72.15  ? 259  VAL R CG1 1 
ATOM   1624  C CG2 . VAL A 1 259 ? 165.183 150.299 250.989 1.00 72.15  ? 259  VAL R CG2 1 
ATOM   1625  N N   . ILE A 1 260 ? 165.792 145.895 249.748 1.00 72.55  ? 260  ILE R N   1 
ATOM   1626  C CA  . ILE A 1 260 ? 166.435 144.697 249.215 1.00 72.55  ? 260  ILE R CA  1 
ATOM   1627  C C   . ILE A 1 260 ? 165.730 144.233 247.945 1.00 72.55  ? 260  ILE R C   1 
ATOM   1628  O O   . ILE A 1 260 ? 166.377 143.868 246.956 1.00 72.55  ? 260  ILE R O   1 
ATOM   1629  C CB  . ILE A 1 260 ? 166.472 143.590 250.285 1.00 72.55  ? 260  ILE R CB  1 
ATOM   1630  C CG1 . ILE A 1 260 ? 167.431 143.974 251.414 1.00 72.55  ? 260  ILE R CG1 1 
ATOM   1631  C CG2 . ILE A 1 260 ? 166.881 142.263 249.669 1.00 72.55  ? 260  ILE R CG2 1 
ATOM   1632  C CD1 . ILE A 1 260 ? 168.849 144.215 250.948 1.00 72.55  ? 260  ILE R CD1 1 
ATOM   1633  N N   . ARG A 1 261 ? 164.395 144.236 247.954 1.00 74.31  ? 261  ARG R N   1 
ATOM   1634  C CA  . ARG A 1 261 ? 163.643 143.852 246.762 1.00 74.31  ? 261  ARG R CA  1 
ATOM   1635  C C   . ARG A 1 261 ? 163.887 144.824 245.616 1.00 74.31  ? 261  ARG R C   1 
ATOM   1636  O O   . ARG A 1 261 ? 163.997 144.413 244.455 1.00 74.31  ? 261  ARG R O   1 
ATOM   1637  C CB  . ARG A 1 261 ? 162.150 143.770 247.079 1.00 74.31  ? 261  ARG R CB  1 
ATOM   1638  C CG  . ARG A 1 261 ? 161.761 142.586 247.942 1.00 74.31  ? 261  ARG R CG  1 
ATOM   1639  C CD  . ARG A 1 261 ? 160.566 142.916 248.815 1.00 74.31  ? 261  ARG R CD  1 
ATOM   1640  N NE  . ARG A 1 261 ? 159.993 141.719 249.416 1.00 74.31  ? 261  ARG R NE  1 
ATOM   1641  C CZ  . ARG A 1 261 ? 159.628 141.622 250.687 1.00 74.31  ? 261  ARG R CZ  1 
ATOM   1642  N NH1 . ARG A 1 261 ? 159.760 142.638 251.523 1.00 74.31  ? 261  ARG R NH1 1 
ATOM   1643  N NH2 . ARG A 1 261 ? 159.118 140.476 251.129 1.00 74.31  ? 261  ARG R NH2 1 
ATOM   1644  N N   . GLU A 1 262 ? 163.959 146.121 245.921 1.00 71.01  ? 262  GLU R N   1 
ATOM   1645  C CA  . GLU A 1 262 ? 164.255 147.107 244.887 1.00 71.01  ? 262  GLU R CA  1 
ATOM   1646  C C   . GLU A 1 262 ? 165.622 146.852 244.267 1.00 71.01  ? 262  GLU R C   1 
ATOM   1647  O O   . GLU A 1 262 ? 165.783 146.931 243.043 1.00 71.01  ? 262  GLU R O   1 
ATOM   1648  C CB  . GLU A 1 262 ? 164.183 148.518 245.471 1.00 71.01  ? 262  GLU R CB  1 
ATOM   1649  N N   . LEU A 1 263 ? 166.619 146.540 245.098 1.00 65.91  ? 263  LEU R N   1 
ATOM   1650  C CA  . LEU A 1 263 ? 167.944 146.219 244.578 1.00 65.91  ? 263  LEU R CA  1 
ATOM   1651  C C   . LEU A 1 263 ? 167.902 144.967 243.713 1.00 65.91  ? 263  LEU R C   1 
ATOM   1652  O O   . LEU A 1 263 ? 168.492 144.930 242.627 1.00 65.91  ? 263  LEU R O   1 
ATOM   1653  C CB  . LEU A 1 263 ? 168.930 146.028 245.728 1.00 65.91  ? 263  LEU R CB  1 
ATOM   1654  C CG  . LEU A 1 263 ? 169.190 147.242 246.617 1.00 65.91  ? 263  LEU R CG  1 
ATOM   1655  C CD1 . LEU A 1 263 ? 170.279 146.936 247.637 1.00 65.91  ? 263  LEU R CD1 1 
ATOM   1656  C CD2 . LEU A 1 263 ? 169.533 148.463 245.787 1.00 65.91  ? 263  LEU R CD2 1 
ATOM   1657  N N   . LEU A 1 264 ? 167.205 143.931 244.180 1.00 68.65  ? 264  LEU R N   1 
ATOM   1658  C CA  . LEU A 1 264 ? 167.081 142.685 243.437 1.00 68.65  ? 264  LEU R CA  1 
ATOM   1659  C C   . LEU A 1 264 ? 166.300 142.844 242.141 1.00 68.65  ? 264  LEU R C   1 
ATOM   1660  O O   . LEU A 1 264 ? 166.445 142.005 241.246 1.00 68.65  ? 264  LEU R O   1 
ATOM   1661  C CB  . LEU A 1 264 ? 166.407 141.630 244.311 1.00 68.65  ? 264  LEU R CB  1 
ATOM   1662  C CG  . LEU A 1 264 ? 167.306 140.984 245.363 1.00 68.65  ? 264  LEU R CG  1 
ATOM   1663  C CD1 . LEU A 1 264 ? 166.467 140.219 246.373 1.00 68.65  ? 264  LEU R CD1 1 
ATOM   1664  C CD2 . LEU A 1 264 ? 168.339 140.077 244.711 1.00 68.65  ? 264  LEU R CD2 1 
ATOM   1665  N N   . GLN A 1 265 ? 165.481 143.890 242.021 1.00 70.13  ? 265  GLN R N   1 
ATOM   1666  C CA  . GLN A 1 265 ? 164.710 144.104 240.803 1.00 70.13  ? 265  GLN R CA  1 
ATOM   1667  C C   . GLN A 1 265 ? 165.596 144.421 239.607 1.00 70.13  ? 265  GLN R C   1 
ATOM   1668  O O   . GLN A 1 265 ? 165.116 144.385 238.469 1.00 70.13  ? 265  GLN R O   1 
ATOM   1669  C CB  . GLN A 1 265 ? 163.697 145.230 241.013 1.00 70.13  ? 265  GLN R CB  1 
ATOM   1670  N N   . LYS A 1 266 ? 166.874 144.727 239.838 1.00 69.41  ? 266  LYS R N   1 
ATOM   1671  C CA  . LYS A 1 266 ? 167.837 145.031 238.781 1.00 69.41  ? 266  LYS R CA  1 
ATOM   1672  C C   . LYS A 1 266 ? 169.028 144.100 238.960 1.00 69.41  ? 266  LYS R C   1 
ATOM   1673  O O   . LYS A 1 266 ? 170.009 144.451 239.635 1.00 69.41  ? 266  LYS R O   1 
ATOM   1674  C CB  . LYS A 1 266 ? 168.261 146.497 238.833 1.00 69.41  ? 266  LYS R CB  1 
ATOM   1675  C CG  . LYS A 1 266 ? 167.094 147.471 238.851 1.00 69.41  ? 266  LYS R CG  1 
ATOM   1676  C CD  . LYS A 1 266 ? 167.575 148.907 238.904 1.00 69.41  ? 266  LYS R CD  1 
ATOM   1677  C CE  . LYS A 1 266 ? 166.425 149.879 238.708 1.00 69.41  ? 266  LYS R CE  1 
ATOM   1678  N NZ  . LYS A 1 266 ? 166.833 151.059 237.899 1.00 69.41  ? 266  LYS R NZ  1 
ATOM   1679  N N   . PRO A 1 267 ? 168.983 142.897 238.380 1.00 69.73  ? 267  PRO R N   1 
ATOM   1680  C CA  . PRO A 1 267 ? 170.086 141.942 238.577 1.00 69.73  ? 267  PRO R CA  1 
ATOM   1681  C C   . PRO A 1 267 ? 171.413 142.415 238.017 1.00 69.73  ? 267  PRO R C   1 
ATOM   1682  O O   . PRO A 1 267 ? 172.457 141.909 238.445 1.00 69.73  ? 267  PRO R O   1 
ATOM   1683  C CB  . PRO A 1 267 ? 169.597 140.677 237.854 1.00 69.73  ? 267  PRO R CB  1 
ATOM   1684  C CG  . PRO A 1 267 ? 168.134 140.904 237.578 1.00 69.73  ? 267  PRO R CG  1 
ATOM   1685  C CD  . PRO A 1 267 ? 167.963 142.379 237.456 1.00 69.73  ? 267  PRO R CD  1 
ATOM   1686  N N   . ASN A 1 268 ? 171.407 143.356 237.070 1.00 71.66  ? 268  ASN R N   1 
ATOM   1687  C CA  . ASN A 1 268 ? 172.660 143.834 236.497 1.00 71.66  ? 268  ASN R CA  1 
ATOM   1688  C C   . ASN A 1 268 ? 173.541 144.479 237.558 1.00 71.66  ? 268  ASN R C   1 
ATOM   1689  O O   . ASN A 1 268 ? 174.752 144.241 237.597 1.00 71.66  ? 268  ASN R O   1 
ATOM   1690  C CB  . ASN A 1 268 ? 172.377 144.821 235.365 1.00 71.66  ? 268  ASN R CB  1 
ATOM   1691  N N   . ALA A 1 269 ? 172.948 145.286 238.432 1.00 70.58  ? 269  ALA R N   1 
ATOM   1692  C CA  . ALA A 1 269 ? 173.703 146.000 239.452 1.00 70.58  ? 269  ALA R CA  1 
ATOM   1693  C C   . ALA A 1 269 ? 174.110 145.058 240.577 1.00 70.58  ? 269  ALA R C   1 
ATOM   1694  O O   . ALA A 1 269 ? 173.305 144.747 241.459 1.00 70.58  ? 269  ALA R O   1 
ATOM   1695  C CB  . ALA A 1 269 ? 172.876 147.158 240.007 1.00 70.58  ? 269  ALA R CB  1 
ATOM   1696  N N   . ARG A 1 270 ? 175.367 144.612 240.550 1.00 68.42  ? 270  ARG R N   1 
ATOM   1697  C CA  . ARG A 1 270 ? 175.866 143.666 241.536 1.00 68.42  ? 270  ARG R CA  1 
ATOM   1698  C C   . ARG A 1 270 ? 176.891 144.256 242.493 1.00 68.42  ? 270  ARG R C   1 
ATOM   1699  O O   . ARG A 1 270 ? 177.489 143.504 243.268 1.00 68.42  ? 270  ARG R O   1 
ATOM   1700  C CB  . ARG A 1 270 ? 176.472 142.440 240.840 1.00 68.42  ? 270  ARG R CB  1 
ATOM   1701  C CG  . ARG A 1 270 ? 175.488 141.688 239.965 1.00 68.42  ? 270  ARG R CG  1 
ATOM   1702  C CD  . ARG A 1 270 ? 175.832 140.214 239.913 1.00 68.42  ? 270  ARG R CD  1 
ATOM   1703  N NE  . ARG A 1 270 ? 175.438 139.532 241.140 1.00 68.42  ? 270  ARG R NE  1 
ATOM   1704  C CZ  . ARG A 1 270 ? 175.880 138.338 241.507 1.00 68.42  ? 270  ARG R CZ  1 
ATOM   1705  N NH1 . ARG A 1 270 ? 176.735 137.657 240.761 1.00 68.42  ? 270  ARG R NH1 1 
ATOM   1706  N NH2 . ARG A 1 270 ? 175.453 137.812 242.652 1.00 68.42  ? 270  ARG R NH2 1 
ATOM   1707  N N   . VAL A 1 271 ? 177.112 145.567 242.463 1.00 64.51  ? 271  VAL R N   1 
ATOM   1708  C CA  . VAL A 1 271 ? 177.924 146.261 243.454 1.00 64.51  ? 271  VAL R CA  1 
ATOM   1709  C C   . VAL A 1 271 ? 177.057 147.320 244.113 1.00 64.51  ? 271  VAL R C   1 
ATOM   1710  O O   . VAL A 1 271 ? 176.395 148.107 243.424 1.00 64.51  ? 271  VAL R O   1 
ATOM   1711  C CB  . VAL A 1 271 ? 179.184 146.887 242.831 1.00 64.51  ? 271  VAL R CB  1 
ATOM   1712  C CG1 . VAL A 1 271 ? 179.883 147.770 243.837 1.00 64.51  ? 271  VAL R CG1 1 
ATOM   1713  C CG2 . VAL A 1 271 ? 180.130 145.798 242.378 1.00 64.51  ? 271  VAL R CG2 1 
ATOM   1714  N N   . VAL A 1 272 ? 177.052 147.334 245.441 1.00 60.43  ? 272  VAL R N   1 
ATOM   1715  C CA  . VAL A 1 272 ? 176.218 148.242 246.214 1.00 60.43  ? 272  VAL R CA  1 
ATOM   1716  C C   . VAL A 1 272 ? 177.126 149.175 246.997 1.00 60.43  ? 272  VAL R C   1 
ATOM   1717  O O   . VAL A 1 272 ? 178.008 148.719 247.736 1.00 60.43  ? 272  VAL R O   1 
ATOM   1718  C CB  . VAL A 1 272 ? 175.270 147.487 247.157 1.00 60.43  ? 272  VAL R CB  1 
ATOM   1719  C CG1 . VAL A 1 272 ? 174.402 148.466 247.923 1.00 60.43  ? 272  VAL R CG1 1 
ATOM   1720  C CG2 . VAL A 1 272 ? 174.414 146.515 246.370 1.00 60.43  ? 272  VAL R CG2 1 
ATOM   1721  N N   . VAL A 1 273 ? 176.920 150.474 246.820 1.00 56.53  ? 273  VAL R N   1 
ATOM   1722  C CA  . VAL A 1 273 ? 177.545 151.488 247.655 1.00 56.53  ? 273  VAL R CA  1 
ATOM   1723  C C   . VAL A 1 273 ? 176.656 151.641 248.882 1.00 56.53  ? 273  VAL R C   1 
ATOM   1724  O O   . VAL A 1 273 ? 175.638 152.340 248.851 1.00 56.53  ? 273  VAL R O   1 
ATOM   1725  C CB  . VAL A 1 273 ? 177.720 152.809 246.899 1.00 56.53  ? 273  VAL R CB  1 
ATOM   1726  C CG1 . VAL A 1 273 ? 178.011 153.955 247.857 1.00 56.53  ? 273  VAL R CG1 1 
ATOM   1727  C CG2 . VAL A 1 273 ? 178.832 152.668 245.887 1.00 56.53  ? 273  VAL R CG2 1 
ATOM   1728  N N   . LEU A 1 274 ? 177.009 150.934 249.945 1.00 55.17  ? 274  LEU R N   1 
ATOM   1729  C CA  . LEU A 1 274 ? 176.253 150.972 251.190 1.00 55.17  ? 274  LEU R CA  1 
ATOM   1730  C C   . LEU A 1 274 ? 176.864 152.074 252.041 1.00 55.17  ? 274  LEU R C   1 
ATOM   1731  O O   . LEU A 1 274 ? 177.686 151.820 252.922 1.00 55.17  ? 274  LEU R O   1 
ATOM   1732  C CB  . LEU A 1 274 ? 176.287 149.621 251.893 1.00 55.17  ? 274  LEU R CB  1 
ATOM   1733  C CG  . LEU A 1 274 ? 175.318 149.557 253.068 1.00 55.17  ? 274  LEU R CG  1 
ATOM   1734  C CD1 . LEU A 1 274 ? 173.966 150.024 252.581 1.00 55.17  ? 274  LEU R CD1 1 
ATOM   1735  C CD2 . LEU A 1 274 ? 175.239 148.152 253.645 1.00 55.17  ? 274  LEU R CD2 1 
ATOM   1736  N N   . PHE A 1 275 ? 176.460 153.315 251.773 1.00 57.65  ? 275  PHE R N   1 
ATOM   1737  C CA  . PHE A 1 275 ? 177.030 154.452 252.485 1.00 57.65  ? 275  PHE R CA  1 
ATOM   1738  C C   . PHE A 1 275 ? 176.171 154.667 253.725 1.00 57.65  ? 275  PHE R C   1 
ATOM   1739  O O   . PHE A 1 275 ? 175.192 155.415 253.728 1.00 57.65  ? 275  PHE R O   1 
ATOM   1740  C CB  . PHE A 1 275 ? 177.069 155.689 251.602 1.00 57.65  ? 275  PHE R CB  1 
ATOM   1741  C CG  . PHE A 1 275 ? 177.943 156.769 252.140 1.00 57.65  ? 275  PHE R CG  1 
ATOM   1742  C CD1 . PHE A 1 275 ? 179.288 156.789 251.826 1.00 57.65  ? 275  PHE R CD1 1 
ATOM   1743  C CD2 . PHE A 1 275 ? 177.448 157.717 253.014 1.00 57.65  ? 275  PHE R CD2 1 
ATOM   1744  C CE1 . PHE A 1 275 ? 180.112 157.765 252.326 1.00 57.65  ? 275  PHE R CE1 1 
ATOM   1745  C CE2 . PHE A 1 275 ? 178.271 158.691 253.530 1.00 57.65  ? 275  PHE R CE2 1 
ATOM   1746  C CZ  . PHE A 1 275 ? 179.607 158.716 253.183 1.00 57.65  ? 275  PHE R CZ  1 
ATOM   1747  N N   . MET A 1 276 ? 176.555 153.991 254.802 1.00 58.56  ? 276  MET R N   1 
ATOM   1748  C CA  . MET A 1 276 ? 175.681 153.809 255.948 1.00 58.56  ? 276  MET R CA  1 
ATOM   1749  C C   . MET A 1 276 ? 176.447 154.022 257.245 1.00 58.56  ? 276  MET R C   1 
ATOM   1750  O O   . MET A 1 276 ? 177.679 154.019 257.277 1.00 58.56  ? 276  MET R O   1 
ATOM   1751  C CB  . MET A 1 276 ? 175.066 152.406 255.949 1.00 58.56  ? 276  MET R CB  1 
ATOM   1752  C CG  . MET A 1 276 ? 173.660 152.321 255.396 1.00 58.56  ? 276  MET R CG  1 
ATOM   1753  S SD  . MET A 1 276 ? 172.916 150.742 255.836 1.00 58.56  ? 276  MET R SD  1 
ATOM   1754  C CE  . MET A 1 276 ? 171.331 150.840 255.025 1.00 58.56  ? 276  MET R CE  1 
ATOM   1755  N N   . ARG A 1 277 ? 175.685 154.213 258.317 1.00 55.65  ? 277  ARG R N   1 
ATOM   1756  C CA  . ARG A 1 277 ? 176.221 154.202 259.666 1.00 55.65  ? 277  ARG R CA  1 
ATOM   1757  C C   . ARG A 1 277 ? 176.280 152.762 260.177 1.00 55.65  ? 277  ARG R C   1 
ATOM   1758  O O   . ARG A 1 277 ? 176.001 151.807 259.449 1.00 55.65  ? 277  ARG R O   1 
ATOM   1759  C CB  . ARG A 1 277 ? 175.373 155.092 260.569 1.00 55.65  ? 277  ARG R CB  1 
ATOM   1760  C CG  . ARG A 1 277 ? 174.575 156.129 259.798 1.00 55.65  ? 277  ARG R CG  1 
ATOM   1761  C CD  . ARG A 1 277 ? 174.007 157.204 260.703 1.00 55.65  ? 277  ARG R CD  1 
ATOM   1762  N NE  . ARG A 1 277 ? 173.064 156.656 261.668 1.00 55.65  ? 277  ARG R NE  1 
ATOM   1763  C CZ  . ARG A 1 277 ? 172.414 157.376 262.572 1.00 55.65  ? 277  ARG R CZ  1 
ATOM   1764  N NH1 . ARG A 1 277 ? 172.564 158.688 262.648 1.00 55.65  ? 277  ARG R NH1 1 
ATOM   1765  N NH2 . ARG A 1 277 ? 171.594 156.764 263.420 1.00 55.65  ? 277  ARG R NH2 1 
ATOM   1766  N N   . SER A 1 278 ? 176.649 152.597 261.448 1.00 55.70  ? 278  SER R N   1 
ATOM   1767  C CA  . SER A 1 278 ? 176.793 151.254 262.004 1.00 55.70  ? 278  SER R CA  1 
ATOM   1768  C C   . SER A 1 278 ? 175.442 150.569 262.183 1.00 55.70  ? 278  SER R C   1 
ATOM   1769  O O   . SER A 1 278 ? 175.223 149.466 261.668 1.00 55.70  ? 278  SER R O   1 
ATOM   1770  C CB  . SER A 1 278 ? 177.538 151.316 263.335 1.00 55.70  ? 278  SER R CB  1 
ATOM   1771  O OG  . SER A 1 278 ? 177.937 150.024 263.755 1.00 55.70  ? 278  SER R OG  1 
ATOM   1772  N N   . ASP A 1 279 ? 174.529 151.204 262.923 1.00 62.85  ? 279  ASP R N   1 
ATOM   1773  C CA  . ASP A 1 279 ? 173.270 150.552 263.281 1.00 62.85  ? 279  ASP R CA  1 
ATOM   1774  C C   . ASP A 1 279 ? 172.398 150.291 262.059 1.00 62.85  ? 279  ASP R C   1 
ATOM   1775  O O   . ASP A 1 279 ? 171.775 149.227 261.946 1.00 62.85  ? 279  ASP R O   1 
ATOM   1776  C CB  . ASP A 1 279 ? 172.521 151.395 264.316 1.00 62.85  ? 279  ASP R CB  1 
ATOM   1777  C CG  . ASP A 1 279 ? 172.017 152.714 263.754 1.00 62.85  ? 279  ASP R CG  1 
ATOM   1778  O OD1 . ASP A 1 279 ? 172.453 153.110 262.652 1.00 62.85  ? 279  ASP R OD1 1 
ATOM   1779  O OD2 . ASP A 1 279 ? 171.177 153.354 264.417 1.00 62.85  ? 279  ASP R OD2 1 
ATOM   1780  N N   . ASP A 1 280 ? 172.327 151.256 261.141 1.00 64.29  ? 280  ASP R N   1 
ATOM   1781  C CA  . ASP A 1 280 ? 171.526 151.062 259.940 1.00 64.29  ? 280  ASP R CA  1 
ATOM   1782  C C   . ASP A 1 280 ? 172.099 149.948 259.076 1.00 64.29  ? 280  ASP R C   1 
ATOM   1783  O O   . ASP A 1 280 ? 171.349 149.193 258.451 1.00 64.29  ? 280  ASP R O   1 
ATOM   1784  C CB  . ASP A 1 280 ? 171.430 152.371 259.159 1.00 64.29  ? 280  ASP R CB  1 
ATOM   1785  C CG  . ASP A 1 280 ? 170.833 153.493 259.985 1.00 64.29  ? 280  ASP R CG  1 
ATOM   1786  O OD1 . ASP A 1 280 ? 170.103 153.189 260.950 1.00 64.29  ? 280  ASP R OD1 1 
ATOM   1787  O OD2 . ASP A 1 280 ? 171.092 154.674 259.678 1.00 64.29  ? 280  ASP R OD2 1 
ATOM   1788  N N   . SER A 1 281 ? 173.427 149.821 259.037 1.00 59.41  ? 281  SER R N   1 
ATOM   1789  C CA  . SER A 1 281 ? 174.038 148.716 258.304 1.00 59.41  ? 281  SER R CA  1 
ATOM   1790  C C   . SER A 1 281 ? 173.729 147.379 258.963 1.00 59.41  ? 281  SER R C   1 
ATOM   1791  O O   . SER A 1 281 ? 173.462 146.385 258.276 1.00 59.41  ? 281  SER R O   1 
ATOM   1792  C CB  . SER A 1 281 ? 175.544 148.928 258.194 1.00 59.41  ? 281  SER R CB  1 
ATOM   1793  O OG  . SER A 1 281 ? 176.139 147.845 257.512 1.00 59.41  ? 281  SER R OG  1 
ATOM   1794  N N   . ARG A 1 282 ? 173.798 147.329 260.295 1.00 60.14  ? 282  ARG R N   1 
ATOM   1795  C CA  . ARG A 1 282 ? 173.379 146.134 261.021 1.00 60.14  ? 282  ARG R CA  1 
ATOM   1796  C C   . ARG A 1 282 ? 171.967 145.729 260.621 1.00 60.14  ? 282  ARG R C   1 
ATOM   1797  O O   . ARG A 1 282 ? 171.714 144.574 260.254 1.00 60.14  ? 282  ARG R O   1 
ATOM   1798  C CB  . ARG A 1 282 ? 173.462 146.397 262.525 1.00 60.14  ? 282  ARG R CB  1 
ATOM   1799  C CG  . ARG A 1 282 ? 173.348 145.173 263.414 1.00 60.14  ? 282  ARG R CG  1 
ATOM   1800  C CD  . ARG A 1 282 ? 173.704 145.535 264.849 1.00 60.14  ? 282  ARG R CD  1 
ATOM   1801  N NE  . ARG A 1 282 ? 172.905 144.799 265.821 1.00 60.14  ? 282  ARG R NE  1 
ATOM   1802  C CZ  . ARG A 1 282 ? 172.755 145.156 267.089 1.00 60.14  ? 282  ARG R CZ  1 
ATOM   1803  N NH1 . ARG A 1 282 ? 173.339 146.238 267.577 1.00 60.14  ? 282  ARG R NH1 1 
ATOM   1804  N NH2 . ARG A 1 282 ? 171.997 144.410 267.888 1.00 60.14  ? 282  ARG R NH2 1 
ATOM   1805  N N   . GLU A 1 283 ? 171.038 146.687 260.661 1.00 66.03  ? 283  GLU R N   1 
ATOM   1806  C CA  . GLU A 1 283 ? 169.651 146.408 260.300 1.00 66.03  ? 283  GLU R CA  1 
ATOM   1807  C C   . GLU A 1 283 ? 169.529 145.943 258.852 1.00 66.03  ? 283  GLU R C   1 
ATOM   1808  O O   . GLU A 1 283 ? 168.820 144.970 258.561 1.00 66.03  ? 283  GLU R O   1 
ATOM   1809  C CB  . GLU A 1 283 ? 168.796 147.653 260.535 1.00 66.03  ? 283  GLU R CB  1 
ATOM   1810  C CG  . GLU A 1 283 ? 168.235 147.770 261.940 1.00 66.03  ? 283  GLU R CG  1 
ATOM   1811  C CD  . GLU A 1 283 ? 167.380 146.579 262.320 1.00 66.03  ? 283  GLU R CD  1 
ATOM   1812  O OE1 . GLU A 1 283 ? 166.481 146.221 261.530 1.00 66.03  ? 283  GLU R OE1 1 
ATOM   1813  O OE2 . GLU A 1 283 ? 167.601 146.002 263.406 1.00 66.03  ? 283  GLU R OE2 1 
ATOM   1814  N N   . LEU A 1 284 ? 170.209 146.630 257.930 1.00 61.48  ? 284  LEU R N   1 
ATOM   1815  C CA  . LEU A 1 284 ? 170.099 146.281 256.519 1.00 61.48  ? 284  LEU R CA  1 
ATOM   1816  C C   . LEU A 1 284 ? 170.614 144.880 256.245 1.00 61.48  ? 284  LEU R C   1 
ATOM   1817  O O   . LEU A 1 284 ? 169.978 144.120 255.511 1.00 61.48  ? 284  LEU R O   1 
ATOM   1818  C CB  . LEU A 1 284 ? 170.851 147.281 255.647 1.00 61.48  ? 284  LEU R CB  1 
ATOM   1819  C CG  . LEU A 1 284 ? 170.529 147.042 254.167 1.00 61.48  ? 284  LEU R CG  1 
ATOM   1820  C CD1 . LEU A 1 284 ? 169.168 147.608 253.785 1.00 61.48  ? 284  LEU R CD1 1 
ATOM   1821  C CD2 . LEU A 1 284 ? 171.612 147.574 253.263 1.00 61.48  ? 284  LEU R CD2 1 
ATOM   1822  N N   . ILE A 1 285 ? 171.778 144.526 256.789 1.00 56.69  ? 285  ILE R N   1 
ATOM   1823  C CA  . ILE A 1 285 ? 172.317 143.199 256.512 1.00 56.69  ? 285  ILE R CA  1 
ATOM   1824  C C   . ILE A 1 285 ? 171.499 142.124 257.213 1.00 56.69  ? 285  ILE R C   1 
ATOM   1825  O O   . ILE A 1 285 ? 171.337 141.017 256.686 1.00 56.69  ? 285  ILE R O   1 
ATOM   1826  C CB  . ILE A 1 285 ? 173.812 143.131 256.867 1.00 56.69  ? 285  ILE R CB  1 
ATOM   1827  C CG1 . ILE A 1 285 ? 174.615 143.738 255.720 1.00 56.69  ? 285  ILE R CG1 1 
ATOM   1828  C CG2 . ILE A 1 285 ? 174.255 141.707 257.153 1.00 56.69  ? 285  ILE R CG2 1 
ATOM   1829  C CD1 . ILE A 1 285 ? 176.084 143.676 255.912 1.00 56.69  ? 285  ILE R CD1 1 
ATOM   1830  N N   . ALA A 1 286 ? 170.936 142.431 258.385 1.00 65.32  ? 286  ALA R N   1 
ATOM   1831  C CA  . ALA A 1 286 ? 169.990 141.496 258.986 1.00 65.32  ? 286  ALA R CA  1 
ATOM   1832  C C   . ALA A 1 286 ? 168.822 141.228 258.046 1.00 65.32  ? 286  ALA R C   1 
ATOM   1833  O O   . ALA A 1 286 ? 168.482 140.069 257.774 1.00 65.32  ? 286  ALA R O   1 
ATOM   1834  C CB  . ALA A 1 286 ? 169.492 142.038 260.326 1.00 65.32  ? 286  ALA R CB  1 
ATOM   1835  N N   . ALA A 1 287 ? 168.223 142.293 257.507 1.00 65.81  ? 287  ALA R N   1 
ATOM   1836  C CA  . ALA A 1 287 ? 167.095 142.130 256.593 1.00 65.81  ? 287  ALA R CA  1 
ATOM   1837  C C   . ALA A 1 287 ? 167.505 141.402 255.317 1.00 65.81  ? 287  ALA R C   1 
ATOM   1838  O O   . ALA A 1 287 ? 166.751 140.572 254.798 1.00 65.81  ? 287  ALA R O   1 
ATOM   1839  C CB  . ALA A 1 287 ? 166.492 143.493 256.263 1.00 65.81  ? 287  ALA R CB  1 
ATOM   1840  N N   . ALA A 1 288 ? 168.685 141.719 254.782 1.00 58.28  ? 288  ALA R N   1 
ATOM   1841  C CA  . ALA A 1 288 ? 169.152 141.068 253.563 1.00 58.28  ? 288  ALA R CA  1 
ATOM   1842  C C   . ALA A 1 288 ? 169.360 139.577 253.782 1.00 58.28  ? 288  ALA R C   1 
ATOM   1843  O O   . ALA A 1 288 ? 168.980 138.760 252.937 1.00 58.28  ? 288  ALA R O   1 
ATOM   1844  C CB  . ALA A 1 288 ? 170.444 141.723 253.079 1.00 58.28  ? 288  ALA R CB  1 
ATOM   1845  N N   . SER A 1 289 ? 169.969 139.204 254.910 1.00 64.77  ? 289  SER R N   1 
ATOM   1846  C CA  . SER A 1 289 ? 170.111 137.792 255.241 1.00 64.77  ? 289  SER R CA  1 
ATOM   1847  C C   . SER A 1 289 ? 168.754 137.141 255.466 1.00 64.77  ? 289  SER R C   1 
ATOM   1848  O O   . SER A 1 289 ? 168.599 135.930 255.266 1.00 64.77  ? 289  SER R O   1 
ATOM   1849  C CB  . SER A 1 289 ? 170.999 137.627 256.473 1.00 64.77  ? 289  SER R CB  1 
ATOM   1850  O OG  . SER A 1 289 ? 171.331 136.265 256.679 1.00 64.77  ? 289  SER R OG  1 
ATOM   1851  N N   . ARG A 1 290 ? 167.757 137.925 255.892 1.00 67.68  ? 290  ARG R N   1 
ATOM   1852  C CA  . ARG A 1 290 ? 166.409 137.378 256.012 1.00 67.68  ? 290  ARG R CA  1 
ATOM   1853  C C   . ARG A 1 290 ? 165.902 136.864 254.671 1.00 67.68  ? 290  ARG R C   1 
ATOM   1854  O O   . ARG A 1 290 ? 165.299 135.788 254.607 1.00 67.68  ? 290  ARG R O   1 
ATOM   1855  C CB  . ARG A 1 290 ? 165.450 138.428 256.572 1.00 67.68  ? 290  ARG R CB  1 
ATOM   1856  C CG  . ARG A 1 290 ? 165.643 138.734 258.044 1.00 67.68  ? 290  ARG R CG  1 
ATOM   1857  C CD  . ARG A 1 290 ? 164.781 139.908 258.469 1.00 67.68  ? 290  ARG R CD  1 
ATOM   1858  N NE  . ARG A 1 290 ? 165.102 140.374 259.812 1.00 67.68  ? 290  ARG R NE  1 
ATOM   1859  C CZ  . ARG A 1 290 ? 164.354 141.222 260.505 1.00 67.68  ? 290  ARG R CZ  1 
ATOM   1860  N NH1 . ARG A 1 290 ? 163.221 141.700 260.018 1.00 67.68  ? 290  ARG R NH1 1 
ATOM   1861  N NH2 . ARG A 1 290 ? 164.750 141.595 261.719 1.00 67.68  ? 290  ARG R NH2 1 
ATOM   1862  N N   . ALA A 1 291 ? 166.128 137.615 253.597 1.00 65.58  ? 291  ALA R N   1 
ATOM   1863  C CA  . ALA A 1 291 ? 165.892 137.101 252.260 1.00 65.58  ? 291  ALA R CA  1 
ATOM   1864  C C   . ALA A 1 291 ? 167.049 136.199 251.837 1.00 65.58  ? 291  ALA R C   1 
ATOM   1865  O O   . ALA A 1 291 ? 168.139 136.228 252.412 1.00 65.58  ? 291  ALA R O   1 
ATOM   1866  C CB  . ALA A 1 291 ? 165.712 138.245 251.265 1.00 65.58  ? 291  ALA R CB  1 
ATOM   1867  N N   . ASN A 1 292 ? 166.803 135.383 250.818 1.00 73.50  ? 292  ASN R N   1 
ATOM   1868  C CA  . ASN A 1 292 ? 167.826 134.502 250.260 1.00 73.50  ? 292  ASN R CA  1 
ATOM   1869  C C   . ASN A 1 292 ? 168.424 135.237 249.065 1.00 73.50  ? 292  ASN R C   1 
ATOM   1870  O O   . ASN A 1 292 ? 168.083 134.960 247.913 1.00 73.50  ? 292  ASN R O   1 
ATOM   1871  C CB  . ASN A 1 292 ? 167.246 133.138 249.871 1.00 73.50  ? 292  ASN R CB  1 
ATOM   1872  C CG  . ASN A 1 292 ? 168.321 132.083 249.666 1.00 73.50  ? 292  ASN R CG  1 
ATOM   1873  O OD1 . ASN A 1 292 ? 169.516 132.374 249.734 1.00 73.50  ? 292  ASN R OD1 1 
ATOM   1874  N ND2 . ASN A 1 292 ? 167.899 130.846 249.427 1.00 73.50  ? 292  ASN R ND2 1 
ATOM   1875  N N   . ALA A 1 293 ? 169.321 136.176 249.346 1.00 67.23  ? 293  ALA R N   1 
ATOM   1876  C CA  . ALA A 1 293 ? 169.890 137.041 248.320 1.00 67.23  ? 293  ALA R CA  1 
ATOM   1877  C C   . ALA A 1 293 ? 171.358 137.282 248.654 1.00 67.23  ? 293  ALA R C   1 
ATOM   1878  O O   . ALA A 1 293 ? 171.860 136.825 249.686 1.00 67.23  ? 293  ALA R O   1 
ATOM   1879  C CB  . ALA A 1 293 ? 169.101 138.351 248.213 1.00 67.23  ? 293  ALA R CB  1 
ATOM   1880  N N   . SER A 1 294 ? 172.046 138.010 247.776 1.00 59.98  ? 294  SER R N   1 
ATOM   1881  C CA  . SER A 1 294 ? 173.469 138.271 247.935 1.00 59.98  ? 294  SER R CA  1 
ATOM   1882  C C   . SER A 1 294 ? 173.863 139.429 247.031 1.00 59.98  ? 294  SER R C   1 
ATOM   1883  O O   . SER A 1 294 ? 173.214 139.700 246.018 1.00 59.98  ? 294  SER R O   1 
ATOM   1884  C CB  . SER A 1 294 ? 174.308 137.031 247.608 1.00 59.98  ? 294  SER R CB  1 
ATOM   1885  O OG  . SER A 1 294 ? 174.003 136.541 246.314 1.00 59.98  ? 294  SER R OG  1 
ATOM   1886  N N   . PHE A 1 295 ? 174.941 140.106 247.414 1.00 55.44  ? 295  PHE R N   1 
ATOM   1887  C CA  . PHE A 1 295 ? 175.482 141.215 246.641 1.00 55.44  ? 295  PHE R CA  1 
ATOM   1888  C C   . PHE A 1 295 ? 176.991 141.248 246.845 1.00 55.44  ? 295  PHE R C   1 
ATOM   1889  O O   . PHE A 1 295 ? 177.586 140.304 247.372 1.00 55.44  ? 295  PHE R O   1 
ATOM   1890  C CB  . PHE A 1 295 ? 174.830 142.540 247.050 1.00 55.44  ? 295  PHE R CB  1 
ATOM   1891  C CG  . PHE A 1 295 ? 173.555 142.842 246.323 1.00 55.44  ? 295  PHE R CG  1 
ATOM   1892  C CD1 . PHE A 1 295 ? 173.580 143.359 245.040 1.00 55.44  ? 295  PHE R CD1 1 
ATOM   1893  C CD2 . PHE A 1 295 ? 172.329 142.621 246.928 1.00 55.44  ? 295  PHE R CD2 1 
ATOM   1894  C CE1 . PHE A 1 295 ? 172.405 143.645 244.371 1.00 55.44  ? 295  PHE R CE1 1 
ATOM   1895  C CE2 . PHE A 1 295 ? 171.150 142.904 246.266 1.00 55.44  ? 295  PHE R CE2 1 
ATOM   1896  C CZ  . PHE A 1 295 ? 171.187 143.415 244.985 1.00 55.44  ? 295  PHE R CZ  1 
ATOM   1897  N N   . THR A 1 296 ? 177.611 142.349 246.424 1.00 57.81  ? 296  THR R N   1 
ATOM   1898  C CA  . THR A 1 296 ? 179.034 142.613 246.639 1.00 57.81  ? 296  THR R CA  1 
ATOM   1899  C C   . THR A 1 296 ? 179.112 144.033 247.190 1.00 57.81  ? 296  THR R C   1 
ATOM   1900  O O   . THR A 1 296 ? 179.246 144.997 246.432 1.00 57.81  ? 296  THR R O   1 
ATOM   1901  C CB  . THR A 1 296 ? 179.840 142.450 245.354 1.00 57.81  ? 296  THR R CB  1 
ATOM   1902  O OG1 . THR A 1 296 ? 179.379 143.393 244.380 1.00 57.81  ? 296  THR R OG1 1 
ATOM   1903  C CG2 . THR A 1 296 ? 179.691 141.038 244.799 1.00 57.81  ? 296  THR R CG2 1 
ATOM   1904  N N   . TRP A 1 297 ? 179.034 144.155 248.511 1.00 51.66  ? 297  TRP R N   1 
ATOM   1905  C CA  . TRP A 1 297 ? 178.843 145.455 249.131 1.00 51.66  ? 297  TRP R CA  1 
ATOM   1906  C C   . TRP A 1 297 ? 180.131 146.267 249.124 1.00 51.66  ? 297  TRP R C   1 
ATOM   1907  O O   . TRP A 1 297 ? 181.215 145.763 249.424 1.00 51.66  ? 297  TRP R O   1 
ATOM   1908  C CB  . TRP A 1 297 ? 178.347 145.291 250.568 1.00 51.66  ? 297  TRP R CB  1 
ATOM   1909  C CG  . TRP A 1 297 ? 177.131 144.416 250.703 1.00 51.66  ? 297  TRP R CG  1 
ATOM   1910  C CD1 . TRP A 1 297 ? 177.109 143.057 250.810 1.00 51.66  ? 297  TRP R CD1 1 
ATOM   1911  C CD2 . TRP A 1 297 ? 175.764 144.842 250.758 1.00 51.66  ? 297  TRP R CD2 1 
ATOM   1912  N NE1 . TRP A 1 297 ? 175.816 142.610 250.924 1.00 51.66  ? 297  TRP R NE1 1 
ATOM   1913  C CE2 . TRP A 1 297 ? 174.971 143.687 250.894 1.00 51.66  ? 297  TRP R CE2 1 
ATOM   1914  C CE3 . TRP A 1 297 ? 175.134 146.088 250.701 1.00 51.66  ? 297  TRP R CE3 1 
ATOM   1915  C CZ2 . TRP A 1 297 ? 173.581 143.739 250.975 1.00 51.66  ? 297  TRP R CZ2 1 
ATOM   1916  C CZ3 . TRP A 1 297 ? 173.752 146.137 250.781 1.00 51.66  ? 297  TRP R CZ3 1 
ATOM   1917  C CH2 . TRP A 1 297 ? 172.993 144.970 250.917 1.00 51.66  ? 297  TRP R CH2 1 
ATOM   1918  N N   . VAL A 1 298 ? 180.000 147.541 248.769 1.00 45.54  ? 298  VAL R N   1 
ATOM   1919  C CA  . VAL A 1 298 ? 181.045 148.537 248.971 1.00 45.54  ? 298  VAL R CA  1 
ATOM   1920  C C   . VAL A 1 298 ? 180.508 149.525 249.990 1.00 45.54  ? 298  VAL R C   1 
ATOM   1921  O O   . VAL A 1 298 ? 179.490 150.183 249.747 1.00 45.54  ? 298  VAL R O   1 
ATOM   1922  C CB  . VAL A 1 298 ? 181.436 149.243 247.664 1.00 45.54  ? 298  VAL R CB  1 
ATOM   1923  C CG1 . VAL A 1 298 ? 182.440 150.338 247.943 1.00 45.54  ? 298  VAL R CG1 1 
ATOM   1924  C CG2 . VAL A 1 298 ? 182.024 148.245 246.693 1.00 45.54  ? 298  VAL R CG2 1 
ATOM   1925  N N   . ALA A 1 299 ? 181.184 149.630 251.126 1.00 41.37  ? 299  ALA R N   1 
ATOM   1926  C CA  . ALA A 1 299 ? 180.605 150.254 252.303 1.00 41.37  ? 299  ALA R CA  1 
ATOM   1927  C C   . ALA A 1 299 ? 181.384 151.494 252.716 1.00 41.37  ? 299  ALA R C   1 
ATOM   1928  O O   . ALA A 1 299 ? 182.535 151.694 252.318 1.00 41.37  ? 299  ALA R O   1 
ATOM   1929  C CB  . ALA A 1 299 ? 180.555 149.265 253.465 1.00 41.37  ? 299  ALA R CB  1 
ATOM   1930  N N   . SER A 1 300 ? 180.734 152.322 253.528 1.00 49.80  ? 300  SER R N   1 
ATOM   1931  C CA  . SER A 1 300 ? 181.278 153.597 253.958 1.00 49.80  ? 300  SER R CA  1 
ATOM   1932  C C   . SER A 1 300 ? 182.289 153.401 255.085 1.00 49.80  ? 300  SER R C   1 
ATOM   1933  O O   . SER A 1 300 ? 182.583 152.282 255.511 1.00 49.80  ? 300  SER R O   1 
ATOM   1934  C CB  . SER A 1 300 ? 180.151 154.524 254.404 1.00 49.80  ? 300  SER R CB  1 
ATOM   1935  O OG  . SER A 1 300 ? 179.781 154.263 255.746 1.00 49.80  ? 300  SER R OG  1 
ATOM   1936  N N   . ASP A 1 301 ? 182.830 154.518 255.579 1.00 51.08  ? 301  ASP R N   1 
ATOM   1937  C CA  . ASP A 1 301 ? 183.735 154.456 256.721 1.00 51.08  ? 301  ASP R CA  1 
ATOM   1938  C C   . ASP A 1 301 ? 183.013 154.006 257.982 1.00 51.08  ? 301  ASP R C   1 
ATOM   1939  O O   . ASP A 1 301 ? 183.635 153.421 258.875 1.00 51.08  ? 301  ASP R O   1 
ATOM   1940  C CB  . ASP A 1 301 ? 184.398 155.815 256.947 1.00 51.08  ? 301  ASP R CB  1 
ATOM   1941  C CG  . ASP A 1 301 ? 185.226 156.263 255.758 1.00 51.08  ? 301  ASP R CG  1 
ATOM   1942  O OD1 . ASP A 1 301 ? 185.304 155.509 254.767 1.00 51.08  ? 301  ASP R OD1 1 
ATOM   1943  O OD2 . ASP A 1 301 ? 185.796 157.373 255.813 1.00 51.08  ? 301  ASP R OD2 1 
ATOM   1944  N N   . GLY A 1 302 ? 181.707 154.267 258.074 1.00 48.72  ? 302  GLY R N   1 
ATOM   1945  C CA  . GLY A 1 302 ? 180.958 153.838 259.242 1.00 48.72  ? 302  GLY R CA  1 
ATOM   1946  C C   . GLY A 1 302 ? 180.934 152.333 259.401 1.00 48.72  ? 302  GLY R C   1 
ATOM   1947  O O   . GLY A 1 302 ? 181.066 151.819 260.514 1.00 48.72  ? 302  GLY R O   1 
ATOM   1948  N N   . TRP A 1 303 ? 180.761 151.609 258.298 1.00 46.25  ? 303  TRP R N   1 
ATOM   1949  C CA  . TRP A 1 303 ? 180.856 150.155 258.332 1.00 46.25  ? 303  TRP R CA  1 
ATOM   1950  C C   . TRP A 1 303 ? 182.257 149.713 258.734 1.00 46.25  ? 303  TRP R C   1 
ATOM   1951  O O   . TRP A 1 303 ? 182.442 149.052 259.762 1.00 46.25  ? 303  TRP R O   1 
ATOM   1952  C CB  . TRP A 1 303 ? 180.459 149.597 256.969 1.00 46.25  ? 303  TRP R CB  1 
ATOM   1953  C CG  . TRP A 1 303 ? 180.881 148.198 256.702 1.00 46.25  ? 303  TRP R CG  1 
ATOM   1954  C CD1 . TRP A 1 303 ? 182.068 147.785 256.178 1.00 46.25  ? 303  TRP R CD1 1 
ATOM   1955  C CD2 . TRP A 1 303 ? 180.106 147.019 256.916 1.00 46.25  ? 303  TRP R CD2 1 
ATOM   1956  N NE1 . TRP A 1 303 ? 182.083 146.419 256.067 1.00 46.25  ? 303  TRP R NE1 1 
ATOM   1957  C CE2 . TRP A 1 303 ? 180.888 145.925 256.511 1.00 46.25  ? 303  TRP R CE2 1 
ATOM   1958  C CE3 . TRP A 1 303 ? 178.831 146.782 257.422 1.00 46.25  ? 303  TRP R CE3 1 
ATOM   1959  C CZ2 . TRP A 1 303 ? 180.435 144.619 256.592 1.00 46.25  ? 303  TRP R CZ2 1 
ATOM   1960  C CZ3 . TRP A 1 303 ? 178.385 145.489 257.503 1.00 46.25  ? 303  TRP R CZ3 1 
ATOM   1961  C CH2 . TRP A 1 303 ? 179.185 144.421 257.093 1.00 46.25  ? 303  TRP R CH2 1 
ATOM   1962  N N   . GLY A 1 304 ? 183.256 150.071 257.932 1.00 43.07  ? 304  GLY R N   1 
ATOM   1963  C CA  . GLY A 1 304 ? 184.656 149.871 258.250 1.00 43.07  ? 304  GLY R CA  1 
ATOM   1964  C C   . GLY A 1 304 ? 184.995 148.429 258.576 1.00 43.07  ? 304  GLY R C   1 
ATOM   1965  O O   . GLY A 1 304 ? 184.307 147.484 258.178 1.00 43.07  ? 304  GLY R O   1 
ATOM   1966  N N   . ALA A 1 305 ? 186.082 148.261 259.325 1.00 51.56  ? 305  ALA R N   1 
ATOM   1967  C CA  . ALA A 1 305 ? 186.569 146.939 259.712 1.00 51.56  ? 305  ALA R CA  1 
ATOM   1968  C C   . ALA A 1 305 ? 185.885 146.492 261.003 1.00 51.56  ? 305  ALA R C   1 
ATOM   1969  O O   . ALA A 1 305 ? 186.515 146.206 262.022 1.00 51.56  ? 305  ALA R O   1 
ATOM   1970  C CB  . ALA A 1 305 ? 188.088 146.955 259.856 1.00 51.56  ? 305  ALA R CB  1 
ATOM   1971  N N   . GLN A 1 306 ? 184.559 146.427 260.934 1.00 50.02  ? 306  GLN R N   1 
ATOM   1972  C CA  . GLN A 1 306 ? 183.726 146.057 262.069 1.00 50.02  ? 306  GLN R CA  1 
ATOM   1973  C C   . GLN A 1 306 ? 183.261 144.618 261.914 1.00 50.02  ? 306  GLN R C   1 
ATOM   1974  O O   . GLN A 1 306 ? 182.814 144.215 260.835 1.00 50.02  ? 306  GLN R O   1 
ATOM   1975  C CB  . GLN A 1 306 ? 182.518 146.982 262.189 1.00 50.02  ? 306  GLN R CB  1 
ATOM   1976  C CG  . GLN A 1 306 ? 182.752 148.210 263.031 1.00 50.02  ? 306  GLN R CG  1 
ATOM   1977  C CD  . GLN A 1 306 ? 181.472 148.972 263.278 1.00 50.02  ? 306  GLN R CD  1 
ATOM   1978  O OE1 . GLN A 1 306 ? 181.016 149.731 262.425 1.00 50.02  ? 306  GLN R OE1 1 
ATOM   1979  N NE2 . GLN A 1 306 ? 180.881 148.773 264.448 1.00 50.02  ? 306  GLN R NE2 1 
ATOM   1980  N N   . GLU A 1 307 ? 183.364 143.851 262.996 1.00 59.51  ? 307  GLU R N   1 
ATOM   1981  C CA  . GLU A 1 307 ? 182.973 142.449 263.009 1.00 59.51  ? 307  GLU R CA  1 
ATOM   1982  C C   . GLU A 1 307 ? 181.585 142.227 263.593 1.00 59.51  ? 307  GLU R C   1 
ATOM   1983  O O   . GLU A 1 307 ? 180.865 141.333 263.142 1.00 59.51  ? 307  GLU R O   1 
ATOM   1984  C CB  . GLU A 1 307 ? 183.993 141.629 263.803 1.00 59.51  ? 307  GLU R CB  1 
ATOM   1985  C CG  . GLU A 1 307 ? 183.816 140.129 263.671 1.00 59.51  ? 307  GLU R CG  1 
ATOM   1986  C CD  . GLU A 1 307 ? 183.506 139.706 262.249 1.00 59.51  ? 307  GLU R CD  1 
ATOM   1987  O OE1 . GLU A 1 307 ? 184.360 139.927 261.365 1.00 59.51  ? 307  GLU R OE1 1 
ATOM   1988  O OE2 . GLU A 1 307 ? 182.408 139.160 262.012 1.00 59.51  ? 307  GLU R OE2 1 
ATOM   1989  N N   . SER A 1 308 ? 181.192 143.025 264.588 1.00 59.96  ? 308  SER R N   1 
ATOM   1990  C CA  . SER A 1 308 ? 179.926 142.795 265.273 1.00 59.96  ? 308  SER R CA  1 
ATOM   1991  C C   . SER A 1 308 ? 178.718 143.084 264.392 1.00 59.96  ? 308  SER R C   1 
ATOM   1992  O O   . SER A 1 308 ? 177.601 142.691 264.745 1.00 59.96  ? 308  SER R O   1 
ATOM   1993  C CB  . SER A 1 308 ? 179.856 143.650 266.538 1.00 59.96  ? 308  SER R CB  1 
ATOM   1994  O OG  . SER A 1 308 ? 178.559 143.613 267.107 1.00 59.96  ? 308  SER R OG  1 
ATOM   1995  N N   . ILE A 1 309 ? 178.910 143.761 263.260 1.00 56.59  ? 309  ILE R N   1 
ATOM   1996  C CA  . ILE A 1 309 ? 177.795 144.016 262.354 1.00 56.59  ? 309  ILE R CA  1 
ATOM   1997  C C   . ILE A 1 309 ? 177.297 142.716 261.737 1.00 56.59  ? 309  ILE R C   1 
ATOM   1998  O O   . ILE A 1 309 ? 176.093 142.538 261.517 1.00 56.59  ? 309  ILE R O   1 
ATOM   1999  C CB  . ILE A 1 309 ? 178.205 145.034 261.276 1.00 56.59  ? 309  ILE R CB  1 
ATOM   2000  C CG1 . ILE A 1 309 ? 179.118 146.107 261.867 1.00 56.59  ? 309  ILE R CG1 1 
ATOM   2001  C CG2 . ILE A 1 309 ? 176.978 145.677 260.665 1.00 56.59  ? 309  ILE R CG2 1 
ATOM   2002  C CD1 . ILE A 1 309 ? 178.466 146.944 262.950 1.00 56.59  ? 309  ILE R CD1 1 
ATOM   2003  N N   . ILE A 1 310 ? 178.209 141.791 261.448 1.00 57.80  ? 310  ILE R N   1 
ATOM   2004  C CA  . ILE A 1 310 ? 177.886 140.585 260.696 1.00 57.80  ? 310  ILE R CA  1 
ATOM   2005  C C   . ILE A 1 310 ? 178.170 139.331 261.509 1.00 57.80  ? 310  ILE R C   1 
ATOM   2006  O O   . ILE A 1 310 ? 178.576 138.303 260.955 1.00 57.80  ? 310  ILE R O   1 
ATOM   2007  C CB  . ILE A 1 310 ? 178.651 140.561 259.362 1.00 57.80  ? 310  ILE R CB  1 
ATOM   2008  C CG1 . ILE A 1 310 ? 180.128 140.892 259.598 1.00 57.80  ? 310  ILE R CG1 1 
ATOM   2009  C CG2 . ILE A 1 310 ? 178.004 141.501 258.365 1.00 57.80  ? 310  ILE R CG2 1 
ATOM   2010  C CD1 . ILE A 1 310 ? 181.005 140.678 258.395 1.00 57.80  ? 310  ILE R CD1 1 
ATOM   2011  N N   . LYS A 1 311 ? 177.981 139.408 262.824 1.00 60.19  ? 311  LYS R N   1 
ATOM   2012  C CA  . LYS A 1 311 ? 178.062 138.214 263.655 1.00 60.19  ? 311  LYS R CA  1 
ATOM   2013  C C   . LYS A 1 311 ? 177.080 137.164 263.151 1.00 60.19  ? 311  LYS R C   1 
ATOM   2014  O O   . LYS A 1 311 ? 175.863 137.356 263.219 1.00 60.19  ? 311  LYS R O   1 
ATOM   2015  C CB  . LYS A 1 311 ? 177.763 138.566 265.112 1.00 60.19  ? 311  LYS R CB  1 
ATOM   2016  C CG  . LYS A 1 311 ? 178.219 137.522 266.118 1.00 60.19  ? 311  LYS R CG  1 
ATOM   2017  C CD  . LYS A 1 311 ? 178.134 138.059 267.539 1.00 60.19  ? 311  LYS R CD  1 
ATOM   2018  C CE  . LYS A 1 311 ? 178.643 137.043 268.549 1.00 60.19  ? 311  LYS R CE  1 
ATOM   2019  N NZ  . LYS A 1 311 ? 178.630 137.580 269.939 1.00 60.19  ? 311  LYS R NZ  1 
ATOM   2020  N N   . GLY A 1 312 ? 177.612 136.057 262.637 1.00 57.86  ? 312  GLY R N   1 
ATOM   2021  C CA  . GLY A 1 312 ? 176.788 134.983 262.127 1.00 57.86  ? 312  GLY R CA  1 
ATOM   2022  C C   . GLY A 1 312 ? 176.060 135.283 260.837 1.00 57.86  ? 312  GLY R C   1 
ATOM   2023  O O   . GLY A 1 312 ? 175.158 134.522 260.465 1.00 57.86  ? 312  GLY R O   1 
ATOM   2024  N N   . SER A 1 313 ? 176.419 136.356 260.138 1.00 58.12  ? 313  SER R N   1 
ATOM   2025  C CA  . SER A 1 313 ? 175.760 136.774 258.906 1.00 58.12  ? 313  SER R CA  1 
ATOM   2026  C C   . SER A 1 313 ? 176.788 136.958 257.804 1.00 58.12  ? 313  SER R C   1 
ATOM   2027  O O   . SER A 1 313 ? 176.725 137.888 256.998 1.00 58.12  ? 313  SER R O   1 
ATOM   2028  C CB  . SER A 1 313 ? 174.966 138.056 259.129 1.00 58.12  ? 313  SER R CB  1 
ATOM   2029  O OG  . SER A 1 313 ? 174.068 137.908 260.215 1.00 58.12  ? 313  SER R OG  1 
ATOM   2030  N N   . GLU A 1 314 ? 177.773 136.063 257.771 1.00 67.42  ? 314  GLU R N   1 
ATOM   2031  C CA  . GLU A 1 314 ? 178.893 136.232 256.853 1.00 67.42  ? 314  GLU R CA  1 
ATOM   2032  C C   . GLU A 1 314 ? 178.486 135.944 255.412 1.00 67.42  ? 314  GLU R C   1 
ATOM   2033  O O   . GLU A 1 314 ? 178.997 136.576 254.481 1.00 67.42  ? 314  GLU R O   1 
ATOM   2034  C CB  . GLU A 1 314 ? 180.043 135.326 257.280 1.00 67.42  ? 314  GLU R CB  1 
ATOM   2035  C CG  . GLU A 1 314 ? 180.566 135.630 258.674 1.00 67.42  ? 314  GLU R CG  1 
ATOM   2036  C CD  . GLU A 1 314 ? 181.329 134.471 259.279 1.00 67.42  ? 314  GLU R CD  1 
ATOM   2037  O OE1 . GLU A 1 314 ? 181.216 133.344 258.753 1.00 67.42  ? 314  GLU R OE1 1 
ATOM   2038  O OE2 . GLU A 1 314 ? 182.036 134.686 260.286 1.00 67.42  ? 314  GLU R OE2 1 
ATOM   2039  N N   . HIS A 1 315 ? 177.566 134.998 255.211 1.00 73.73  ? 315  HIS R N   1 
ATOM   2040  C CA  . HIS A 1 315 ? 177.223 134.569 253.858 1.00 73.73  ? 315  HIS R CA  1 
ATOM   2041  C C   . HIS A 1 315 ? 176.585 135.694 253.053 1.00 73.73  ? 315  HIS R C   1 
ATOM   2042  O O   . HIS A 1 315 ? 176.889 135.860 251.865 1.00 73.73  ? 315  HIS R O   1 
ATOM   2043  C CB  . HIS A 1 315 ? 176.293 133.360 253.915 1.00 73.73  ? 315  HIS R CB  1 
ATOM   2044  C CG  . HIS A 1 315 ? 176.944 132.127 254.459 1.00 73.73  ? 315  HIS R CG  1 
ATOM   2045  N ND1 . HIS A 1 315 ? 177.556 131.192 253.653 1.00 73.73  ? 315  HIS R ND1 1 
ATOM   2046  C CD2 . HIS A 1 315 ? 177.086 131.680 255.729 1.00 73.73  ? 315  HIS R CD2 1 
ATOM   2047  C CE1 . HIS A 1 315 ? 178.043 130.219 254.402 1.00 73.73  ? 315  HIS R CE1 1 
ATOM   2048  N NE2 . HIS A 1 315 ? 177.771 130.491 255.666 1.00 73.73  ? 315  HIS R NE2 1 
ATOM   2049  N N   . VAL A 1 316 ? 175.700 136.475 253.675 1.00 68.44  ? 316  VAL R N   1 
ATOM   2050  C CA  . VAL A 1 316 ? 175.020 137.536 252.940 1.00 68.44  ? 316  VAL R CA  1 
ATOM   2051  C C   . VAL A 1 316 ? 176.010 138.606 252.495 1.00 68.44  ? 316  VAL R C   1 
ATOM   2052  O O   . VAL A 1 316 ? 175.832 139.226 251.440 1.00 68.44  ? 316  VAL R O   1 
ATOM   2053  C CB  . VAL A 1 316 ? 173.873 138.130 253.783 1.00 68.44  ? 316  VAL R CB  1 
ATOM   2054  C CG1 . VAL A 1 316 ? 174.386 138.635 255.113 1.00 68.44  ? 316  VAL R CG1 1 
ATOM   2055  C CG2 . VAL A 1 316 ? 173.157 139.239 253.024 1.00 68.44  ? 316  VAL R CG2 1 
ATOM   2056  N N   . ALA A 1 317 ? 177.078 138.826 253.264 1.00 62.93  ? 317  ALA R N   1 
ATOM   2057  C CA  . ALA A 1 317 ? 178.078 139.847 252.954 1.00 62.93  ? 317  ALA R CA  1 
ATOM   2058  C C   . ALA A 1 317 ? 179.448 139.182 252.877 1.00 62.93  ? 317  ALA R C   1 
ATOM   2059  O O   . ALA A 1 317 ? 180.185 139.140 253.865 1.00 62.93  ? 317  ALA R O   1 
ATOM   2060  C CB  . ALA A 1 317 ? 178.056 140.964 253.991 1.00 62.93  ? 317  ALA R CB  1 
ATOM   2061  N N   . TYR A 1 318 ? 179.785 138.670 251.697 1.00 65.96  ? 318  TYR R N   1 
ATOM   2062  C CA  . TYR A 1 318 ? 181.103 138.115 251.421 1.00 65.96  ? 318  TYR R CA  1 
ATOM   2063  C C   . TYR A 1 318 ? 181.880 138.946 250.415 1.00 65.96  ? 318  TYR R C   1 
ATOM   2064  O O   . TYR A 1 318 ? 183.114 138.897 250.397 1.00 65.96  ? 318  TYR R O   1 
ATOM   2065  C CB  . TYR A 1 318 ? 180.979 136.668 250.922 1.00 65.96  ? 318  TYR R CB  1 
ATOM   2066  C CG  . TYR A 1 318 ? 182.298 135.937 250.892 1.00 65.96  ? 318  TYR R CG  1 
ATOM   2067  C CD1 . TYR A 1 318 ? 182.928 135.540 252.062 1.00 65.96  ? 318  TYR R CD1 1 
ATOM   2068  C CD2 . TYR A 1 318 ? 182.920 135.656 249.687 1.00 65.96  ? 318  TYR R CD2 1 
ATOM   2069  C CE1 . TYR A 1 318 ? 184.143 134.877 252.025 1.00 65.96  ? 318  TYR R CE1 1 
ATOM   2070  C CE2 . TYR A 1 318 ? 184.128 134.996 249.639 1.00 65.96  ? 318  TYR R CE2 1 
ATOM   2071  C CZ  . TYR A 1 318 ? 184.736 134.608 250.807 1.00 65.96  ? 318  TYR R CZ  1 
ATOM   2072  O OH  . TYR A 1 318 ? 185.942 133.951 250.745 1.00 65.96  ? 318  TYR R OH  1 
ATOM   2073  N N   . GLY A 1 319 ? 181.191 139.705 249.570 1.00 58.87  ? 319  GLY R N   1 
ATOM   2074  C CA  . GLY A 1 319 ? 181.860 140.634 248.683 1.00 58.87  ? 319  GLY R CA  1 
ATOM   2075  C C   . GLY A 1 319 ? 181.936 142.024 249.278 1.00 58.87  ? 319  GLY R C   1 
ATOM   2076  O O   . GLY A 1 319 ? 181.652 143.015 248.600 1.00 58.87  ? 319  GLY R O   1 
ATOM   2077  N N   . ALA A 1 320 ? 182.322 142.108 250.549 1.00 55.11  ? 320  ALA R N   1 
ATOM   2078  C CA  . ALA A 1 320 ? 182.394 143.394 251.227 1.00 55.11  ? 320  ALA R CA  1 
ATOM   2079  C C   . ALA A 1 320 ? 183.741 144.059 250.972 1.00 55.11  ? 320  ALA R C   1 
ATOM   2080  O O   . ALA A 1 320 ? 184.766 143.633 251.508 1.00 55.11  ? 320  ALA R O   1 
ATOM   2081  C CB  . ALA A 1 320 ? 182.172 143.214 252.728 1.00 55.11  ? 320  ALA R CB  1 
ATOM   2082  N N   . ILE A 1 321 ? 183.735 145.105 250.152 1.00 49.07  ? 321  ILE R N   1 
ATOM   2083  C CA  . ILE A 1 321 ? 184.913 145.923 249.888 1.00 49.07  ? 321  ILE R CA  1 
ATOM   2084  C C   . ILE A 1 321 ? 184.721 147.220 250.656 1.00 49.07  ? 321  ILE R C   1 
ATOM   2085  O O   . ILE A 1 321 ? 183.825 148.010 250.338 1.00 49.07  ? 321  ILE R O   1 
ATOM   2086  C CB  . ILE A 1 321 ? 185.096 146.188 248.388 1.00 49.07  ? 321  ILE R CB  1 
ATOM   2087  C CG1 . ILE A 1 321 ? 185.328 144.877 247.639 1.00 49.07  ? 321  ILE R CG1 1 
ATOM   2088  C CG2 . ILE A 1 321 ? 186.260 147.131 248.161 1.00 49.07  ? 321  ILE R CG2 1 
ATOM   2089  C CD1 . ILE A 1 321 ? 186.654 144.221 247.949 1.00 49.07  ? 321  ILE R CD1 1 
ATOM   2090  N N   . THR A 1 322 ? 185.556 147.445 251.662 1.00 46.46  ? 322  THR R N   1 
ATOM   2091  C CA  . THR A 1 322 ? 185.239 148.367 252.737 1.00 46.46  ? 322  THR R CA  1 
ATOM   2092  C C   . THR A 1 322 ? 186.314 149.428 252.859 1.00 46.46  ? 322  THR R C   1 
ATOM   2093  O O   . THR A 1 322 ? 187.505 149.128 252.754 1.00 46.46  ? 322  THR R O   1 
ATOM   2094  C CB  . THR A 1 322 ? 185.153 147.617 254.044 1.00 46.46  ? 322  THR R CB  1 
ATOM   2095  O OG1 . THR A 1 322 ? 186.433 147.036 254.312 1.00 46.46  ? 322  THR R OG1 1 
ATOM   2096  C CG2 . THR A 1 322 ? 184.174 146.483 253.896 1.00 46.46  ? 322  THR R CG2 1 
ATOM   2097  N N   . LEU A 1 323 ? 185.894 150.658 253.120 1.00 48.52  ? 323  LEU R N   1 
ATOM   2098  C CA  . LEU A 1 323 ? 186.806 151.752 253.414 1.00 48.52  ? 323  LEU R CA  1 
ATOM   2099  C C   . LEU A 1 323 ? 186.849 151.954 254.918 1.00 48.52  ? 323  LEU R C   1 
ATOM   2100  O O   . LEU A 1 323 ? 185.826 151.814 255.595 1.00 48.52  ? 323  LEU R O   1 
ATOM   2101  C CB  . LEU A 1 323 ? 186.371 153.040 252.721 1.00 48.52  ? 323  LEU R CB  1 
ATOM   2102  C CG  . LEU A 1 323 ? 186.775 153.177 251.260 1.00 48.52  ? 323  LEU R CG  1 
ATOM   2103  C CD1 . LEU A 1 323 ? 186.170 154.435 250.699 1.00 48.52  ? 323  LEU R CD1 1 
ATOM   2104  C CD2 . LEU A 1 323 ? 188.282 153.214 251.131 1.00 48.52  ? 323  LEU R CD2 1 
ATOM   2105  N N   . GLU A 1 324 ? 188.027 152.270 255.435 1.00 47.76  ? 324  GLU R N   1 
ATOM   2106  C CA  . GLU A 1 324 ? 188.180 152.656 256.826 1.00 47.76  ? 324  GLU R CA  1 
ATOM   2107  C C   . GLU A 1 324 ? 189.247 153.731 256.925 1.00 47.76  ? 324  GLU R C   1 
ATOM   2108  O O   . GLU A 1 324 ? 190.129 153.834 256.069 1.00 47.76  ? 324  GLU R O   1 
ATOM   2109  C CB  . GLU A 1 324 ? 188.551 151.464 257.707 1.00 47.76  ? 324  GLU R CB  1 
ATOM   2110  C CG  . GLU A 1 324 ? 188.228 151.657 259.177 1.00 47.76  ? 324  GLU R CG  1 
ATOM   2111  C CD  . GLU A 1 324 ? 189.389 152.256 259.940 1.00 47.76  ? 324  GLU R CD  1 
ATOM   2112  O OE1 . GLU A 1 324 ? 190.540 151.838 259.693 1.00 47.76  ? 324  GLU R OE1 1 
ATOM   2113  O OE2 . GLU A 1 324 ? 189.152 153.138 260.793 1.00 47.76  ? 324  GLU R OE2 1 
ATOM   2114  N N   . LEU A 1 325 ? 189.153 154.539 257.974 1.00 43.16  ? 325  LEU R N   1 
ATOM   2115  C CA  . LEU A 1 325 ? 190.146 155.572 258.218 1.00 43.16  ? 325  LEU R CA  1 
ATOM   2116  C C   . LEU A 1 325 ? 191.459 154.926 258.635 1.00 43.16  ? 325  LEU R C   1 
ATOM   2117  O O   . LEU A 1 325 ? 191.574 154.410 259.750 1.00 43.16  ? 325  LEU R O   1 
ATOM   2118  C CB  . LEU A 1 325 ? 189.646 156.537 259.289 1.00 43.16  ? 325  LEU R CB  1 
ATOM   2119  C CG  . LEU A 1 325 ? 188.456 157.385 258.846 1.00 43.16  ? 325  LEU R CG  1 
ATOM   2120  C CD1 . LEU A 1 325 ? 187.747 157.986 260.031 1.00 43.16  ? 325  LEU R CD1 1 
ATOM   2121  C CD2 . LEU A 1 325 ? 188.931 158.472 257.930 1.00 43.16  ? 325  LEU R CD2 1 
ATOM   2122  N N   . ALA A 1 326 ? 192.449 154.950 257.744 1.00 42.40  ? 326  ALA R N   1 
ATOM   2123  C CA  . ALA A 1 326 ? 193.702 154.251 257.993 1.00 42.40  ? 326  ALA R CA  1 
ATOM   2124  C C   . ALA A 1 326 ? 194.352 154.756 259.271 1.00 42.40  ? 326  ALA R C   1 
ATOM   2125  O O   . ALA A 1 326 ? 194.401 155.962 259.525 1.00 42.40  ? 326  ALA R O   1 
ATOM   2126  C CB  . ALA A 1 326 ? 194.650 154.431 256.809 1.00 42.40  ? 326  ALA R CB  1 
ATOM   2127  N N   . SER A 1 327 ? 194.848 153.825 260.080 1.00 48.52  ? 327  SER R N   1 
ATOM   2128  C CA  . SER A 1 327 ? 195.413 154.174 261.374 1.00 48.52  ? 327  SER R CA  1 
ATOM   2129  C C   . SER A 1 327 ? 196.467 153.147 261.749 1.00 48.52  ? 327  SER R C   1 
ATOM   2130  O O   . SER A 1 327 ? 196.501 152.039 261.210 1.00 48.52  ? 327  SER R O   1 
ATOM   2131  C CB  . SER A 1 327 ? 194.335 154.236 262.457 1.00 48.52  ? 327  SER R CB  1 
ATOM   2132  O OG  . SER A 1 327 ? 194.100 152.949 263.001 1.00 48.52  ? 327  SER R OG  1 
ATOM   2133  N N   . GLN A 1 328 ? 197.326 153.536 262.684 1.00 59.56  ? 328  GLN R N   1 
ATOM   2134  C CA  . GLN A 1 328 ? 198.291 152.615 263.270 1.00 59.56  ? 328  GLN R CA  1 
ATOM   2135  C C   . GLN A 1 328 ? 197.759 152.184 264.630 1.00 59.56  ? 328  GLN R C   1 
ATOM   2136  O O   . GLN A 1 328 ? 197.635 153.026 265.533 1.00 59.56  ? 328  GLN R O   1 
ATOM   2137  C CB  . GLN A 1 328 ? 199.667 153.270 263.407 1.00 59.56  ? 328  GLN R CB  1 
ATOM   2138  C CG  . GLN A 1 328 ? 200.577 152.631 264.445 1.00 59.56  ? 328  GLN R CG  1 
ATOM   2139  C CD  . GLN A 1 328 ? 200.823 151.160 264.169 1.00 59.56  ? 328  GLN R CD  1 
ATOM   2140  O OE1 . GLN A 1 328 ? 201.390 150.796 263.138 1.00 59.56  ? 328  GLN R OE1 1 
ATOM   2141  N NE2 . GLN A 1 328 ? 200.399 150.306 265.092 1.00 59.56  ? 328  GLN R NE2 1 
ATOM   2142  N N   . PRO A 1 329 ? 197.396 150.915 264.811 1.00 58.34  ? 329  PRO R N   1 
ATOM   2143  C CA  . PRO A 1 329 ? 196.875 150.472 266.109 1.00 58.34  ? 329  PRO R CA  1 
ATOM   2144  C C   . PRO A 1 329 ? 197.863 150.724 267.239 1.00 58.34  ? 329  PRO R C   1 
ATOM   2145  O O   . PRO A 1 329 ? 199.078 150.603 267.073 1.00 58.34  ? 329  PRO R O   1 
ATOM   2146  C CB  . PRO A 1 329 ? 196.635 148.974 265.899 1.00 58.34  ? 329  PRO R CB  1 
ATOM   2147  C CG  . PRO A 1 329 ? 196.441 148.830 264.431 1.00 58.34  ? 329  PRO R CG  1 
ATOM   2148  C CD  . PRO A 1 329 ? 197.321 149.857 263.791 1.00 58.34  ? 329  PRO R CD  1 
ATOM   2149  N N   . VAL A 1 330 ? 197.320 151.091 268.397 1.00 70.14  ? 330  VAL R N   1 
ATOM   2150  C CA  . VAL A 1 330 ? 198.132 151.437 269.560 1.00 70.14  ? 330  VAL R CA  1 
ATOM   2151  C C   . VAL A 1 330 ? 198.250 150.222 270.471 1.00 70.14  ? 330  VAL R C   1 
ATOM   2152  O O   . VAL A 1 330 ? 197.246 149.597 270.827 1.00 70.14  ? 330  VAL R O   1 
ATOM   2153  C CB  . VAL A 1 330 ? 197.538 152.637 270.310 1.00 70.14  ? 330  VAL R CB  1 
ATOM   2154  C CG1 . VAL A 1 330 ? 198.237 152.822 271.645 1.00 70.14  ? 330  VAL R CG1 1 
ATOM   2155  C CG2 . VAL A 1 330 ? 197.665 153.895 269.467 1.00 70.14  ? 330  VAL R CG2 1 
ATOM   2156  N N   . ARG A 1 331 ? 199.487 149.888 270.852 1.00 78.17  ? 331  ARG R N   1 
ATOM   2157  C CA  . ARG A 1 331 ? 199.738 148.682 271.635 1.00 78.17  ? 331  ARG R CA  1 
ATOM   2158  C C   . ARG A 1 331 ? 199.484 148.910 273.120 1.00 78.17  ? 331  ARG R C   1 
ATOM   2159  O O   . ARG A 1 331 ? 198.911 148.047 273.800 1.00 78.17  ? 331  ARG R O   1 
ATOM   2160  C CB  . ARG A 1 331 ? 201.174 148.214 271.406 1.00 78.17  ? 331  ARG R CB  1 
ATOM   2161  C CG  . ARG A 1 331 ? 201.753 148.669 270.078 1.00 78.17  ? 331  ARG R CG  1 
ATOM   2162  C CD  . ARG A 1 331 ? 203.104 148.033 269.803 1.00 78.17  ? 331  ARG R CD  1 
ATOM   2163  N NE  . ARG A 1 331 ? 203.576 148.347 268.460 1.00 78.17  ? 331  ARG R NE  1 
ATOM   2164  C CZ  . ARG A 1 331 ? 204.555 147.706 267.837 1.00 78.17  ? 331  ARG R CZ  1 
ATOM   2165  N NH1 . ARG A 1 331 ? 205.195 146.699 268.407 1.00 78.17  ? 331  ARG R NH1 1 
ATOM   2166  N NH2 . ARG A 1 331 ? 204.899 148.084 266.609 1.00 78.17  ? 331  ARG R NH2 1 
ATOM   2167  N N   . GLN A 1 332 ? 199.923 150.057 273.644 1.00 77.04  ? 332  GLN R N   1 
ATOM   2168  C CA  . GLN A 1 332 ? 199.830 150.305 275.079 1.00 77.04  ? 332  GLN R CA  1 
ATOM   2169  C C   . GLN A 1 332 ? 198.381 150.308 275.546 1.00 77.04  ? 332  GLN R C   1 
ATOM   2170  O O   . GLN A 1 332 ? 198.062 149.761 276.610 1.00 77.04  ? 332  GLN R O   1 
ATOM   2171  C CB  . GLN A 1 332 ? 200.507 151.632 275.424 1.00 77.04  ? 332  GLN R CB  1 
ATOM   2172  C CG  . GLN A 1 332 ? 202.028 151.624 275.296 1.00 77.04  ? 332  GLN R CG  1 
ATOM   2173  C CD  . GLN A 1 332 ? 202.493 151.590 273.850 1.00 77.04  ? 332  GLN R CD  1 
ATOM   2174  O OE1 . GLN A 1 332 ? 201.681 151.651 272.926 1.00 77.04  ? 332  GLN R OE1 1 
ATOM   2175  N NE2 . GLN A 1 332 ? 203.803 151.497 273.647 1.00 77.04  ? 332  GLN R NE2 1 
ATOM   2176  N N   . PHE A 1 333 ? 197.487 150.923 274.766 1.00 70.48  ? 333  PHE R N   1 
ATOM   2177  C CA  . PHE A 1 333 ? 196.079 150.910 275.142 1.00 70.48  ? 333  PHE R CA  1 
ATOM   2178  C C   . PHE A 1 333 ? 195.538 149.492 275.147 1.00 70.48  ? 333  PHE R C   1 
ATOM   2179  O O   . PHE A 1 333 ? 194.692 149.151 275.975 1.00 70.48  ? 333  PHE R O   1 
ATOM   2180  C CB  . PHE A 1 333 ? 195.243 151.769 274.198 1.00 70.48  ? 333  PHE R CB  1 
ATOM   2181  C CG  . PHE A 1 333 ? 193.790 151.379 274.170 1.00 70.48  ? 333  PHE R CG  1 
ATOM   2182  C CD1 . PHE A 1 333 ? 192.974 151.630 275.261 1.00 70.48  ? 333  PHE R CD1 1 
ATOM   2183  C CD2 . PHE A 1 333 ? 193.254 150.720 273.079 1.00 70.48  ? 333  PHE R CD2 1 
ATOM   2184  C CE1 . PHE A 1 333 ? 191.647 151.263 275.246 1.00 70.48  ? 333  PHE R CE1 1 
ATOM   2185  C CE2 . PHE A 1 333 ? 191.926 150.352 273.059 1.00 70.48  ? 333  PHE R CE2 1 
ATOM   2186  C CZ  . PHE A 1 333 ? 191.122 150.623 274.144 1.00 70.48  ? 333  PHE R CZ  1 
ATOM   2187  N N   . ASP A 1 334 ? 195.988 148.661 274.204 1.00 78.17  ? 334  ASP R N   1 
ATOM   2188  C CA  . ASP A 1 334 ? 195.563 147.266 274.183 1.00 78.17  ? 334  ASP R CA  1 
ATOM   2189  C C   . ASP A 1 334 ? 196.004 146.535 275.441 1.00 78.17  ? 334  ASP R C   1 
ATOM   2190  O O   . ASP A 1 334 ? 195.216 145.810 276.059 1.00 78.17  ? 334  ASP R O   1 
ATOM   2191  C CB  . ASP A 1 334 ? 196.103 146.566 272.936 1.00 78.17  ? 334  ASP R CB  1 
ATOM   2192  C CG  . ASP A 1 334 ? 195.381 146.992 271.689 1.00 78.17  ? 334  ASP R CG  1 
ATOM   2193  O OD1 . ASP A 1 334 ? 194.181 147.296 271.819 1.00 78.17  ? 334  ASP R OD1 1 
ATOM   2194  O OD2 . ASP A 1 334 ? 195.987 147.007 270.595 1.00 78.17  ? 334  ASP R OD2 1 
ATOM   2195  N N   . ARG A 1 335 ? 197.264 146.710 275.840 1.00 80.13  ? 335  ARG R N   1 
ATOM   2196  C CA  . ARG A 1 335 ? 197.731 146.015 277.035 1.00 80.13  ? 335  ARG R CA  1 
ATOM   2197  C C   . ARG A 1 335 ? 197.065 146.557 278.295 1.00 80.13  ? 335  ARG R C   1 
ATOM   2198  O O   . ARG A 1 335 ? 196.942 145.832 279.289 1.00 80.13  ? 335  ARG R O   1 
ATOM   2199  C CB  . ARG A 1 335 ? 199.257 146.079 277.128 1.00 80.13  ? 335  ARG R CB  1 
ATOM   2200  C CG  . ARG A 1 335 ? 199.830 147.257 277.889 1.00 80.13  ? 335  ARG R CG  1 
ATOM   2201  C CD  . ARG A 1 335 ? 201.348 147.255 277.768 1.00 80.13  ? 335  ARG R CD  1 
ATOM   2202  N NE  . ARG A 1 335 ? 201.775 147.326 276.375 1.00 80.13  ? 335  ARG R NE  1 
ATOM   2203  C CZ  . ARG A 1 335 ? 203.033 147.456 275.976 1.00 80.13  ? 335  ARG R CZ  1 
ATOM   2204  N NH1 . ARG A 1 335 ? 204.031 147.526 276.841 1.00 80.13  ? 335  ARG R NH1 1 
ATOM   2205  N NH2 . ARG A 1 335 ? 203.297 147.505 274.673 1.00 80.13  ? 335  ARG R NH2 1 
ATOM   2206  N N   . TYR A 1 336 ? 196.630 147.819 278.277 1.00 73.17  ? 336  TYR R N   1 
ATOM   2207  C CA  . TYR A 1 336 ? 195.835 148.332 279.389 1.00 73.17  ? 336  TYR R CA  1 
ATOM   2208  C C   . TYR A 1 336 ? 194.426 147.747 279.392 1.00 73.17  ? 336  TYR R C   1 
ATOM   2209  O O   . TYR A 1 336 ? 193.967 147.223 280.414 1.00 73.17  ? 336  TYR R O   1 
ATOM   2210  C CB  . TYR A 1 336 ? 195.771 149.859 279.324 1.00 73.17  ? 336  TYR R CB  1 
ATOM   2211  C CG  . TYR A 1 336 ? 194.533 150.448 279.963 1.00 73.17  ? 336  TYR R CG  1 
ATOM   2212  C CD1 . TYR A 1 336 ? 194.389 150.478 281.345 1.00 73.17  ? 336  TYR R CD1 1 
ATOM   2213  C CD2 . TYR A 1 336 ? 193.506 150.967 279.188 1.00 73.17  ? 336  TYR R CD2 1 
ATOM   2214  C CE1 . TYR A 1 336 ? 193.258 151.014 281.936 1.00 73.17  ? 336  TYR R CE1 1 
ATOM   2215  C CE2 . TYR A 1 336 ? 192.369 151.502 279.771 1.00 73.17  ? 336  TYR R CE2 1 
ATOM   2216  C CZ  . TYR A 1 336 ? 192.253 151.524 281.145 1.00 73.17  ? 336  TYR R CZ  1 
ATOM   2217  O OH  . TYR A 1 336 ? 191.129 152.054 281.735 1.00 73.17  ? 336  TYR R OH  1 
ATOM   2218  N N   . PHE A 1 337 ? 193.740 147.820 278.249 1.00 73.47  ? 337  PHE R N   1 
ATOM   2219  C CA  . PHE A 1 337 ? 192.339 147.424 278.150 1.00 73.47  ? 337  PHE R CA  1 
ATOM   2220  C C   . PHE A 1 337 ? 192.161 145.935 278.400 1.00 73.47  ? 337  PHE R C   1 
ATOM   2221  O O   . PHE A 1 337 ? 191.235 145.527 279.110 1.00 73.47  ? 337  PHE R O   1 
ATOM   2222  C CB  . PHE A 1 337 ? 191.795 147.805 276.771 1.00 73.47  ? 337  PHE R CB  1 
ATOM   2223  C CG  . PHE A 1 337 ? 190.330 147.524 276.591 1.00 73.47  ? 337  PHE R CG  1 
ATOM   2224  C CD1 . PHE A 1 337 ? 189.882 146.249 276.289 1.00 73.47  ? 337  PHE R CD1 1 
ATOM   2225  C CD2 . PHE A 1 337 ? 189.402 148.539 276.712 1.00 73.47  ? 337  PHE R CD2 1 
ATOM   2226  C CE1 . PHE A 1 337 ? 188.539 145.993 276.129 1.00 73.47  ? 337  PHE R CE1 1 
ATOM   2227  C CE2 . PHE A 1 337 ? 188.054 148.289 276.546 1.00 73.47  ? 337  PHE R CE2 1 
ATOM   2228  C CZ  . PHE A 1 337 ? 187.623 147.015 276.254 1.00 73.47  ? 337  PHE R CZ  1 
ATOM   2229  N N   . GLN A 1 338 ? 193.023 145.107 277.810 1.00 80.32  ? 338  GLN R N   1 
ATOM   2230  C CA  . GLN A 1 338 ? 192.890 143.667 277.980 1.00 80.32  ? 338  GLN R CA  1 
ATOM   2231  C C   . GLN A 1 338 ? 193.056 143.263 279.439 1.00 80.32  ? 338  GLN R C   1 
ATOM   2232  O O   . GLN A 1 338 ? 192.612 142.181 279.839 1.00 80.32  ? 338  GLN R O   1 
ATOM   2233  C CB  . GLN A 1 338 ? 193.902 142.948 277.091 1.00 80.32  ? 338  GLN R CB  1 
ATOM   2234  C CG  . GLN A 1 338 ? 193.605 143.076 275.604 1.00 80.32  ? 338  GLN R CG  1 
ATOM   2235  C CD  . GLN A 1 338 ? 194.583 142.300 274.747 1.00 80.32  ? 338  GLN R CD  1 
ATOM   2236  O OE1 . GLN A 1 338 ? 195.511 141.676 275.258 1.00 80.32  ? 338  GLN R OE1 1 
ATOM   2237  N NE2 . GLN A 1 338 ? 194.378 142.335 273.435 1.00 80.32  ? 338  GLN R NE2 1 
ATOM   2238  N N   . SER A 1 339 ? 193.667 144.125 280.247 1.00 73.47  ? 339  SER R N   1 
ATOM   2239  C CA  . SER A 1 339 ? 193.803 143.910 281.680 1.00 73.47  ? 339  SER R CA  1 
ATOM   2240  C C   . SER A 1 339 ? 192.661 144.518 282.484 1.00 73.47  ? 339  SER R C   1 
ATOM   2241  O O   . SER A 1 339 ? 192.731 144.533 283.716 1.00 73.47  ? 339  SER R O   1 
ATOM   2242  C CB  . SER A 1 339 ? 195.133 144.483 282.174 1.00 73.47  ? 339  SER R CB  1 
ATOM   2243  O OG  . SER A 1 339 ? 195.096 145.900 282.187 1.00 73.47  ? 339  SER R OG  1 
ATOM   2244  N N   . LEU A 1 340 ? 191.622 145.026 281.826 1.00 72.24  ? 340  LEU R N   1 
ATOM   2245  C CA  . LEU A 1 340 ? 190.521 145.648 282.545 1.00 72.24  ? 340  LEU R CA  1 
ATOM   2246  C C   . LEU A 1 340 ? 189.575 144.588 283.096 1.00 72.24  ? 340  LEU R C   1 
ATOM   2247  O O   . LEU A 1 340 ? 189.011 143.783 282.351 1.00 72.24  ? 340  LEU R O   1 
ATOM   2248  C CB  . LEU A 1 340 ? 189.766 146.610 281.631 1.00 72.24  ? 340  LEU R CB  1 
ATOM   2249  C CG  . LEU A 1 340 ? 190.428 147.974 281.430 1.00 72.24  ? 340  LEU R CG  1 
ATOM   2250  C CD1 . LEU A 1 340 ? 189.691 148.783 280.379 1.00 72.24  ? 340  LEU R CD1 1 
ATOM   2251  C CD2 . LEU A 1 340 ? 190.496 148.734 282.743 1.00 72.24  ? 340  LEU R CD2 1 
ATOM   2252  N N   . ASN A 1 341 ? 189.399 144.602 284.415 1.00 71.20  ? 341  ASN R N   1 
ATOM   2253  C CA  . ASN A 1 341 ? 188.664 143.576 285.136 1.00 71.20  ? 341  ASN R CA  1 
ATOM   2254  C C   . ASN A 1 341 ? 187.435 144.217 285.770 1.00 71.20  ? 341  ASN R C   1 
ATOM   2255  O O   . ASN A 1 341 ? 187.559 145.254 286.446 1.00 71.20  ? 341  ASN R O   1 
ATOM   2256  C CB  . ASN A 1 341 ? 189.575 142.940 286.200 1.00 71.20  ? 341  ASN R CB  1 
ATOM   2257  C CG  . ASN A 1 341 ? 188.855 141.943 287.095 1.00 71.20  ? 341  ASN R CG  1 
ATOM   2258  O OD1 . ASN A 1 341 ? 187.737 141.520 286.817 1.00 71.20  ? 341  ASN R OD1 1 
ATOM   2259  N ND2 . ASN A 1 341 ? 189.506 141.569 288.191 1.00 71.20  ? 341  ASN R ND2 1 
ATOM   2260  N N   . PRO A 1 342 ? 186.240 143.653 285.576 1.00 71.01  ? 342  PRO R N   1 
ATOM   2261  C CA  . PRO A 1 342 ? 185.045 144.231 286.215 1.00 71.01  ? 342  PRO R CA  1 
ATOM   2262  C C   . PRO A 1 342 ? 185.105 144.249 287.732 1.00 71.01  ? 342  PRO R C   1 
ATOM   2263  O O   . PRO A 1 342 ? 184.189 144.789 288.364 1.00 71.01  ? 342  PRO R O   1 
ATOM   2264  C CB  . PRO A 1 342 ? 183.903 143.333 285.713 1.00 71.01  ? 342  PRO R CB  1 
ATOM   2265  C CG  . PRO A 1 342 ? 184.565 142.105 285.177 1.00 71.01  ? 342  PRO R CG  1 
ATOM   2266  C CD  . PRO A 1 342 ? 185.899 142.545 284.671 1.00 71.01  ? 342  PRO R CD  1 
ATOM   2267  N N   . TYR A 1 343 ? 186.144 143.672 288.339 1.00 73.86  ? 343  TYR R N   1 
ATOM   2268  C CA  . TYR A 1 343 ? 186.265 143.721 289.791 1.00 73.86  ? 343  TYR R CA  1 
ATOM   2269  C C   . TYR A 1 343 ? 187.169 144.858 290.249 1.00 73.86  ? 343  TYR R C   1 
ATOM   2270  O O   . TYR A 1 343 ? 187.100 145.267 291.413 1.00 73.86  ? 343  TYR R O   1 
ATOM   2271  C CB  . TYR A 1 343 ? 186.771 142.379 290.319 1.00 73.86  ? 343  TYR R CB  1 
ATOM   2272  C CG  . TYR A 1 343 ? 185.775 141.256 290.142 1.00 73.86  ? 343  TYR R CG  1 
ATOM   2273  C CD1 . TYR A 1 343 ? 184.773 141.040 291.079 1.00 73.86  ? 343  TYR R CD1 1 
ATOM   2274  C CD2 . TYR A 1 343 ? 185.825 140.423 289.033 0.89 73.86  ? 343  TYR R CD2 1 
ATOM   2275  C CE1 . TYR A 1 343 ? 183.856 140.020 290.921 0.50 73.86  ? 343  TYR R CE1 1 
ATOM   2276  C CE2 . TYR A 1 343 ? 184.911 139.400 288.867 1.00 73.86  ? 343  TYR R CE2 1 
ATOM   2277  C CZ  . TYR A 1 343 ? 183.929 139.203 289.813 0.46 73.86  ? 343  TYR R CZ  1 
ATOM   2278  O OH  . TYR A 1 343 ? 183.017 138.186 289.652 1.00 73.86  ? 343  TYR R OH  1 
ATOM   2279  N N   . ASN A 1 344 ? 188.013 145.387 289.364 1.00 70.34  ? 344  ASN R N   1 
ATOM   2280  C CA  . ASN A 1 344 ? 188.848 146.533 289.699 1.00 70.34  ? 344  ASN R CA  1 
ATOM   2281  C C   . ASN A 1 344 ? 188.490 147.775 288.894 1.00 70.34  ? 344  ASN R C   1 
ATOM   2282  O O   . ASN A 1 344 ? 189.167 148.800 289.022 1.00 70.34  ? 344  ASN R O   1 
ATOM   2283  C CB  . ASN A 1 344 ? 190.331 146.193 289.515 1.00 70.34  ? 344  ASN R CB  1 
ATOM   2284  C CG  . ASN A 1 344 ? 190.653 145.670 288.126 1.00 70.34  ? 344  ASN R CG  1 
ATOM   2285  O OD1 . ASN A 1 344 ? 190.050 146.077 287.134 1.00 70.34  ? 344  ASN R OD1 1 
ATOM   2286  N ND2 . ASN A 1 344 ? 191.619 144.763 288.050 1.00 70.34  ? 344  ASN R ND2 1 
ATOM   2287  N N   . ASN A 1 345 ? 187.444 147.714 288.071 1.00 65.00  ? 345  ASN R N   1 
ATOM   2288  C CA  . ASN A 1 345 ? 187.049 148.827 287.209 1.00 65.00  ? 345  ASN R CA  1 
ATOM   2289  C C   . ASN A 1 345 ? 185.606 149.204 287.533 1.00 65.00  ? 345  ASN R C   1 
ATOM   2290  O O   . ASN A 1 345 ? 184.673 148.750 286.866 1.00 65.00  ? 345  ASN R O   1 
ATOM   2291  C CB  . ASN A 1 345 ? 187.216 148.459 285.741 1.00 65.00  ? 345  ASN R CB  1 
ATOM   2292  C CG  . ASN A 1 345 ? 186.836 149.590 284.807 1.00 65.00  ? 345  ASN R CG  1 
ATOM   2293  O OD1 . ASN A 1 345 ? 186.654 150.730 285.231 1.00 65.00  ? 345  ASN R OD1 1 
ATOM   2294  N ND2 . ASN A 1 345 ? 186.708 149.276 283.526 1.00 65.00  ? 345  ASN R ND2 1 
ATOM   2295  N N   . HIS A 1 346 ? 185.426 150.041 288.551 1.00 65.78  ? 346  HIS R N   1 
ATOM   2296  C CA  . HIS A 1 346 ? 184.131 150.635 288.849 1.00 65.78  ? 346  HIS R CA  1 
ATOM   2297  C C   . HIS A 1 346 ? 184.035 152.078 288.381 1.00 65.78  ? 346  HIS R C   1 
ATOM   2298  O O   . HIS A 1 346 ? 183.038 152.746 288.670 1.00 65.78  ? 346  HIS R O   1 
ATOM   2299  C CB  . HIS A 1 346 ? 183.837 150.553 290.348 1.00 65.78  ? 346  HIS R CB  1 
ATOM   2300  C CG  . HIS A 1 346 ? 183.711 149.152 290.859 1.00 65.78  ? 346  HIS R CG  1 
ATOM   2301  N ND1 . HIS A 1 346 ? 184.331 148.722 292.012 1.00 65.78  ? 346  HIS R ND1 1 
ATOM   2302  C CD2 . HIS A 1 346 ? 183.034 148.085 290.375 1.00 65.78  ? 346  HIS R CD2 1 
ATOM   2303  C CE1 . HIS A 1 346 ? 184.043 147.449 292.215 1.00 65.78  ? 346  HIS R CE1 1 
ATOM   2304  N NE2 . HIS A 1 346 ? 183.257 147.038 291.236 1.00 65.78  ? 346  HIS R NE2 1 
ATOM   2305  N N   . ARG A 1 347 ? 185.049 152.572 287.669 1.00 62.35  ? 347  ARG R N   1 
ATOM   2306  C CA  . ARG A 1 347 ? 184.977 153.884 287.044 1.00 62.35  ? 347  ARG R CA  1 
ATOM   2307  C C   . ARG A 1 347 ? 183.934 153.935 285.937 1.00 62.35  ? 347  ARG R C   1 
ATOM   2308  O O   . ARG A 1 347 ? 183.516 155.032 285.551 1.00 62.35  ? 347  ARG R O   1 
ATOM   2309  C CB  . ARG A 1 347 ? 186.350 154.266 286.487 1.00 62.35  ? 347  ARG R CB  1 
ATOM   2310  C CG  . ARG A 1 347 ? 187.510 153.806 287.359 1.00 62.35  ? 347  ARG R CG  1 
ATOM   2311  C CD  . ARG A 1 347 ? 188.805 154.532 287.024 1.00 62.35  ? 347  ARG R CD  1 
ATOM   2312  N NE  . ARG A 1 347 ? 189.307 154.182 285.700 1.00 62.35  ? 347  ARG R NE  1 
ATOM   2313  C CZ  . ARG A 1 347 ? 189.707 155.063 284.793 1.00 62.35  ? 347  ARG R CZ  1 
ATOM   2314  N NH1 . ARG A 1 347 ? 189.695 156.362 285.039 1.00 62.35  ? 347  ARG R NH1 1 
ATOM   2315  N NH2 . ARG A 1 347 ? 190.138 154.628 283.613 1.00 62.35  ? 347  ARG R NH2 1 
ATOM   2316  N N   . ASN A 1 348 ? 183.512 152.782 285.421 1.00 64.13  ? 348  ASN R N   1 
ATOM   2317  C CA  . ASN A 1 348 ? 182.519 152.702 284.356 1.00 64.13  ? 348  ASN R CA  1 
ATOM   2318  C C   . ASN A 1 348 ? 181.230 152.109 284.900 1.00 64.13  ? 348  ASN R C   1 
ATOM   2319  O O   . ASN A 1 348 ? 181.219 150.951 285.344 1.00 64.13  ? 348  ASN R O   1 
ATOM   2320  C CB  . ASN A 1 348 ? 183.044 151.853 283.199 1.00 64.13  ? 348  ASN R CB  1 
ATOM   2321  C CG  . ASN A 1 348 ? 184.287 152.427 282.579 1.00 64.13  ? 348  ASN R CG  1 
ATOM   2322  O OD1 . ASN A 1 348 ? 184.398 153.635 282.381 1.00 64.13  ? 348  ASN R OD1 1 
ATOM   2323  N ND2 . ASN A 1 348 ? 185.244 151.563 282.278 1.00 64.13  ? 348  ASN R ND2 1 
ATOM   2324  N N   . PRO A 1 349 ? 180.122 152.849 284.894 1.00 67.76  ? 349  PRO R N   1 
ATOM   2325  C CA  . PRO A 1 349 ? 178.833 152.233 285.242 1.00 67.76  ? 349  PRO R CA  1 
ATOM   2326  C C   . PRO A 1 349 ? 178.343 151.232 284.210 1.00 67.76  ? 349  PRO R C   1 
ATOM   2327  O O   . PRO A 1 349 ? 177.264 150.656 284.396 1.00 67.76  ? 349  PRO R O   1 
ATOM   2328  C CB  . PRO A 1 349 ? 177.886 153.436 285.345 1.00 67.76  ? 349  PRO R CB  1 
ATOM   2329  C CG  . PRO A 1 349 ? 178.544 154.509 284.539 1.00 67.76  ? 349  PRO R CG  1 
ATOM   2330  C CD  . PRO A 1 349 ? 180.013 154.304 284.713 1.00 67.76  ? 349  PRO R CD  1 
ATOM   2331  N N   . TRP A 1 350 ? 179.090 151.007 283.130 1.00 68.06  ? 350  TRP R N   1 
ATOM   2332  C CA  . TRP A 1 350 ? 178.673 150.104 282.067 1.00 68.06  ? 350  TRP R CA  1 
ATOM   2333  C C   . TRP A 1 350 ? 179.663 148.977 281.812 1.00 68.06  ? 350  TRP R C   1 
ATOM   2334  O O   . TRP A 1 350 ? 179.338 148.051 281.063 1.00 68.06  ? 350  TRP R O   1 
ATOM   2335  C CB  . TRP A 1 350 ? 178.455 150.875 280.761 1.00 68.06  ? 350  TRP R CB  1 
ATOM   2336  C CG  . TRP A 1 350 ? 177.471 151.990 280.858 1.00 68.06  ? 350  TRP R CG  1 
ATOM   2337  C CD1 . TRP A 1 350 ? 176.123 151.881 281.024 1.00 68.06  ? 350  TRP R CD1 1 
ATOM   2338  C CD2 . TRP A 1 350 ? 177.751 153.390 280.754 1.00 68.06  ? 350  TRP R CD2 1 
ATOM   2339  N NE1 . TRP A 1 350 ? 175.548 153.128 281.051 1.00 68.06  ? 350  TRP R NE1 1 
ATOM   2340  C CE2 . TRP A 1 350 ? 176.527 154.071 280.885 1.00 68.06  ? 350  TRP R CE2 1 
ATOM   2341  C CE3 . TRP A 1 350 ? 178.920 154.133 280.571 1.00 68.06  ? 350  TRP R CE3 1 
ATOM   2342  C CZ2 . TRP A 1 350 ? 176.438 155.460 280.840 1.00 68.06  ? 350  TRP R CZ2 1 
ATOM   2343  C CZ3 . TRP A 1 350 ? 178.829 155.511 280.526 1.00 68.06  ? 350  TRP R CZ3 1 
ATOM   2344  C CH2 . TRP A 1 350 ? 177.597 156.160 280.660 1.00 68.06  ? 350  TRP R CH2 1 
ATOM   2345  N N   . PHE A 1 351 ? 180.860 149.031 282.403 1.00 67.86  ? 351  PHE R N   1 
ATOM   2346  C CA  . PHE A 1 351 ? 181.868 148.019 282.101 1.00 67.86  ? 351  PHE R CA  1 
ATOM   2347  C C   . PHE A 1 351 ? 181.397 146.633 282.515 1.00 67.86  ? 351  PHE R C   1 
ATOM   2348  O O   . PHE A 1 351 ? 181.608 145.654 281.793 1.00 67.86  ? 351  PHE R O   1 
ATOM   2349  C CB  . PHE A 1 351 ? 183.196 148.357 282.778 1.00 67.86  ? 351  PHE R CB  1 
ATOM   2350  C CG  . PHE A 1 351 ? 184.324 147.451 282.373 1.00 67.86  ? 351  PHE R CG  1 
ATOM   2351  C CD1 . PHE A 1 351 ? 185.071 147.721 281.239 1.00 67.86  ? 351  PHE R CD1 1 
ATOM   2352  C CD2 . PHE A 1 351 ? 184.626 146.321 283.113 1.00 67.86  ? 351  PHE R CD2 1 
ATOM   2353  C CE1 . PHE A 1 351 ? 186.103 146.889 280.860 1.00 67.86  ? 351  PHE R CE1 1 
ATOM   2354  C CE2 . PHE A 1 351 ? 185.658 145.486 282.737 1.00 67.86  ? 351  PHE R CE2 1 
ATOM   2355  C CZ  . PHE A 1 351 ? 186.396 145.770 281.609 1.00 67.86  ? 351  PHE R CZ  1 
ATOM   2356  N N   . ARG A 1 352 ? 180.763 146.525 283.684 1.00 72.65  ? 352  ARG R N   1 
ATOM   2357  C CA  . ARG A 1 352 ? 180.220 145.236 284.098 1.00 72.65  ? 352  ARG R CA  1 
ATOM   2358  C C   . ARG A 1 352 ? 179.073 144.803 283.192 1.00 72.65  ? 352  ARG R C   1 
ATOM   2359  O O   . ARG A 1 352 ? 178.963 143.622 282.843 1.00 72.65  ? 352  ARG R O   1 
ATOM   2360  C CB  . ARG A 1 352 ? 179.775 145.298 285.558 1.00 72.65  ? 352  ARG R CB  1 
ATOM   2361  C CG  . ARG A 1 352 ? 180.933 145.416 286.538 1.00 72.65  ? 352  ARG R CG  1 
ATOM   2362  C CD  . ARG A 1 352 ? 180.654 144.663 287.829 1.00 72.65  ? 352  ARG R CD  1 
ATOM   2363  N NE  . ARG A 1 352 ? 181.876 144.368 288.567 1.00 72.65  ? 352  ARG R NE  1 
ATOM   2364  N N   . ASP A 1 353 ? 178.217 145.745 282.789 1.00 75.70  ? 353  ASP R N   1 
ATOM   2365  C CA  . ASP A 1 353 ? 177.133 145.410 281.870 1.00 75.70  ? 353  ASP R CA  1 
ATOM   2366  C C   . ASP A 1 353 ? 177.678 145.049 280.493 1.00 75.70  ? 353  ASP R C   1 
ATOM   2367  O O   . ASP A 1 353 ? 177.214 144.090 279.862 1.00 75.70  ? 353  ASP R O   1 
ATOM   2368  C CB  . ASP A 1 353 ? 176.157 146.581 281.768 1.00 75.70  ? 353  ASP R CB  1 
ATOM   2369  C CG  . ASP A 1 353 ? 175.380 146.807 283.048 1.00 75.70  ? 353  ASP R CG  1 
ATOM   2370  O OD1 . ASP A 1 353 ? 175.150 145.826 283.786 1.00 75.70  ? 353  ASP R OD1 1 
ATOM   2371  O OD2 . ASP A 1 353 ? 175.005 147.968 283.317 1.00 75.70  ? 353  ASP R OD2 1 
ATOM   2372  N N   . PHE A 1 354 ? 178.634 145.838 279.996 1.00 69.79  ? 354  PHE R N   1 
ATOM   2373  C CA  . PHE A 1 354 ? 179.413 145.438 278.828 1.00 69.79  ? 354  PHE R CA  1 
ATOM   2374  C C   . PHE A 1 354 ? 179.889 143.997 278.937 1.00 69.79  ? 354  PHE R C   1 
ATOM   2375  O O   . PHE A 1 354 ? 179.699 143.203 278.012 1.00 69.79  ? 354  PHE R O   1 
ATOM   2376  C CB  . PHE A 1 354 ? 180.605 146.375 278.654 1.00 69.79  ? 354  PHE R CB  1 
ATOM   2377  C CG  . PHE A 1 354 ? 181.644 145.861 277.703 1.00 69.79  ? 354  PHE R CG  1 
ATOM   2378  C CD1 . PHE A 1 354 ? 181.450 145.924 276.336 1.00 69.79  ? 354  PHE R CD1 1 
ATOM   2379  C CD2 . PHE A 1 354 ? 182.828 145.326 278.185 1.00 69.79  ? 354  PHE R CD2 1 
ATOM   2380  C CE1 . PHE A 1 354 ? 182.411 145.454 275.466 1.00 69.79  ? 354  PHE R CE1 1 
ATOM   2381  C CE2 . PHE A 1 354 ? 183.790 144.856 277.323 1.00 69.79  ? 354  PHE R CE2 1 
ATOM   2382  C CZ  . PHE A 1 354 ? 183.583 144.920 275.961 1.00 69.79  ? 354  PHE R CZ  1 
ATOM   2383  N N   . TRP A 1 355 ? 180.527 143.654 280.054 1.00 74.25  ? 355  TRP R N   1 
ATOM   2384  C CA  . TRP A 1 355 ? 181.124 142.335 280.215 1.00 74.25  ? 355  TRP R CA  1 
ATOM   2385  C C   . TRP A 1 355 ? 180.057 141.249 280.198 1.00 74.25  ? 355  TRP R C   1 
ATOM   2386  O O   . TRP A 1 355 ? 180.231 140.195 279.572 1.00 74.25  ? 355  TRP R O   1 
ATOM   2387  C CB  . TRP A 1 355 ? 181.923 142.314 281.519 1.00 74.25  ? 355  TRP R CB  1 
ATOM   2388  C CG  . TRP A 1 355 ? 182.690 141.071 281.795 1.00 74.25  ? 355  TRP R CG  1 
ATOM   2389  C CD1 . TRP A 1 355 ? 182.191 139.866 282.185 1.00 74.25  ? 355  TRP R CD1 1 
ATOM   2390  C CD2 . TRP A 1 355 ? 184.111 140.918 281.735 1.00 74.25  ? 355  TRP R CD2 1 
ATOM   2391  N NE1 . TRP A 1 355 ? 183.213 138.965 282.359 1.00 74.25  ? 355  TRP R NE1 1 
ATOM   2392  C CE2 . TRP A 1 355 ? 184.403 139.588 282.089 1.00 74.25  ? 355  TRP R CE2 1 
ATOM   2393  C CE3 . TRP A 1 355 ? 185.164 141.774 281.406 1.00 74.25  ? 355  TRP R CE3 1 
ATOM   2394  C CZ2 . TRP A 1 355 ? 185.705 139.094 282.128 1.00 74.25  ? 355  TRP R CZ2 1 
ATOM   2395  C CZ3 . TRP A 1 355 ? 186.455 141.283 281.445 1.00 74.25  ? 355  TRP R CZ3 1 
ATOM   2396  C CH2 . TRP A 1 355 ? 186.714 139.955 281.801 1.00 74.25  ? 355  TRP R CH2 1 
ATOM   2397  N N   . GLU A 1 356 ? 178.927 141.507 280.860 1.00 84.37  ? 356  GLU R N   1 
ATOM   2398  C CA  . GLU A 1 356 ? 177.867 140.509 280.940 1.00 84.37  ? 356  GLU R CA  1 
ATOM   2399  C C   . GLU A 1 356 ? 177.160 140.319 279.604 1.00 84.37  ? 356  GLU R C   1 
ATOM   2400  O O   . GLU A 1 356 ? 176.676 139.219 279.318 1.00 84.37  ? 356  GLU R O   1 
ATOM   2401  C CB  . GLU A 1 356 ? 176.861 140.890 282.029 1.00 84.37  ? 356  GLU R CB  1 
ATOM   2402  C CG  . GLU A 1 356 ? 175.723 141.784 281.575 1.00 84.37  ? 356  GLU R CG  1 
ATOM   2403  C CD  . GLU A 1 356 ? 174.728 142.060 282.682 1.00 84.37  ? 356  GLU R CD  1 
ATOM   2404  O OE1 . GLU A 1 356 ? 174.995 141.661 283.835 1.00 84.37  ? 356  GLU R OE1 1 
ATOM   2405  O OE2 . GLU A 1 356 ? 173.679 142.677 282.401 1.00 84.37  ? 356  GLU R OE2 1 
ATOM   2406  N N   . GLN A 1 357 ? 177.072 141.367 278.782 1.00 76.46  ? 357  GLN R N   1 
ATOM   2407  C CA  . GLN A 1 357 ? 176.457 141.195 277.469 1.00 76.46  ? 357  GLN R CA  1 
ATOM   2408  C C   . GLN A 1 357 ? 177.451 140.618 276.467 1.00 76.46  ? 357  GLN R C   1 
ATOM   2409  O O   . GLN A 1 357 ? 177.056 139.939 275.512 1.00 76.46  ? 357  GLN R O   1 
ATOM   2410  C CB  . GLN A 1 357 ? 175.886 142.520 276.968 1.00 76.46  ? 357  GLN R CB  1 
ATOM   2411  C CG  . GLN A 1 357 ? 175.079 142.382 275.687 1.00 76.46  ? 357  GLN R CG  1 
ATOM   2412  C CD  . GLN A 1 357 ? 174.422 143.676 275.259 1.00 76.46  ? 357  GLN R CD  1 
ATOM   2413  O OE1 . GLN A 1 357 ? 174.583 144.712 275.902 1.00 76.46  ? 357  GLN R OE1 1 
ATOM   2414  N NE2 . GLN A 1 357 ? 173.672 143.621 274.166 1.00 76.46  ? 357  GLN R NE2 1 
ATOM   2415  N N   . LYS A 1 358 ? 178.745 140.866 276.673 1.00 78.36  ? 358  LYS R N   1 
ATOM   2416  C CA  . LYS A 1 358 ? 179.759 140.311 275.784 1.00 78.36  ? 358  LYS R CA  1 
ATOM   2417  C C   . LYS A 1 358 ? 179.924 138.818 276.016 1.00 78.36  ? 358  LYS R C   1 
ATOM   2418  O O   . LYS A 1 358 ? 179.748 138.011 275.097 1.00 78.36  ? 358  LYS R O   1 
ATOM   2419  C CB  . LYS A 1 358 ? 181.090 141.032 275.991 1.00 78.36  ? 358  LYS R CB  1 
ATOM   2420  C CG  . LYS A 1 358 ? 182.267 140.375 275.288 1.00 78.36  ? 358  LYS R CG  1 
ATOM   2421  C CD  . LYS A 1 358 ? 183.550 141.154 275.520 1.00 78.36  ? 358  LYS R CD  1 
ATOM   2422  C CE  . LYS A 1 358 ? 184.463 141.090 274.310 1.00 78.36  ? 358  LYS R CE  1 
ATOM   2423  N NZ  . LYS A 1 358 ? 183.828 141.706 273.118 1.00 78.36  ? 358  LYS R NZ  1 
ATOM   2424  N N   . PHE A 1 359 ? 180.268 138.433 277.240 1.00 85.36  ? 359  PHE R N   1 
ATOM   2425  C CA  . PHE A 1 359 ? 180.452 137.031 277.583 1.00 85.36  ? 359  PHE R CA  1 
ATOM   2426  C C   . PHE A 1 359 ? 179.134 136.310 277.836 1.00 85.36  ? 359  PHE R C   1 
ATOM   2427  O O   . PHE A 1 359 ? 179.147 135.104 278.107 1.00 85.36  ? 359  PHE R O   1 
ATOM   2428  C CB  . PHE A 1 359 ? 181.377 136.917 278.796 1.00 85.36  ? 359  PHE R CB  1 
ATOM   2429  C CG  . PHE A 1 359 ? 182.819 137.179 278.469 1.00 85.36  ? 359  PHE R CG  1 
ATOM   2430  C CD1 . PHE A 1 359 ? 183.258 137.147 277.156 1.00 85.36  ? 359  PHE R CD1 1 
ATOM   2431  C CD2 . PHE A 1 359 ? 183.732 137.473 279.466 1.00 85.36  ? 359  PHE R CD2 1 
ATOM   2432  C CE1 . PHE A 1 359 ? 184.580 137.388 276.845 1.00 85.36  ? 359  PHE R CE1 1 
ATOM   2433  C CE2 . PHE A 1 359 ? 185.058 137.714 279.159 1.00 85.36  ? 359  PHE R CE2 1 
ATOM   2434  C CZ  . PHE A 1 359 ? 185.481 137.674 277.847 1.00 85.36  ? 359  PHE R CZ  1 
ATOM   2435  N N   . GLN A 1 360 ? 178.009 137.023 277.759 1.00 91.08  ? 360  GLN R N   1 
ATOM   2436  C CA  . GLN A 1 360 ? 176.674 136.422 277.755 1.00 91.08  ? 360  GLN R CA  1 
ATOM   2437  C C   . GLN A 1 360 ? 176.398 135.633 279.033 1.00 91.08  ? 360  GLN R C   1 
ATOM   2438  O O   . GLN A 1 360 ? 175.746 134.587 279.016 1.00 91.08  ? 360  GLN R O   1 
ATOM   2439  C CB  . GLN A 1 360 ? 176.479 135.545 276.516 1.00 91.08  ? 360  GLN R CB  1 
ATOM   2440  C CG  . GLN A 1 360 ? 175.033 135.399 276.074 1.00 91.08  ? 360  GLN R CG  1 
ATOM   2441  C CD  . GLN A 1 360 ? 174.314 136.729 275.984 1.00 91.08  ? 360  GLN R CD  1 
ATOM   2442  O OE1 . GLN A 1 360 ? 173.497 137.065 276.841 1.00 91.08  ? 360  GLN R OE1 1 
ATOM   2443  N NE2 . GLN A 1 360 ? 174.616 137.497 274.943 1.00 91.08  ? 360  GLN R NE2 1 
ATOM   2444  N N   . CYS A 1 361 ? 176.893 136.140 280.159 1.00 98.51  ? 361  CYS R N   1 
ATOM   2445  C CA  . CYS A 1 361 ? 176.600 135.547 281.455 1.00 98.51  ? 361  CYS R CA  1 
ATOM   2446  C C   . CYS A 1 361 ? 176.155 136.634 282.421 1.00 98.51  ? 361  CYS R C   1 
ATOM   2447  O O   . CYS A 1 361 ? 176.725 137.727 282.456 1.00 98.51  ? 361  CYS R O   1 
ATOM   2448  C CB  . CYS A 1 361 ? 177.809 134.803 282.036 1.00 98.51  ? 361  CYS R CB  1 
ATOM   2449  S SG  . CYS A 1 361 ? 179.319 135.781 282.156 1.00 98.51  ? 361  CYS R SG  1 
ATOM   2450  N N   . SER A 1 362 ? 175.128 136.324 283.204 1.00 111.33 ? 362  SER R N   1 
ATOM   2451  C CA  . SER A 1 362 ? 174.619 137.249 284.205 1.00 111.33 ? 362  SER R CA  1 
ATOM   2452  C C   . SER A 1 362 ? 175.455 137.145 285.474 1.00 111.33 ? 362  SER R C   1 
ATOM   2453  O O   . SER A 1 362 ? 175.799 136.047 285.917 1.00 111.33 ? 362  SER R O   1 
ATOM   2454  C CB  . SER A 1 362 ? 173.149 136.964 284.512 1.00 111.33 ? 362  SER R CB  1 
ATOM   2455  O OG  . SER A 1 362 ? 172.626 137.909 285.430 1.00 111.33 ? 362  SER R OG  1 
ATOM   2456  N N   . LEU A 1 363 ? 175.780 138.296 286.053 1.00 113.35 ? 363  LEU R N   1 
ATOM   2457  C CA  . LEU A 1 363 ? 176.640 138.343 287.228 1.00 113.35 ? 363  LEU R CA  1 
ATOM   2458  C C   . LEU A 1 363 ? 175.834 137.995 288.478 1.00 113.35 ? 363  LEU R C   1 
ATOM   2459  O O   . LEU A 1 363 ? 174.691 137.537 288.407 1.00 113.35 ? 363  LEU R O   1 
ATOM   2460  C CB  . LEU A 1 363 ? 177.315 139.709 287.344 1.00 113.35 ? 363  LEU R CB  1 
ATOM   2461  C CG  . LEU A 1 363 ? 178.612 139.942 286.561 1.00 113.35 ? 363  LEU R CG  1 
ATOM   2462  C CD1 . LEU A 1 363 ? 179.692 138.971 287.018 1.00 113.35 ? 363  LEU R CD1 1 
ATOM   2463  C CD2 . LEU A 1 363 ? 178.407 139.845 285.058 1.00 113.35 ? 363  LEU R CD2 1 
ATOM   2464  N N   . GLN A 1 364 ? 176.436 138.215 289.648 1.00 119.99 ? 364  GLN R N   1 
ATOM   2465  C CA  . GLN A 1 364 ? 175.844 137.809 290.917 1.00 119.99 ? 364  GLN R CA  1 
ATOM   2466  C C   . GLN A 1 364 ? 174.568 138.567 291.258 1.00 119.99 ? 364  GLN R C   1 
ATOM   2467  O O   . GLN A 1 364 ? 173.927 138.237 292.262 1.00 119.99 ? 364  GLN R O   1 
ATOM   2468  C CB  . GLN A 1 364 ? 176.862 137.984 292.046 1.00 119.99 ? 364  GLN R CB  1 
ATOM   2469  N N   . ASN A 1 365 ? 174.193 139.576 290.468 1.00 123.49 ? 365  ASN R N   1 
ATOM   2470  C CA  . ASN A 1 365 ? 172.945 140.288 290.724 1.00 123.49 ? 365  ASN R CA  1 
ATOM   2471  C C   . ASN A 1 365 ? 171.747 139.351 290.625 1.00 123.49 ? 365  ASN R C   1 
ATOM   2472  O O   . ASN A 1 365 ? 170.832 139.411 291.454 1.00 123.49 ? 365  ASN R O   1 
ATOM   2473  C CB  . ASN A 1 365 ? 172.796 141.455 289.748 1.00 123.49 ? 365  ASN R CB  1 
ATOM   2474  N N   . LYS A 1 366 ? 171.735 138.479 289.617 1.00 130.30 ? 366  LYS R N   1 
ATOM   2475  C CA  . LYS A 1 366 ? 170.674 137.496 289.445 1.00 130.30 ? 366  LYS R CA  1 
ATOM   2476  C C   . LYS A 1 366 ? 171.180 136.074 289.651 1.00 130.30 ? 366  LYS R C   1 
ATOM   2477  O O   . LYS A 1 366 ? 170.587 135.311 290.420 1.00 130.30 ? 366  LYS R O   1 
ATOM   2478  C CB  . LYS A 1 366 ? 170.042 137.642 288.054 1.00 130.30 ? 366  LYS R CB  1 
ATOM   2479  N N   . ARG A 1 367 ? 172.260 135.696 288.969 1.00 134.41 ? 367  ARG R N   1 
ATOM   2480  C CA  . ARG A 1 367 ? 172.875 134.372 289.033 1.00 134.41 ? 367  ARG R CA  1 
ATOM   2481  C C   . ARG A 1 367 ? 171.933 133.257 288.592 1.00 134.41 ? 367  ARG R C   1 
ATOM   2482  O O   . ARG A 1 367 ? 172.265 132.076 288.746 1.00 134.41 ? 367  ARG R O   1 
ATOM   2483  C CB  . ARG A 1 367 ? 173.416 134.069 290.437 1.00 134.41 ? 367  ARG R CB  1 
ATOM   2484  N N   . ASN A 1 368 ? 170.765 133.600 288.048 1.00 137.14 ? 368  ASN R N   1 
ATOM   2485  C CA  . ASN A 1 368 ? 169.837 132.603 287.538 1.00 137.14 ? 368  ASN R CA  1 
ATOM   2486  C C   . ASN A 1 368 ? 169.163 133.016 286.238 1.00 137.14 ? 368  ASN R C   1 
ATOM   2487  O O   . ASN A 1 368 ? 168.265 132.303 285.779 1.00 137.14 ? 368  ASN R O   1 
ATOM   2488  C CB  . ASN A 1 368 ? 168.760 132.284 288.588 1.00 137.14 ? 368  ASN R CB  1 
ATOM   2489  N N   . HIS A 1 369 ? 169.558 134.137 285.632 1.00 130.99 ? 369  HIS R N   1 
ATOM   2490  C CA  . HIS A 1 369 ? 168.935 134.571 284.387 1.00 130.99 ? 369  HIS R CA  1 
ATOM   2491  C C   . HIS A 1 369 ? 169.500 133.806 283.195 1.00 130.99 ? 369  HIS R C   1 
ATOM   2492  O O   . HIS A 1 369 ? 168.763 133.123 282.476 1.00 130.99 ? 369  HIS R O   1 
ATOM   2493  C CB  . HIS A 1 369 ? 169.125 136.080 284.202 1.00 130.99 ? 369  HIS R CB  1 
ATOM   2494  N N   . ARG A 1 370 ? 170.809 133.909 282.971 1.00 118.72 ? 370  ARG R N   1 
ATOM   2495  C CA  . ARG A 1 370 ? 171.468 133.194 281.886 1.00 118.72 ? 370  ARG R CA  1 
ATOM   2496  C C   . ARG A 1 370 ? 172.476 132.172 282.383 1.00 118.72 ? 370  ARG R C   1 
ATOM   2497  O O   . ARG A 1 370 ? 172.354 130.983 282.066 1.00 118.72 ? 370  ARG R O   1 
ATOM   2498  C CB  . ARG A 1 370 ? 172.158 134.192 280.941 1.00 118.72 ? 370  ARG R CB  1 
ATOM   2499  N N   . ARG A 1 371 ? 173.465 132.600 283.162 1.00 112.59 ? 371  ARG R N   1 
ATOM   2500  C CA  . ARG A 1 371 ? 174.519 131.716 283.643 1.00 112.59 ? 371  ARG R CA  1 
ATOM   2501  C C   . ARG A 1 371 ? 175.263 132.431 284.763 1.00 112.59 ? 371  ARG R C   1 
ATOM   2502  O O   . ARG A 1 371 ? 174.852 133.498 285.226 1.00 112.59 ? 371  ARG R O   1 
ATOM   2503  C CB  . ARG A 1 371 ? 175.466 131.313 282.509 1.00 112.59 ? 371  ARG R CB  1 
ATOM   2504  N N   . VAL A 1 372 ? 176.366 131.829 285.201 1.00 104.74 ? 372  VAL R N   1 
ATOM   2505  C CA  . VAL A 1 372 ? 177.249 132.420 286.199 1.00 104.74 ? 372  VAL R CA  1 
ATOM   2506  C C   . VAL A 1 372 ? 178.636 132.550 285.588 1.00 104.74 ? 372  VAL R C   1 
ATOM   2507  O O   . VAL A 1 372 ? 179.210 131.560 285.120 1.00 104.74 ? 372  VAL R O   1 
ATOM   2508  C CB  . VAL A 1 372 ? 177.293 131.581 287.489 1.00 104.74 ? 372  VAL R CB  1 
ATOM   2509  C CG1 . VAL A 1 372 ? 178.255 132.202 288.493 1.00 104.74 ? 372  VAL R CG1 1 
ATOM   2510  C CG2 . VAL A 1 372 ? 175.898 131.453 288.087 1.00 104.74 ? 372  VAL R CG2 1 
ATOM   2511  N N   . CYS A 1 373 ? 179.171 133.768 285.594 1.00 97.67  ? 373  CYS R N   1 
ATOM   2512  C CA  . CYS A 1 373 ? 180.481 134.032 285.013 1.00 97.67  ? 373  CYS R CA  1 
ATOM   2513  C C   . CYS A 1 373 ? 181.567 133.421 285.889 1.00 97.67  ? 373  CYS R C   1 
ATOM   2514  O O   . CYS A 1 373 ? 181.557 133.593 287.112 1.00 97.67  ? 373  CYS R O   1 
ATOM   2515  C CB  . CYS A 1 373 ? 180.699 135.534 284.849 1.00 97.67  ? 373  CYS R CB  1 
ATOM   2516  S SG  . CYS A 1 373 ? 179.321 136.417 284.086 1.00 97.67  ? 373  CYS R SG  1 
ATOM   2517  N N   . ASP A 1 374 ? 182.500 132.709 285.263 1.00 82.70  ? 374  ASP R N   1 
ATOM   2518  C CA  . ASP A 1 374 ? 183.612 132.119 285.990 1.00 82.70  ? 374  ASP R CA  1 
ATOM   2519  C C   . ASP A 1 374 ? 184.712 133.151 286.220 1.00 82.70  ? 374  ASP R C   1 
ATOM   2520  O O   . ASP A 1 374 ? 184.893 134.094 285.444 1.00 82.70  ? 374  ASP R O   1 
ATOM   2521  C CB  . ASP A 1 374 ? 184.170 130.915 285.232 1.00 82.70  ? 374  ASP R CB  1 
ATOM   2522  N N   . LYS A 1 375 ? 185.455 132.961 287.314 1.00 77.19  ? 375  LYS R N   1 
ATOM   2523  C CA  . LYS A 1 375 ? 186.560 133.862 287.623 1.00 77.19  ? 375  LYS R CA  1 
ATOM   2524  C C   . LYS A 1 375 ? 187.643 133.811 286.554 1.00 77.19  ? 375  LYS R C   1 
ATOM   2525  O O   . LYS A 1 375 ? 188.397 134.776 286.387 1.00 77.19  ? 375  LYS R O   1 
ATOM   2526  C CB  . LYS A 1 375 ? 187.151 133.518 288.991 1.00 77.19  ? 375  LYS R CB  1 
ATOM   2527  N N   . HIS A 1 376 ? 187.734 132.700 285.820 1.00 80.17  ? 376  HIS R N   1 
ATOM   2528  C CA  . HIS A 1 376 ? 188.723 132.560 284.760 1.00 80.17  ? 376  HIS R CA  1 
ATOM   2529  C C   . HIS A 1 376 ? 188.401 133.403 283.534 1.00 80.17  ? 376  HIS R C   1 
ATOM   2530  O O   . HIS A 1 376 ? 189.230 133.473 282.621 1.00 80.17  ? 376  HIS R O   1 
ATOM   2531  C CB  . HIS A 1 376 ? 188.850 131.090 284.353 1.00 80.17  ? 376  HIS R CB  1 
ATOM   2532  N N   . LEU A 1 377 ? 187.225 134.027 283.488 1.00 86.21  ? 377  LEU R N   1 
ATOM   2533  C CA  . LEU A 1 377 ? 186.829 134.814 282.327 1.00 86.21  ? 377  LEU R CA  1 
ATOM   2534  C C   . LEU A 1 377 ? 187.814 135.952 282.090 1.00 86.21  ? 377  LEU R C   1 
ATOM   2535  O O   . LEU A 1 377 ? 188.171 136.686 283.016 1.00 86.21  ? 377  LEU R O   1 
ATOM   2536  C CB  . LEU A 1 377 ? 185.416 135.360 282.527 1.00 86.21  ? 377  LEU R CB  1 
ATOM   2537  C CG  . LEU A 1 377 ? 184.291 134.586 281.837 1.00 86.21  ? 377  LEU R CG  1 
ATOM   2538  C CD1 . LEU A 1 377 ? 184.193 133.175 282.382 1.00 86.21  ? 377  LEU R CD1 1 
ATOM   2539  C CD2 . LEU A 1 377 ? 182.968 135.302 282.018 1.00 86.21  ? 377  LEU R CD2 1 
ATOM   2540  N N   . ALA A 1 378 ? 188.252 136.094 280.841 1.00 90.92  ? 378  ALA R N   1 
ATOM   2541  C CA  . ALA A 1 378 ? 189.274 137.071 280.494 1.00 90.92  ? 378  ALA R CA  1 
ATOM   2542  C C   . ALA A 1 378 ? 189.149 137.416 279.018 1.00 90.92  ? 378  ALA R C   1 
ATOM   2543  O O   . ALA A 1 378 ? 188.407 136.773 278.270 1.00 90.92  ? 378  ALA R O   1 
ATOM   2544  C CB  . ALA A 1 378 ? 190.680 136.552 280.812 1.00 90.92  ? 378  ALA R CB  1 
ATOM   2545  N N   . ILE A 1 379 ? 189.898 138.442 278.607 1.00 98.49  ? 379  ILE R N   1 
ATOM   2546  C CA  . ILE A 1 379 ? 189.821 138.957 277.243 1.00 98.49  ? 379  ILE R CA  1 
ATOM   2547  C C   . ILE A 1 379 ? 191.150 138.830 276.500 1.00 98.49  ? 379  ILE R C   1 
ATOM   2548  O O   . ILE A 1 379 ? 191.161 138.884 275.258 1.00 98.49  ? 379  ILE R O   1 
ATOM   2549  C CB  . ILE A 1 379 ? 189.326 140.424 277.258 1.00 98.49  ? 379  ILE R CB  1 
ATOM   2550  C CG1 . ILE A 1 379 ? 187.912 140.497 277.832 1.00 98.49  ? 379  ILE R CG1 1 
ATOM   2551  C CG2 . ILE A 1 379 ? 189.292 141.039 275.871 1.00 98.49  ? 379  ILE R CG2 1 
ATOM   2552  C CD1 . ILE A 1 379 ? 187.451 141.904 278.121 1.00 98.49  ? 379  ILE R CD1 1 
ATOM   2553  N N   . ASP A 1 380 ? 192.260 138.601 277.212 1.00 103.46 ? 380  ASP R N   1 
ATOM   2554  C CA  . ASP A 1 380 ? 193.563 138.474 276.560 1.00 103.46 ? 380  ASP R CA  1 
ATOM   2555  C C   . ASP A 1 380 ? 193.550 137.370 275.510 1.00 103.46 ? 380  ASP R C   1 
ATOM   2556  O O   . ASP A 1 380 ? 193.700 137.634 274.311 1.00 103.46 ? 380  ASP R O   1 
ATOM   2557  C CB  . ASP A 1 380 ? 194.649 138.192 277.599 1.00 103.46 ? 380  ASP R CB  1 
ATOM   2558  C CG  . ASP A 1 380 ? 194.539 139.081 278.816 1.00 103.46 ? 380  ASP R CG  1 
ATOM   2559  O OD1 . ASP A 1 380 ? 194.273 140.287 278.649 1.00 103.46 ? 380  ASP R OD1 1 
ATOM   2560  O OD2 . ASP A 1 380 ? 194.720 138.572 279.941 1.00 103.46 ? 380  ASP R OD2 1 
ATOM   2561  N N   . SER A 1 381 ? 193.371 136.120 275.946 1.00 110.97 ? 381  SER R N   1 
ATOM   2562  C CA  . SER A 1 381 ? 193.309 135.005 275.009 1.00 110.97 ? 381  SER R CA  1 
ATOM   2563  C C   . SER A 1 381 ? 192.124 135.116 274.063 1.00 110.97 ? 381  SER R C   1 
ATOM   2564  O O   . SER A 1 381 ? 192.182 134.581 272.951 1.00 110.97 ? 381  SER R O   1 
ATOM   2565  C CB  . SER A 1 381 ? 193.243 133.678 275.767 1.00 110.97 ? 381  SER R CB  1 
ATOM   2566  O OG  . SER A 1 381 ? 192.035 133.567 276.499 1.00 110.97 ? 381  SER R OG  1 
ATOM   2567  N N   . SER A 1 382 ? 191.053 135.786 274.483 1.00 100.78 ? 382  SER R N   1 
ATOM   2568  C CA  . SER A 1 382 ? 189.941 136.057 273.586 1.00 100.78 ? 382  SER R CA  1 
ATOM   2569  C C   . SER A 1 382 ? 190.435 136.825 272.369 1.00 100.78 ? 382  SER R C   1 
ATOM   2570  O O   . SER A 1 382 ? 191.256 137.740 272.481 1.00 100.78 ? 382  SER R O   1 
ATOM   2571  C CB  . SER A 1 382 ? 188.853 136.852 274.307 1.00 100.78 ? 382  SER R CB  1 
ATOM   2572  O OG  . SER A 1 382 ? 187.970 137.461 273.381 1.00 100.78 ? 382  SER R OG  1 
ATOM   2573  N N   . ASN A 1 383 ? 189.928 136.448 271.197 1.00 105.78 ? 383  ASN R N   1 
ATOM   2574  C CA  . ASN A 1 383 ? 190.380 137.031 269.936 1.00 105.78 ? 383  ASN R CA  1 
ATOM   2575  C C   . ASN A 1 383 ? 189.826 138.453 269.829 1.00 105.78 ? 383  ASN R C   1 
ATOM   2576  O O   . ASN A 1 383 ? 188.966 138.775 269.006 1.00 105.78 ? 383  ASN R O   1 
ATOM   2577  C CB  . ASN A 1 383 ? 189.941 136.161 268.768 1.00 105.78 ? 383  ASN R CB  1 
ATOM   2578  C CG  . ASN A 1 383 ? 190.616 134.803 268.768 1.00 105.78 ? 383  ASN R CG  1 
ATOM   2579  O OD1 . ASN A 1 383 ? 191.802 134.683 269.079 1.00 105.78 ? 383  ASN R OD1 1 
ATOM   2580  N ND2 . ASN A 1 383 ? 189.861 133.768 268.419 1.00 105.78 ? 383  ASN R ND2 1 
ATOM   2581  N N   . TYR A 1 384 ? 190.354 139.318 270.692 1.00 90.33  ? 384  TYR R N   1 
ATOM   2582  C CA  . TYR A 1 384 ? 189.791 140.648 270.873 1.00 90.33  ? 384  TYR R CA  1 
ATOM   2583  C C   . TYR A 1 384 ? 190.246 141.567 269.749 1.00 90.33  ? 384  TYR R C   1 
ATOM   2584  O O   . TYR A 1 384 ? 191.304 142.198 269.843 1.00 90.33  ? 384  TYR R O   1 
ATOM   2585  C CB  . TYR A 1 384 ? 190.193 141.229 272.224 1.00 90.33  ? 384  TYR R CB  1 
ATOM   2586  C CG  . TYR A 1 384 ? 189.368 142.436 272.578 1.00 90.33  ? 384  TYR R CG  1 
ATOM   2587  C CD1 . TYR A 1 384 ? 188.028 142.299 272.916 1.00 90.33  ? 384  TYR R CD1 1 
ATOM   2588  C CD2 . TYR A 1 384 ? 189.907 143.713 272.536 1.00 90.33  ? 384  TYR R CD2 1 
ATOM   2589  C CE1 . TYR A 1 384 ? 187.255 143.392 273.231 1.00 90.33  ? 384  TYR R CE1 1 
ATOM   2590  C CE2 . TYR A 1 384 ? 189.138 144.818 272.847 1.00 90.33  ? 384  TYR R CE2 1 
ATOM   2591  C CZ  . TYR A 1 384 ? 187.811 144.649 273.194 1.00 90.33  ? 384  TYR R CZ  1 
ATOM   2592  O OH  . TYR A 1 384 ? 187.029 145.735 273.506 1.00 90.33  ? 384  TYR R OH  1 
ATOM   2593  N N   . GLU A 1 385 ? 189.443 141.650 268.694 1.00 78.54  ? 385  GLU R N   1 
ATOM   2594  C CA  . GLU A 1 385 ? 189.680 142.580 267.598 1.00 78.54  ? 385  GLU R CA  1 
ATOM   2595  C C   . GLU A 1 385 ? 189.166 143.948 268.024 1.00 78.54  ? 385  GLU R C   1 
ATOM   2596  O O   . GLU A 1 385 ? 187.952 144.177 268.061 1.00 78.54  ? 385  GLU R O   1 
ATOM   2597  C CB  . GLU A 1 385 ? 188.991 142.115 266.319 1.00 78.54  ? 385  GLU R CB  1 
ATOM   2598  C CG  . GLU A 1 385 ? 189.226 143.027 265.125 1.00 78.54  ? 385  GLU R CG  1 
ATOM   2599  C CD  . GLU A 1 385 ? 188.594 142.490 263.847 1.00 78.54  ? 385  GLU R CD  1 
ATOM   2600  O OE1 . GLU A 1 385 ? 188.140 141.326 263.839 1.00 78.54  ? 385  GLU R OE1 1 
ATOM   2601  O OE2 . GLU A 1 385 ? 188.546 143.230 262.845 1.00 78.54  ? 385  GLU R OE2 1 
ATOM   2602  N N   . GLN A 1 386 ? 190.089 144.852 268.340 1.00 69.48  ? 386  GLN R N   1 
ATOM   2603  C CA  . GLN A 1 386 ? 189.724 146.201 268.735 1.00 69.48  ? 386  GLN R CA  1 
ATOM   2604  C C   . GLN A 1 386 ? 189.074 146.942 267.572 1.00 69.48  ? 386  GLN R C   1 
ATOM   2605  O O   . GLN A 1 386 ? 188.907 146.411 266.471 1.00 69.48  ? 386  GLN R O   1 
ATOM   2606  C CB  . GLN A 1 386 ? 190.946 146.993 269.187 1.00 69.48  ? 386  GLN R CB  1 
ATOM   2607  C CG  . GLN A 1 386 ? 191.927 147.215 268.058 1.00 69.48  ? 386  GLN R CG  1 
ATOM   2608  C CD  . GLN A 1 386 ? 193.162 147.954 268.497 1.00 69.48  ? 386  GLN R CD  1 
ATOM   2609  O OE1 . GLN A 1 386 ? 193.274 148.357 269.648 1.00 69.48  ? 386  GLN R OE1 1 
ATOM   2610  N NE2 . GLN A 1 386 ? 194.095 148.147 267.577 1.00 69.48  ? 386  GLN R NE2 1 
ATOM   2611  N N   . GLU A 1 387 ? 188.689 148.187 267.835 1.00 56.35  ? 387  GLU R N   1 
ATOM   2612  C CA  . GLU A 1 387 ? 188.340 149.082 266.745 1.00 56.35  ? 387  GLU R CA  1 
ATOM   2613  C C   . GLU A 1 387 ? 189.606 149.661 266.121 1.00 56.35  ? 387  GLU R C   1 
ATOM   2614  O O   . GLU A 1 387 ? 190.680 149.670 266.727 1.00 56.35  ? 387  GLU R O   1 
ATOM   2615  C CB  . GLU A 1 387 ? 187.434 150.209 267.237 1.00 56.35  ? 387  GLU R CB  1 
ATOM   2616  C CG  . GLU A 1 387 ? 186.669 150.909 266.125 1.00 56.35  ? 387  GLU R CG  1 
ATOM   2617  C CD  . GLU A 1 387 ? 186.173 152.286 266.526 1.00 56.35  ? 387  GLU R CD  1 
ATOM   2618  O OE1 . GLU A 1 387 ? 185.999 152.534 267.734 1.00 56.35  ? 387  GLU R OE1 1 
ATOM   2619  O OE2 . GLU A 1 387 ? 185.945 153.124 265.633 1.00 56.35  ? 387  GLU R OE2 1 
ATOM   2620  N N   . SER A 1 388 ? 189.469 150.166 264.902 1.00 50.08  ? 388  SER R N   1 
ATOM   2621  C CA  . SER A 1 388 ? 190.589 150.718 264.157 1.00 50.08  ? 388  SER R CA  1 
ATOM   2622  C C   . SER A 1 388 ? 190.642 152.239 264.207 1.00 50.08  ? 388  SER R C   1 
ATOM   2623  O O   . SER A 1 388 ? 191.318 152.851 263.373 1.00 50.08  ? 388  SER R O   1 
ATOM   2624  C CB  . SER A 1 388 ? 190.530 150.234 262.708 1.00 50.08  ? 388  SER R CB  1 
ATOM   2625  O OG  . SER A 1 388 ? 189.240 150.446 262.169 1.00 50.08  ? 388  SER R OG  1 
ATOM   2626  N N   . LYS A 1 389 ? 189.949 152.859 265.157 1.00 47.01  ? 389  LYS R N   1 
ATOM   2627  C CA  . LYS A 1 389 ? 189.872 154.310 265.277 1.00 47.01  ? 389  LYS R CA  1 
ATOM   2628  C C   . LYS A 1 389 ? 190.363 154.754 266.647 1.00 47.01  ? 389  LYS R C   1 
ATOM   2629  O O   . LYS A 1 389 ? 190.172 155.897 267.066 1.00 47.01  ? 389  LYS R O   1 
ATOM   2630  C CB  . LYS A 1 389 ? 188.442 154.785 265.058 1.00 47.01  ? 389  LYS R CB  1 
ATOM   2631  C CG  . LYS A 1 389 ? 187.940 154.659 263.636 1.00 47.01  ? 389  LYS R CG  1 
ATOM   2632  C CD  . LYS A 1 389 ? 187.109 155.856 263.231 1.00 47.01  ? 389  LYS R CD  1 
ATOM   2633  C CE  . LYS A 1 389 ? 186.299 155.544 261.989 1.00 47.01  ? 389  LYS R CE  1 
ATOM   2634  N NZ  . LYS A 1 389 ? 185.232 154.551 262.271 1.00 47.01  ? 389  LYS R NZ  1 
ATOM   2635  N N   . ILE A 1 390 ? 191.016 153.848 267.364 1.00 49.83  ? 390  ILE R N   1 
ATOM   2636  C CA  . ILE A 1 390 ? 191.416 154.085 268.745 1.00 49.83  ? 390  ILE R CA  1 
ATOM   2637  C C   . ILE A 1 390 ? 192.501 155.145 268.837 1.00 49.83  ? 390  ILE R C   1 
ATOM   2638  O O   . ILE A 1 390 ? 192.502 155.964 269.755 1.00 49.83  ? 390  ILE R O   1 
ATOM   2639  C CB  . ILE A 1 390 ? 191.871 152.765 269.403 1.00 49.83  ? 390  ILE R CB  1 
ATOM   2640  C CG1 . ILE A 1 390 ? 190.681 151.822 269.586 1.00 49.83  ? 390  ILE R CG1 1 
ATOM   2641  C CG2 . ILE A 1 390 ? 192.563 153.040 270.725 1.00 49.83  ? 390  ILE R CG2 1 
ATOM   2642  C CD1 . ILE A 1 390 ? 189.658 152.312 270.584 1.00 49.83  ? 390  ILE R CD1 1 
ATOM   2643  N N   . MET A 1 391 ? 193.422 155.165 267.875 1.00 49.84  ? 391  MET R N   1 
ATOM   2644  C CA  . MET A 1 391 ? 194.425 156.221 267.877 1.00 49.84  ? 391  MET R CA  1 
ATOM   2645  C C   . MET A 1 391 ? 193.800 157.569 267.553 1.00 49.84  ? 391  MET R C   1 
ATOM   2646  O O   . MET A 1 391 ? 194.390 158.609 267.850 1.00 49.84  ? 391  MET R O   1 
ATOM   2647  C CB  . MET A 1 391 ? 195.544 155.901 266.887 1.00 49.84  ? 391  MET R CB  1 
ATOM   2648  C CG  . MET A 1 391 ? 195.076 155.794 265.453 1.00 49.84  ? 391  MET R CG  1 
ATOM   2649  S SD  . MET A 1 391 ? 195.306 157.311 264.507 1.00 49.84  ? 391  MET R SD  1 
ATOM   2650  C CE  . MET A 1 391 ? 197.063 157.239 264.177 1.00 49.84  ? 391  MET R CE  1 
ATOM   2651  N N   . PHE A 1 392 ? 192.599 157.575 266.969 1.00 47.53  ? 392  PHE R N   1 
ATOM   2652  C CA  . PHE A 1 392 ? 191.935 158.841 266.679 1.00 47.53  ? 392  PHE R CA  1 
ATOM   2653  C C   . PHE A 1 392 ? 191.362 159.470 267.944 1.00 47.53  ? 392  PHE R C   1 
ATOM   2654  O O   . PHE A 1 392 ? 191.499 160.680 268.157 1.00 47.53  ? 392  PHE R O   1 
ATOM   2655  C CB  . PHE A 1 392 ? 190.850 158.637 265.623 1.00 47.53  ? 392  PHE R CB  1 
ATOM   2656  C CG  . PHE A 1 392 ? 191.392 158.393 264.244 1.00 47.53  ? 392  PHE R CG  1 
ATOM   2657  C CD1 . PHE A 1 392 ? 192.116 159.375 263.591 1.00 47.53  ? 392  PHE R CD1 1 
ATOM   2658  C CD2 . PHE A 1 392 ? 191.180 157.187 263.601 1.00 47.53  ? 392  PHE R CD2 1 
ATOM   2659  C CE1 . PHE A 1 392 ? 192.617 159.161 262.326 1.00 47.53  ? 392  PHE R CE1 1 
ATOM   2660  C CE2 . PHE A 1 392 ? 191.679 156.967 262.334 1.00 47.53  ? 392  PHE R CE2 1 
ATOM   2661  C CZ  . PHE A 1 392 ? 192.399 157.956 261.696 1.00 47.53  ? 392  PHE R CZ  1 
ATOM   2662  N N   . VAL A 1 393 ? 190.731 158.667 268.803 1.00 44.19  ? 393  VAL R N   1 
ATOM   2663  C CA  . VAL A 1 393 ? 190.254 159.180 270.086 1.00 44.19  ? 393  VAL R CA  1 
ATOM   2664  C C   . VAL A 1 393 ? 191.420 159.690 270.921 1.00 44.19  ? 393  VAL R C   1 
ATOM   2665  O O   . VAL A 1 393 ? 191.374 160.795 271.479 1.00 44.19  ? 393  VAL R O   1 
ATOM   2666  C CB  . VAL A 1 393 ? 189.466 158.090 270.836 1.00 44.19  ? 393  VAL R CB  1 
ATOM   2667  C CG1 . VAL A 1 393 ? 189.256 158.484 272.289 1.00 44.19  ? 393  VAL R CG1 1 
ATOM   2668  C CG2 . VAL A 1 393 ? 188.146 157.821 270.154 1.00 44.19  ? 393  VAL R CG2 1 
ATOM   2669  N N   . VAL A 1 394 ? 192.484 158.891 271.016 1.00 51.95  ? 394  VAL R N   1 
ATOM   2670  C CA  . VAL A 1 394 ? 193.646 159.271 271.813 1.00 51.95  ? 394  VAL R CA  1 
ATOM   2671  C C   . VAL A 1 394 ? 194.296 160.523 271.236 1.00 51.95  ? 394  VAL R C   1 
ATOM   2672  O O   . VAL A 1 394 ? 194.734 161.413 271.972 1.00 51.95  ? 394  VAL R O   1 
ATOM   2673  C CB  . VAL A 1 394 ? 194.642 158.100 271.896 1.00 51.95  ? 394  VAL R CB  1 
ATOM   2674  C CG1 . VAL A 1 394 ? 195.972 158.565 272.460 1.00 51.95  ? 394  VAL R CG1 1 
ATOM   2675  C CG2 . VAL A 1 394 ? 194.063 156.976 272.738 1.00 51.95  ? 394  VAL R CG2 1 
ATOM   2676  N N   . ASN A 1 395 ? 194.377 160.602 269.907 1.00 57.60  ? 395  ASN R N   1 
ATOM   2677  C CA  . ASN A 1 395 ? 194.988 161.760 269.268 1.00 57.60  ? 395  ASN R CA  1 
ATOM   2678  C C   . ASN A 1 395 ? 194.159 163.018 269.479 1.00 57.60  ? 395  ASN R C   1 
ATOM   2679  O O   . ASN A 1 395 ? 194.713 164.099 269.685 1.00 57.60  ? 395  ASN R O   1 
ATOM   2680  C CB  . ASN A 1 395 ? 195.195 161.489 267.779 1.00 57.60  ? 395  ASN R CB  1 
ATOM   2681  C CG  . ASN A 1 395 ? 196.414 160.631 267.510 1.00 57.60  ? 395  ASN R CG  1 
ATOM   2682  O OD1 . ASN A 1 395 ? 196.992 160.050 268.429 1.00 57.60  ? 395  ASN R OD1 1 
ATOM   2683  N ND2 . ASN A 1 395 ? 196.800 160.530 266.246 1.00 57.60  ? 395  ASN R ND2 1 
ATOM   2684  N N   . ALA A 1 396 ? 192.830 162.906 269.433 1.00 52.96  ? 396  ALA R N   1 
ATOM   2685  C CA  . ALA A 1 396 ? 191.991 164.061 269.738 1.00 52.96  ? 396  ALA R CA  1 
ATOM   2686  C C   . ALA A 1 396 ? 192.172 164.503 271.185 1.00 52.96  ? 396  ALA R C   1 
ATOM   2687  O O   . ALA A 1 396 ? 192.281 165.705 271.475 1.00 52.96  ? 396  ALA R O   1 
ATOM   2688  C CB  . ALA A 1 396 ? 190.526 163.732 269.459 1.00 52.96  ? 396  ALA R CB  1 
ATOM   2689  N N   . VAL A 1 397 ? 192.213 163.539 272.107 1.00 54.17  ? 397  VAL R N   1 
ATOM   2690  C CA  . VAL A 1 397 ? 192.391 163.866 273.517 1.00 54.17  ? 397  VAL R CA  1 
ATOM   2691  C C   . VAL A 1 397 ? 193.724 164.568 273.734 1.00 54.17  ? 397  VAL R C   1 
ATOM   2692  O O   . VAL A 1 397 ? 193.799 165.583 274.436 1.00 54.17  ? 397  VAL R O   1 
ATOM   2693  C CB  . VAL A 1 397 ? 192.266 162.596 274.376 1.00 54.17  ? 397  VAL R CB  1 
ATOM   2694  C CG1 . VAL A 1 397 ? 192.939 162.793 275.716 1.00 54.17  ? 397  VAL R CG1 1 
ATOM   2695  C CG2 . VAL A 1 397 ? 190.803 162.231 274.563 1.00 54.17  ? 397  VAL R CG2 1 
ATOM   2696  N N   . TYR A 1 398 ? 194.796 164.046 273.133 1.00 64.10  ? 398  TYR R N   1 
ATOM   2697  C CA  . TYR A 1 398 ? 196.098 164.692 273.268 1.00 64.10  ? 398  TYR R CA  1 
ATOM   2698  C C   . TYR A 1 398 ? 196.163 166.019 272.525 1.00 64.10  ? 398  TYR R C   1 
ATOM   2699  O O   . TYR A 1 398 ? 196.933 166.893 272.917 1.00 64.10  ? 398  TYR R O   1 
ATOM   2700  C CB  . TYR A 1 398 ? 197.223 163.769 272.802 1.00 64.10  ? 398  TYR R CB  1 
ATOM   2701  C CG  . TYR A 1 398 ? 197.442 162.572 273.696 1.00 64.10  ? 398  TYR R CG  1 
ATOM   2702  C CD1 . TYR A 1 398 ? 196.889 162.517 274.966 1.00 64.10  ? 398  TYR R CD1 1 
ATOM   2703  C CD2 . TYR A 1 398 ? 198.242 161.520 273.289 1.00 64.10  ? 398  TYR R CD2 1 
ATOM   2704  C CE1 . TYR A 1 398 ? 197.097 161.427 275.788 1.00 64.10  ? 398  TYR R CE1 1 
ATOM   2705  C CE2 . TYR A 1 398 ? 198.459 160.430 274.105 1.00 64.10  ? 398  TYR R CE2 1 
ATOM   2706  C CZ  . TYR A 1 398 ? 197.885 160.387 275.354 1.00 64.10  ? 398  TYR R CZ  1 
ATOM   2707  O OH  . TYR A 1 398 ? 198.099 159.301 276.172 1.00 64.10  ? 398  TYR R OH  1 
ATOM   2708  N N   . ALA A 1 399 ? 195.398 166.188 271.448 1.00 62.91  ? 399  ALA R N   1 
ATOM   2709  C CA  . ALA A 1 399 ? 195.323 167.503 270.823 1.00 62.91  ? 399  ALA R CA  1 
ATOM   2710  C C   . ALA A 1 399 ? 194.752 168.521 271.796 1.00 62.91  ? 399  ALA R C   1 
ATOM   2711  O O   . ALA A 1 399 ? 195.316 169.607 271.974 1.00 62.91  ? 399  ALA R O   1 
ATOM   2712  C CB  . ALA A 1 399 ? 194.478 167.439 269.552 1.00 62.91  ? 399  ALA R CB  1 
ATOM   2713  N N   . MET A 1 400 ? 193.659 168.158 272.470 1.00 62.76  ? 400  MET R N   1 
ATOM   2714  C CA  . MET A 1 400 ? 193.089 169.042 273.481 1.00 62.76  ? 400  MET R CA  1 
ATOM   2715  C C   . MET A 1 400 ? 194.057 169.253 274.642 1.00 62.76  ? 400  MET R C   1 
ATOM   2716  O O   . MET A 1 400 ? 194.165 170.361 275.181 1.00 62.76  ? 400  MET R O   1 
ATOM   2717  C CB  . MET A 1 400 ? 191.764 168.473 273.983 1.00 62.76  ? 400  MET R CB  1 
ATOM   2718  C CG  . MET A 1 400 ? 191.097 169.316 275.042 1.00 62.76  ? 400  MET R CG  1 
ATOM   2719  S SD  . MET A 1 400 ? 190.558 170.906 274.403 1.00 62.76  ? 400  MET R SD  1 
ATOM   2720  C CE  . MET A 1 400 ? 189.197 170.398 273.361 1.00 62.76  ? 400  MET R CE  1 
ATOM   2721  N N   . ALA A 1 401 ? 194.785 168.203 275.026 1.00 70.30  ? 401  ALA R N   1 
ATOM   2722  C CA  . ALA A 1 401 ? 195.698 168.301 276.160 1.00 70.30  ? 401  ALA R CA  1 
ATOM   2723  C C   . ALA A 1 401 ? 196.902 169.177 275.836 1.00 70.30  ? 401  ALA R C   1 
ATOM   2724  O O   . ALA A 1 401 ? 197.315 170.000 276.657 1.00 70.30  ? 401  ALA R O   1 
ATOM   2725  C CB  . ALA A 1 401 ? 196.149 166.908 276.592 1.00 70.30  ? 401  ALA R CB  1 
ATOM   2726  N N   . HIS A 1 402 ? 197.492 168.999 274.653 1.00 76.95  ? 402  HIS R N   1 
ATOM   2727  C CA  . HIS A 1 402 ? 198.578 169.867 274.214 1.00 76.95  ? 402  HIS R CA  1 
ATOM   2728  C C   . HIS A 1 402 ? 198.102 171.300 274.047 1.00 76.95  ? 402  HIS R C   1 
ATOM   2729  O O   . HIS A 1 402 ? 198.847 172.240 274.341 1.00 76.95  ? 402  HIS R O   1 
ATOM   2730  C CB  . HIS A 1 402 ? 199.173 169.347 272.906 1.00 76.95  ? 402  HIS R CB  1 
ATOM   2731  C CG  . HIS A 1 402 ? 200.084 168.174 273.078 1.00 76.95  ? 402  HIS R CG  1 
ATOM   2732  N ND1 . HIS A 1 402 ? 199.621 166.881 273.188 1.00 76.95  ? 402  HIS R ND1 1 
ATOM   2733  C CD2 . HIS A 1 402 ? 201.435 168.096 273.137 1.00 76.95  ? 402  HIS R CD2 1 
ATOM   2734  C CE1 . HIS A 1 402 ? 200.645 166.058 273.323 1.00 76.95  ? 402  HIS R CE1 1 
ATOM   2735  N NE2 . HIS A 1 402 ? 201.758 166.770 273.294 1.00 76.95  ? 402  HIS R NE2 1 
ATOM   2736  N N   . ALA A 1 403 ? 196.871 171.491 273.569 1.00 76.27  ? 403  ALA R N   1 
ATOM   2737  C CA  . ALA A 1 403 ? 196.323 172.838 273.496 1.00 76.27  ? 403  ALA R CA  1 
ATOM   2738  C C   . ALA A 1 403 ? 196.249 173.472 274.879 1.00 76.27  ? 403  ALA R C   1 
ATOM   2739  O O   . ALA A 1 403 ? 196.682 174.615 275.069 1.00 76.27  ? 403  ALA R O   1 
ATOM   2740  C CB  . ALA A 1 403 ? 194.945 172.804 272.836 1.00 76.27  ? 403  ALA R CB  1 
ATOM   2741  N N   . LEU A 1 404 ? 195.724 172.736 275.862 1.00 78.61  ? 404  LEU R N   1 
ATOM   2742  C CA  . LEU A 1 404 ? 195.653 173.260 277.224 1.00 78.61  ? 404  LEU R CA  1 
ATOM   2743  C C   . LEU A 1 404 ? 197.043 173.524 277.789 1.00 78.61  ? 404  LEU R C   1 
ATOM   2744  O O   . LEU A 1 404 ? 197.266 174.531 278.472 1.00 78.61  ? 404  LEU R O   1 
ATOM   2745  C CB  . LEU A 1 404 ? 194.887 172.289 278.122 1.00 78.61  ? 404  LEU R CB  1 
ATOM   2746  C CG  . LEU A 1 404 ? 193.367 172.235 277.960 1.00 78.61  ? 404  LEU R CG  1 
ATOM   2747  C CD1 . LEU A 1 404 ? 192.776 171.123 278.811 1.00 78.61  ? 404  LEU R CD1 1 
ATOM   2748  C CD2 . LEU A 1 404 ? 192.738 173.571 278.321 1.00 78.61  ? 404  LEU R CD2 1 
ATOM   2749  N N   . HIS A 1 405 ? 197.989 172.624 277.522 1.00 82.64  ? 405  HIS R N   1 
ATOM   2750  C CA  . HIS A 1 405 ? 199.344 172.782 278.037 1.00 82.64  ? 405  HIS R CA  1 
ATOM   2751  C C   . HIS A 1 405 ? 200.017 174.014 277.450 1.00 82.64  ? 405  HIS R C   1 
ATOM   2752  O O   . HIS A 1 405 ? 200.679 174.771 278.168 1.00 82.64  ? 405  HIS R O   1 
ATOM   2753  C CB  . HIS A 1 405 ? 200.155 171.522 277.739 1.00 82.64  ? 405  HIS R CB  1 
ATOM   2754  C CG  . HIS A 1 405 ? 201.632 171.749 277.675 1.00 82.64  ? 405  HIS R CG  1 
ATOM   2755  N ND1 . HIS A 1 405 ? 202.442 171.689 278.787 1.00 82.64  ? 405  HIS R ND1 1 
ATOM   2756  C CD2 . HIS A 1 405 ? 202.447 172.022 276.629 1.00 82.64  ? 405  HIS R CD2 1 
ATOM   2757  C CE1 . HIS A 1 405 ? 203.693 171.924 278.431 1.00 82.64  ? 405  HIS R CE1 1 
ATOM   2758  N NE2 . HIS A 1 405 ? 203.723 172.129 277.126 1.00 82.64  ? 405  HIS R NE2 1 
ATOM   2759  N N   . LYS A 1 406 ? 199.855 174.237 276.145 1.00 86.44  ? 406  LYS R N   1 
ATOM   2760  C CA  . LYS A 1 406 ? 200.436 175.419 275.521 1.00 86.44  ? 406  LYS R CA  1 
ATOM   2761  C C   . LYS A 1 406 ? 199.740 176.689 275.993 1.00 86.44  ? 406  LYS R C   1 
ATOM   2762  O O   . LYS A 1 406 ? 200.385 177.731 276.150 1.00 86.44  ? 406  LYS R O   1 
ATOM   2763  C CB  . LYS A 1 406 ? 200.376 175.297 273.999 1.00 86.44  ? 406  LYS R CB  1 
ATOM   2764  C CG  . LYS A 1 406 ? 201.337 176.221 273.272 1.00 86.44  ? 406  LYS R CG  1 
ATOM   2765  C CD  . LYS A 1 406 ? 201.289 176.004 271.770 1.00 86.44  ? 406  LYS R CD  1 
ATOM   2766  C CE  . LYS A 1 406 ? 202.050 174.751 271.372 1.00 86.44  ? 406  LYS R CE  1 
ATOM   2767  N NZ  . LYS A 1 406 ? 202.043 174.544 269.899 1.00 86.44  ? 406  LYS R NZ  1 
ATOM   2768  N N   . MET A 1 407 ? 198.427 176.627 276.232 1.00 90.29  ? 407  MET R N   1 
ATOM   2769  C CA  . MET A 1 407 ? 197.731 177.787 276.780 1.00 90.29  ? 407  MET R CA  1 
ATOM   2770  C C   . MET A 1 407 ? 198.241 178.121 278.174 1.00 90.29  ? 407  MET R C   1 
ATOM   2771  O O   . MET A 1 407 ? 198.409 179.297 278.519 1.00 90.29  ? 407  MET R O   1 
ATOM   2772  C CB  . MET A 1 407 ? 196.224 177.535 276.813 1.00 90.29  ? 407  MET R CB  1 
ATOM   2773  C CG  . MET A 1 407 ? 195.424 178.694 277.382 1.00 90.29  ? 407  MET R CG  1 
ATOM   2774  S SD  . MET A 1 407 ? 193.642 178.474 277.229 1.00 90.29  ? 407  MET R SD  1 
ATOM   2775  C CE  . MET A 1 407 ? 193.042 179.865 278.183 1.00 90.29  ? 407  MET R CE  1 
ATOM   2776  N N   . GLN A 1 408 ? 198.494 177.097 278.991 1.00 99.56  ? 408  GLN R N   1 
ATOM   2777  C CA  . GLN A 1 408 ? 199.086 177.328 280.303 1.00 99.56  ? 408  GLN R CA  1 
ATOM   2778  C C   . GLN A 1 408 ? 200.484 177.916 280.174 1.00 99.56  ? 408  GLN R C   1 
ATOM   2779  O O   . GLN A 1 408 ? 200.835 178.870 280.877 1.00 99.56  ? 408  GLN R O   1 
ATOM   2780  C CB  . GLN A 1 408 ? 199.120 176.020 281.095 1.00 99.56  ? 408  GLN R CB  1 
ATOM   2781  C CG  . GLN A 1 408 ? 199.212 176.190 282.606 1.00 99.56  ? 408  GLN R CG  1 
ATOM   2782  C CD  . GLN A 1 408 ? 200.593 176.603 283.075 1.00 99.56  ? 408  GLN R CD  1 
ATOM   2783  O OE1 . GLN A 1 408 ? 201.603 176.182 282.512 1.00 99.56  ? 408  GLN R OE1 1 
ATOM   2784  N NE2 . GLN A 1 408 ? 200.644 177.432 284.111 1.00 99.56  ? 408  GLN R NE2 1 
ATOM   2785  N N   . ARG A 1 409 ? 201.296 177.356 279.277 1.00 98.46  ? 409  ARG R N   1 
ATOM   2786  C CA  . ARG A 1 409 ? 202.659 177.832 279.085 1.00 98.46  ? 409  ARG R CA  1 
ATOM   2787  C C   . ARG A 1 409 ? 202.712 179.241 278.507 1.00 98.46  ? 409  ARG R C   1 
ATOM   2788  O O   . ARG A 1 409 ? 203.732 179.921 278.657 1.00 98.46  ? 409  ARG R O   1 
ATOM   2789  C CB  . ARG A 1 409 ? 203.416 176.867 278.169 1.00 98.46  ? 409  ARG R CB  1 
ATOM   2790  C CG  . ARG A 1 409 ? 204.932 176.931 278.288 1.00 98.46  ? 409  ARG R CG  1 
ATOM   2791  C CD  . ARG A 1 409 ? 205.363 177.161 279.726 1.00 98.46  ? 409  ARG R CD  1 
ATOM   2792  N NE  . ARG A 1 409 ? 204.937 176.075 280.600 1.00 98.46  ? 409  ARG R NE  1 
ATOM   2793  C CZ  . ARG A 1 409 ? 205.516 174.885 280.657 1.00 98.46  ? 409  ARG R CZ  1 
ATOM   2794  N NH1 . ARG A 1 409 ? 206.560 174.587 279.900 1.00 98.46  ? 409  ARG R NH1 1 
ATOM   2795  N NH2 . ARG A 1 409 ? 205.032 173.967 281.488 1.00 98.46  ? 409  ARG R NH2 1 
ATOM   2796  N N   . THR A 1 410 ? 201.646 179.687 277.843 1.00 100.42 ? 410  THR R N   1 
ATOM   2797  C CA  . THR A 1 410 ? 201.618 181.006 277.221 1.00 100.42 ? 410  THR R CA  1 
ATOM   2798  C C   . THR A 1 410 ? 201.012 182.062 278.138 1.00 100.42 ? 410  THR R C   1 
ATOM   2799  O O   . THR A 1 410 ? 201.663 183.062 278.453 1.00 100.42 ? 410  THR R O   1 
ATOM   2800  C CB  . THR A 1 410 ? 200.840 180.939 275.900 1.00 100.42 ? 410  THR R CB  1 
ATOM   2801  O OG1 . THR A 1 410 ? 201.326 179.844 275.115 1.00 100.42 ? 410  THR R OG1 1 
ATOM   2802  C CG2 . THR A 1 410 ? 201.011 182.231 275.117 1.00 100.42 ? 410  THR R CG2 1 
ATOM   2803  N N   . LEU A 1 411 ? 199.765 181.861 278.567 1.00 107.15 ? 411  LEU R N   1 
ATOM   2804  C CA  . LEU A 1 411 ? 199.102 182.863 279.395 1.00 107.15 ? 411  LEU R CA  1 
ATOM   2805  C C   . LEU A 1 411 ? 199.750 182.985 280.766 1.00 107.15 ? 411  LEU R C   1 
ATOM   2806  O O   . LEU A 1 411 ? 199.999 184.101 281.245 1.00 107.15 ? 411  LEU R O   1 
ATOM   2807  C CB  . LEU A 1 411 ? 197.621 182.527 279.545 1.00 107.15 ? 411  LEU R CB  1 
ATOM   2808  C CG  . LEU A 1 411 ? 196.666 183.150 278.529 1.00 107.15 ? 411  LEU R CG  1 
ATOM   2809  C CD1 . LEU A 1 411 ? 195.240 182.696 278.788 1.00 107.15 ? 411  LEU R CD1 1 
ATOM   2810  C CD2 . LEU A 1 411 ? 196.764 184.666 278.600 1.00 107.15 ? 411  LEU R CD2 1 
ATOM   2811  N N   . CYS A 1 412 ? 200.050 181.858 281.405 1.00 113.00 ? 412  CYS R N   1 
ATOM   2812  C CA  . CYS A 1 412 ? 200.480 181.840 282.800 1.00 113.00 ? 412  CYS R CA  1 
ATOM   2813  C C   . CYS A 1 412 ? 201.733 180.976 282.918 1.00 113.00 ? 412  CYS R C   1 
ATOM   2814  O O   . CYS A 1 412 ? 201.702 179.876 283.486 1.00 113.00 ? 412  CYS R O   1 
ATOM   2815  C CB  . CYS A 1 412 ? 199.351 181.318 283.688 1.00 113.00 ? 412  CYS R CB  1 
ATOM   2816  S SG  . CYS A 1 412 ? 199.654 181.290 285.458 1.00 113.00 ? 412  CYS R SG  1 
ATOM   2817  N N   . PRO A 1 413 ? 202.863 181.452 282.386 1.00 110.83 ? 413  PRO R N   1 
ATOM   2818  C CA  . PRO A 1 413 ? 204.083 180.630 282.369 1.00 110.83 ? 413  PRO R CA  1 
ATOM   2819  C C   . PRO A 1 413 ? 204.880 180.640 283.663 1.00 110.83 ? 413  PRO R C   1 
ATOM   2820  O O   . PRO A 1 413 ? 205.614 179.676 283.915 1.00 110.83 ? 413  PRO R O   1 
ATOM   2821  C CB  . PRO A 1 413 ? 204.894 181.258 281.233 1.00 110.83 ? 413  PRO R CB  1 
ATOM   2822  C CG  . PRO A 1 413 ? 204.490 182.699 281.257 1.00 110.83 ? 413  PRO R CG  1 
ATOM   2823  C CD  . PRO A 1 413 ? 203.083 182.781 281.792 1.00 110.83 ? 413  PRO R CD  1 
ATOM   2824  N N   . ASN A 1 414 ? 204.770 181.690 284.480 1.00 116.55 ? 414  ASN R N   1 
ATOM   2825  C CA  . ASN A 1 414 ? 205.600 181.792 285.678 1.00 116.55 ? 414  ASN R CA  1 
ATOM   2826  C C   . ASN A 1 414 ? 205.350 180.628 286.629 1.00 116.55 ? 414  ASN R C   1 
ATOM   2827  O O   . ASN A 1 414 ? 206.297 180.039 287.164 1.00 116.55 ? 414  ASN R O   1 
ATOM   2828  C CB  . ASN A 1 414 ? 205.344 183.125 286.380 1.00 116.55 ? 414  ASN R CB  1 
ATOM   2829  N N   . THR A 1 415 ? 204.086 180.281 286.851 1.00 118.45 ? 415  THR R N   1 
ATOM   2830  C CA  . THR A 1 415 ? 203.718 179.131 287.661 1.00 118.45 ? 415  THR R CA  1 
ATOM   2831  C C   . THR A 1 415 ? 203.034 178.087 286.789 1.00 118.45 ? 415  THR R C   1 
ATOM   2832  O O   . THR A 1 415 ? 202.206 178.411 285.931 1.00 118.45 ? 415  THR R O   1 
ATOM   2833  C CB  . THR A 1 415 ? 202.809 179.528 288.836 1.00 118.45 ? 415  THR R CB  1 
ATOM   2834  O OG1 . THR A 1 415 ? 202.456 178.357 289.585 1.00 118.45 ? 415  THR R OG1 1 
ATOM   2835  C CG2 . THR A 1 415 ? 201.546 180.236 288.349 1.00 118.45 ? 415  THR R CG2 1 
ATOM   2836  N N   . THR A 1 416 ? 203.406 176.830 287.004 1.00 115.45 ? 416  THR R N   1 
ATOM   2837  C CA  . THR A 1 416 ? 202.899 175.724 286.194 1.00 115.45 ? 416  THR R CA  1 
ATOM   2838  C C   . THR A 1 416 ? 201.621 175.139 286.786 1.00 115.45 ? 416  THR R C   1 
ATOM   2839  O O   . THR A 1 416 ? 201.517 173.936 287.014 1.00 115.45 ? 416  THR R O   1 
ATOM   2840  C CB  . THR A 1 416 ? 203.971 174.651 286.053 1.00 115.45 ? 416  THR R CB  1 
ATOM   2841  O OG1 . THR A 1 416 ? 204.146 173.979 287.307 1.00 115.45 ? 416  THR R OG1 1 
ATOM   2842  C CG2 . THR A 1 416 ? 205.293 175.278 285.643 1.00 115.45 ? 416  THR R CG2 1 
ATOM   2843  N N   . LYS A 1 417 ? 200.631 175.997 287.032 1.00 113.51 ? 417  LYS R N   1 
ATOM   2844  C CA  . LYS A 1 417 ? 199.351 175.583 287.592 1.00 113.51 ? 417  LYS R CA  1 
ATOM   2845  C C   . LYS A 1 417 ? 198.236 176.346 286.893 1.00 113.51 ? 417  LYS R C   1 
ATOM   2846  O O   . LYS A 1 417 ? 198.474 177.144 285.980 1.00 113.51 ? 417  LYS R O   1 
ATOM   2847  C CB  . LYS A 1 417 ? 199.288 175.818 289.108 1.00 113.51 ? 417  LYS R CB  1 
ATOM   2848  C CG  . LYS A 1 417 ? 200.451 175.246 289.901 1.00 113.51 ? 417  LYS R CG  1 
ATOM   2849  C CD  . LYS A 1 417 ? 200.352 173.732 290.009 1.00 113.51 ? 417  LYS R CD  1 
ATOM   2850  C CE  . LYS A 1 417 ? 201.713 173.109 290.261 1.00 113.51 ? 417  LYS R CE  1 
ATOM   2851  N NZ  . LYS A 1 417 ? 202.615 173.266 289.086 1.00 113.51 ? 417  LYS R NZ  1 
ATOM   2852  N N   . LEU A 1 418 ? 197.003 176.090 287.332 1.00 117.93 ? 418  LEU R N   1 
ATOM   2853  C CA  . LEU A 1 418 ? 195.825 176.803 286.836 1.00 117.93 ? 418  LEU R CA  1 
ATOM   2854  C C   . LEU A 1 418 ? 195.657 178.073 287.666 1.00 117.93 ? 418  LEU R C   1 
ATOM   2855  O O   . LEU A 1 418 ? 194.852 178.153 288.598 1.00 117.93 ? 418  LEU R O   1 
ATOM   2856  C CB  . LEU A 1 418 ? 194.593 175.907 286.905 1.00 117.93 ? 418  LEU R CB  1 
ATOM   2857  C CG  . LEU A 1 418 ? 193.271 176.464 286.372 1.00 117.93 ? 418  LEU R CG  1 
ATOM   2858  C CD1 . LEU A 1 418 ? 193.344 176.677 284.869 1.00 117.93 ? 418  LEU R CD1 1 
ATOM   2859  C CD2 . LEU A 1 418 ? 192.126 175.530 286.737 1.00 117.93 ? 418  LEU R CD2 1 
ATOM   2860  N N   . CYS A 1 419 ? 196.439 179.088 287.311 1.00 121.55 ? 419  CYS R N   1 
ATOM   2861  C CA  . CYS A 1 419 ? 196.472 180.333 288.072 1.00 121.55 ? 419  CYS R CA  1 
ATOM   2862  C C   . CYS A 1 419 ? 195.244 181.182 287.743 1.00 121.55 ? 419  CYS R C   1 
ATOM   2863  O O   . CYS A 1 419 ? 194.363 180.779 286.978 1.00 121.55 ? 419  CYS R O   1 
ATOM   2864  C CB  . CYS A 1 419 ? 197.784 181.067 287.815 1.00 121.55 ? 419  CYS R CB  1 
ATOM   2865  S SG  . CYS A 1 419 ? 197.894 181.923 286.236 1.00 121.55 ? 419  CYS R SG  1 
ATOM   2866  N N   . ASP A 1 420 ? 195.182 182.378 288.330 1.00 123.71 ? 420  ASP R N   1 
ATOM   2867  C CA  . ASP A 1 420 ? 194.000 183.221 288.191 1.00 123.71 ? 420  ASP R CA  1 
ATOM   2868  C C   . ASP A 1 420 ? 193.771 183.627 286.741 1.00 123.71 ? 420  ASP R C   1 
ATOM   2869  O O   . ASP A 1 420 ? 192.623 183.731 286.289 1.00 123.71 ? 420  ASP R O   1 
ATOM   2870  C CB  . ASP A 1 420 ? 194.135 184.463 289.072 1.00 123.71 ? 420  ASP R CB  1 
ATOM   2871  C CG  . ASP A 1 420 ? 192.915 185.360 289.006 1.00 123.71 ? 420  ASP R CG  1 
ATOM   2872  O OD1 . ASP A 1 420 ? 191.810 184.849 288.734 1.00 123.71 ? 420  ASP R OD1 1 
ATOM   2873  O OD2 . ASP A 1 420 ? 193.057 186.580 289.223 1.00 123.71 ? 420  ASP R OD2 1 
ATOM   2874  N N   . ALA A 1 421 ? 194.852 183.870 285.998 1.00 125.84 ? 421  ALA R N   1 
ATOM   2875  C CA  . ALA A 1 421 ? 194.715 184.267 284.601 1.00 125.84 ? 421  ALA R CA  1 
ATOM   2876  C C   . ALA A 1 421 ? 194.006 183.193 283.788 1.00 125.84 ? 421  ALA R C   1 
ATOM   2877  O O   . ALA A 1 421 ? 193.104 183.496 282.998 1.00 125.84 ? 421  ALA R O   1 
ATOM   2878  C CB  . ALA A 1 421 ? 196.087 184.577 284.003 1.00 125.84 ? 421  ALA R CB  1 
ATOM   2879  N N   . MET A 1 422 ? 194.386 181.930 283.975 1.00 117.51 ? 422  MET R N   1 
ATOM   2880  C CA  . MET A 1 422 ? 193.856 180.847 283.160 1.00 117.51 ? 422  MET R CA  1 
ATOM   2881  C C   . MET A 1 422 ? 192.607 180.200 283.751 1.00 117.51 ? 422  MET R C   1 
ATOM   2882  O O   . MET A 1 422 ? 191.892 179.498 283.026 1.00 117.51 ? 422  MET R O   1 
ATOM   2883  C CB  . MET A 1 422 ? 194.943 179.785 282.947 1.00 117.51 ? 422  MET R CB  1 
ATOM   2884  C CG  . MET A 1 422 ? 194.548 178.636 282.038 1.00 117.51 ? 422  MET R CG  1 
ATOM   2885  S SD  . MET A 1 422 ? 195.893 177.478 281.758 1.00 117.51 ? 422  MET R SD  1 
ATOM   2886  C CE  . MET A 1 422 ? 195.067 176.242 280.764 1.00 117.51 ? 422  MET R CE  1 
ATOM   2887  N N   . LYS A 1 423 ? 192.299 180.448 285.028 1.00 117.10 ? 423  LYS R N   1 
ATOM   2888  C CA  . LYS A 1 423 ? 191.182 179.751 285.656 1.00 117.10 ? 423  LYS R CA  1 
ATOM   2889  C C   . LYS A 1 423 ? 189.851 180.062 284.985 1.00 117.10 ? 423  LYS R C   1 
ATOM   2890  O O   . LYS A 1 423 ? 188.891 179.306 285.169 1.00 117.10 ? 423  LYS R O   1 
ATOM   2891  C CB  . LYS A 1 423 ? 191.096 180.085 287.147 1.00 117.10 ? 423  LYS R CB  1 
ATOM   2892  C CG  . LYS A 1 423 ? 190.738 181.527 287.456 1.00 117.10 ? 423  LYS R CG  1 
ATOM   2893  C CD  . LYS A 1 423 ? 190.718 181.783 288.955 1.00 117.10 ? 423  LYS R CD  1 
ATOM   2894  C CE  . LYS A 1 423 ? 189.543 181.072 289.610 1.00 117.10 ? 423  LYS R CE  1 
ATOM   2895  N NZ  . LYS A 1 423 ? 188.233 181.629 289.167 1.00 117.10 ? 423  LYS R NZ  1 
ATOM   2896  N N   . ILE A 1 424 ? 189.765 181.146 284.221 1.00 110.14 ? 424  ILE R N   1 
ATOM   2897  C CA  . ILE A 1 424 ? 188.628 181.377 283.341 1.00 110.14 ? 424  ILE R CA  1 
ATOM   2898  C C   . ILE A 1 424 ? 188.931 180.706 282.011 1.00 110.14 ? 424  ILE R C   1 
ATOM   2899  O O   . ILE A 1 424 ? 189.953 180.994 281.377 1.00 110.14 ? 424  ILE R O   1 
ATOM   2900  C CB  . ILE A 1 424 ? 188.354 182.880 283.156 1.00 110.14 ? 424  ILE R CB  1 
ATOM   2901  C CG1 . ILE A 1 424 ? 187.977 183.541 284.485 1.00 110.14 ? 424  ILE R CG1 1 
ATOM   2902  C CG2 . ILE A 1 424 ? 187.253 183.096 282.130 1.00 110.14 ? 424  ILE R CG2 1 
ATOM   2903  C CD1 . ILE A 1 424 ? 189.148 184.060 285.285 1.00 110.14 ? 424  ILE R CD1 1 
ATOM   2904  N N   . LEU A 1 425 ? 188.048 179.802 281.588 1.00 100.07 ? 425  LEU R N   1 
ATOM   2905  C CA  . LEU A 1 425 ? 188.298 178.978 280.407 1.00 100.07 ? 425  LEU R CA  1 
ATOM   2906  C C   . LEU A 1 425 ? 187.982 179.806 279.166 1.00 100.07 ? 425  LEU R C   1 
ATOM   2907  O O   . LEU A 1 425 ? 186.828 179.993 278.771 1.00 100.07 ? 425  LEU R O   1 
ATOM   2908  C CB  . LEU A 1 425 ? 187.484 177.691 280.455 1.00 100.07 ? 425  LEU R CB  1 
ATOM   2909  C CG  . LEU A 1 425 ? 188.026 176.548 281.323 1.00 100.07 ? 425  LEU R CG  1 
ATOM   2910  C CD1 . LEU A 1 425 ? 189.395 176.108 280.822 1.00 100.07 ? 425  LEU R CD1 1 
ATOM   2911  C CD2 . LEU A 1 425 ? 188.071 176.894 282.810 1.00 100.07 ? 425  LEU R CD2 1 
ATOM   2912  N N   . ASP A 1 426 ? 189.045 180.317 278.544 1.00 94.14  ? 426  ASP R N   1 
ATOM   2913  C CA  . ASP A 1 426 ? 188.929 181.101 277.316 1.00 94.14  ? 426  ASP R CA  1 
ATOM   2914  C C   . ASP A 1 426 ? 189.086 180.151 276.133 1.00 94.14  ? 426  ASP R C   1 
ATOM   2915  O O   . ASP A 1 426 ? 190.178 179.921 275.607 1.00 94.14  ? 426  ASP R O   1 
ATOM   2916  C CB  . ASP A 1 426 ? 189.965 182.217 277.286 1.00 94.14  ? 426  ASP R CB  1 
ATOM   2917  C CG  . ASP A 1 426 ? 189.573 183.348 276.357 1.00 94.14  ? 426  ASP R CG  1 
ATOM   2918  O OD1 . ASP A 1 426 ? 188.358 183.568 276.168 1.00 94.14  ? 426  ASP R OD1 1 
ATOM   2919  O OD2 . ASP A 1 426 ? 190.479 184.014 275.812 1.00 94.14  ? 426  ASP R OD2 1 
ATOM   2920  N N   . GLY A 1 427 ? 187.956 179.578 275.717 1.00 82.29  ? 427  GLY R N   1 
ATOM   2921  C CA  . GLY A 1 427 ? 187.966 178.641 274.612 1.00 82.29  ? 427  GLY R CA  1 
ATOM   2922  C C   . GLY A 1 427 ? 188.303 179.261 273.275 1.00 82.29  ? 427  GLY R C   1 
ATOM   2923  O O   . GLY A 1 427 ? 188.883 178.583 272.423 1.00 82.29  ? 427  GLY R O   1 
ATOM   2924  N N   . LYS A 1 428 ? 187.944 180.528 273.065 1.00 84.63  ? 428  LYS R N   1 
ATOM   2925  C CA  . LYS A 1 428 ? 188.211 181.175 271.784 1.00 84.63  ? 428  LYS R CA  1 
ATOM   2926  C C   . LYS A 1 428 ? 189.709 181.265 271.519 1.00 84.63  ? 428  LYS R C   1 
ATOM   2927  O O   . LYS A 1 428 ? 190.199 180.823 270.473 1.00 84.63  ? 428  LYS R O   1 
ATOM   2928  C CB  . LYS A 1 428 ? 187.581 182.567 271.768 1.00 84.63  ? 428  LYS R CB  1 
ATOM   2929  C CG  . LYS A 1 428 ? 186.155 182.606 272.280 1.00 84.63  ? 428  LYS R CG  1 
ATOM   2930  C CD  . LYS A 1 428 ? 185.574 184.007 272.195 1.00 84.63  ? 428  LYS R CD  1 
ATOM   2931  C CE  . LYS A 1 428 ? 186.011 184.855 273.380 1.00 84.63  ? 428  LYS R CE  1 
ATOM   2932  N NZ  . LYS A 1 428 ? 185.293 186.158 273.430 1.00 84.63  ? 428  LYS R NZ  1 
ATOM   2933  N N   . LYS A 1 429 ? 190.454 181.835 272.470 1.00 85.75  ? 429  LYS R N   1 
ATOM   2934  C CA  . LYS A 1 429 ? 191.898 181.958 272.306 1.00 85.75  ? 429  LYS R CA  1 
ATOM   2935  C C   . LYS A 1 429 ? 192.558 180.590 272.245 1.00 85.75  ? 429  LYS R C   1 
ATOM   2936  O O   . LYS A 1 429 ? 193.457 180.361 271.429 1.00 85.75  ? 429  LYS R O   1 
ATOM   2937  C CB  . LYS A 1 429 ? 192.492 182.786 273.445 1.00 85.75  ? 429  LYS R CB  1 
ATOM   2938  C CG  . LYS A 1 429 ? 194.007 182.919 273.376 1.00 85.75  ? 429  LYS R CG  1 
ATOM   2939  C CD  . LYS A 1 429 ? 194.545 183.848 274.450 1.00 85.75  ? 429  LYS R CD  1 
ATOM   2940  C CE  . LYS A 1 429 ? 196.055 183.992 274.344 1.00 85.75  ? 429  LYS R CE  1 
ATOM   2941  N NZ  . LYS A 1 429 ? 196.596 184.945 275.350 1.00 85.75  ? 429  LYS R NZ  1 
ATOM   2942  N N   . LEU A 1 430 ? 192.120 179.668 273.103 1.00 82.29  ? 430  LEU R N   1 
ATOM   2943  C CA  . LEU A 1 430 ? 192.703 178.333 273.122 1.00 82.29  ? 430  LEU R CA  1 
ATOM   2944  C C   . LEU A 1 430 ? 192.522 177.634 271.781 1.00 82.29  ? 430  LEU R C   1 
ATOM   2945  O O   . LEU A 1 430 ? 193.452 176.999 271.269 1.00 82.29  ? 430  LEU R O   1 
ATOM   2946  C CB  . LEU A 1 430 ? 192.068 177.513 274.243 1.00 82.29  ? 430  LEU R CB  1 
ATOM   2947  C CG  . LEU A 1 430 ? 192.282 176.004 274.181 1.00 82.29  ? 430  LEU R CG  1 
ATOM   2948  C CD1 . LEU A 1 430 ? 193.740 175.715 274.437 1.00 82.29  ? 430  LEU R CD1 1 
ATOM   2949  C CD2 . LEU A 1 430 ? 191.405 175.288 275.194 1.00 82.29  ? 430  LEU R CD2 1 
ATOM   2950  N N   . TYR A 1 431 ? 191.329 177.744 271.198 1.00 78.27  ? 431  TYR R N   1 
ATOM   2951  C CA  . TYR A 1 431 ? 191.023 177.017 269.974 1.00 78.27  ? 431  TYR R CA  1 
ATOM   2952  C C   . TYR A 1 431 ? 191.666 177.677 268.760 1.00 78.27  ? 431  TYR R C   1 
ATOM   2953  O O   . TYR A 1 431 ? 192.151 176.984 267.858 1.00 78.27  ? 431  TYR R O   1 
ATOM   2954  C CB  . TYR A 1 431 ? 189.508 176.925 269.802 1.00 78.27  ? 431  TYR R CB  1 
ATOM   2955  C CG  . TYR A 1 431 ? 189.053 176.626 268.396 1.00 78.27  ? 431  TYR R CG  1 
ATOM   2956  C CD1 . TYR A 1 431 ? 189.460 175.468 267.748 1.00 78.27  ? 431  TYR R CD1 1 
ATOM   2957  C CD2 . TYR A 1 431 ? 188.223 177.501 267.713 1.00 78.27  ? 431  TYR R CD2 1 
ATOM   2958  C CE1 . TYR A 1 431 ? 189.045 175.184 266.468 1.00 78.27  ? 431  TYR R CE1 1 
ATOM   2959  C CE2 . TYR A 1 431 ? 187.808 177.229 266.428 1.00 78.27  ? 431  TYR R CE2 1 
ATOM   2960  C CZ  . TYR A 1 431 ? 188.224 176.069 265.809 1.00 78.27  ? 431  TYR R CZ  1 
ATOM   2961  O OH  . TYR A 1 431 ? 187.811 175.791 264.527 1.00 78.27  ? 431  TYR R OH  1 
ATOM   2962  N N   . LYS A 1 432 ? 191.690 179.011 268.719 1.00 77.57  ? 432  LYS R N   1 
ATOM   2963  C CA  . LYS A 1 432 ? 192.219 179.707 267.554 1.00 77.57  ? 432  LYS R CA  1 
ATOM   2964  C C   . LYS A 1 432 ? 193.722 179.936 267.618 1.00 77.57  ? 432  LYS R C   1 
ATOM   2965  O O   . LYS A 1 432 ? 194.313 180.330 266.607 1.00 77.57  ? 432  LYS R O   1 
ATOM   2966  C CB  . LYS A 1 432 ? 191.504 181.048 267.377 1.00 77.57  ? 432  LYS R CB  1 
ATOM   2967  C CG  . LYS A 1 432 ? 190.003 180.921 267.187 1.00 77.57  ? 432  LYS R CG  1 
ATOM   2968  C CD  . LYS A 1 432 ? 189.340 182.281 267.074 1.00 77.57  ? 432  LYS R CD  1 
ATOM   2969  C CE  . LYS A 1 432 ? 187.835 182.168 267.231 1.00 77.57  ? 432  LYS R CE  1 
ATOM   2970  N NZ  . LYS A 1 432 ? 187.255 181.261 266.202 1.00 77.57  ? 432  LYS R NZ  1 
ATOM   2971  N N   . ASP A 1 433 ? 194.356 179.700 268.762 1.00 83.46  ? 433  ASP R N   1 
ATOM   2972  C CA  . ASP A 1 433 ? 195.792 179.890 268.892 1.00 83.46  ? 433  ASP R CA  1 
ATOM   2973  C C   . ASP A 1 433 ? 196.575 178.594 269.015 1.00 83.46  ? 433  ASP R C   1 
ATOM   2974  O O   . ASP A 1 433 ? 197.582 178.434 268.323 1.00 83.46  ? 433  ASP R O   1 
ATOM   2975  C CB  . ASP A 1 433 ? 196.108 180.774 270.108 1.00 83.46  ? 433  ASP R CB  1 
ATOM   2976  C CG  . ASP A 1 433 ? 195.740 182.227 269.884 1.00 83.46  ? 433  ASP R CG  1 
ATOM   2977  O OD1 . ASP A 1 433 ? 195.270 182.561 268.777 1.00 83.46  ? 433  ASP R OD1 1 
ATOM   2978  O OD2 . ASP A 1 433 ? 195.929 183.039 270.814 1.00 83.46  ? 433  ASP R OD2 1 
ATOM   2979  N N   . TYR A 1 434 ? 196.144 177.671 269.865 1.00 80.83  ? 434  TYR R N   1 
ATOM   2980  C CA  . TYR A 1 434 ? 196.895 176.455 270.144 1.00 80.83  ? 434  TYR R CA  1 
ATOM   2981  C C   . TYR A 1 434 ? 196.282 175.212 269.523 1.00 80.83  ? 434  TYR R C   1 
ATOM   2982  O O   . TYR A 1 434 ? 197.005 174.402 268.938 1.00 80.83  ? 434  TYR R O   1 
ATOM   2983  C CB  . TYR A 1 434 ? 197.013 176.258 271.660 1.00 80.83  ? 434  TYR R CB  1 
ATOM   2984  C CG  . TYR A 1 434 ? 197.263 177.546 272.406 1.00 80.83  ? 434  TYR R CG  1 
ATOM   2985  C CD1 . TYR A 1 434 ? 198.522 178.126 272.427 1.00 80.83  ? 434  TYR R CD1 1 
ATOM   2986  C CD2 . TYR A 1 434 ? 196.233 178.189 273.077 1.00 80.83  ? 434  TYR R CD2 1 
ATOM   2987  C CE1 . TYR A 1 434 ? 198.750 179.306 273.104 1.00 80.83  ? 434  TYR R CE1 1 
ATOM   2988  C CE2 . TYR A 1 434 ? 196.450 179.369 273.755 1.00 80.83  ? 434  TYR R CE2 1 
ATOM   2989  C CZ  . TYR A 1 434 ? 197.711 179.923 273.766 1.00 80.83  ? 434  TYR R CZ  1 
ATOM   2990  O OH  . TYR A 1 434 ? 197.932 181.100 274.441 1.00 80.83  ? 434  TYR R OH  1 
ATOM   2991  N N   . LEU A 1 435 ? 194.965 175.033 269.645 1.00 78.40  ? 435  LEU R N   1 
ATOM   2992  C CA  . LEU A 1 435 ? 194.321 173.848 269.091 1.00 78.40  ? 435  LEU R CA  1 
ATOM   2993  C C   . LEU A 1 435 ? 194.491 173.777 267.578 1.00 78.40  ? 435  LEU R C   1 
ATOM   2994  O O   . LEU A 1 435 ? 195.059 172.812 267.054 1.00 78.40  ? 435  LEU R O   1 
ATOM   2995  C CB  . LEU A 1 435 ? 192.839 173.829 269.466 1.00 78.40  ? 435  LEU R CB  1 
ATOM   2996  C CG  . LEU A 1 435 ? 192.065 172.590 269.012 1.00 78.40  ? 435  LEU R CG  1 
ATOM   2997  C CD1 . LEU A 1 435 ? 192.738 171.320 269.512 1.00 78.40  ? 435  LEU R CD1 1 
ATOM   2998  C CD2 . LEU A 1 435 ? 190.624 172.656 269.485 1.00 78.40  ? 435  LEU R CD2 1 
ATOM   2999  N N   . LEU A 1 436 ? 193.997 174.789 266.860 1.00 70.82  ? 436  LEU R N   1 
ATOM   3000  C CA  . LEU A 1 436 ? 194.037 174.750 265.401 1.00 70.82  ? 436  LEU R CA  1 
ATOM   3001  C C   . LEU A 1 436 ? 195.464 174.635 264.885 1.00 70.82  ? 436  LEU R C   1 
ATOM   3002  O O   . LEU A 1 436 ? 195.728 173.907 263.922 1.00 70.82  ? 436  LEU R O   1 
ATOM   3003  C CB  . LEU A 1 436 ? 193.364 175.991 264.824 1.00 70.82  ? 436  LEU R CB  1 
ATOM   3004  C CG  . LEU A 1 436 ? 191.846 175.925 264.705 1.00 70.82  ? 436  LEU R CG  1 
ATOM   3005  C CD1 . LEU A 1 436 ? 191.269 177.296 264.405 1.00 70.82  ? 436  LEU R CD1 1 
ATOM   3006  C CD2 . LEU A 1 436 ? 191.442 174.927 263.637 1.00 70.82  ? 436  LEU R CD2 1 
ATOM   3007  N N   . LYS A 1 437 ? 196.396 175.339 265.513 1.00 74.33  ? 437  LYS R N   1 
ATOM   3008  C CA  . LYS A 1 437 ? 197.803 175.295 265.135 1.00 74.33  ? 437  LYS R CA  1 
ATOM   3009  C C   . LYS A 1 437 ? 198.531 174.489 266.204 1.00 74.33  ? 437  LYS R C   1 
ATOM   3010  O O   . LYS A 1 437 ? 199.070 175.042 267.164 1.00 74.33  ? 437  LYS R O   1 
ATOM   3011  C CB  . LYS A 1 437 ? 198.389 176.696 264.991 1.00 74.33  ? 437  LYS R CB  1 
ATOM   3012  C CG  . LYS A 1 437 ? 199.855 176.710 264.579 1.00 74.33  ? 437  LYS R CG  1 
ATOM   3013  C CD  . LYS A 1 437 ? 200.112 175.742 263.432 1.00 74.33  ? 437  LYS R CD  1 
ATOM   3014  C CE  . LYS A 1 437 ? 201.595 175.457 263.262 1.00 74.33  ? 437  LYS R CE  1 
ATOM   3015  N NZ  . LYS A 1 437 ? 202.180 174.824 264.477 1.00 74.33  ? 437  LYS R NZ  1 
ATOM   3016  N N   . ILE A 1 438 ? 198.538 173.173 266.032 1.00 69.78  ? 438  ILE R N   1 
ATOM   3017  C CA  . ILE A 1 438 ? 199.286 172.270 266.892 1.00 69.78  ? 438  ILE R CA  1 
ATOM   3018  C C   . ILE A 1 438 ? 200.169 171.401 266.009 1.00 69.78  ? 438  ILE R C   1 
ATOM   3019  O O   . ILE A 1 438 ? 199.705 170.822 265.020 1.00 69.78  ? 438  ILE R O   1 
ATOM   3020  C CB  . ILE A 1 438 ? 198.354 171.420 267.783 1.00 69.78  ? 438  ILE R CB  1 
ATOM   3021  C CG1 . ILE A 1 438 ? 199.175 170.557 268.738 1.00 69.78  ? 438  ILE R CG1 1 
ATOM   3022  C CG2 . ILE A 1 438 ? 197.393 170.578 266.952 1.00 69.78  ? 438  ILE R CG2 1 
ATOM   3023  C CD1 . ILE A 1 438 ? 199.974 171.356 269.735 1.00 69.78  ? 438  ILE R CD1 1 
ATOM   3024  N N   . ASN A 1 439 ? 201.456 171.341 266.347 1.00 71.95  ? 439  ASN R N   1 
ATOM   3025  C CA  . ASN A 1 439 ? 202.449 170.613 265.559 1.00 71.95  ? 439  ASN R CA  1 
ATOM   3026  C C   . ASN A 1 439 ? 203.209 169.699 266.516 1.00 71.95  ? 439  ASN R C   1 
ATOM   3027  O O   . ASN A 1 439 ? 204.260 170.072 267.043 1.00 71.95  ? 439  ASN R O   1 
ATOM   3028  C CB  . ASN A 1 439 ? 203.377 171.583 264.827 1.00 71.95  ? 439  ASN R CB  1 
ATOM   3029  C CG  . ASN A 1 439 ? 204.371 170.877 263.929 1.00 71.95  ? 439  ASN R CG  1 
ATOM   3030  O OD1 . ASN A 1 439 ? 204.243 169.683 263.663 1.00 71.95  ? 439  ASN R OD1 1 
ATOM   3031  N ND2 . ASN A 1 439 ? 205.364 171.616 263.446 1.00 71.95  ? 439  ASN R ND2 1 
ATOM   3032  N N   . PHE A 1 440 ? 202.675 168.499 266.729 1.00 75.27  ? 440  PHE R N   1 
ATOM   3033  C CA  . PHE A 1 440 ? 203.245 167.531 267.654 1.00 75.27  ? 440  PHE R CA  1 
ATOM   3034  C C   . PHE A 1 440 ? 203.226 166.150 267.022 1.00 75.27  ? 440  PHE R C   1 
ATOM   3035  O O   . PHE A 1 440 ? 202.255 165.776 266.358 1.00 75.27  ? 440  PHE R O   1 
ATOM   3036  C CB  . PHE A 1 440 ? 202.480 167.513 268.989 1.00 75.27  ? 440  PHE R CB  1 
ATOM   3037  C CG  . PHE A 1 440 ? 201.162 166.787 268.930 1.00 75.27  ? 440  PHE R CG  1 
ATOM   3038  C CD1 . PHE A 1 440 ? 200.105 167.297 268.195 1.00 75.27  ? 440  PHE R CD1 1 
ATOM   3039  C CD2 . PHE A 1 440 ? 200.977 165.602 269.621 1.00 75.27  ? 440  PHE R CD2 1 
ATOM   3040  C CE1 . PHE A 1 440 ? 198.892 166.636 268.144 1.00 75.27  ? 440  PHE R CE1 1 
ATOM   3041  C CE2 . PHE A 1 440 ? 199.767 164.936 269.573 1.00 75.27  ? 440  PHE R CE2 1 
ATOM   3042  C CZ  . PHE A 1 440 ? 198.723 165.454 268.834 1.00 75.27  ? 440  PHE R CZ  1 
ATOM   3043  N N   . THR A 1 441 ? 204.301 165.396 267.232 1.00 82.14  ? 441  THR R N   1 
ATOM   3044  C CA  . THR A 1 441 ? 204.412 164.051 266.692 1.00 82.14  ? 441  THR R CA  1 
ATOM   3045  C C   . THR A 1 441 ? 203.379 163.127 267.336 1.00 82.14  ? 441  THR R C   1 
ATOM   3046  O O   . THR A 1 441 ? 202.758 163.450 268.351 1.00 82.14  ? 441  THR R O   1 
ATOM   3047  C CB  . THR A 1 441 ? 205.821 163.495 266.903 1.00 82.14  ? 441  THR R CB  1 
ATOM   3048  O OG1 . THR A 1 441 ? 206.002 163.155 268.283 1.00 82.14  ? 441  THR R OG1 1 
ATOM   3049  C CG2 . THR A 1 441 ? 206.866 164.521 266.497 1.00 82.14  ? 441  THR R CG2 1 
ATOM   3050  N N   . ALA A 1 442 ? 203.191 161.965 266.717 1.00 84.34  ? 442  ALA R N   1 
ATOM   3051  C CA  . ALA A 1 442 ? 202.230 161.000 267.218 1.00 84.34  ? 442  ALA R CA  1 
ATOM   3052  C C   . ALA A 1 442 ? 202.609 160.562 268.633 1.00 84.34  ? 442  ALA R C   1 
ATOM   3053  O O   . ALA A 1 442 ? 203.788 160.558 268.995 1.00 84.34  ? 442  ALA R O   1 
ATOM   3054  C CB  . ALA A 1 442 ? 202.164 159.788 266.292 1.00 84.34  ? 442  ALA R CB  1 
ATOM   3055  N N   . PRO A 1 443 ? 201.623 160.189 269.453 1.00 79.21  ? 443  PRO R N   1 
ATOM   3056  C CA  . PRO A 1 443 ? 201.931 159.849 270.853 1.00 79.21  ? 443  PRO R CA  1 
ATOM   3057  C C   . PRO A 1 443 ? 202.878 158.675 270.994 1.00 79.21  ? 443  PRO R C   1 
ATOM   3058  O O   . PRO A 1 443 ? 203.557 158.554 272.021 1.00 79.21  ? 443  PRO R O   1 
ATOM   3059  C CB  . PRO A 1 443 ? 200.553 159.530 271.451 1.00 79.21  ? 443  PRO R CB  1 
ATOM   3060  C CG  . PRO A 1 443 ? 199.558 160.079 270.479 1.00 79.21  ? 443  PRO R CG  1 
ATOM   3061  C CD  . PRO A 1 443 ? 200.195 160.034 269.140 1.00 79.21  ? 443  PRO R CD  1 
ATOM   3062  N N   . PHE A 1 444 ? 202.942 157.805 269.992 1.00 82.79  ? 444  PHE R N   1 
ATOM   3063  C CA  . PHE A 1 444 ? 203.758 156.597 270.012 1.00 82.79  ? 444  PHE R CA  1 
ATOM   3064  C C   . PHE A 1 444 ? 204.566 156.490 268.724 1.00 82.79  ? 444  PHE R C   1 
ATOM   3065  O O   . PHE A 1 444 ? 204.582 155.469 268.035 1.00 82.79  ? 444  PHE R O   1 
ATOM   3066  C CB  . PHE A 1 444 ? 202.868 155.387 270.274 1.00 82.79  ? 444  PHE R CB  1 
ATOM   3067  C CG  . PHE A 1 444 ? 201.801 155.648 271.306 1.00 82.79  ? 444  PHE R CG  1 
ATOM   3068  C CD1 . PHE A 1 444 ? 202.132 155.741 272.649 1.00 82.79  ? 444  PHE R CD1 1 
ATOM   3069  C CD2 . PHE A 1 444 ? 200.482 155.847 270.933 1.00 82.79  ? 444  PHE R CD2 1 
ATOM   3070  C CE1 . PHE A 1 444 ? 201.164 155.995 273.602 1.00 82.79  ? 444  PHE R CE1 1 
ATOM   3071  C CE2 . PHE A 1 444 ? 199.509 156.105 271.884 1.00 82.79  ? 444  PHE R CE2 1 
ATOM   3072  C CZ  . PHE A 1 444 ? 199.851 156.178 273.219 1.00 82.79  ? 444  PHE R CZ  1 
ATOM   3073  N N   . ASN A 1 445 ? 205.241 157.593 268.390 1.00 97.41  ? 445  ASN R N   1 
ATOM   3074  C CA  . ASN A 1 445 ? 206.235 157.719 267.329 1.00 97.41  ? 445  ASN R CA  1 
ATOM   3075  C C   . ASN A 1 445 ? 207.431 156.789 267.535 1.00 97.41  ? 445  ASN R C   1 
ATOM   3076  O O   . ASN A 1 445 ? 208.156 156.515 266.570 1.00 97.41  ? 445  ASN R O   1 
ATOM   3077  C CB  . ASN A 1 445 ? 206.716 159.169 267.222 1.00 97.41  ? 445  ASN R CB  1 
ATOM   3078  C CG  . ASN A 1 445 ? 207.288 159.500 265.853 1.00 97.41  ? 445  ASN R CG  1 
ATOM   3079  O OD1 . ASN A 1 445 ? 207.454 158.625 265.003 1.00 97.41  ? 445  ASN R OD1 1 
ATOM   3080  N ND2 . ASN A 1 445 ? 207.592 160.774 265.634 1.00 97.41  ? 445  ASN R ND2 1 
ATOM   3081  N N   . PRO A 1 446 ? 207.730 156.343 268.766 1.00 101.05 ? 446  PRO R N   1 
ATOM   3082  C CA  . PRO A 1 446 ? 208.662 155.212 268.903 1.00 101.05 ? 446  PRO R CA  1 
ATOM   3083  C C   . PRO A 1 446 ? 208.344 154.052 267.974 1.00 101.05 ? 446  PRO R C   1 
ATOM   3084  O O   . PRO A 1 446 ? 209.267 153.452 267.408 1.00 101.05 ? 446  PRO R O   1 
ATOM   3085  C CB  . PRO A 1 446 ? 208.511 154.819 270.381 1.00 101.05 ? 446  PRO R CB  1 
ATOM   3086  C CG  . PRO A 1 446 ? 207.845 156.009 271.062 1.00 101.05 ? 446  PRO R CG  1 
ATOM   3087  C CD  . PRO A 1 446 ? 207.633 157.081 270.036 1.00 101.05 ? 446  PRO R CD  1 
ATOM   3088  N N   . ASN A 1 447 ? 207.070 153.714 267.798 1.00 103.69 ? 447  ASN R N   1 
ATOM   3089  C CA  . ASN A 1 447 ? 206.691 152.807 266.725 1.00 103.69 ? 447  ASN R CA  1 
ATOM   3090  C C   . ASN A 1 447 ? 206.848 153.506 265.379 1.00 103.69 ? 447  ASN R C   1 
ATOM   3091  O O   . ASN A 1 447 ? 206.689 154.724 265.267 1.00 103.69 ? 447  ASN R O   1 
ATOM   3092  C CB  . ASN A 1 447 ? 205.252 152.327 266.909 1.00 103.69 ? 447  ASN R CB  1 
ATOM   3093  N N   . LYS A 1 448 ? 207.149 152.719 264.346 1.00 108.72 ? 448  LYS R N   1 
ATOM   3094  C CA  . LYS A 1 448 ? 207.446 153.275 263.030 1.00 108.72 ? 448  LYS R CA  1 
ATOM   3095  C C   . LYS A 1 448 ? 206.290 154.119 262.507 1.00 108.72 ? 448  LYS R C   1 
ATOM   3096  O O   . LYS A 1 448 ? 205.212 153.592 262.212 1.00 108.72 ? 448  LYS R O   1 
ATOM   3097  C CB  . LYS A 1 448 ? 207.772 152.155 262.040 1.00 108.72 ? 448  LYS R CB  1 
ATOM   3098  N N   . ASP A 1 449 ? 206.506 155.429 262.391 1.00 101.09 ? 449  ASP R N   1 
ATOM   3099  C CA  . ASP A 1 449 ? 205.457 156.341 261.940 1.00 101.09 ? 449  ASP R CA  1 
ATOM   3100  C C   . ASP A 1 449 ? 206.119 157.546 261.284 1.00 101.09 ? 449  ASP R C   1 
ATOM   3101  O O   . ASP A 1 449 ? 206.828 158.302 261.955 1.00 101.09 ? 449  ASP R O   1 
ATOM   3102  C CB  . ASP A 1 449 ? 204.570 156.767 263.105 1.00 101.09 ? 449  ASP R CB  1 
ATOM   3103  N N   . ALA A 1 450 ? 205.888 157.720 259.980 1.00 92.55  ? 450  ALA R N   1 
ATOM   3104  C CA  . ALA A 1 450 ? 206.457 158.866 259.280 1.00 92.55  ? 450  ALA R CA  1 
ATOM   3105  C C   . ALA A 1 450 ? 205.619 160.121 259.494 1.00 92.55  ? 450  ALA R C   1 
ATOM   3106  O O   . ALA A 1 450 ? 206.110 161.116 260.041 1.00 92.55  ? 450  ALA R O   1 
ATOM   3107  C CB  . ALA A 1 450 ? 206.590 158.557 257.789 1.00 92.55  ? 450  ALA R CB  1 
ATOM   3108  N N   . ASP A 1 451 ? 204.351 160.091 259.084 1.00 88.33  ? 451  ASP R N   1 
ATOM   3109  C CA  . ASP A 1 451 ? 203.447 161.228 259.266 1.00 88.33  ? 451  ASP R CA  1 
ATOM   3110  C C   . ASP A 1 451 ? 202.898 161.210 260.693 1.00 88.33  ? 451  ASP R C   1 
ATOM   3111  O O   . ASP A 1 451 ? 201.695 161.124 260.943 1.00 88.33  ? 451  ASP R O   1 
ATOM   3112  C CB  . ASP A 1 451 ? 202.331 161.195 258.230 1.00 88.33  ? 451  ASP R CB  1 
ATOM   3113  N N   . SER A 1 452 ? 203.832 161.284 261.642 1.00 84.90  ? 452  SER R N   1 
ATOM   3114  C CA  . SER A 1 452 ? 203.467 161.225 263.053 1.00 84.90  ? 452  SER R CA  1 
ATOM   3115  C C   . SER A 1 452 ? 202.686 162.463 263.478 1.00 84.90  ? 452  SER R C   1 
ATOM   3116  O O   . SER A 1 452 ? 201.795 162.377 264.330 1.00 84.90  ? 452  SER R O   1 
ATOM   3117  C CB  . SER A 1 452 ? 204.724 161.060 263.905 1.00 84.90  ? 452  SER R CB  1 
ATOM   3118  O OG  . SER A 1 452 ? 205.569 160.054 263.373 1.00 84.90  ? 452  SER R OG  1 
ATOM   3119  N N   . ILE A 1 453 ? 203.002 163.615 262.895 1.00 77.19  ? 453  ILE R N   1 
ATOM   3120  C CA  . ILE A 1 453 ? 202.423 164.885 263.321 1.00 77.19  ? 453  ILE R CA  1 
ATOM   3121  C C   . ILE A 1 453 ? 200.914 164.844 263.119 1.00 77.19  ? 453  ILE R C   1 
ATOM   3122  O O   . ILE A 1 453 ? 200.431 164.585 262.012 1.00 77.19  ? 453  ILE R O   1 
ATOM   3123  C CB  . ILE A 1 453 ? 203.046 166.060 262.556 1.00 77.19  ? 453  ILE R CB  1 
ATOM   3124  C CG1 . ILE A 1 453 ? 204.498 166.269 262.990 1.00 77.19  ? 453  ILE R CG1 1 
ATOM   3125  C CG2 . ILE A 1 453 ? 202.226 167.325 262.762 1.00 77.19  ? 453  ILE R CG2 1 
ATOM   3126  N N   . VAL A 1 454 ? 200.169 165.098 264.190 1.00 70.68  ? 454  VAL R N   1 
ATOM   3127  C CA  . VAL A 1 454 ? 198.712 165.180 264.134 1.00 70.68  ? 454  VAL R CA  1 
ATOM   3128  C C   . VAL A 1 454 ? 198.375 166.663 264.028 1.00 70.68  ? 454  VAL R C   1 
ATOM   3129  O O   . VAL A 1 454 ? 198.145 167.346 265.026 1.00 70.68  ? 454  VAL R O   1 
ATOM   3130  C CB  . VAL A 1 454 ? 198.056 164.527 265.347 1.00 70.68  ? 454  VAL R CB  1 
ATOM   3131  C CG1 . VAL A 1 454 ? 196.553 164.414 265.138 1.00 70.68  ? 454  VAL R CG1 1 
ATOM   3132  C CG2 . VAL A 1 454 ? 198.674 163.165 265.612 1.00 70.68  ? 454  VAL R CG2 1 
ATOM   3133  N N   . LYS A 1 455 ? 198.328 167.164 262.801 1.00 63.22  ? 455  LYS R N   1 
ATOM   3134  C CA  . LYS A 1 455 ? 198.049 168.568 262.549 1.00 63.22  ? 455  LYS R CA  1 
ATOM   3135  C C   . LYS A 1 455 ? 196.685 168.723 261.898 1.00 63.22  ? 455  LYS R C   1 
ATOM   3136  O O   . LYS A 1 455 ? 196.259 167.874 261.111 1.00 63.22  ? 455  LYS R O   1 
ATOM   3137  C CB  . LYS A 1 455 ? 199.122 169.192 261.655 1.00 63.22  ? 455  LYS R CB  1 
ATOM   3138  C CG  . LYS A 1 455 ? 199.206 170.708 261.757 1.00 63.22  ? 455  LYS R CG  1 
ATOM   3139  C CD  . LYS A 1 455 ? 200.332 171.262 260.897 1.00 63.22  ? 455  LYS R CD  1 
ATOM   3140  C CE  . LYS A 1 455 ? 201.682 171.082 261.577 1.00 63.22  ? 455  LYS R CE  1 
ATOM   3141  N NZ  . LYS A 1 455 ? 202.783 171.774 260.849 1.00 63.22  ? 455  LYS R NZ  1 
ATOM   3142  N N   . PHE A 1 456 ? 196.001 169.808 262.239 1.00 58.35  ? 456  PHE R N   1 
ATOM   3143  C CA  . PHE A 1 456 ? 194.747 170.156 261.596 1.00 58.35  ? 456  PHE R CA  1 
ATOM   3144  C C   . PHE A 1 456 ? 195.019 170.976 260.345 1.00 58.35  ? 456  PHE R C   1 
ATOM   3145  O O   . PHE A 1 456 ? 196.023 171.687 260.251 1.00 58.35  ? 456  PHE R O   1 
ATOM   3146  C CB  . PHE A 1 456 ? 193.843 170.947 262.542 1.00 58.35  ? 456  PHE R CB  1 
ATOM   3147  C CG  . PHE A 1 456 ? 193.474 170.205 263.789 1.00 58.35  ? 456  PHE R CG  1 
ATOM   3148  C CD1 . PHE A 1 456 ? 194.364 170.106 264.844 1.00 58.35  ? 456  PHE R CD1 1 
ATOM   3149  C CD2 . PHE A 1 456 ? 192.239 169.594 263.901 1.00 58.35  ? 456  PHE R CD2 1 
ATOM   3150  C CE1 . PHE A 1 456 ? 194.026 169.421 265.990 1.00 58.35  ? 456  PHE R CE1 1 
ATOM   3151  C CE2 . PHE A 1 456 ? 191.896 168.906 265.044 1.00 58.35  ? 456  PHE R CE2 1 
ATOM   3152  C CZ  . PHE A 1 456 ? 192.790 168.820 266.090 1.00 58.35  ? 456  PHE R CZ  1 
ATOM   3153  N N   . ASP A 1 457 ? 194.113 170.874 259.381 1.00 61.64  ? 457  ASP R N   1 
ATOM   3154  C CA  . ASP A 1 457 ? 194.202 171.693 258.182 1.00 61.64  ? 457  ASP R CA  1 
ATOM   3155  C C   . ASP A 1 457 ? 193.645 173.079 258.493 1.00 61.64  ? 457  ASP R C   1 
ATOM   3156  O O   . ASP A 1 457 ? 193.385 173.427 259.648 1.00 61.64  ? 457  ASP R O   1 
ATOM   3157  C CB  . ASP A 1 457 ? 193.480 171.020 257.017 1.00 61.64  ? 457  ASP R CB  1 
ATOM   3158  C CG  . ASP A 1 457 ? 191.990 170.850 257.263 1.00 61.64  ? 457  ASP R CG  1 
ATOM   3159  O OD1 . ASP A 1 457 ? 191.504 171.213 258.355 1.00 61.64  ? 457  ASP R OD1 1 
ATOM   3160  O OD2 . ASP A 1 457 ? 191.297 170.351 256.352 1.00 61.64  ? 457  ASP R OD2 1 
ATOM   3161  N N   . THR A 1 458 ? 193.455 173.891 257.454 1.00 66.81  ? 458  THR R N   1 
ATOM   3162  C CA  . THR A 1 458 ? 192.844 175.201 257.637 1.00 66.81  ? 458  THR R CA  1 
ATOM   3163  C C   . THR A 1 458 ? 191.451 175.103 258.243 1.00 66.81  ? 458  THR R C   1 
ATOM   3164  O O   . THR A 1 458 ? 191.018 176.033 258.932 1.00 66.81  ? 458  THR R O   1 
ATOM   3165  C CB  . THR A 1 458 ? 192.782 175.938 256.300 1.00 66.81  ? 458  THR R CB  1 
ATOM   3166  O OG1 . THR A 1 458 ? 191.683 175.436 255.530 1.00 66.81  ? 458  THR R OG1 1 
ATOM   3167  C CG2 . THR A 1 458 ? 194.071 175.727 255.520 1.00 66.81  ? 458  THR R CG2 1 
ATOM   3168  N N   . PHE A 1 459 ? 190.746 174.001 258.008 1.00 61.34  ? 459  PHE R N   1 
ATOM   3169  C CA  . PHE A 1 459 ? 189.394 173.808 258.509 1.00 61.34  ? 459  PHE R CA  1 
ATOM   3170  C C   . PHE A 1 459 ? 189.339 172.962 259.774 1.00 61.34  ? 459  PHE R C   1 
ATOM   3171  O O   . PHE A 1 459 ? 188.241 172.599 260.210 1.00 61.34  ? 459  PHE R O   1 
ATOM   3172  C CB  . PHE A 1 459 ? 188.531 173.167 257.422 1.00 61.34  ? 459  PHE R CB  1 
ATOM   3173  C CG  . PHE A 1 459 ? 188.328 174.044 256.227 1.00 61.34  ? 459  PHE R CG  1 
ATOM   3174  C CD1 . PHE A 1 459 ? 188.122 175.403 256.380 1.00 61.34  ? 459  PHE R CD1 1 
ATOM   3175  C CD2 . PHE A 1 459 ? 188.371 173.516 254.948 1.00 61.34  ? 459  PHE R CD2 1 
ATOM   3176  C CE1 . PHE A 1 459 ? 187.941 176.217 255.283 1.00 61.34  ? 459  PHE R CE1 1 
ATOM   3177  C CE2 . PHE A 1 459 ? 188.192 174.325 253.845 1.00 61.34  ? 459  PHE R CE2 1 
ATOM   3178  C CZ  . PHE A 1 459 ? 187.977 175.677 254.012 1.00 61.34  ? 459  PHE R CZ  1 
ATOM   3179  N N   . GLY A 1 460 ? 190.481 172.644 260.373 1.00 56.85  ? 460  GLY R N   1 
ATOM   3180  C CA  . GLY A 1 460 ? 190.500 171.803 261.558 1.00 56.85  ? 460  GLY R CA  1 
ATOM   3181  C C   . GLY A 1 460 ? 190.083 170.369 261.313 1.00 56.85  ? 460  GLY R C   1 
ATOM   3182  O O   . GLY A 1 460 ? 189.435 169.760 262.173 1.00 56.85  ? 460  GLY R O   1 
ATOM   3183  N N   . ASP A 1 461 ? 190.440 169.814 260.158 1.00 56.38  ? 461  ASP R N   1 
ATOM   3184  C CA  . ASP A 1 461 ? 190.146 168.435 259.800 1.00 56.38  ? 461  ASP R CA  1 
ATOM   3185  C C   . ASP A 1 461 ? 191.440 167.708 259.459 1.00 56.38  ? 461  ASP R C   1 
ATOM   3186  O O   . ASP A 1 461 ? 192.225 168.165 258.625 1.00 56.38  ? 461  ASP R O   1 
ATOM   3187  C CB  . ASP A 1 461 ? 189.177 168.359 258.617 1.00 56.38  ? 461  ASP R CB  1 
ATOM   3188  C CG  . ASP A 1 461 ? 187.989 169.283 258.779 1.00 56.38  ? 461  ASP R CG  1 
ATOM   3189  O OD1 . ASP A 1 461 ? 187.585 169.535 259.932 1.00 56.38  ? 461  ASP R OD1 1 
ATOM   3190  O OD2 . ASP A 1 461 ? 187.460 169.761 257.754 1.00 56.38  ? 461  ASP R OD2 1 
ATOM   3191  N N   . GLY A 1 462 ? 191.654 166.567 260.114 1.00 55.03  ? 462  GLY R N   1 
ATOM   3192  C CA  . GLY A 1 462 ? 192.903 165.848 259.979 1.00 55.03  ? 462  GLY R CA  1 
ATOM   3193  C C   . GLY A 1 462 ? 193.146 165.308 258.580 1.00 55.03  ? 462  GLY R C   1 
ATOM   3194  O O   . GLY A 1 462 ? 192.262 165.279 257.725 1.00 55.03  ? 462  GLY R O   1 
ATOM   3195  N N   . MET A 1 463 ? 194.387 164.879 258.359 1.00 57.65  ? 463  MET R N   1 
ATOM   3196  C CA  . MET A 1 463 ? 194.806 164.391 257.054 1.00 57.65  ? 463  MET R CA  1 
ATOM   3197  C C   . MET A 1 463 ? 194.042 163.127 256.672 1.00 57.65  ? 463  MET R C   1 
ATOM   3198  O O   . MET A 1 463 ? 193.657 162.322 257.525 1.00 57.65  ? 463  MET R O   1 
ATOM   3199  C CB  . MET A 1 463 ? 196.308 164.114 257.051 1.00 57.65  ? 463  MET R CB  1 
ATOM   3200  C CG  . MET A 1 463 ? 197.171 165.364 257.095 1.00 57.65  ? 463  MET R CG  1 
ATOM   3201  S SD  . MET A 1 463 ? 198.934 164.983 257.163 1.00 57.65  ? 463  MET R SD  1 
ATOM   3202  C CE  . MET A 1 463 ? 199.651 166.618 257.010 1.00 57.65  ? 463  MET R CE  1 
ATOM   3203  N N   . GLY A 1 464 ? 193.814 162.968 255.371 1.00 52.92  ? 464  GLY R N   1 
ATOM   3204  C CA  . GLY A 1 464 ? 193.047 161.850 254.858 1.00 52.92  ? 464  GLY R CA  1 
ATOM   3205  C C   . GLY A 1 464 ? 193.843 160.707 254.264 1.00 52.92  ? 464  GLY R C   1 
ATOM   3206  O O   . GLY A 1 464 ? 194.324 160.803 253.131 1.00 52.92  ? 464  GLY R O   1 
ATOM   3207  N N   . ARG A 1 465 ? 193.985 159.617 255.012 1.00 48.71  ? 465  ARG R N   1 
ATOM   3208  C CA  . ARG A 1 465 ? 194.518 158.372 254.481 1.00 48.71  ? 465  ARG R CA  1 
ATOM   3209  C C   . ARG A 1 465 ? 193.544 157.254 254.817 1.00 48.71  ? 465  ARG R C   1 
ATOM   3210  O O   . ARG A 1 465 ? 193.058 157.171 255.949 1.00 48.71  ? 465  ARG R O   1 
ATOM   3211  C CB  . ARG A 1 465 ? 195.905 158.060 255.044 1.00 48.71  ? 465  ARG R CB  1 
ATOM   3212  C CG  . ARG A 1 465 ? 196.679 157.065 254.200 1.00 48.71  ? 465  ARG R CG  1 
ATOM   3213  C CD  . ARG A 1 465 ? 197.848 156.473 254.958 1.00 48.71  ? 465  ARG R CD  1 
ATOM   3214  N NE  . ARG A 1 465 ? 198.425 155.336 254.250 1.00 48.71  ? 465  ARG R NE  1 
ATOM   3215  N N   . TYR A 1 466 ? 193.270 156.396 253.841 1.00 48.97  ? 466  TYR R N   1 
ATOM   3216  C CA  . TYR A 1 466 ? 192.257 155.363 253.973 1.00 48.97  ? 466  TYR R CA  1 
ATOM   3217  C C   . TYR A 1 466 ? 192.865 153.998 253.709 1.00 48.97  ? 466  TYR R C   1 
ATOM   3218  O O   . TYR A 1 466 ? 193.759 153.849 252.873 1.00 48.97  ? 466  TYR R O   1 
ATOM   3219  C CB  . TYR A 1 466 ? 191.105 155.567 252.991 1.00 48.97  ? 466  TYR R CB  1 
ATOM   3220  C CG  . TYR A 1 466 ? 190.242 156.773 253.250 1.00 48.97  ? 466  TYR R CG  1 
ATOM   3221  C CD1 . TYR A 1 466 ? 190.294 157.452 254.455 1.00 48.97  ? 466  TYR R CD1 1 
ATOM   3222  C CD2 . TYR A 1 466 ? 189.364 157.229 252.284 1.00 48.97  ? 466  TYR R CD2 1 
ATOM   3223  C CE1 . TYR A 1 466 ? 189.502 158.554 254.680 1.00 48.97  ? 466  TYR R CE1 1 
ATOM   3224  C CE2 . TYR A 1 466 ? 188.576 158.324 252.503 1.00 48.97  ? 466  TYR R CE2 1 
ATOM   3225  C CZ  . TYR A 1 466 ? 188.640 158.982 253.703 1.00 48.97  ? 466  TYR R CZ  1 
ATOM   3226  O OH  . TYR A 1 466 ? 187.845 160.080 253.924 1.00 48.97  ? 466  TYR R OH  1 
ATOM   3227  N N   . ASN A 1 467 ? 192.339 152.997 254.404 1.00 47.01  ? 467  ASN R N   1 
ATOM   3228  C CA  . ASN A 1 467 ? 192.651 151.606 254.131 1.00 47.01  ? 467  ASN R CA  1 
ATOM   3229  C C   . ASN A 1 467 ? 191.415 150.941 253.548 1.00 47.01  ? 467  ASN R C   1 
ATOM   3230  O O   . ASN A 1 467 ? 190.282 151.345 253.827 1.00 47.01  ? 467  ASN R O   1 
ATOM   3231  C CB  . ASN A 1 467 ? 193.099 150.863 255.394 1.00 47.01  ? 467  ASN R CB  1 
ATOM   3232  C CG  . ASN A 1 467 ? 194.563 151.078 255.706 1.00 47.01  ? 467  ASN R CG  1 
ATOM   3233  O OD1 . ASN A 1 467 ? 195.366 151.341 254.812 1.00 47.01  ? 467  ASN R OD1 1 
ATOM   3234  N ND2 . ASN A 1 467 ? 194.920 150.968 256.979 1.00 47.01  ? 467  ASN R ND2 1 
ATOM   3235  N N   . VAL A 1 468 ? 191.642 149.922 252.727 1.00 46.49  ? 468  VAL R N   1 
ATOM   3236  C CA  . VAL A 1 468 ? 190.570 149.161 252.107 1.00 46.49  ? 468  VAL R CA  1 
ATOM   3237  C C   . VAL A 1 468 ? 190.693 147.717 252.561 1.00 46.49  ? 468  VAL R C   1 
ATOM   3238  O O   . VAL A 1 468 ? 191.748 147.091 252.406 1.00 46.49  ? 468  VAL R O   1 
ATOM   3239  C CB  . VAL A 1 468 ? 190.614 149.264 250.571 1.00 46.49  ? 468  VAL R CB  1 
ATOM   3240  C CG1 . VAL A 1 468 ? 189.412 148.565 249.964 1.00 46.49  ? 468  VAL R CG1 1 
ATOM   3241  C CG2 . VAL A 1 468 ? 190.663 150.718 250.139 1.00 46.49  ? 468  VAL R CG2 1 
ATOM   3242  N N   . PHE A 1 469 ? 189.611 147.193 253.120 1.00 47.84  ? 469  PHE R N   1 
ATOM   3243  C CA  . PHE A 1 469 ? 189.587 145.841 253.647 1.00 47.84  ? 469  PHE R CA  1 
ATOM   3244  C C   . PHE A 1 469 ? 188.560 145.039 252.868 1.00 47.84  ? 469  PHE R C   1 
ATOM   3245  O O   . PHE A 1 469 ? 187.703 145.603 252.186 1.00 47.84  ? 469  PHE R O   1 
ATOM   3246  C CB  . PHE A 1 469 ? 189.244 145.816 255.141 1.00 47.84  ? 469  PHE R CB  1 
ATOM   3247  C CG  . PHE A 1 469 ? 190.168 146.638 255.990 1.00 47.84  ? 469  PHE R CG  1 
ATOM   3248  C CD1 . PHE A 1 469 ? 191.303 146.077 256.544 1.00 47.84  ? 469  PHE R CD1 1 
ATOM   3249  C CD2 . PHE A 1 469 ? 189.882 147.965 256.260 1.00 47.84  ? 469  PHE R CD2 1 
ATOM   3250  C CE1 . PHE A 1 469 ? 192.152 146.831 257.330 1.00 47.84  ? 469  PHE R CE1 1 
ATOM   3251  C CE2 . PHE A 1 469 ? 190.723 148.724 257.049 1.00 47.84  ? 469  PHE R CE2 1 
ATOM   3252  C CZ  . PHE A 1 469 ? 191.859 148.157 257.585 1.00 47.84  ? 469  PHE R CZ  1 
ATOM   3253  N N   . ASN A 1 470 ? 188.670 143.717 252.943 1.00 51.82  ? 470  ASN R N   1 
ATOM   3254  C CA  . ASN A 1 470 ? 187.628 142.862 252.402 1.00 51.82  ? 470  ASN R CA  1 
ATOM   3255  C C   . ASN A 1 470 ? 187.307 141.762 253.403 1.00 51.82  ? 470  ASN R C   1 
ATOM   3256  O O   . ASN A 1 470 ? 188.180 141.302 254.144 1.00 51.82  ? 470  ASN R O   1 
ATOM   3257  C CB  . ASN A 1 470 ? 188.019 142.231 251.066 1.00 51.82  ? 470  ASN R CB  1 
ATOM   3258  C CG  . ASN A 1 470 ? 186.937 141.323 250.527 1.00 51.82  ? 470  ASN R CG  1 
ATOM   3259  O OD1 . ASN A 1 470 ? 187.146 140.130 250.341 1.00 51.82  ? 470  ASN R OD1 1 
ATOM   3260  N ND2 . ASN A 1 470 ? 185.770 141.892 250.264 1.00 51.82  ? 470  ASN R ND2 1 
ATOM   3261  N N   . PHE A 1 471 ? 186.045 141.339 253.409 1.00 59.19  ? 471  PHE R N   1 
ATOM   3262  C CA  . PHE A 1 471 ? 185.608 140.205 254.213 1.00 59.19  ? 471  PHE R CA  1 
ATOM   3263  C C   . PHE A 1 471 ? 185.722 138.947 253.366 1.00 59.19  ? 471  PHE R C   1 
ATOM   3264  O O   . PHE A 1 471 ? 184.896 138.707 252.480 1.00 59.19  ? 471  PHE R O   1 
ATOM   3265  C CB  . PHE A 1 471 ? 184.179 140.393 254.709 1.00 59.19  ? 471  PHE R CB  1 
ATOM   3266  C CG  . PHE A 1 471 ? 183.821 139.494 255.851 1.00 59.19  ? 471  PHE R CG  1 
ATOM   3267  C CD1 . PHE A 1 471 ? 184.654 139.384 256.950 1.00 59.19  ? 471  PHE R CD1 1 
ATOM   3268  C CD2 . PHE A 1 471 ? 182.663 138.742 255.816 1.00 59.19  ? 471  PHE R CD2 1 
ATOM   3269  C CE1 . PHE A 1 471 ? 184.329 138.553 258.001 1.00 59.19  ? 471  PHE R CE1 1 
ATOM   3270  C CE2 . PHE A 1 471 ? 182.335 137.909 256.858 1.00 59.19  ? 471  PHE R CE2 1 
ATOM   3271  C CZ  . PHE A 1 471 ? 183.167 137.815 257.954 1.00 59.19  ? 471  PHE R CZ  1 
ATOM   3272  N N   . GLN A 1 472 ? 186.731 138.135 253.649 1.00 65.22  ? 472  GLN R N   1 
ATOM   3273  C CA  . GLN A 1 472 ? 187.040 136.972 252.838 1.00 65.22  ? 472  GLN R CA  1 
ATOM   3274  C C   . GLN A 1 472 ? 187.325 135.769 253.724 1.00 65.22  ? 472  GLN R C   1 
ATOM   3275  O O   . GLN A 1 472 ? 187.732 135.910 254.880 1.00 65.22  ? 472  GLN R O   1 
ATOM   3276  C CB  . GLN A 1 472 ? 188.232 137.261 251.929 1.00 65.22  ? 472  GLN R CB  1 
ATOM   3277  C CG  . GLN A 1 472 ? 189.573 137.154 252.615 1.00 65.22  ? 472  GLN R CG  1 
ATOM   3278  C CD  . GLN A 1 472 ? 190.677 137.760 251.784 1.00 65.22  ? 472  GLN R CD  1 
ATOM   3279  O OE1 . GLN A 1 472 ? 190.484 138.788 251.137 1.00 65.22  ? 472  GLN R OE1 1 
ATOM   3280  N NE2 . GLN A 1 472 ? 191.837 137.116 251.778 1.00 65.22  ? 472  GLN R NE2 1 
ATOM   3281  N N   . ASN A 1 473 ? 187.114 134.584 253.162 1.00 69.85  ? 473  ASN R N   1 
ATOM   3282  C CA  . ASN A 1 473 ? 187.207 133.323 253.886 1.00 69.85  ? 473  ASN R CA  1 
ATOM   3283  C C   . ASN A 1 473 ? 188.586 132.713 253.701 1.00 69.85  ? 473  ASN R C   1 
ATOM   3284  O O   . ASN A 1 473 ? 189.149 132.756 252.602 1.00 69.85  ? 473  ASN R O   1 
ATOM   3285  C CB  . ASN A 1 473 ? 186.140 132.339 253.403 1.00 69.85  ? 473  ASN R CB  1 
ATOM   3286  C CG  . ASN A 1 473 ? 186.063 131.088 254.256 1.00 69.85  ? 473  ASN R CG  1 
ATOM   3287  O OD1 . ASN A 1 473 ? 186.823 130.918 255.208 1.00 69.85  ? 473  ASN R OD1 1 
ATOM   3288  N ND2 . ASN A 1 473 ? 185.154 130.190 253.898 1.00 69.85  ? 473  ASN R ND2 1 
ATOM   3289  N N   . VAL A 1 474 ? 189.122 132.141 254.778 1.00 73.98  ? 474  VAL R N   1 
ATOM   3290  C CA  . VAL A 1 474 ? 190.380 131.408 254.745 1.00 73.98  ? 474  VAL R CA  1 
ATOM   3291  C C   . VAL A 1 474 ? 190.231 130.004 255.326 1.00 73.98  ? 474  VAL R C   1 
ATOM   3292  O O   . VAL A 1 474 ? 190.602 129.015 254.688 1.00 73.98  ? 474  VAL R O   1 
ATOM   3293  C CB  . VAL A 1 474 ? 191.512 132.193 255.454 1.00 73.98  ? 474  VAL R CB  1 
ATOM   3294  C CG1 . VAL A 1 474 ? 191.204 132.439 256.929 1.00 73.98  ? 474  VAL R CG1 1 
ATOM   3295  C CG2 . VAL A 1 474 ? 192.834 131.461 255.297 1.00 73.98  ? 474  VAL R CG2 1 
ATOM   3296  N N   . GLY A 1 475 ? 189.688 129.896 256.538 1.00 79.90  ? 475  GLY R N   1 
ATOM   3297  C CA  . GLY A 1 475 ? 189.507 128.604 257.169 1.00 79.90  ? 475  GLY R CA  1 
ATOM   3298  C C   . GLY A 1 475 ? 188.263 128.517 258.027 1.00 79.90  ? 475  GLY R C   1 
ATOM   3299  O O   . GLY A 1 475 ? 188.094 127.563 258.792 1.00 79.90  ? 475  GLY R O   1 
ATOM   3300  N N   . GLY A 1 476 ? 187.384 129.506 257.910 1.00 77.51  ? 476  GLY R N   1 
ATOM   3301  C CA  . GLY A 1 476 ? 186.227 129.587 258.777 1.00 77.51  ? 476  GLY R CA  1 
ATOM   3302  C C   . GLY A 1 476 ? 186.438 130.613 259.871 1.00 77.51  ? 476  GLY R C   1 
ATOM   3303  O O   . GLY A 1 476 ? 185.530 131.382 260.197 1.00 77.51  ? 476  GLY R O   1 
ATOM   3304  N N   . LYS A 1 477 ? 187.639 130.635 260.440 1.00 78.79  ? 477  LYS R N   1 
ATOM   3305  C CA  . LYS A 1 477 ? 188.044 131.685 261.376 1.00 78.79  ? 477  LYS R CA  1 
ATOM   3306  C C   . LYS A 1 477 ? 188.660 132.856 260.612 1.00 78.79  ? 477  LYS R C   1 
ATOM   3307  O O   . LYS A 1 477 ? 189.843 133.174 260.735 1.00 78.79  ? 477  LYS R O   1 
ATOM   3308  C CB  . LYS A 1 477 ? 189.010 131.123 262.416 1.00 78.79  ? 477  LYS R CB  1 
ATOM   3309  N N   . TYR A 1 478 ? 187.823 133.501 259.806 1.00 71.70  ? 478  TYR R N   1 
ATOM   3310  C CA  . TYR A 1 478 ? 188.259 134.511 258.853 1.00 71.70  ? 478  TYR R CA  1 
ATOM   3311  C C   . TYR A 1 478 ? 187.664 135.871 259.188 1.00 71.70  ? 478  TYR R C   1 
ATOM   3312  O O   . TYR A 1 478 ? 186.572 135.963 259.756 1.00 71.70  ? 478  TYR R O   1 
ATOM   3313  C CB  . TYR A 1 478 ? 187.874 134.104 257.430 1.00 71.70  ? 478  TYR R CB  1 
ATOM   3314  C CG  . TYR A 1 478 ? 186.385 133.919 257.214 1.00 71.70  ? 478  TYR R CG  1 
ATOM   3315  C CD1 . TYR A 1 478 ? 185.795 132.687 257.424 1.00 71.70  ? 478  TYR R CD1 1 
ATOM   3316  C CD2 . TYR A 1 478 ? 185.579 134.965 256.784 1.00 71.70  ? 478  TYR R CD2 1 
ATOM   3317  C CE1 . TYR A 1 478 ? 184.450 132.496 257.230 1.00 71.70  ? 478  TYR R CE1 1 
ATOM   3318  C CE2 . TYR A 1 478 ? 184.226 134.783 256.582 1.00 71.70  ? 478  TYR R CE2 1 
ATOM   3319  C CZ  . TYR A 1 478 ? 183.670 133.544 256.808 1.00 71.70  ? 478  TYR R CZ  1 
ATOM   3320  O OH  . TYR A 1 478 ? 182.326 133.344 256.612 1.00 71.70  ? 478  TYR R OH  1 
ATOM   3321  N N   . SER A 1 479 ? 188.389 136.923 258.821 1.00 62.35  ? 479  SER R N   1 
ATOM   3322  C CA  . SER A 1 479 ? 188.000 138.289 259.131 1.00 62.35  ? 479  SER R CA  1 
ATOM   3323  C C   . SER A 1 479 ? 188.524 139.196 258.023 1.00 62.35  ? 479  SER R C   1 
ATOM   3324  O O   . SER A 1 479 ? 188.898 138.736 256.940 1.00 62.35  ? 479  SER R O   1 
ATOM   3325  C CB  . SER A 1 479 ? 188.519 138.698 260.515 1.00 62.35  ? 479  SER R CB  1 
ATOM   3326  O OG  . SER A 1 479 ? 189.932 138.806 260.512 1.00 62.35  ? 479  SER R OG  1 
ATOM   3327  N N   . TYR A 1 480 ? 188.539 140.497 258.299 1.00 50.05  ? 480  TYR R N   1 
ATOM   3328  C CA  . TYR A 1 480 ? 188.998 141.483 257.333 1.00 50.05  ? 480  TYR R CA  1 
ATOM   3329  C C   . TYR A 1 480 ? 190.507 141.399 257.133 1.00 50.05  ? 480  TYR R C   1 
ATOM   3330  O O   . TYR A 1 480 ? 191.236 140.833 257.952 1.00 50.05  ? 480  TYR R O   1 
ATOM   3331  C CB  . TYR A 1 480 ? 188.632 142.888 257.799 1.00 50.05  ? 480  TYR R CB  1 
ATOM   3332  C CG  . TYR A 1 480 ? 187.165 143.201 257.706 1.00 50.05  ? 480  TYR R CG  1 
ATOM   3333  C CD1 . TYR A 1 480 ? 186.507 143.185 256.489 1.00 50.05  ? 480  TYR R CD1 1 
ATOM   3334  C CD2 . TYR A 1 480 ? 186.439 143.511 258.842 1.00 50.05  ? 480  TYR R CD2 1 
ATOM   3335  C CE1 . TYR A 1 480 ? 185.163 143.473 256.410 1.00 50.05  ? 480  TYR R CE1 1 
ATOM   3336  C CE2 . TYR A 1 480 ? 185.101 143.800 258.772 1.00 50.05  ? 480  TYR R CE2 1 
ATOM   3337  C CZ  . TYR A 1 480 ? 184.467 143.780 257.557 1.00 50.05  ? 480  TYR R CZ  1 
ATOM   3338  O OH  . TYR A 1 480 ? 183.130 144.069 257.500 1.00 50.05  ? 480  TYR R OH  1 
ATOM   3339  N N   . LEU A 1 481 ? 190.971 141.970 256.024 1.00 49.99  ? 481  LEU R N   1 
ATOM   3340  C CA  . LEU A 1 481 ? 192.396 142.194 255.824 1.00 49.99  ? 481  LEU R CA  1 
ATOM   3341  C C   . LEU A 1 481 ? 192.583 143.342 254.844 1.00 49.99  ? 481  LEU R C   1 
ATOM   3342  O O   . LEU A 1 481 ? 191.777 143.535 253.931 1.00 49.99  ? 481  LEU R O   1 
ATOM   3343  C CB  . LEU A 1 481 ? 193.109 140.927 255.336 1.00 49.99  ? 481  LEU R CB  1 
ATOM   3344  C CG  . LEU A 1 481 ? 192.754 140.246 254.014 1.00 49.99  ? 481  LEU R CG  1 
ATOM   3345  C CD1 . LEU A 1 481 ? 193.424 140.902 252.815 1.00 49.99  ? 481  LEU R CD1 1 
ATOM   3346  C CD2 . LEU A 1 481 ? 193.156 138.789 254.112 1.00 49.99  ? 481  LEU R CD2 1 
ATOM   3347  N N   . LYS A 1 482 ? 193.663 144.092 255.045 1.00 50.47  ? 482  LYS R N   1 
ATOM   3348  C CA  . LYS A 1 482 ? 193.939 145.264 254.225 1.00 50.47  ? 482  LYS R CA  1 
ATOM   3349  C C   . LYS A 1 482 ? 194.312 144.849 252.809 1.00 50.47  ? 482  LYS R C   1 
ATOM   3350  O O   . LYS A 1 482 ? 195.187 144.001 252.609 1.00 50.47  ? 482  LYS R O   1 
ATOM   3351  C CB  . LYS A 1 482 ? 195.065 146.082 254.853 1.00 50.47  ? 482  LYS R CB  1 
ATOM   3352  C CG  . LYS A 1 482 ? 195.347 147.402 254.163 1.00 50.47  ? 482  LYS R CG  1 
ATOM   3353  C CD  . LYS A 1 482 ? 196.384 148.200 254.935 1.00 50.47  ? 482  LYS R CD  1 
ATOM   3354  C CE  . LYS A 1 482 ? 197.336 148.933 254.007 1.00 50.47  ? 482  LYS R CE  1 
ATOM   3355  N NZ  . LYS A 1 482 ? 198.172 149.919 254.747 1.00 50.47  ? 482  LYS R NZ  1 
ATOM   3356  N N   . VAL A 1 483 ? 193.652 145.451 251.822 1.00 51.06  ? 483  VAL R N   1 
ATOM   3357  C CA  . VAL A 1 483 ? 193.904 145.137 250.420 1.00 51.06  ? 483  VAL R CA  1 
ATOM   3358  C C   . VAL A 1 483 ? 194.480 146.309 249.641 1.00 51.06  ? 483  VAL R C   1 
ATOM   3359  O O   . VAL A 1 483 ? 195.062 146.087 248.568 1.00 51.06  ? 483  VAL R O   1 
ATOM   3360  C CB  . VAL A 1 483 ? 192.631 144.614 249.718 1.00 51.06  ? 483  VAL R CB  1 
ATOM   3361  C CG1 . VAL A 1 483 ? 192.010 143.479 250.518 1.00 51.06  ? 483  VAL R CG1 1 
ATOM   3362  C CG2 . VAL A 1 483 ? 191.634 145.737 249.505 1.00 51.06  ? 483  VAL R CG2 1 
ATOM   3363  N N   . GLY A 1 484 ? 194.343 147.541 250.124 1.00 47.12  ? 484  GLY R N   1 
ATOM   3364  C CA  . GLY A 1 484 ? 194.880 148.685 249.411 1.00 47.12  ? 484  GLY R CA  1 
ATOM   3365  C C   . GLY A 1 484 ? 194.763 149.987 250.173 1.00 47.12  ? 484  GLY R C   1 
ATOM   3366  O O   . GLY A 1 484 ? 193.737 150.254 250.800 1.00 47.12  ? 484  GLY R O   1 
ATOM   3367  N N   . HIS A 1 485 ? 195.802 150.813 250.130 1.00 56.85  ? 485  HIS R N   1 
ATOM   3368  C CA  . HIS A 1 485 ? 195.820 152.081 250.844 1.00 56.85  ? 485  HIS R CA  1 
ATOM   3369  C C   . HIS A 1 485 ? 195.532 153.211 249.868 1.00 56.85  ? 485  HIS R C   1 
ATOM   3370  O O   . HIS A 1 485 ? 196.333 153.477 248.967 1.00 56.85  ? 485  HIS R O   1 
ATOM   3371  C CB  . HIS A 1 485 ? 197.168 152.307 251.532 1.00 56.85  ? 485  HIS R CB  1 
ATOM   3372  C CG  . HIS A 1 485 ? 198.342 151.886 250.707 1.00 56.85  ? 485  HIS R CG  1 
ATOM   3373  N ND1 . HIS A 1 485 ? 198.836 150.599 250.716 1.00 56.85  ? 485  HIS R ND1 1 
ATOM   3374  C CD2 . HIS A 1 485 ? 199.116 152.579 249.840 1.00 56.85  ? 485  HIS R CD2 1 
ATOM   3375  C CE1 . HIS A 1 485 ? 199.867 150.519 249.894 1.00 56.85  ? 485  HIS R CE1 1 
ATOM   3376  N NE2 . HIS A 1 485 ? 200.058 151.707 249.349 1.00 56.85  ? 485  HIS R NE2 1 
ATOM   3377  N N   . TRP A 1 486 ? 194.388 153.864 250.044 1.00 56.67  ? 486  TRP R N   1 
ATOM   3378  C CA  . TRP A 1 486 ? 194.012 155.012 249.230 1.00 56.67  ? 486  TRP R CA  1 
ATOM   3379  C C   . TRP A 1 486 ? 194.293 156.292 249.992 1.00 56.67  ? 486  TRP R C   1 
ATOM   3380  O O   . TRP A 1 486 ? 193.627 156.583 250.989 1.00 56.67  ? 486  TRP R O   1 
ATOM   3381  C CB  . TRP A 1 486 ? 192.534 154.970 248.831 1.00 56.67  ? 486  TRP R CB  1 
ATOM   3382  C CG  . TRP A 1 486 ? 192.119 156.116 247.937 1.00 56.67  ? 486  TRP R CG  1 
ATOM   3383  C CD1 . TRP A 1 486 ? 192.148 156.148 246.574 1.00 56.67  ? 486  TRP R CD1 1 
ATOM   3384  C CD2 . TRP A 1 486 ? 191.593 157.385 248.352 1.00 56.67  ? 486  TRP R CD2 1 
ATOM   3385  N NE1 . TRP A 1 486 ? 191.685 157.355 246.115 1.00 56.67  ? 486  TRP R NE1 1 
ATOM   3386  C CE2 . TRP A 1 486 ? 191.337 158.133 247.186 1.00 56.67  ? 486  TRP R CE2 1 
ATOM   3387  C CE3 . TRP A 1 486 ? 191.321 157.961 249.594 1.00 56.67  ? 486  TRP R CE3 1 
ATOM   3388  C CZ2 . TRP A 1 486 ? 190.821 159.425 247.227 1.00 56.67  ? 486  TRP R CZ2 1 
ATOM   3389  C CZ3 . TRP A 1 486 ? 190.808 159.245 249.632 1.00 56.67  ? 486  TRP R CZ3 1 
ATOM   3390  C CH2 . TRP A 1 486 ? 190.564 159.962 248.456 1.00 56.67  ? 486  TRP R CH2 1 
ATOM   3391  N N   . ALA A 1 487 ? 195.270 157.057 249.518 1.00 59.30  ? 487  ALA R N   1 
ATOM   3392  C CA  . ALA A 1 487 ? 195.458 158.425 249.977 1.00 59.30  ? 487  ALA R CA  1 
ATOM   3393  C C   . ALA A 1 487 ? 194.981 159.429 248.943 1.00 59.30  ? 487  ALA R C   1 
ATOM   3394  O O   . ALA A 1 487 ? 194.126 160.269 249.245 1.00 59.30  ? 487  ALA R O   1 
ATOM   3395  C CB  . ALA A 1 487 ? 196.936 158.674 250.316 1.00 59.30  ? 487  ALA R CB  1 
ATOM   3396  N N   . GLU A 1 488 ? 195.502 159.348 247.720 1.00 65.34  ? 488  GLU R N   1 
ATOM   3397  C CA  . GLU A 1 488 ? 194.990 160.105 246.587 1.00 65.34  ? 488  GLU R CA  1 
ATOM   3398  C C   . GLU A 1 488 ? 194.816 159.266 245.332 1.00 65.34  ? 488  GLU R C   1 
ATOM   3399  O O   . GLU A 1 488 ? 193.933 159.577 244.524 1.00 65.34  ? 488  GLU R O   1 
ATOM   3400  C CB  . GLU A 1 488 ? 195.920 161.284 246.267 1.00 65.34  ? 488  GLU R CB  1 
ATOM   3401  C CG  . GLU A 1 488 ? 196.119 162.243 247.429 1.00 65.34  ? 488  GLU R CG  1 
ATOM   3402  C CD  . GLU A 1 488 ? 197.519 162.820 247.471 1.00 65.34  ? 488  GLU R CD  1 
ATOM   3403  O OE1 . GLU A 1 488 ? 198.368 162.377 246.670 1.00 65.34  ? 488  GLU R OE1 1 
ATOM   3404  O OE2 . GLU A 1 488 ? 197.770 163.714 248.305 1.00 65.34  ? 488  GLU R OE2 1 
ATOM   3405  N N   . THR A 1 489 ? 195.620 158.223 245.143 1.00 59.09  ? 489  THR R N   1 
ATOM   3406  C CA  . THR A 1 489 ? 195.492 157.287 244.037 1.00 59.09  ? 489  THR R CA  1 
ATOM   3407  C C   . THR A 1 489 ? 195.520 155.874 244.597 1.00 59.09  ? 489  THR R C   1 
ATOM   3408  O O   . THR A 1 489 ? 196.349 155.557 245.456 1.00 59.09  ? 489  THR R O   1 
ATOM   3409  C CB  . THR A 1 489 ? 196.612 157.472 243.004 1.00 59.09  ? 489  THR R CB  1 
ATOM   3410  N N   . LEU A 1 490 ? 194.607 155.035 244.118 1.00 59.42  ? 490  LEU R N   1 
ATOM   3411  C CA  . LEU A 1 490 ? 194.437 153.702 244.679 1.00 59.42  ? 490  LEU R CA  1 
ATOM   3412  C C   . LEU A 1 490 ? 195.697 152.860 244.522 1.00 59.42  ? 490  LEU R C   1 
ATOM   3413  O O   . LEU A 1 490 ? 196.424 152.959 243.530 1.00 59.42  ? 490  LEU R O   1 
ATOM   3414  C CB  . LEU A 1 490 ? 193.263 152.991 244.015 1.00 59.42  ? 490  LEU R CB  1 
ATOM   3415  C CG  . LEU A 1 490 ? 191.892 153.543 244.391 1.00 59.42  ? 490  LEU R CG  1 
ATOM   3416  C CD1 . LEU A 1 490 ? 190.878 153.155 243.345 1.00 59.42  ? 490  LEU R CD1 1 
ATOM   3417  C CD2 . LEU A 1 490 ? 191.474 153.053 245.761 1.00 59.42  ? 490  LEU R CD2 1 
ATOM   3418  N N   . SER A 1 491 ? 195.948 152.023 245.524 1.00 59.04  ? 491  SER R N   1 
ATOM   3419  C CA  . SER A 1 491 ? 197.094 151.125 245.546 1.00 59.04  ? 491  SER R CA  1 
ATOM   3420  C C   . SER A 1 491 ? 196.662 149.735 245.994 1.00 59.04  ? 491  SER R C   1 
ATOM   3421  O O   . SER A 1 491 ? 197.258 149.140 246.898 1.00 59.04  ? 491  SER R O   1 
ATOM   3422  C CB  . SER A 1 491 ? 198.200 151.669 246.449 1.00 59.04  ? 491  SER R CB  1 
ATOM   3423  O OG  . SER A 1 491 ? 198.560 152.986 246.069 1.00 59.04  ? 491  SER R OG  1 
ATOM   3424  N N   . LEU A 1 492 ? 195.616 149.203 245.369 1.00 54.53  ? 492  LEU R N   1 
ATOM   3425  C CA  . LEU A 1 492 ? 195.038 147.930 245.769 1.00 54.53  ? 492  LEU R CA  1 
ATOM   3426  C C   . LEU A 1 492 ? 196.010 146.778 245.536 1.00 54.53  ? 492  LEU R C   1 
ATOM   3427  O O   . LEU A 1 492 ? 197.093 146.933 244.967 1.00 54.53  ? 492  LEU R O   1 
ATOM   3428  C CB  . LEU A 1 492 ? 193.748 147.655 244.999 1.00 54.53  ? 492  LEU R CB  1 
ATOM   3429  C CG  . LEU A 1 492 ? 192.426 148.179 245.554 1.00 54.53  ? 492  LEU R CG  1 
ATOM   3430  C CD1 . LEU A 1 492 ? 192.320 149.669 245.342 1.00 54.53  ? 492  LEU R CD1 1 
ATOM   3431  C CD2 . LEU A 1 492 ? 191.258 147.463 244.896 1.00 54.53  ? 492  LEU R CD2 1 
ATOM   3432  N N   . ASP A 1 493 ? 195.598 145.602 246.002 1.00 70.33  ? 493  ASP R N   1 
ATOM   3433  C CA  . ASP A 1 493 ? 196.225 144.334 245.652 1.00 70.33  ? 493  ASP R CA  1 
ATOM   3434  C C   . ASP A 1 493 ? 195.109 143.419 245.173 1.00 70.33  ? 493  ASP R C   1 
ATOM   3435  O O   . ASP A 1 493 ? 194.525 142.676 245.970 1.00 70.33  ? 493  ASP R O   1 
ATOM   3436  C CB  . ASP A 1 493 ? 196.973 143.728 246.839 1.00 70.33  ? 493  ASP R CB  1 
ATOM   3437  C CG  . ASP A 1 493 ? 197.447 142.313 246.567 1.00 70.33  ? 493  ASP R CG  1 
ATOM   3438  O OD1 . ASP A 1 493 ? 197.814 142.019 245.410 1.00 70.33  ? 493  ASP R OD1 1 
ATOM   3439  O OD2 . ASP A 1 493 ? 197.450 141.495 247.510 1.00 70.33  ? 493  ASP R OD2 1 
ATOM   3440  N N   . VAL A 1 494 ? 194.813 143.480 243.872 1.00 68.10  ? 494  VAL R N   1 
ATOM   3441  C CA  . VAL A 1 494 ? 193.655 142.782 243.323 1.00 68.10  ? 494  VAL R CA  1 
ATOM   3442  C C   . VAL A 1 494 ? 193.761 141.280 243.559 1.00 68.10  ? 494  VAL R C   1 
ATOM   3443  O O   . VAL A 1 494 ? 192.745 140.573 243.579 1.00 68.10  ? 494  VAL R O   1 
ATOM   3444  C CB  . VAL A 1 494 ? 193.514 143.111 241.824 1.00 68.10  ? 494  VAL R CB  1 
ATOM   3445  C CG1 . VAL A 1 494 ? 192.182 142.616 241.281 1.00 68.10  ? 494  VAL R CG1 1 
ATOM   3446  C CG2 . VAL A 1 494 ? 193.688 144.602 241.582 1.00 68.10  ? 494  VAL R CG2 1 
ATOM   3447  N N   . ASN A 1 495 ? 194.978 140.768 243.751 1.00 72.93  ? 495  ASN R N   1 
ATOM   3448  C CA  . ASN A 1 495 ? 195.163 139.330 243.912 1.00 72.93  ? 495  ASN R CA  1 
ATOM   3449  C C   . ASN A 1 495 ? 194.456 138.797 245.154 1.00 72.93  ? 495  ASN R C   1 
ATOM   3450  O O   . ASN A 1 495 ? 193.811 137.743 245.102 1.00 72.93  ? 495  ASN R O   1 
ATOM   3451  C CB  . ASN A 1 495 ? 196.653 139.006 243.970 1.00 72.93  ? 495  ASN R CB  1 
ATOM   3452  C CG  . ASN A 1 495 ? 196.916 137.571 244.350 1.00 72.93  ? 495  ASN R CG  1 
ATOM   3453  O OD1 . ASN A 1 495 ? 196.192 136.664 243.942 1.00 72.93  ? 495  ASN R OD1 1 
ATOM   3454  N ND2 . ASN A 1 495 ? 197.974 137.350 245.115 1.00 72.93  ? 495  ASN R ND2 1 
ATOM   3455  N N   . SER A 1 496 ? 194.560 139.513 246.274 1.00 70.01  ? 496  SER R N   1 
ATOM   3456  C CA  . SER A 1 496 ? 194.119 139.023 247.576 1.00 70.01  ? 496  SER R CA  1 
ATOM   3457  C C   . SER A 1 496 ? 192.699 139.455 247.946 1.00 70.01  ? 496  SER R C   1 
ATOM   3458  O O   . SER A 1 496 ? 192.413 139.607 249.137 1.00 70.01  ? 496  SER R O   1 
ATOM   3459  C CB  . SER A 1 496 ? 195.105 139.480 248.662 1.00 70.01  ? 496  SER R CB  1 
ATOM   3460  O OG  . SER A 1 496 ? 196.375 138.872 248.485 1.00 70.01  ? 496  SER R OG  1 
ATOM   3461  N N   . ILE A 1 497 ? 191.799 139.646 246.978 1.00 63.80  ? 497  ILE R N   1 
ATOM   3462  C CA  . ILE A 1 497 ? 190.446 140.082 247.317 1.00 63.80  ? 497  ILE R CA  1 
ATOM   3463  C C   . ILE A 1 497 ? 189.601 138.909 247.792 1.00 63.80  ? 497  ILE R C   1 
ATOM   3464  O O   . ILE A 1 497 ? 188.884 139.010 248.792 1.00 63.80  ? 497  ILE R O   1 
ATOM   3465  C CB  . ILE A 1 497 ? 189.791 140.811 246.131 1.00 63.80  ? 497  ILE R CB  1 
ATOM   3466  C CG1 . ILE A 1 497 ? 190.454 142.176 245.980 1.00 63.80  ? 497  ILE R CG1 1 
ATOM   3467  C CG2 . ILE A 1 497 ? 188.285 140.991 246.357 1.00 63.80  ? 497  ILE R CG2 1 
ATOM   3468  C CD1 . ILE A 1 497 ? 189.838 143.099 244.968 1.00 63.80  ? 497  ILE R CD1 1 
ATOM   3469  N N   . HIS A 1 498 ? 189.669 137.781 247.082 1.00 69.11  ? 498  HIS R N   1 
ATOM   3470  C CA  . HIS A 1 498 ? 188.813 136.626 247.348 1.00 69.11  ? 498  HIS R CA  1 
ATOM   3471  C C   . HIS A 1 498 ? 187.338 137.024 247.246 1.00 69.11  ? 498  HIS R C   1 
ATOM   3472  O O   . HIS A 1 498 ? 186.616 137.126 248.240 1.00 69.11  ? 498  HIS R O   1 
ATOM   3473  C CB  . HIS A 1 498 ? 189.118 136.011 248.718 1.00 69.11  ? 498  HIS R CB  1 
ATOM   3474  C CG  . HIS A 1 498 ? 190.500 135.459 248.838 1.00 69.11  ? 498  HIS R CG  1 
ATOM   3475  N ND1 . HIS A 1 498 ? 190.940 134.794 249.962 1.00 69.11  ? 498  HIS R ND1 1 
ATOM   3476  C CD2 . HIS A 1 498 ? 191.534 135.447 247.964 1.00 69.11  ? 498  HIS R CD2 1 
ATOM   3477  C CE1 . HIS A 1 498 ? 192.193 134.416 249.783 1.00 69.11  ? 498  HIS R CE1 1 
ATOM   3478  N NE2 . HIS A 1 498 ? 192.576 134.797 248.578 1.00 69.11  ? 498  HIS R NE2 1 
ATOM   3479  N N   . TRP A 1 499 ? 186.928 137.272 246.003 1.00 69.93  ? 499  TRP R N   1 
ATOM   3480  C CA  . TRP A 1 499 ? 185.609 137.810 245.710 1.00 69.93  ? 499  TRP R CA  1 
ATOM   3481  C C   . TRP A 1 499 ? 184.497 136.900 246.217 1.00 69.93  ? 499  TRP R C   1 
ATOM   3482  O O   . TRP A 1 499 ? 184.715 135.763 246.647 1.00 69.93  ? 499  TRP R O   1 
ATOM   3483  C CB  . TRP A 1 499 ? 185.419 138.026 244.210 1.00 69.93  ? 499  TRP R CB  1 
ATOM   3484  C CG  . TRP A 1 499 ? 186.272 139.094 243.654 1.00 69.93  ? 499  TRP R CG  1 
ATOM   3485  C CD1 . TRP A 1 499 ? 187.462 138.937 243.015 1.00 69.93  ? 499  TRP R CD1 1 
ATOM   3486  C CD2 . TRP A 1 499 ? 186.034 140.498 243.727 1.00 69.93  ? 499  TRP R CD2 1 
ATOM   3487  N NE1 . TRP A 1 499 ? 187.968 140.159 242.653 1.00 69.93  ? 499  TRP R NE1 1 
ATOM   3488  C CE2 . TRP A 1 499 ? 187.111 141.134 243.086 1.00 69.93  ? 499  TRP R CE2 1 
ATOM   3489  C CE3 . TRP A 1 499 ? 185.006 141.283 244.263 1.00 69.93  ? 499  TRP R CE3 1 
ATOM   3490  C CZ2 . TRP A 1 499 ? 187.197 142.509 242.967 1.00 69.93  ? 499  TRP R CZ2 1 
ATOM   3491  C CZ3 . TRP A 1 499 ? 185.090 142.649 244.136 1.00 69.93  ? 499  TRP R CZ3 1 
ATOM   3492  C CH2 . TRP A 1 499 ? 186.179 143.249 243.490 1.00 69.93  ? 499  TRP R CH2 1 
ATOM   3493  N N   . SER A 1 500 ? 183.277 137.442 246.168 1.00 72.86  ? 500  SER R N   1 
ATOM   3494  C CA  . SER A 1 500 ? 182.096 136.684 246.564 1.00 72.86  ? 500  SER R CA  1 
ATOM   3495  C C   . SER A 1 500 ? 181.911 135.463 245.677 1.00 72.86  ? 500  SER R C   1 
ATOM   3496  O O   . SER A 1 500 ? 182.004 134.322 246.143 1.00 72.86  ? 500  SER R O   1 
ATOM   3497  C CB  . SER A 1 500 ? 180.855 137.579 246.514 1.00 72.86  ? 500  SER R CB  1 
ATOM   3498  O OG  . SER A 1 500 ? 179.687 136.856 246.874 1.00 72.86  ? 500  SER R OG  1 
ATOM   3499  N N   . ARG A 1 501 ? 181.647 135.682 244.392 1.00 75.49  ? 501  ARG R N   1 
ATOM   3500  C CA  . ARG A 1 501 ? 181.463 134.576 243.456 1.00 75.49  ? 501  ARG R CA  1 
ATOM   3501  C C   . ARG A 1 501 ? 182.768 134.215 242.753 1.00 75.49  ? 501  ARG R C   1 
ATOM   3502  O O   . ARG A 1 501 ? 182.821 134.053 241.535 1.00 75.49  ? 501  ARG R O   1 
ATOM   3503  C CB  . ARG A 1 501 ? 180.378 134.931 242.448 1.00 75.49  ? 501  ARG R CB  1 
ATOM   3504  C CG  . ARG A 1 501 ? 178.985 135.110 243.052 1.00 75.49  ? 501  ARG R CG  1 
ATOM   3505  C CD  . ARG A 1 501 ? 178.396 133.805 243.580 1.00 75.49  ? 501  ARG R CD  1 
ATOM   3506  N NE  . ARG A 1 501 ? 178.793 133.539 244.958 1.00 75.49  ? 501  ARG R NE  1 
ATOM   3507  C CZ  . ARG A 1 501 ? 178.692 132.360 245.555 1.00 75.49  ? 501  ARG R CZ  1 
ATOM   3508  N NH1 . ARG A 1 501 ? 178.218 131.301 244.919 1.00 75.49  ? 501  ARG R NH1 1 
ATOM   3509  N NH2 . ARG A 1 501 ? 179.085 132.237 246.819 1.00 75.49  ? 501  ARG R NH2 1 
ATOM   3510  N N   . ASN A 1 502 ? 183.834 134.074 243.541 1.00 75.38  ? 502  ASN R N   1 
ATOM   3511  C CA  . ASN A 1 502 ? 185.138 133.593 243.075 1.00 75.38  ? 502  ASN R CA  1 
ATOM   3512  C C   . ASN A 1 502 ? 185.660 134.365 241.862 1.00 75.38  ? 502  ASN R C   1 
ATOM   3513  O O   . ASN A 1 502 ? 186.605 133.921 241.203 1.00 75.38  ? 502  ASN R O   1 
ATOM   3514  C CB  . ASN A 1 502 ? 185.084 132.095 242.761 1.00 75.38  ? 502  ASN R CB  1 
ATOM   3515  C CG  . ASN A 1 502 ? 184.698 131.264 243.966 1.00 75.38  ? 502  ASN R CG  1 
ATOM   3516  O OD1 . ASN A 1 502 ? 183.634 130.646 243.993 1.00 75.38  ? 502  ASN R OD1 1 
ATOM   3517  N ND2 . ASN A 1 502 ? 185.565 131.240 244.972 1.00 75.38  ? 502  ASN R ND2 1 
ATOM   3518  N N   . SER A 1 503 ? 185.074 135.518 241.546 1.00 75.37  ? 503  SER R N   1 
ATOM   3519  C CA  . SER A 1 503 ? 185.456 136.240 240.339 1.00 75.37  ? 503  SER R CA  1 
ATOM   3520  C C   . SER A 1 503 ? 184.999 137.685 240.448 1.00 75.37  ? 503  SER R C   1 
ATOM   3521  O O   . SER A 1 503 ? 184.182 138.036 241.302 1.00 75.37  ? 503  SER R O   1 
ATOM   3522  C CB  . SER A 1 503 ? 184.869 135.584 239.085 1.00 75.37  ? 503  SER R CB  1 
ATOM   3523  O OG  . SER A 1 503 ? 183.455 135.671 239.080 1.00 75.37  ? 503  SER R OG  1 
ATOM   3524  N N   . VAL A 1 504 ? 185.539 138.516 239.561 1.00 69.95  ? 504  VAL R N   1 
ATOM   3525  C CA  . VAL A 1 504 ? 185.180 139.939 239.545 1.00 69.95  ? 504  VAL R CA  1 
ATOM   3526  C C   . VAL A 1 504 ? 183.693 140.076 239.242 1.00 69.95  ? 504  VAL R C   1 
ATOM   3527  O O   . VAL A 1 504 ? 183.204 139.482 238.262 1.00 69.95  ? 504  VAL R O   1 
ATOM   3528  C CB  . VAL A 1 504 ? 186.025 140.695 238.507 1.00 69.95  ? 504  VAL R CB  1 
ATOM   3529  C CG1 . VAL A 1 504 ? 185.408 142.049 238.201 1.00 69.95  ? 504  VAL R CG1 1 
ATOM   3530  C CG2 . VAL A 1 504 ? 187.455 140.851 239.003 1.00 69.95  ? 504  VAL R CG2 1 
ATOM   3531  N N   . PRO A 1 505 ? 182.930 140.821 240.039 1.00 66.64  ? 505  PRO R N   1 
ATOM   3532  C CA  . PRO A 1 505 ? 181.487 140.908 239.799 1.00 66.64  ? 505  PRO R CA  1 
ATOM   3533  C C   . PRO A 1 505 ? 181.179 141.730 238.558 1.00 66.64  ? 505  PRO R C   1 
ATOM   3534  O O   . PRO A 1 505 ? 181.895 142.674 238.219 1.00 66.64  ? 505  PRO R O   1 
ATOM   3535  C CB  . PRO A 1 505 ? 180.957 141.584 241.070 1.00 66.64  ? 505  PRO R CB  1 
ATOM   3536  C CG  . PRO A 1 505 ? 182.086 141.498 242.065 1.00 66.64  ? 505  PRO R CG  1 
ATOM   3537  C CD  . PRO A 1 505 ? 183.322 141.566 241.241 1.00 66.64  ? 505  PRO R CD  1 
ATOM   3538  N N   . THR A 1 506 ? 180.095 141.358 237.880 1.00 77.09  ? 506  THR R N   1 
ATOM   3539  C CA  . THR A 1 506 ? 179.605 142.098 236.717 1.00 77.09  ? 506  THR R CA  1 
ATOM   3540  C C   . THR A 1 506 ? 178.436 142.994 237.127 1.00 77.09  ? 506  THR R C   1 
ATOM   3541  O O   . THR A 1 506 ? 177.263 142.643 237.000 1.00 77.09  ? 506  THR R O   1 
ATOM   3542  C CB  . THR A 1 506 ? 179.199 141.134 235.610 1.00 77.09  ? 506  THR R CB  1 
ATOM   3543  O OG1 . THR A 1 506 ? 177.906 140.588 235.905 1.00 77.09  ? 506  THR R OG1 1 
ATOM   3544  C CG2 . THR A 1 506 ? 180.204 139.998 235.504 1.00 77.09  ? 506  THR R CG2 1 
ATOM   3545  N N   . SER A 1 507 ? 178.780 144.175 237.638 1.00 77.06  ? 507  SER R N   1 
ATOM   3546  C CA  . SER A 1 507 ? 177.759 145.044 238.203 1.00 77.06  ? 507  SER R CA  1 
ATOM   3547  C C   . SER A 1 507 ? 177.203 146.053 237.210 1.00 77.06  ? 507  SER R C   1 
ATOM   3548  O O   . SER A 1 507 ? 176.155 146.644 237.487 1.00 77.06  ? 507  SER R O   1 
ATOM   3549  C CB  . SER A 1 507 ? 178.311 145.786 239.412 1.00 77.06  ? 507  SER R CB  1 
ATOM   3550  O OG  . SER A 1 507 ? 177.259 146.329 240.188 1.00 77.06  ? 507  SER R OG  1 
ATOM   3551  N N   . GLN A 1 508 ? 177.851 146.254 236.066 1.00 90.03  ? 508  GLN R N   1 
ATOM   3552  C CA  . GLN A 1 508 ? 177.409 147.284 235.140 1.00 90.03  ? 508  GLN R CA  1 
ATOM   3553  C C   . GLN A 1 508 ? 176.047 146.925 234.551 1.00 90.03  ? 508  GLN R C   1 
ATOM   3554  O O   . GLN A 1 508 ? 175.494 145.846 234.784 1.00 90.03  ? 508  GLN R O   1 
ATOM   3555  C CB  . GLN A 1 508 ? 178.432 147.480 234.025 1.00 90.03  ? 508  GLN R CB  1 
ATOM   3556  C CG  . GLN A 1 508 ? 178.509 146.316 233.061 1.00 90.03  ? 508  GLN R CG  1 
ATOM   3557  C CD  . GLN A 1 508 ? 179.319 146.641 231.826 1.00 90.03  ? 508  GLN R CD  1 
ATOM   3558  O OE1 . GLN A 1 508 ? 179.731 147.783 231.623 1.00 90.03  ? 508  GLN R OE1 1 
ATOM   3559  N NE2 . GLN A 1 508 ? 179.558 145.636 230.993 1.00 90.03  ? 508  GLN R NE2 1 
ATOM   3560  N N   . CYS A 1 509 ? 175.506 147.847 233.758 1.00 109.03 ? 509  CYS R N   1 
ATOM   3561  C CA  . CYS A 1 509 ? 174.229 147.623 233.097 1.00 109.03 ? 509  CYS R CA  1 
ATOM   3562  C C   . CYS A 1 509 ? 174.437 146.699 231.904 1.00 109.03 ? 509  CYS R C   1 
ATOM   3563  O O   . CYS A 1 509 ? 175.463 146.014 231.825 1.00 109.03 ? 509  CYS R O   1 
ATOM   3564  C CB  . CYS A 1 509 ? 173.585 148.944 232.670 1.00 109.03 ? 509  CYS R CB  1 
ATOM   3565  S SG  . CYS A 1 509 ? 172.190 148.730 231.547 1.00 109.03 ? 509  CYS R SG  1 
ATOM   3566  N N   . SER A 1 510 ? 173.460 146.659 230.993 1.00 126.58 ? 510  SER R N   1 
ATOM   3567  C CA  . SER A 1 510 ? 173.423 145.659 229.927 1.00 126.58 ? 510  SER R CA  1 
ATOM   3568  C C   . SER A 1 510 ? 174.778 145.485 229.245 1.00 126.58 ? 510  SER R C   1 
ATOM   3569  O O   . SER A 1 510 ? 175.368 144.400 229.285 1.00 126.58 ? 510  SER R O   1 
ATOM   3570  C CB  . SER A 1 510 ? 172.350 146.043 228.906 1.00 126.58 ? 510  SER R CB  1 
ATOM   3571  O OG  . SER A 1 510 ? 172.533 145.350 227.684 1.00 126.58 ? 510  SER R OG  1 
ATOM   3572  N N   . ASP A 1 511 ? 175.300 146.551 228.630 1.00 124.66 ? 511  ASP R N   1 
ATOM   3573  C CA  . ASP A 1 511 ? 176.572 146.435 227.924 1.00 124.66 ? 511  ASP R CA  1 
ATOM   3574  C C   . ASP A 1 511 ? 177.130 147.797 227.529 1.00 124.66 ? 511  ASP R C   1 
ATOM   3575  O O   . ASP A 1 511 ? 176.362 148.736 227.282 1.00 124.66 ? 511  ASP R O   1 
ATOM   3576  C CB  . ASP A 1 511 ? 176.413 145.571 226.670 1.00 124.66 ? 511  ASP R CB  1 
ATOM   3577  N N   . PRO A 1 512 ? 178.454 147.948 227.463 1.00 128.02 ? 512  PRO R N   1 
ATOM   3578  C CA  . PRO A 1 512 ? 179.030 149.106 226.763 1.00 128.02 ? 512  PRO R CA  1 
ATOM   3579  C C   . PRO A 1 512 ? 178.751 148.979 225.273 1.00 128.02 ? 512  PRO R C   1 
ATOM   3580  O O   . PRO A 1 512 ? 179.179 148.020 224.629 1.00 128.02 ? 512  PRO R O   1 
ATOM   3581  C CB  . PRO A 1 512 ? 180.527 149.006 227.078 1.00 128.02 ? 512  PRO R CB  1 
ATOM   3582  C CG  . PRO A 1 512 ? 180.753 147.558 227.376 1.00 128.02 ? 512  PRO R CG  1 
ATOM   3583  C CD  . PRO A 1 512 ? 179.489 147.058 228.016 1.00 128.02 ? 512  PRO R CD  1 
ATOM   3584  N N   . CYS A 1 513 ? 178.033 149.961 224.726 1.00 138.61 ? 513  CYS R N   1 
ATOM   3585  C CA  . CYS A 1 513 ? 177.435 149.778 223.409 1.00 138.61 ? 513  CYS R CA  1 
ATOM   3586  C C   . CYS A 1 513 ? 178.455 149.920 222.286 1.00 138.61 ? 513  CYS R C   1 
ATOM   3587  O O   . CYS A 1 513 ? 178.336 149.243 221.259 1.00 138.61 ? 513  CYS R O   1 
ATOM   3588  C CB  . CYS A 1 513 ? 176.293 150.769 223.206 1.00 138.61 ? 513  CYS R CB  1 
ATOM   3589  S SG  . CYS A 1 513 ? 175.445 150.561 221.640 1.00 138.61 ? 513  CYS R SG  1 
ATOM   3590  N N   . ALA A 1 514 ? 179.456 150.789 222.458 1.00 141.59 ? 514  ALA R N   1 
ATOM   3591  C CA  . ALA A 1 514 ? 180.401 151.153 221.406 1.00 141.59 ? 514  ALA R CA  1 
ATOM   3592  C C   . ALA A 1 514 ? 179.647 151.735 220.216 1.00 141.59 ? 514  ALA R C   1 
ATOM   3593  O O   . ALA A 1 514 ? 179.445 151.045 219.208 1.00 141.59 ? 514  ALA R O   1 
ATOM   3594  C CB  . ALA A 1 514 ? 181.247 149.949 220.984 1.00 141.59 ? 514  ALA R CB  1 
ATOM   3595  N N   . PRO A 1 515 ? 179.207 152.998 220.299 1.00 145.14 ? 515  PRO R N   1 
ATOM   3596  C CA  . PRO A 1 515 ? 178.417 153.590 219.208 1.00 145.14 ? 515  PRO R CA  1 
ATOM   3597  C C   . PRO A 1 515 ? 179.180 153.768 217.903 1.00 145.14 ? 515  PRO R C   1 
ATOM   3598  O O   . PRO A 1 515 ? 178.597 154.195 216.901 1.00 145.14 ? 515  PRO R O   1 
ATOM   3599  C CB  . PRO A 1 515 ? 177.991 154.947 219.785 1.00 145.14 ? 515  PRO R CB  1 
ATOM   3600  C CG  . PRO A 1 515 ? 178.088 154.777 221.270 1.00 145.14 ? 515  PRO R CG  1 
ATOM   3601  C CD  . PRO A 1 515 ? 179.273 153.885 221.471 1.00 145.14 ? 515  PRO R CD  1 
ATOM   3602  N N   . ASN A 1 516 ? 180.479 153.455 217.901 1.00 150.81 ? 516  ASN R N   1 
ATOM   3603  C CA  . ASN A 1 516 ? 181.268 153.579 216.679 1.00 150.81 ? 516  ASN R CA  1 
ATOM   3604  C C   . ASN A 1 516 ? 180.736 152.677 215.573 1.00 150.81 ? 516  ASN R C   1 
ATOM   3605  O O   . ASN A 1 516 ? 180.934 152.965 214.387 1.00 150.81 ? 516  ASN R O   1 
ATOM   3606  C CB  . ASN A 1 516 ? 182.733 153.262 216.969 1.00 150.81 ? 516  ASN R CB  1 
ATOM   3607  C CG  . ASN A 1 516 ? 183.357 154.246 217.935 1.00 150.81 ? 516  ASN R CG  1 
ATOM   3608  O OD1 . ASN A 1 516 ? 183.732 153.884 219.050 1.00 150.81 ? 516  ASN R OD1 1 
ATOM   3609  N ND2 . ASN A 1 516 ? 183.469 155.500 217.513 1.00 150.81 ? 516  ASN R ND2 1 
ATOM   3610  N N   . GLU A 1 517 ? 180.068 151.588 215.937 1.00 146.52 ? 517  GLU R N   1 
ATOM   3611  C CA  . GLU A 1 517 ? 179.414 150.705 214.983 1.00 146.52 ? 517  GLU R CA  1 
ATOM   3612  C C   . GLU A 1 517 ? 177.923 150.558 215.226 1.00 146.52 ? 517  GLU R C   1 
ATOM   3613  O O   . GLU A 1 517 ? 177.197 150.166 214.309 1.00 146.52 ? 517  GLU R O   1 
ATOM   3614  C CB  . GLU A 1 517 ? 180.057 149.307 215.006 1.00 146.52 ? 517  GLU R CB  1 
ATOM   3615  C CG  . GLU A 1 517 ? 181.576 149.297 214.873 1.00 146.52 ? 517  GLU R CG  1 
ATOM   3616  C CD  . GLU A 1 517 ? 182.291 149.613 216.174 1.00 146.52 ? 517  GLU R CD  1 
ATOM   3617  O OE1 . GLU A 1 517 ? 181.614 149.722 217.218 1.00 146.52 ? 517  GLU R OE1 1 
ATOM   3618  O OE2 . GLU A 1 517 ? 183.531 149.757 216.149 1.00 146.52 ? 517  GLU R OE2 1 
ATOM   3619  N N   . MET A 1 518 ? 177.448 150.866 216.430 1.00 145.46 ? 518  MET R N   1 
ATOM   3620  C CA  . MET A 1 518 ? 176.045 150.723 216.784 1.00 145.46 ? 518  MET R CA  1 
ATOM   3621  C C   . MET A 1 518 ? 175.681 151.807 217.784 1.00 145.46 ? 518  MET R C   1 
ATOM   3622  O O   . MET A 1 518 ? 176.052 151.716 218.956 1.00 145.46 ? 518  MET R O   1 
ATOM   3623  C CB  . MET A 1 518 ? 175.763 149.337 217.375 1.00 145.46 ? 518  MET R CB  1 
ATOM   3624  N N   . LYS A 1 519 ? 174.947 152.815 217.320 1.00 143.92 ? 519  LYS R N   1 
ATOM   3625  C CA  . LYS A 1 519 ? 174.564 153.929 218.179 1.00 143.92 ? 519  LYS R CA  1 
ATOM   3626  C C   . LYS A 1 519 ? 173.782 153.430 219.395 1.00 143.92 ? 519  LYS R C   1 
ATOM   3627  O O   . LYS A 1 519 ? 173.229 152.331 219.403 1.00 143.92 ? 519  LYS R O   1 
ATOM   3628  C CB  . LYS A 1 519 ? 173.741 154.950 217.395 1.00 143.92 ? 519  LYS R CB  1 
ATOM   3629  C CG  . LYS A 1 519 ? 172.271 154.594 217.253 1.00 143.92 ? 519  LYS R CG  1 
ATOM   3630  C CD  . LYS A 1 519 ? 171.538 155.634 216.423 1.00 143.92 ? 519  LYS R CD  1 
ATOM   3631  C CE  . LYS A 1 519 ? 170.033 155.428 216.472 1.00 143.92 ? 519  LYS R CE  1 
ATOM   3632  N NZ  . LYS A 1 519 ? 169.320 156.357 215.551 1.00 143.92 ? 519  LYS R NZ  1 
ATOM   3633  N N   . ASN A 1 520 ? 173.738 154.250 220.440 1.00 136.50 ? 520  ASN R N   1 
ATOM   3634  C CA  . ASN A 1 520 ? 173.114 153.857 221.697 1.00 136.50 ? 520  ASN R CA  1 
ATOM   3635  C C   . ASN A 1 520 ? 171.775 154.562 221.867 1.00 136.50 ? 520  ASN R C   1 
ATOM   3636  O O   . ASN A 1 520 ? 171.609 155.713 221.450 1.00 136.50 ? 520  ASN R O   1 
ATOM   3637  C CB  . ASN A 1 520 ? 174.023 154.170 222.890 1.00 136.50 ? 520  ASN R CB  1 
ATOM   3638  C CG  . ASN A 1 520 ? 173.974 155.629 223.298 1.00 136.50 ? 520  ASN R CG  1 
ATOM   3639  O OD1 . ASN A 1 520 ? 174.140 156.523 222.472 1.00 136.50 ? 520  ASN R OD1 1 
ATOM   3640  N ND2 . ASN A 1 520 ? 173.740 155.875 224.581 1.00 136.50 ? 520  ASN R ND2 1 
ATOM   3641  N N   . MET A 1 521 ? 170.816 153.860 222.469 1.00 127.88 ? 521  MET R N   1 
ATOM   3642  C CA  . MET A 1 521 ? 169.518 154.440 222.781 1.00 127.88 ? 521  MET R CA  1 
ATOM   3643  C C   . MET A 1 521 ? 169.152 154.138 224.227 1.00 127.88 ? 521  MET R C   1 
ATOM   3644  O O   . MET A 1 521 ? 169.581 153.132 224.797 1.00 127.88 ? 521  MET R O   1 
ATOM   3645  C CB  . MET A 1 521 ? 168.427 153.927 221.823 1.00 127.88 ? 521  MET R CB  1 
ATOM   3646  C CG  . MET A 1 521 ? 168.249 152.414 221.790 1.00 127.88 ? 521  MET R CG  1 
ATOM   3647  S SD  . MET A 1 521 ? 167.188 151.763 223.095 1.00 127.88 ? 521  MET R SD  1 
ATOM   3648  C CE  . MET A 1 521 ? 165.597 152.411 222.589 1.00 127.88 ? 521  MET R CE  1 
ATOM   3649  N N   . GLN A 1 522 ? 168.355 155.025 224.818 1.00 128.15 ? 522  GLN R N   1 
ATOM   3650  C CA  . GLN A 1 522 ? 167.937 154.908 226.216 1.00 128.15 ? 522  GLN R CA  1 
ATOM   3651  C C   . GLN A 1 522 ? 166.419 154.850 226.282 1.00 128.15 ? 522  GLN R C   1 
ATOM   3652  O O   . GLN A 1 522 ? 165.755 155.901 226.312 1.00 128.15 ? 522  GLN R O   1 
ATOM   3653  C CB  . GLN A 1 522 ? 168.464 156.077 227.046 1.00 128.15 ? 522  GLN R CB  1 
ATOM   3654  C CG  . GLN A 1 522 ? 169.963 156.048 227.291 1.00 128.15 ? 522  GLN R CG  1 
ATOM   3655  C CD  . GLN A 1 522 ? 170.757 156.485 226.080 1.00 128.15 ? 522  GLN R CD  1 
ATOM   3656  O OE1 . GLN A 1 522 ? 171.547 155.718 225.530 1.00 128.15 ? 522  GLN R OE1 1 
ATOM   3657  N NE2 . GLN A 1 522 ? 170.540 157.720 225.647 1.00 128.15 ? 522  GLN R NE2 1 
ATOM   3658  N N   . PRO A 1 523 ? 165.823 153.658 226.301 1.00 130.67 ? 523  PRO R N   1 
ATOM   3659  C CA  . PRO A 1 523 ? 164.357 153.566 226.275 1.00 130.67 ? 523  PRO R CA  1 
ATOM   3660  C C   . PRO A 1 523 ? 163.704 154.049 227.560 1.00 130.67 ? 523  PRO R C   1 
ATOM   3661  O O   . PRO A 1 523 ? 162.802 154.892 227.523 1.00 130.67 ? 523  PRO R O   1 
ATOM   3662  C CB  . PRO A 1 523 ? 164.105 152.071 226.046 1.00 130.67 ? 523  PRO R CB  1 
ATOM   3663  C CG  . PRO A 1 523 ? 165.318 151.387 226.578 1.00 130.67 ? 523  PRO R CG  1 
ATOM   3664  C CD  . PRO A 1 523 ? 166.470 152.355 226.526 1.00 130.67 ? 523  PRO R CD  1 
ATOM   3665  N N   . GLY A 1 524 ? 164.147 153.526 228.701 1.00 131.28 ? 524  GLY R N   1 
ATOM   3666  C CA  . GLY A 1 524 ? 163.540 153.874 229.970 1.00 131.28 ? 524  GLY R CA  1 
ATOM   3667  C C   . GLY A 1 524 ? 164.533 154.262 231.045 1.00 131.28 ? 524  GLY R C   1 
ATOM   3668  O O   . GLY A 1 524 ? 164.154 154.834 232.071 1.00 131.28 ? 524  GLY R O   1 
ATOM   3669  N N   . ASP A 1 525 ? 165.809 153.959 230.822 1.00 130.95 ? 525  ASP R N   1 
ATOM   3670  C CA  . ASP A 1 525 ? 166.864 154.231 231.788 1.00 130.95 ? 525  ASP R CA  1 
ATOM   3671  C C   . ASP A 1 525 ? 167.939 155.084 231.135 1.00 130.95 ? 525  ASP R C   1 
ATOM   3672  O O   . ASP A 1 525 ? 168.417 154.757 230.044 1.00 130.95 ? 525  ASP R O   1 
ATOM   3673  C CB  . ASP A 1 525 ? 167.474 152.929 232.317 1.00 130.95 ? 525  ASP R CB  1 
ATOM   3674  C CG  . ASP A 1 525 ? 166.465 152.066 233.046 1.00 130.95 ? 525  ASP R CG  1 
ATOM   3675  O OD1 . ASP A 1 525 ? 165.537 152.628 233.663 1.00 130.95 ? 525  ASP R OD1 1 
ATOM   3676  O OD2 . ASP A 1 525 ? 166.598 150.825 233.000 1.00 130.95 ? 525  ASP R OD2 1 
ATOM   3677  N N   . VAL A 1 526 ? 168.310 156.179 231.798 1.00 131.30 ? 526  VAL R N   1 
ATOM   3678  C CA  . VAL A 1 526 ? 169.441 156.973 231.330 1.00 131.30 ? 526  VAL R CA  1 
ATOM   3679  C C   . VAL A 1 526 ? 170.733 156.179 231.465 1.00 131.30 ? 526  VAL R C   1 
ATOM   3680  O O   . VAL A 1 526 ? 171.634 156.277 230.623 1.00 131.30 ? 526  VAL R O   1 
ATOM   3681  C CB  . VAL A 1 526 ? 169.510 158.306 232.097 1.00 131.30 ? 526  VAL R CB  1 
ATOM   3682  C CG1 . VAL A 1 526 ? 170.548 159.228 231.476 1.00 131.30 ? 526  VAL R CG1 1 
ATOM   3683  C CG2 . VAL A 1 526 ? 168.143 158.973 232.122 1.00 131.30 ? 526  VAL R CG2 1 
ATOM   3684  N N   . CYS A 1 527 ? 170.839 155.373 232.523 1.00 125.63 ? 527  CYS R N   1 
ATOM   3685  C CA  . CYS A 1 527 ? 172.036 154.568 232.741 1.00 125.63 ? 527  CYS R CA  1 
ATOM   3686  C C   . CYS A 1 527 ? 172.193 153.498 231.668 1.00 125.63 ? 527  CYS R C   1 
ATOM   3687  O O   . CYS A 1 527 ? 173.317 153.162 231.275 1.00 125.63 ? 527  CYS R O   1 
ATOM   3688  C CB  . CYS A 1 527 ? 171.981 153.928 234.126 1.00 125.63 ? 527  CYS R CB  1 
ATOM   3689  S SG  . CYS A 1 527 ? 170.445 153.039 234.463 1.00 125.63 ? 527  CYS R SG  1 
ATOM   3690  N N   . CYS A 1 528 ? 171.084 152.949 231.187 1.00 126.06 ? 528  CYS R N   1 
ATOM   3691  C CA  . CYS A 1 528 ? 171.105 151.799 230.297 1.00 126.06 ? 528  CYS R CA  1 
ATOM   3692  C C   . CYS A 1 528 ? 170.785 152.175 228.857 1.00 126.06 ? 528  CYS R C   1 
ATOM   3693  O O   . CYS A 1 528 ? 169.858 152.937 228.575 1.00 126.06 ? 528  CYS R O   1 
ATOM   3694  C CB  . CYS A 1 528 ? 170.135 150.723 230.781 1.00 126.06 ? 528  CYS R CB  1 
ATOM   3695  S SG  . CYS A 1 528 ? 170.714 149.918 232.276 1.00 126.06 ? 528  CYS R SG  1 
ATOM   3696  N N   . TRP A 1 529 ? 171.576 151.615 227.946 1.00 124.80 ? 529  TRP R N   1 
ATOM   3697  C CA  . TRP A 1 529 ? 171.431 151.832 226.517 1.00 124.80 ? 529  TRP R CA  1 
ATOM   3698  C C   . TRP A 1 529 ? 171.377 150.494 225.794 1.00 124.80 ? 529  TRP R C   1 
ATOM   3699  O O   . TRP A 1 529 ? 171.817 149.463 226.309 1.00 124.80 ? 529  TRP R O   1 
ATOM   3700  C CB  . TRP A 1 529 ? 172.574 152.693 225.967 1.00 124.80 ? 529  TRP R CB  1 
ATOM   3701  C CG  . TRP A 1 529 ? 173.934 152.162 226.304 1.00 124.80 ? 529  TRP R CG  1 
ATOM   3702  C CD1 . TRP A 1 529 ? 174.477 150.974 225.916 1.00 124.80 ? 529  TRP R CD1 1 
ATOM   3703  C CD2 . TRP A 1 529 ? 174.939 152.828 227.077 1.00 124.80 ? 529  TRP R CD2 1 
ATOM   3704  N NE1 . TRP A 1 529 ? 175.749 150.848 226.416 1.00 124.80 ? 529  TRP R NE1 1 
ATOM   3705  C CE2 . TRP A 1 529 ? 176.059 151.975 227.129 1.00 124.80 ? 529  TRP R CE2 1 
ATOM   3706  C CE3 . TRP A 1 529 ? 174.998 154.060 227.735 1.00 124.80 ? 529  TRP R CE3 1 
ATOM   3707  C CZ2 . TRP A 1 529 ? 177.222 152.314 227.813 1.00 124.80 ? 529  TRP R CZ2 1 
ATOM   3708  C CZ3 . TRP A 1 529 ? 176.153 154.394 228.412 1.00 124.80 ? 529  TRP R CZ3 1 
ATOM   3709  C CH2 . TRP A 1 529 ? 177.250 153.525 228.447 1.00 124.80 ? 529  TRP R CH2 1 
ATOM   3710  N N   . ILE A 1 530 ? 170.817 150.530 224.589 1.00 131.11 ? 530  ILE R N   1 
ATOM   3711  C CA  . ILE A 1 530 ? 170.759 149.387 223.689 1.00 131.11 ? 530  ILE R CA  1 
ATOM   3712  C C   . ILE A 1 530 ? 171.317 149.829 222.345 1.00 131.11 ? 530  ILE R C   1 
ATOM   3713  O O   . ILE A 1 530 ? 171.142 150.985 221.940 1.00 131.11 ? 530  ILE R O   1 
ATOM   3714  C CB  . ILE A 1 530 ? 169.322 148.828 223.552 1.00 131.11 ? 530  ILE R CB  1 
ATOM   3715  C CG1 . ILE A 1 530 ? 168.831 148.259 224.888 1.00 131.11 ? 530  ILE R CG1 1 
ATOM   3716  C CG2 . ILE A 1 530 ? 169.244 147.753 222.474 1.00 131.11 ? 530  ILE R CG2 1 
ATOM   3717  C CD1 . ILE A 1 530 ? 168.114 149.248 225.770 1.00 131.11 ? 530  ILE R CD1 1 
ATOM   3718  N N   . CYS A 1 531 ? 172.018 148.918 221.673 1.00 142.73 ? 531  CYS R N   1 
ATOM   3719  C CA  . CYS A 1 531 ? 172.743 149.250 220.457 1.00 142.73 ? 531  CYS R CA  1 
ATOM   3720  C C   . CYS A 1 531 ? 171.849 149.169 219.229 1.00 142.73 ? 531  CYS R C   1 
ATOM   3721  O O   . CYS A 1 531 ? 170.872 148.416 219.193 1.00 142.73 ? 531  CYS R O   1 
ATOM   3722  C CB  . CYS A 1 531 ? 173.936 148.313 220.283 1.00 142.73 ? 531  CYS R CB  1 
ATOM   3723  S SG  . CYS A 1 531 ? 175.245 148.550 221.495 1.00 142.73 ? 531  CYS R SG  1 
ATOM   3724  N N   . ILE A 1 532 ? 172.204 149.961 218.218 1.00 147.71 ? 532  ILE R N   1 
ATOM   3725  C CA  . ILE A 1 532 ? 171.542 149.954 216.925 1.00 147.71 ? 532  ILE R CA  1 
ATOM   3726  C C   . ILE A 1 532 ? 172.658 149.964 215.888 1.00 147.71 ? 532  ILE R C   1 
ATOM   3727  O O   . ILE A 1 532 ? 173.340 150.982 215.730 1.00 147.71 ? 532  ILE R O   1 
ATOM   3728  C CB  . ILE A 1 532 ? 170.610 151.161 216.722 1.00 147.71 ? 532  ILE R CB  1 
ATOM   3729  C CG1 . ILE A 1 532 ? 169.387 151.060 217.637 1.00 147.71 ? 532  ILE R CG1 1 
ATOM   3730  C CG2 . ILE A 1 532 ? 170.177 151.252 215.265 1.00 147.71 ? 532  ILE R CG2 1 
ATOM   3731  C CD1 . ILE A 1 532 ? 168.534 149.838 217.381 1.00 147.71 ? 532  ILE R CD1 1 
ATOM   3732  N N   . PRO A 1 533 ? 172.916 148.853 215.196 1.00 155.12 ? 533  PRO R N   1 
ATOM   3733  C CA  . PRO A 1 533 ? 174.057 148.802 214.273 1.00 155.12 ? 533  PRO R CA  1 
ATOM   3734  C C   . PRO A 1 533 ? 173.966 149.891 213.219 1.00 155.12 ? 533  PRO R C   1 
ATOM   3735  O O   . PRO A 1 533 ? 173.055 149.906 212.389 1.00 155.12 ? 533  PRO R O   1 
ATOM   3736  C CB  . PRO A 1 533 ? 173.944 147.407 213.649 1.00 155.12 ? 533  PRO R CB  1 
ATOM   3737  C CG  . PRO A 1 533 ? 173.202 146.602 214.658 1.00 155.12 ? 533  PRO R CG  1 
ATOM   3738  C CD  . PRO A 1 533 ? 172.233 147.553 215.305 1.00 155.12 ? 533  PRO R CD  1 
ATOM   3739  N N   . CYS A 1 534 ? 174.930 150.806 213.258 1.00 170.15 ? 534  CYS R N   1 
ATOM   3740  C CA  . CYS A 1 534 ? 174.946 151.966 212.380 1.00 170.15 ? 534  CYS R CA  1 
ATOM   3741  C C   . CYS A 1 534 ? 175.542 151.553 211.042 1.00 170.15 ? 534  CYS R C   1 
ATOM   3742  O O   . CYS A 1 534 ? 176.535 150.818 210.997 1.00 170.15 ? 534  CYS R O   1 
ATOM   3743  C CB  . CYS A 1 534 ? 175.739 153.119 213.003 1.00 170.15 ? 534  CYS R CB  1 
ATOM   3744  S SG  . CYS A 1 534 ? 175.294 154.774 212.396 1.00 170.15 ? 534  CYS R SG  1 
ATOM   3745  N N   . GLU A 1 535 ? 174.923 152.021 209.963 1.00 185.21 ? 535  GLU R N   1 
ATOM   3746  C CA  . GLU A 1 535 ? 175.247 151.544 208.631 1.00 185.21 ? 535  GLU R CA  1 
ATOM   3747  C C   . GLU A 1 535 ? 176.643 152.010 208.213 1.00 185.21 ? 535  GLU R C   1 
ATOM   3748  O O   . GLU A 1 535 ? 177.171 152.983 208.759 1.00 185.21 ? 535  GLU R O   1 
ATOM   3749  C CB  . GLU A 1 535 ? 174.203 152.040 207.633 1.00 185.21 ? 535  GLU R CB  1 
ATOM   3750  C CG  . GLU A 1 535 ? 172.925 151.211 207.627 1.00 185.21 ? 535  GLU R CG  1 
ATOM   3751  C CD  . GLU A 1 535 ? 171.919 151.687 208.657 1.00 185.21 ? 535  GLU R CD  1 
ATOM   3752  O OE1 . GLU A 1 535 ? 172.135 152.769 209.242 1.00 185.21 ? 535  GLU R OE1 1 
ATOM   3753  O OE2 . GLU A 1 535 ? 170.921 150.974 208.894 1.00 185.21 ? 535  GLU R OE2 1 
ATOM   3754  N N   . PRO A 1 536 ? 177.273 151.310 207.261 1.00 184.80 ? 536  PRO R N   1 
ATOM   3755  C CA  . PRO A 1 536 ? 178.568 151.788 206.746 1.00 184.80 ? 536  PRO R CA  1 
ATOM   3756  C C   . PRO A 1 536 ? 178.495 153.164 206.112 1.00 184.80 ? 536  PRO R C   1 
ATOM   3757  O O   . PRO A 1 536 ? 179.508 153.871 206.069 1.00 184.80 ? 536  PRO R O   1 
ATOM   3758  C CB  . PRO A 1 536 ? 178.955 150.713 205.719 1.00 184.80 ? 536  PRO R CB  1 
ATOM   3759  C CG  . PRO A 1 536 ? 177.669 150.045 205.364 1.00 184.80 ? 536  PRO R CG  1 
ATOM   3760  C CD  . PRO A 1 536 ? 176.870 150.045 206.627 1.00 184.80 ? 536  PRO R CD  1 
ATOM   3761  N N   . TYR A 1 537 ? 177.333 153.551 205.580 1.00 184.28 ? 537  TYR R N   1 
ATOM   3762  C CA  . TYR A 1 537 ? 177.184 154.875 204.987 1.00 184.28 ? 537  TYR R CA  1 
ATOM   3763  C C   . TYR A 1 537 ? 176.725 155.931 205.985 1.00 184.28 ? 537  TYR R C   1 
ATOM   3764  O O   . TYR A 1 537 ? 176.857 157.126 205.702 1.00 184.28 ? 537  TYR R O   1 
ATOM   3765  C CB  . TYR A 1 537 ? 176.207 154.830 203.808 1.00 184.28 ? 537  TYR R CB  1 
ATOM   3766  C CG  . TYR A 1 537 ? 174.944 154.039 204.058 1.00 184.28 ? 537  TYR R CG  1 
ATOM   3767  C CD1 . TYR A 1 537 ? 173.860 154.615 204.703 1.00 184.28 ? 537  TYR R CD1 1 
ATOM   3768  C CD2 . TYR A 1 537 ? 174.838 152.716 203.651 1.00 184.28 ? 537  TYR R CD2 1 
ATOM   3769  C CE1 . TYR A 1 537 ? 172.705 153.900 204.931 1.00 184.28 ? 537  TYR R CE1 1 
ATOM   3770  C CE2 . TYR A 1 537 ? 173.686 151.990 203.878 1.00 184.28 ? 537  TYR R CE2 1 
ATOM   3771  C CZ  . TYR A 1 537 ? 172.623 152.590 204.518 1.00 184.28 ? 537  TYR R CZ  1 
ATOM   3772  O OH  . TYR A 1 537 ? 171.473 151.876 204.748 1.00 184.28 ? 537  TYR R OH  1 
ATOM   3773  N N   . GLU A 1 538 ? 176.182 155.534 207.129 1.00 189.29 ? 538  GLU R N   1 
ATOM   3774  C CA  . GLU A 1 538 ? 175.691 156.530 208.068 1.00 189.29 ? 538  GLU R CA  1 
ATOM   3775  C C   . GLU A 1 538 ? 176.779 156.957 209.051 1.00 189.29 ? 538  GLU R C   1 
ATOM   3776  O O   . GLU A 1 538 ? 177.891 156.429 209.071 1.00 189.29 ? 538  GLU R O   1 
ATOM   3777  C CB  . GLU A 1 538 ? 174.472 156.005 208.814 1.00 189.29 ? 538  GLU R CB  1 
ATOM   3778  C CG  . GLU A 1 538 ? 173.270 155.836 207.918 1.00 189.29 ? 538  GLU R CG  1 
ATOM   3779  C CD  . GLU A 1 538 ? 171.984 156.132 208.638 1.00 189.29 ? 538  GLU R CD  1 
ATOM   3780  O OE1 . GLU A 1 538 ? 172.009 156.983 209.555 1.00 189.29 ? 538  GLU R OE1 1 
ATOM   3781  O OE2 . GLU A 1 538 ? 170.967 155.486 208.310 1.00 189.29 ? 538  GLU R OE2 1 
ATOM   3782  N N   . TYR A 1 539 ? 176.429 157.939 209.879 1.00 185.02 ? 539  TYR R N   1 
ATOM   3783  C CA  . TYR A 1 539 ? 177.317 158.496 210.889 1.00 185.02 ? 539  TYR R CA  1 
ATOM   3784  C C   . TYR A 1 539 ? 176.547 158.931 212.128 1.00 185.02 ? 539  TYR R C   1 
ATOM   3785  O O   . TYR A 1 539 ? 175.519 159.606 212.026 1.00 185.02 ? 539  TYR R O   1 
ATOM   3786  C CB  . TYR A 1 539 ? 178.119 159.687 210.347 1.00 185.02 ? 539  TYR R CB  1 
ATOM   3787  C CG  . TYR A 1 539 ? 179.044 160.236 211.395 1.00 185.02 ? 539  TYR R CG  1 
ATOM   3788  C CD1 . TYR A 1 539 ? 180.211 159.578 211.732 1.00 185.02 ? 539  TYR R CD1 1 
ATOM   3789  C CD2 . TYR A 1 539 ? 178.721 161.392 212.101 1.00 185.02 ? 539  TYR R CD2 1 
ATOM   3790  C CE1 . TYR A 1 539 ? 181.037 160.061 212.719 1.00 185.02 ? 539  TYR R CE1 1 
ATOM   3791  C CE2 . TYR A 1 539 ? 179.547 161.885 213.096 1.00 185.02 ? 539  TYR R CE2 1 
ATOM   3792  C CZ  . TYR A 1 539 ? 180.710 161.223 213.396 1.00 185.02 ? 539  TYR R CZ  1 
ATOM   3793  O OH  . TYR A 1 539 ? 181.543 161.693 214.389 1.00 185.02 ? 539  TYR R OH  1 
ATOM   3794  N N   . LEU A 1 540 ? 177.068 158.556 213.298 1.00 172.19 ? 540  LEU R N   1 
ATOM   3795  C CA  . LEU A 1 540 ? 176.519 158.973 214.589 1.00 172.19 ? 540  LEU R CA  1 
ATOM   3796  C C   . LEU A 1 540 ? 177.077 160.347 214.934 1.00 172.19 ? 540  LEU R C   1 
ATOM   3797  O O   . LEU A 1 540 ? 178.146 160.472 215.532 1.00 172.19 ? 540  LEU R O   1 
ATOM   3798  C CB  . LEU A 1 540 ? 176.853 157.953 215.672 1.00 172.19 ? 540  LEU R CB  1 
ATOM   3799  N N   . ALA A 1 541 ? 176.341 161.394 214.544 1.00 166.76 ? 541  ALA R N   1 
ATOM   3800  C CA  . ALA A 1 541 ? 176.780 162.760 214.814 1.00 166.76 ? 541  ALA R CA  1 
ATOM   3801  C C   . ALA A 1 541 ? 176.990 162.982 216.304 1.00 166.76 ? 541  ALA R C   1 
ATOM   3802  O O   . ALA A 1 541 ? 178.035 163.492 216.729 1.00 166.76 ? 541  ALA R O   1 
ATOM   3803  C CB  . ALA A 1 541 ? 175.759 163.753 214.263 1.00 166.76 ? 541  ALA R CB  1 
ATOM   3804  N N   . ASP A 1 542 ? 176.012 162.601 217.111 1.00 150.49 ? 542  ASP R N   1 
ATOM   3805  C CA  . ASP A 1 542 ? 176.204 162.416 218.536 1.00 150.49 ? 542  ASP R CA  1 
ATOM   3806  C C   . ASP A 1 542 ? 176.226 160.921 218.818 1.00 150.49 ? 542  ASP R C   1 
ATOM   3807  O O   . ASP A 1 542 ? 176.017 160.099 217.921 1.00 150.49 ? 542  ASP R O   1 
ATOM   3808  C CB  . ASP A 1 542 ? 175.107 163.113 219.351 1.00 150.49 ? 542  ASP R CB  1 
ATOM   3809  N N   . GLU A 1 543 ? 176.506 160.565 220.070 1.00 141.14 ? 543  GLU R N   1 
ATOM   3810  C CA  . GLU A 1 543 ? 176.433 159.159 220.441 1.00 141.14 ? 543  GLU R CA  1 
ATOM   3811  C C   . GLU A 1 543 ? 175.023 158.609 220.286 1.00 141.14 ? 543  GLU R C   1 
ATOM   3812  O O   . GLU A 1 543 ? 174.860 157.413 220.020 1.00 141.14 ? 543  GLU R O   1 
ATOM   3813  C CB  . GLU A 1 543 ? 176.910 158.954 221.880 1.00 141.14 ? 543  GLU R CB  1 
ATOM   3814  C CG  . GLU A 1 543 ? 178.388 159.213 222.102 1.00 141.14 ? 543  GLU R CG  1 
ATOM   3815  C CD  . GLU A 1 543 ? 178.790 159.083 223.562 1.00 141.14 ? 543  GLU R CD  1 
ATOM   3816  O OE1 . GLU A 1 543 ? 177.906 158.833 224.410 1.00 141.14 ? 543  GLU R OE1 1 
ATOM   3817  O OE2 . GLU A 1 543 ? 179.994 159.220 223.861 1.00 141.14 ? 543  GLU R OE2 1 
ATOM   3818  N N   . PHE A 1 544 ? 174.005 159.457 220.430 1.00 146.05 ? 544  PHE R N   1 
ATOM   3819  C CA  . PHE A 1 544 ? 172.623 159.003 220.474 1.00 146.05 ? 544  PHE R CA  1 
ATOM   3820  C C   . PHE A 1 544 ? 171.901 159.082 219.136 1.00 146.05 ? 544  PHE R C   1 
ATOM   3821  O O   . PHE A 1 544 ? 170.726 158.705 219.069 1.00 146.05 ? 544  PHE R O   1 
ATOM   3822  C CB  . PHE A 1 544 ? 171.837 159.824 221.502 1.00 146.05 ? 544  PHE R CB  1 
ATOM   3823  C CG  . PHE A 1 544 ? 172.561 160.014 222.800 1.00 146.05 ? 544  PHE R CG  1 
ATOM   3824  C CD1 . PHE A 1 544 ? 172.675 158.973 223.704 1.00 146.05 ? 544  PHE R CD1 1 
ATOM   3825  C CD2 . PHE A 1 544 ? 173.139 161.232 223.111 1.00 146.05 ? 544  PHE R CD2 1 
ATOM   3826  C CE1 . PHE A 1 544 ? 173.346 159.144 224.898 1.00 146.05 ? 544  PHE R CE1 1 
ATOM   3827  C CE2 . PHE A 1 544 ? 173.811 161.411 224.303 1.00 146.05 ? 544  PHE R CE2 1 
ATOM   3828  C CZ  . PHE A 1 544 ? 173.915 160.365 225.198 1.00 146.05 ? 544  PHE R CZ  1 
ATOM   3829  N N   . THR A 1 545 ? 172.554 159.557 218.078 1.00 156.65 ? 545  THR R N   1 
ATOM   3830  C CA  . THR A 1 545 ? 171.862 159.792 216.817 1.00 156.65 ? 545  THR R CA  1 
ATOM   3831  C C   . THR A 1 545 ? 172.774 159.509 215.634 1.00 156.65 ? 545  THR R C   1 
ATOM   3832  O O   . THR A 1 545 ? 173.689 160.289 215.356 1.00 156.65 ? 545  THR R O   1 
ATOM   3833  C CB  . THR A 1 545 ? 171.353 161.236 216.735 1.00 156.65 ? 545  THR R CB  1 
ATOM   3834  O OG1 . THR A 1 545 ? 170.589 161.544 217.907 1.00 156.65 ? 545  THR R OG1 1 
ATOM   3835  C CG2 . THR A 1 545 ? 170.492 161.431 215.497 1.00 156.65 ? 545  THR R CG2 1 
ATOM   3836  N N   . CYS A 1 546 ? 172.508 158.413 214.929 1.00 172.29 ? 546  CYS R N   1 
ATOM   3837  C CA  . CYS A 1 546 ? 173.148 158.193 213.643 1.00 172.29 ? 546  CYS R CA  1 
ATOM   3838  C C   . CYS A 1 546 ? 172.476 159.052 212.572 1.00 172.29 ? 546  CYS R C   1 
ATOM   3839  O O   . CYS A 1 546 ? 171.307 159.432 212.679 1.00 172.29 ? 546  CYS R O   1 
ATOM   3840  C CB  . CYS A 1 546 ? 173.106 156.713 213.256 1.00 172.29 ? 546  CYS R CB  1 
ATOM   3841  S SG  . CYS A 1 546 ? 174.409 155.681 213.988 1.00 172.29 ? 546  CYS R SG  1 
ATOM   3842  N N   . MET A 1 547 ? 173.235 159.362 211.523 1.00 188.26 ? 547  MET R N   1 
ATOM   3843  C CA  . MET A 1 547 ? 172.737 160.221 210.456 1.00 188.26 ? 547  MET R CA  1 
ATOM   3844  C C   . MET A 1 547 ? 173.541 159.949 209.195 1.00 188.26 ? 547  MET R C   1 
ATOM   3845  O O   . MET A 1 547 ? 174.774 159.903 209.244 1.00 188.26 ? 547  MET R O   1 
ATOM   3846  C CB  . MET A 1 547 ? 172.832 161.700 210.846 1.00 188.26 ? 547  MET R CB  1 
ATOM   3847  N N   . ASP A 1 548 ? 172.843 159.765 208.078 1.00 188.99 ? 548  ASP R N   1 
ATOM   3848  C CA  . ASP A 1 548 ? 173.507 159.461 206.819 1.00 188.99 ? 548  ASP R CA  1 
ATOM   3849  C C   . ASP A 1 548 ? 174.309 160.660 206.322 1.00 188.99 ? 548  ASP R C   1 
ATOM   3850  O O   . ASP A 1 548 ? 173.969 161.818 206.580 1.00 188.99 ? 548  ASP R O   1 
ATOM   3851  C CB  . ASP A 1 548 ? 172.482 159.042 205.764 1.00 188.99 ? 548  ASP R CB  1 
ATOM   3852  C CG  . ASP A 1 548 ? 173.040 158.034 204.778 1.00 188.99 ? 548  ASP R CG  1 
ATOM   3853  O OD1 . ASP A 1 548 ? 174.279 157.915 204.683 1.00 188.99 ? 548  ASP R OD1 1 
ATOM   3854  O OD2 . ASP A 1 548 ? 172.238 157.359 204.099 1.00 188.99 ? 548  ASP R OD2 1 
ATOM   3855  N N   . CYS A 1 549 ? 175.383 160.367 205.594 1.00 183.81 ? 549  CYS R N   1 
ATOM   3856  C CA  . CYS A 1 549 ? 176.259 161.395 205.049 1.00 183.81 ? 549  CYS R CA  1 
ATOM   3857  C C   . CYS A 1 549 ? 175.879 161.799 203.630 1.00 183.81 ? 549  CYS R C   1 
ATOM   3858  O O   . CYS A 1 549 ? 176.588 162.605 203.020 1.00 183.81 ? 549  CYS R O   1 
ATOM   3859  C CB  . CYS A 1 549 ? 177.716 160.914 205.071 1.00 183.81 ? 549  CYS R CB  1 
ATOM   3860  S SG  . CYS A 1 549 ? 178.303 160.317 206.682 1.00 183.81 ? 549  CYS R SG  1 
ATOM   3861  N N   . GLY A 1 550 ? 174.784 161.271 203.097 1.00 172.19 ? 550  GLY R N   1 
ATOM   3862  C CA  . GLY A 1 550 ? 174.374 161.565 201.741 1.00 172.19 ? 550  GLY R CA  1 
ATOM   3863  C C   . GLY A 1 550 ? 175.013 160.634 200.724 1.00 172.19 ? 550  GLY R C   1 
ATOM   3864  O O   . GLY A 1 550 ? 175.999 159.949 200.990 1.00 172.19 ? 550  GLY R O   1 
ATOM   3865  N N   . SER A 1 551 ? 174.418 160.611 199.531 1.00 165.33 ? 551  SER R N   1 
ATOM   3866  C CA  . SER A 1 551 ? 174.937 159.761 198.465 1.00 165.33 ? 551  SER R CA  1 
ATOM   3867  C C   . SER A 1 551 ? 176.326 160.208 198.023 1.00 165.33 ? 551  SER R C   1 
ATOM   3868  O O   . SER A 1 551 ? 177.209 159.374 197.792 1.00 165.33 ? 551  SER R O   1 
ATOM   3869  C CB  . SER A 1 551 ? 173.969 159.758 197.283 1.00 165.33 ? 551  SER R CB  1 
ATOM   3870  O OG  . SER A 1 551 ? 172.785 159.046 197.596 1.00 165.33 ? 551  SER R OG  1 
ATOM   3871  N N   . GLY A 1 552 ? 176.533 161.519 197.894 1.00 161.16 ? 552  GLY R N   1 
ATOM   3872  C CA  . GLY A 1 552 ? 177.822 162.013 197.439 1.00 161.16 ? 552  GLY R CA  1 
ATOM   3873  C C   . GLY A 1 552 ? 178.938 161.790 198.443 1.00 161.16 ? 552  GLY R C   1 
ATOM   3874  O O   . GLY A 1 552 ? 180.068 161.467 198.064 1.00 161.16 ? 552  GLY R O   1 
ATOM   3875  N N   . GLN A 1 553 ? 178.643 161.958 199.728 1.00 168.74 ? 553  GLN R N   1 
ATOM   3876  C CA  . GLN A 1 553 ? 179.658 161.956 200.771 1.00 168.74 ? 553  GLN R CA  1 
ATOM   3877  C C   . GLN A 1 553 ? 179.644 160.647 201.550 1.00 168.74 ? 553  GLN R C   1 
ATOM   3878  O O   . GLN A 1 553 ? 178.583 160.079 201.820 1.00 168.74 ? 553  GLN R O   1 
ATOM   3879  C CB  . GLN A 1 553 ? 179.450 163.134 201.725 1.00 168.74 ? 553  GLN R CB  1 
ATOM   3880  C CG  . GLN A 1 553 ? 179.751 164.483 201.098 1.00 168.74 ? 553  GLN R CG  1 
ATOM   3881  C CD  . GLN A 1 553 ? 179.239 165.640 201.929 1.00 168.74 ? 553  GLN R CD  1 
ATOM   3882  O OE1 . GLN A 1 553 ? 178.443 165.455 202.850 1.00 168.74 ? 553  GLN R OE1 1 
ATOM   3883  N NE2 . GLN A 1 553 ? 179.689 166.846 201.604 1.00 168.74 ? 553  GLN R NE2 1 
ATOM   3884  N N   . TRP A 1 554 ? 180.836 160.178 201.911 1.00 177.38 ? 554  TRP R N   1 
ATOM   3885  C CA  . TRP A 1 554 ? 181.016 158.951 202.666 1.00 177.38 ? 554  TRP R CA  1 
ATOM   3886  C C   . TRP A 1 554 ? 181.556 159.256 204.058 1.00 177.38 ? 554  TRP R C   1 
ATOM   3887  O O   . TRP A 1 554 ? 182.386 160.156 204.212 1.00 177.38 ? 554  TRP R O   1 
ATOM   3888  C CB  . TRP A 1 554 ? 181.983 158.002 201.947 1.00 177.38 ? 554  TRP R CB  1 
ATOM   3889  C CG  . TRP A 1 554 ? 181.897 156.579 202.411 1.00 177.38 ? 554  TRP R CG  1 
ATOM   3890  C CD1 . TRP A 1 554 ? 182.832 155.892 203.130 1.00 177.38 ? 554  TRP R CD1 1 
ATOM   3891  C CD2 . TRP A 1 554 ? 180.814 155.670 202.189 1.00 177.38 ? 554  TRP R CD2 1 
ATOM   3892  N NE1 . TRP A 1 554 ? 182.398 154.610 203.367 1.00 177.38 ? 554  TRP R NE1 1 
ATOM   3893  C CE2 . TRP A 1 554 ? 181.161 154.449 202.800 1.00 177.38 ? 554  TRP R CE2 1 
ATOM   3894  C CE3 . TRP A 1 554 ? 179.585 155.770 201.533 1.00 177.38 ? 554  TRP R CE3 1 
ATOM   3895  C CZ2 . TRP A 1 554 ? 180.323 153.337 202.774 1.00 177.38 ? 554  TRP R CZ2 1 
ATOM   3896  C CZ3 . TRP A 1 554 ? 178.756 154.665 201.506 1.00 177.38 ? 554  TRP R CZ3 1 
ATOM   3897  C CH2 . TRP A 1 554 ? 179.127 153.465 202.123 1.00 177.38 ? 554  TRP R CH2 1 
ATOM   3898  N N   . PRO A 1 555 ? 181.109 158.539 205.085 1.00 187.61 ? 555  PRO R N   1 
ATOM   3899  C CA  . PRO A 1 555 ? 181.673 158.750 206.422 1.00 187.61 ? 555  PRO R CA  1 
ATOM   3900  C C   . PRO A 1 555 ? 183.130 158.322 206.492 1.00 187.61 ? 555  PRO R C   1 
ATOM   3901  O O   . PRO A 1 555 ? 183.563 157.385 205.817 1.00 187.61 ? 555  PRO R O   1 
ATOM   3902  C CB  . PRO A 1 555 ? 180.790 157.878 207.323 1.00 187.61 ? 555  PRO R CB  1 
ATOM   3903  C CG  . PRO A 1 555 ? 180.225 156.852 206.416 1.00 187.61 ? 555  PRO R CG  1 
ATOM   3904  C CD  . PRO A 1 555 ? 180.041 157.525 205.089 1.00 187.61 ? 555  PRO R CD  1 
ATOM   3905  N N   . THR A 1 556 ? 183.889 159.025 207.326 1.00 194.30 ? 556  THR R N   1 
ATOM   3906  C CA  . THR A 1 556 ? 185.307 158.735 207.459 1.00 194.30 ? 556  THR R CA  1 
ATOM   3907  C C   . THR A 1 556 ? 185.524 157.411 208.189 1.00 194.30 ? 556  THR R C   1 
ATOM   3908  O O   . THR A 1 556 ? 184.670 156.937 208.942 1.00 194.30 ? 556  THR R O   1 
ATOM   3909  C CB  . THR A 1 556 ? 186.020 159.870 208.193 1.00 194.30 ? 556  THR R CB  1 
ATOM   3910  O OG1 . THR A 1 556 ? 187.433 159.636 208.169 1.00 194.30 ? 556  THR R OG1 1 
ATOM   3911  C CG2 . THR A 1 556 ? 185.537 159.973 209.642 1.00 194.30 ? 556  THR R CG2 1 
ATOM   3912  N N   . ALA A 1 557 ? 186.691 156.808 207.946 1.00 198.62 ? 557  ALA R N   1 
ATOM   3913  C CA  . ALA A 1 557 ? 187.022 155.531 208.568 1.00 198.62 ? 557  ALA R CA  1 
ATOM   3914  C C   . ALA A 1 557 ? 187.195 155.632 210.079 1.00 198.62 ? 557  ALA R C   1 
ATOM   3915  O O   . ALA A 1 557 ? 187.018 154.627 210.779 1.00 198.62 ? 557  ALA R O   1 
ATOM   3916  C CB  . ALA A 1 557 ? 188.289 154.953 207.929 1.00 198.62 ? 557  ALA R CB  1 
ATOM   3917  N N   . ASP A 1 558 ? 187.539 156.809 210.600 1.00 198.98 ? 558  ASP R N   1 
ATOM   3918  C CA  . ASP A 1 558 ? 187.747 157.007 212.033 1.00 198.98 ? 558  ASP R CA  1 
ATOM   3919  C C   . ASP A 1 558 ? 186.458 157.263 212.791 1.00 198.98 ? 558  ASP R C   1 
ATOM   3920  O O   . ASP A 1 558 ? 186.501 157.445 214.010 1.00 198.98 ? 558  ASP R O   1 
ATOM   3921  C CB  . ASP A 1 558 ? 188.712 158.172 212.275 1.00 198.98 ? 558  ASP R CB  1 
ATOM   3922  N N   . LEU A 1 559 ? 185.324 157.294 212.091 1.00 195.93 ? 559  LEU R N   1 
ATOM   3923  C CA  . LEU A 1 559 ? 184.013 157.544 212.691 1.00 195.93 ? 559  LEU R CA  1 
ATOM   3924  C C   . LEU A 1 559 ? 184.006 158.878 213.422 1.00 195.93 ? 559  LEU R C   1 
ATOM   3925  O O   . LEU A 1 559 ? 183.663 158.971 214.603 1.00 195.93 ? 559  LEU R O   1 
ATOM   3926  C CB  . LEU A 1 559 ? 183.597 156.409 213.631 1.00 195.93 ? 559  LEU R CB  1 
ATOM   3927  N N   . THR A 1 560 ? 184.411 159.922 212.710 1.00 197.87 ? 560  THR R N   1 
ATOM   3928  C CA  . THR A 1 560 ? 184.442 161.286 213.236 1.00 197.87 ? 560  THR R CA  1 
ATOM   3929  C C   . THR A 1 560 ? 183.699 162.279 212.340 1.00 197.87 ? 560  THR R C   1 
ATOM   3930  O O   . THR A 1 560 ? 183.488 163.421 212.756 1.00 197.87 ? 560  THR R O   1 
ATOM   3931  C CB  . THR A 1 560 ? 185.898 161.745 213.450 1.00 197.87 ? 560  THR R CB  1 
ATOM   3932  O OG1 . THR A 1 560 ? 186.688 161.462 212.297 1.00 197.87 ? 560  THR R OG1 1 
ATOM   3933  C CG2 . THR A 1 560 ? 186.536 161.055 214.640 1.00 197.87 ? 560  THR R CG2 1 
ATOM   3934  N N   . GLY A 1 561 ? 183.277 161.878 211.145 1.00 195.46 ? 561  GLY R N   1 
ATOM   3935  C CA  . GLY A 1 561 ? 182.665 162.836 210.251 1.00 195.46 ? 561  GLY R CA  1 
ATOM   3936  C C   . GLY A 1 561 ? 182.214 162.177 208.967 1.00 195.46 ? 561  GLY R C   1 
ATOM   3937  O O   . GLY A 1 561 ? 182.064 160.955 208.889 1.00 195.46 ? 561  GLY R O   1 
ATOM   3938  N N   . CYS A 1 562 ? 181.978 163.018 207.954 1.00 189.92 ? 562  CYS R N   1 
ATOM   3939  C CA  . CYS A 1 562 ? 181.492 162.589 206.639 1.00 189.92 ? 562  CYS R CA  1 
ATOM   3940  C C   . CYS A 1 562 ? 182.284 163.390 205.606 1.00 189.92 ? 562  CYS R C   1 
ATOM   3941  O O   . CYS A 1 562 ? 181.976 164.555 205.347 1.00 189.92 ? 562  CYS R O   1 
ATOM   3942  C CB  . CYS A 1 562 ? 179.995 162.817 206.486 1.00 189.92 ? 562  CYS R CB  1 
ATOM   3943  S SG  . CYS A 1 562 ? 178.931 161.973 207.674 1.00 189.92 ? 562  CYS R SG  1 
ATOM   3944  N N   . TYR A 1 563 ? 183.310 162.766 205.034 1.00 175.98 ? 563  TYR R N   1 
ATOM   3945  C CA  . TYR A 1 563 ? 184.095 163.400 203.996 1.00 175.98 ? 563  TYR R CA  1 
ATOM   3946  C C   . TYR A 1 563 ? 183.397 163.268 202.648 1.00 175.98 ? 563  TYR R C   1 
ATOM   3947  O O   . TYR A 1 563 ? 182.417 162.539 202.492 1.00 175.98 ? 563  TYR R O   1 
ATOM   3948  C CB  . TYR A 1 563 ? 185.494 162.790 203.934 1.00 175.98 ? 563  TYR R CB  1 
ATOM   3949  C CG  . TYR A 1 563 ? 185.522 161.350 203.458 1.00 175.98 ? 563  TYR R CG  1 
ATOM   3950  C CD1 . TYR A 1 563 ? 185.438 160.302 204.361 1.00 175.98 ? 563  TYR R CD1 1 
ATOM   3951  C CD2 . TYR A 1 563 ? 185.651 161.043 202.110 1.00 175.98 ? 563  TYR R CD2 1 
ATOM   3952  C CE1 . TYR A 1 563 ? 185.468 158.986 203.933 1.00 175.98 ? 563  TYR R CE1 1 
ATOM   3953  C CE2 . TYR A 1 563 ? 185.680 159.732 201.674 1.00 175.98 ? 563  TYR R CE2 1 
ATOM   3954  C CZ  . TYR A 1 563 ? 185.590 158.707 202.590 1.00 175.98 ? 563  TYR R CZ  1 
ATOM   3955  O OH  . TYR A 1 563 ? 185.621 157.399 202.161 1.00 175.98 ? 563  TYR R OH  1 
ATOM   3956  N N   . ASP A 1 564 ? 183.929 163.980 201.655 1.00 161.47 ? 564  ASP R N   1 
ATOM   3957  C CA  . ASP A 1 564 ? 183.425 163.881 200.288 1.00 161.47 ? 564  ASP R CA  1 
ATOM   3958  C C   . ASP A 1 564 ? 184.107 162.708 199.591 1.00 161.47 ? 564  ASP R C   1 
ATOM   3959  O O   . ASP A 1 564 ? 185.337 162.682 199.470 1.00 161.47 ? 564  ASP R O   1 
ATOM   3960  C CB  . ASP A 1 564 ? 183.668 165.183 199.536 1.00 161.47 ? 564  ASP R CB  1 
ATOM   3961  N N   . LEU A 1 565 ? 183.312 161.745 199.134 1.00 153.87 ? 565  LEU R N   1 
ATOM   3962  C CA  . LEU A 1 565 ? 183.872 160.541 198.540 1.00 153.87 ? 565  LEU R CA  1 
ATOM   3963  C C   . LEU A 1 565 ? 184.608 160.883 197.246 1.00 153.87 ? 565  LEU R C   1 
ATOM   3964  O O   . LEU A 1 565 ? 184.126 161.703 196.455 1.00 153.87 ? 565  LEU R O   1 
ATOM   3965  C CB  . LEU A 1 565 ? 182.774 159.512 198.264 1.00 153.87 ? 565  LEU R CB  1 
ATOM   3966  N N   . PRO A 1 566 ? 185.773 160.282 197.000 1.00 150.49 ? 566  PRO R N   1 
ATOM   3967  C CA  . PRO A 1 566 ? 186.507 160.576 195.763 1.00 150.49 ? 566  PRO R CA  1 
ATOM   3968  C C   . PRO A 1 566 ? 185.753 160.092 194.533 1.00 150.49 ? 566  PRO R C   1 
ATOM   3969  O O   . PRO A 1 566 ? 184.939 159.169 194.595 1.00 150.49 ? 566  PRO R O   1 
ATOM   3970  C CB  . PRO A 1 566 ? 187.827 159.818 195.944 1.00 150.49 ? 566  PRO R CB  1 
ATOM   3971  C CG  . PRO A 1 566 ? 187.523 158.758 196.953 1.00 150.49 ? 566  PRO R CG  1 
ATOM   3972  C CD  . PRO A 1 566 ? 186.507 159.354 197.876 1.00 150.49 ? 566  PRO R CD  1 
ATOM   3973  N N   . GLU A 1 567 ? 186.040 160.732 193.403 1.00 148.85 ? 567  GLU R N   1 
ATOM   3974  C CA  . GLU A 1 567 ? 185.319 160.485 192.164 1.00 148.85 ? 567  GLU R CA  1 
ATOM   3975  C C   . GLU A 1 567 ? 185.948 159.345 191.370 1.00 148.85 ? 567  GLU R C   1 
ATOM   3976  O O   . GLU A 1 567 ? 187.154 159.098 191.441 1.00 148.85 ? 567  GLU R O   1 
ATOM   3977  C CB  . GLU A 1 567 ? 185.281 161.751 191.307 1.00 148.85 ? 567  GLU R CB  1 
ATOM   3978  C CG  . GLU A 1 567 ? 186.651 162.261 190.888 1.00 148.85 ? 567  GLU R CG  1 
ATOM   3979  C CD  . GLU A 1 567 ? 187.262 163.206 191.904 1.00 148.85 ? 567  GLU R CD  1 
ATOM   3980  O OE1 . GLU A 1 567 ? 186.798 163.221 193.063 1.00 148.85 ? 567  GLU R OE1 1 
ATOM   3981  O OE2 . GLU A 1 567 ? 188.211 163.933 191.543 1.00 148.85 ? 567  GLU R OE2 1 
ATOM   3982  N N   . ASP A 1 568 ? 185.105 158.650 190.609 1.00 146.53 ? 568  ASP R N   1 
ATOM   3983  C CA  . ASP A 1 568 ? 185.528 157.590 189.705 1.00 146.53 ? 568  ASP R CA  1 
ATOM   3984  C C   . ASP A 1 568 ? 185.046 157.931 188.302 1.00 146.53 ? 568  ASP R C   1 
ATOM   3985  O O   . ASP A 1 568 ? 183.881 158.297 188.115 1.00 146.53 ? 568  ASP R O   1 
ATOM   3986  C CB  . ASP A 1 568 ? 184.976 156.232 190.145 1.00 146.53 ? 568  ASP R CB  1 
ATOM   3987  C CG  . ASP A 1 568 ? 185.728 155.652 191.326 1.00 146.53 ? 568  ASP R CG  1 
ATOM   3988  O OD1 . ASP A 1 568 ? 186.779 156.215 191.699 1.00 146.53 ? 568  ASP R OD1 1 
ATOM   3989  O OD2 . ASP A 1 568 ? 185.269 154.632 191.882 1.00 146.53 ? 568  ASP R OD2 1 
ATOM   3990  N N   . TYR A 1 569 ? 185.939 157.813 187.323 1.00 139.80 ? 569  TYR R N   1 
ATOM   3991  C CA  . TYR A 1 569 ? 185.645 158.231 185.961 1.00 139.80 ? 569  TYR R CA  1 
ATOM   3992  C C   . TYR A 1 569 ? 186.523 157.443 184.997 1.00 139.80 ? 569  TYR R C   1 
ATOM   3993  O O   . TYR A 1 569 ? 187.329 156.601 185.404 1.00 139.80 ? 569  TYR R O   1 
ATOM   3994  C CB  . TYR A 1 569 ? 185.851 159.740 185.806 1.00 139.80 ? 569  TYR R CB  1 
ATOM   3995  C CG  . TYR A 1 569 ? 187.204 160.209 186.288 1.00 139.80 ? 569  TYR R CG  1 
ATOM   3996  C CD1 . TYR A 1 569 ? 188.299 160.226 185.438 1.00 139.80 ? 569  TYR R CD1 1 
ATOM   3997  C CD2 . TYR A 1 569 ? 187.388 160.622 187.601 1.00 139.80 ? 569  TYR R CD2 1 
ATOM   3998  C CE1 . TYR A 1 569 ? 189.538 160.647 185.877 1.00 139.80 ? 569  TYR R CE1 1 
ATOM   3999  C CE2 . TYR A 1 569 ? 188.623 161.044 188.049 1.00 139.80 ? 569  TYR R CE2 1 
ATOM   4000  C CZ  . TYR A 1 569 ? 189.695 161.055 187.182 1.00 139.80 ? 569  TYR R CZ  1 
ATOM   4001  O OH  . TYR A 1 569 ? 190.928 161.475 187.623 1.00 139.80 ? 569  TYR R OH  1 
ATOM   4002  N N   . ILE A 1 570 ? 186.363 157.727 183.708 1.00 139.70 ? 570  ILE R N   1 
ATOM   4003  C CA  . ILE A 1 570 ? 187.162 157.080 182.672 1.00 139.70 ? 570  ILE R CA  1 
ATOM   4004  C C   . ILE A 1 570 ? 188.556 157.694 182.659 1.00 139.70 ? 570  ILE R C   1 
ATOM   4005  O O   . ILE A 1 570 ? 188.713 158.919 182.716 1.00 139.70 ? 570  ILE R O   1 
ATOM   4006  C CB  . ILE A 1 570 ? 186.471 157.191 181.301 1.00 139.70 ? 570  ILE R CB  1 
ATOM   4007  C CG1 . ILE A 1 570 ? 187.175 156.307 180.267 1.00 139.70 ? 570  ILE R CG1 1 
ATOM   4008  C CG2 . ILE A 1 570 ? 186.363 158.642 180.837 1.00 139.70 ? 570  ILE R CG2 1 
ATOM   4009  C CD1 . ILE A 1 570 ? 187.062 154.826 180.545 1.00 139.70 ? 570  ILE R CD1 1 
ATOM   4010  N N   . ARG A 1 571 ? 189.576 156.842 182.610 1.00 140.42 ? 571  ARG R N   1 
ATOM   4011  C CA  . ARG A 1 571 ? 190.956 157.273 182.769 1.00 140.42 ? 571  ARG R CA  1 
ATOM   4012  C C   . ARG A 1 571 ? 191.796 156.823 181.583 1.00 140.42 ? 571  ARG R C   1 
ATOM   4013  O O   . ARG A 1 571 ? 191.498 155.816 180.934 1.00 140.42 ? 571  ARG R O   1 
ATOM   4014  C CB  . ARG A 1 571 ? 191.555 156.721 184.067 1.00 140.42 ? 571  ARG R CB  1 
ATOM   4015  C CG  . ARG A 1 571 ? 191.029 157.399 185.320 1.00 140.42 ? 571  ARG R CG  1 
ATOM   4016  C CD  . ARG A 1 571 ? 191.785 156.948 186.558 1.00 140.42 ? 571  ARG R CD  1 
ATOM   4017  N NE  . ARG A 1 571 ? 191.961 158.038 187.509 1.00 140.42 ? 571  ARG R NE  1 
ATOM   4018  C CZ  . ARG A 1 571 ? 192.884 158.985 187.405 1.00 140.42 ? 571  ARG R CZ  1 
ATOM   4019  N NH1 . ARG A 1 571 ? 193.741 159.008 186.398 1.00 140.42 ? 571  ARG R NH1 1 
ATOM   4020  N NH2 . ARG A 1 571 ? 192.947 159.934 188.335 1.00 140.42 ? 571  ARG R NH2 1 
ATOM   4021  N N   . TRP A 1 572 ? 192.861 157.582 181.311 1.00 141.66 ? 572  TRP R N   1 
ATOM   4022  C CA  . TRP A 1 572 ? 193.779 157.273 180.221 1.00 141.66 ? 572  TRP R CA  1 
ATOM   4023  C C   . TRP A 1 572 ? 194.637 156.047 180.493 1.00 141.66 ? 572  TRP R C   1 
ATOM   4024  O O   . TRP A 1 572 ? 195.314 155.574 179.573 1.00 141.66 ? 572  TRP R O   1 
ATOM   4025  C CB  . TRP A 1 572 ? 194.695 158.467 179.951 1.00 141.66 ? 572  TRP R CB  1 
ATOM   4026  C CG  . TRP A 1 572 ? 194.098 159.513 179.071 1.00 141.66 ? 572  TRP R CG  1 
ATOM   4027  C CD1 . TRP A 1 572 ? 192.984 159.395 178.295 1.00 141.66 ? 572  TRP R CD1 1 
ATOM   4028  C CD2 . TRP A 1 572 ? 194.591 160.841 178.868 1.00 141.66 ? 572  TRP R CD2 1 
ATOM   4029  N NE1 . TRP A 1 572 ? 192.748 160.570 177.624 1.00 141.66 ? 572  TRP R NE1 1 
ATOM   4030  C CE2 . TRP A 1 572 ? 193.722 161.474 177.959 1.00 141.66 ? 572  TRP R CE2 1 
ATOM   4031  C CE3 . TRP A 1 572 ? 195.682 161.557 179.369 1.00 141.66 ? 572  TRP R CE3 1 
ATOM   4032  C CZ2 . TRP A 1 572 ? 193.910 162.789 177.539 1.00 141.66 ? 572  TRP R CZ2 1 
ATOM   4033  C CZ3 . TRP A 1 572 ? 195.867 162.861 178.951 1.00 141.66 ? 572  TRP R CZ3 1 
ATOM   4034  C CH2 . TRP A 1 572 ? 194.986 163.464 178.046 1.00 141.66 ? 572  TRP R CH2 1 
ATOM   4035  N N   . GLU A 1 573 ? 194.637 155.534 181.724 1.00 155.06 ? 573  GLU R N   1 
ATOM   4036  C CA  . GLU A 1 573 ? 195.572 154.480 182.101 1.00 155.06 ? 573  GLU R CA  1 
ATOM   4037  C C   . GLU A 1 573 ? 195.339 153.209 181.292 1.00 155.06 ? 573  GLU R C   1 
ATOM   4038  O O   . GLU A 1 573 ? 196.183 152.808 180.482 1.00 155.06 ? 573  GLU R O   1 
ATOM   4039  C CB  . GLU A 1 573 ? 195.451 154.197 183.599 1.00 155.06 ? 573  GLU R CB  1 
ATOM   4040  C CG  . GLU A 1 573 ? 196.251 155.149 184.472 1.00 155.06 ? 573  GLU R CG  1 
ATOM   4041  C CD  . GLU A 1 573 ? 196.373 154.665 185.902 1.00 155.06 ? 573  GLU R CD  1 
ATOM   4042  O OE1 . GLU A 1 573 ? 195.862 153.568 186.207 1.00 155.06 ? 573  GLU R OE1 1 
ATOM   4043  O OE2 . GLU A 1 573 ? 196.982 155.383 186.723 1.00 155.06 ? 573  GLU R OE2 1 
ATOM   4044  N N   . ASP A 1 574 ? 194.196 152.565 181.492 1.00 159.64 ? 574  ASP R N   1 
ATOM   4045  C CA  . ASP A 1 574 ? 193.948 151.258 180.897 1.00 159.64 ? 574  ASP R CA  1 
ATOM   4046  C C   . ASP A 1 574 ? 192.452 151.119 180.637 1.00 159.64 ? 574  ASP R C   1 
ATOM   4047  O O   . ASP A 1 574 ? 191.718 152.113 180.626 1.00 159.64 ? 574  ASP R O   1 
ATOM   4048  C CB  . ASP A 1 574 ? 194.505 150.147 181.804 1.00 159.64 ? 574  ASP R CB  1 
ATOM   4049  C CG  . ASP A 1 574 ? 195.962 149.838 181.518 1.00 159.64 ? 574  ASP R CG  1 
ATOM   4050  O OD1 . ASP A 1 574 ? 196.325 149.738 180.327 1.00 159.64 ? 574  ASP R OD1 1 
ATOM   4051  O OD2 . ASP A 1 574 ? 196.743 149.700 182.483 1.00 159.64 ? 574  ASP R OD2 1 
ATOM   4052  N N   . ALA A 1 575 ? 192.015 149.881 180.389 1.00 159.88 ? 575  ALA R N   1 
ATOM   4053  C CA  . ALA A 1 575 ? 190.618 149.512 180.182 1.00 159.88 ? 575  ALA R CA  1 
ATOM   4054  C C   . ALA A 1 575 ? 190.100 150.014 178.840 1.00 159.88 ? 575  ALA R C   1 
ATOM   4055  O O   . ALA A 1 575 ? 190.630 149.646 177.786 1.00 159.88 ? 575  ALA R O   1 
ATOM   4056  C CB  . ALA A 1 575 ? 189.732 150.024 181.323 1.00 159.88 ? 575  ALA R CB  1 
ATOM   4057  N N   . TRP A 1 576 ? 189.068 150.856 178.869 1.00 149.04 ? 576  TRP R N   1 
ATOM   4058  C CA  . TRP A 1 576 ? 188.345 151.262 177.670 1.00 149.04 ? 576  TRP R CA  1 
ATOM   4059  C C   . TRP A 1 576 ? 188.836 152.593 177.110 1.00 149.04 ? 576  TRP R C   1 
ATOM   4060  O O   . TRP A 1 576 ? 188.046 153.354 176.540 1.00 149.04 ? 576  TRP R O   1 
ATOM   4061  C CB  . TRP A 1 576 ? 186.846 151.333 177.960 1.00 149.04 ? 576  TRP R CB  1 
ATOM   4062  C CG  . TRP A 1 576 ? 186.248 150.046 178.454 1.00 149.04 ? 576  TRP R CG  1 
ATOM   4063  C CD1 . TRP A 1 576 ? 186.555 149.385 179.607 1.00 149.04 ? 576  TRP R CD1 1 
ATOM   4064  C CD2 . TRP A 1 576 ? 185.228 149.273 177.809 1.00 149.04 ? 576  TRP R CD2 1 
ATOM   4065  N NE1 . TRP A 1 576 ? 185.796 148.246 179.717 1.00 149.04 ? 576  TRP R NE1 1 
ATOM   4066  C CE2 . TRP A 1 576 ? 184.973 148.154 178.626 1.00 149.04 ? 576  TRP R CE2 1 
ATOM   4067  C CE3 . TRP A 1 576 ? 184.509 149.416 176.619 1.00 149.04 ? 576  TRP R CE3 1 
ATOM   4068  C CZ2 . TRP A 1 576 ? 184.030 147.186 178.292 1.00 149.04 ? 576  TRP R CZ2 1 
ATOM   4069  C CZ3 . TRP A 1 576 ? 183.574 148.453 176.289 1.00 149.04 ? 576  TRP R CZ3 1 
ATOM   4070  C CH2 . TRP A 1 576 ? 183.342 147.353 177.122 1.00 149.04 ? 576  TRP R CH2 1 
ATOM   4071  N N   . ALA A 1 577 ? 190.123 152.892 177.254 1.00 153.70 ? 577  ALA R N   1 
ATOM   4072  C CA  . ALA A 1 577 ? 190.676 154.139 176.738 1.00 153.70 ? 577  ALA R CA  1 
ATOM   4073  C C   . ALA A 1 577 ? 191.849 153.944 175.794 1.00 153.70 ? 577  ALA R C   1 
ATOM   4074  O O   . ALA A 1 577 ? 191.938 154.648 174.787 1.00 153.70 ? 577  ALA R O   1 
ATOM   4075  C CB  . ALA A 1 577 ? 191.109 155.046 177.897 1.00 153.70 ? 577  ALA R CB  1 
ATOM   4076  N N   . ILE A 1 578 ? 192.745 152.996 176.079 1.00 151.50 ? 578  ILE R N   1 
ATOM   4077  C CA  . ILE A 1 578 ? 193.960 152.851 175.278 1.00 151.50 ? 578  ILE R CA  1 
ATOM   4078  C C   . ILE A 1 578 ? 193.617 152.496 173.837 1.00 151.50 ? 578  ILE R C   1 
ATOM   4079  O O   . ILE A 1 578 ? 194.201 153.039 172.890 1.00 151.50 ? 578  ILE R O   1 
ATOM   4080  C CB  . ILE A 1 578 ? 194.894 151.804 175.911 1.00 151.50 ? 578  ILE R CB  1 
ATOM   4081  N N   . GLY A 1 579 ? 192.673 151.579 173.649 1.00 155.97 ? 579  GLY R N   1 
ATOM   4082  C CA  . GLY A 1 579 ? 192.228 151.194 172.331 1.00 155.97 ? 579  GLY R CA  1 
ATOM   4083  C C   . GLY A 1 579 ? 191.622 152.337 171.539 1.00 155.97 ? 579  GLY R C   1 
ATOM   4084  O O   . GLY A 1 579 ? 191.968 152.558 170.374 1.00 155.97 ? 579  GLY R O   1 
ATOM   4085  N N   . PRO A 1 580 ? 190.679 153.071 172.142 1.00 151.73 ? 580  PRO R N   1 
ATOM   4086  C CA  . PRO A 1 580 ? 190.166 154.275 171.465 1.00 151.73 ? 580  PRO R CA  1 
ATOM   4087  C C   . PRO A 1 580 ? 191.233 155.315 171.164 1.00 151.73 ? 580  PRO R C   1 
ATOM   4088  O O   . PRO A 1 580 ? 191.169 155.966 170.114 1.00 151.73 ? 580  PRO R O   1 
ATOM   4089  C CB  . PRO A 1 580 ? 189.113 154.794 172.453 1.00 151.73 ? 580  PRO R CB  1 
ATOM   4090  C CG  . PRO A 1 580 ? 188.630 153.569 173.137 1.00 151.73 ? 580  PRO R CG  1 
ATOM   4091  C CD  . PRO A 1 580 ? 189.842 152.698 173.297 1.00 151.73 ? 580  PRO R CD  1 
ATOM   4092  N N   . VAL A 1 581 ? 192.220 155.490 172.049 1.00 152.40 ? 581  VAL R N   1 
ATOM   4093  C CA  . VAL A 1 581 ? 193.303 156.433 171.769 1.00 152.40 ? 581  VAL R CA  1 
ATOM   4094  C C   . VAL A 1 581 ? 194.107 155.982 170.557 1.00 152.40 ? 581  VAL R C   1 
ATOM   4095  O O   . VAL A 1 581 ? 194.427 156.787 169.674 1.00 152.40 ? 581  VAL R O   1 
ATOM   4096  C CB  . VAL A 1 581 ? 194.199 156.617 173.009 1.00 152.40 ? 581  VAL R CB  1 
ATOM   4097  C CG1 . VAL A 1 581 ? 195.382 157.506 172.675 1.00 152.40 ? 581  VAL R CG1 1 
ATOM   4098  C CG2 . VAL A 1 581 ? 193.408 157.246 174.142 1.00 152.40 ? 581  VAL R CG2 1 
ATOM   4099  N N   . THR A 1 582 ? 194.446 154.693 170.494 1.00 156.26 ? 582  THR R N   1 
ATOM   4100  C CA  . THR A 1 582 ? 195.186 154.186 169.341 1.00 156.26 ? 582  THR R CA  1 
ATOM   4101  C C   . THR A 1 582 ? 194.363 154.299 168.063 1.00 156.26 ? 582  THR R C   1 
ATOM   4102  O O   . THR A 1 582 ? 194.904 154.597 166.992 1.00 156.26 ? 582  THR R O   1 
ATOM   4103  C CB  . THR A 1 582 ? 195.608 152.737 169.581 1.00 156.26 ? 582  THR R CB  1 
ATOM   4104  O OG1 . THR A 1 582 ? 194.457 151.950 169.909 1.00 156.26 ? 582  THR R OG1 1 
ATOM   4105  C CG2 . THR A 1 582 ? 196.619 152.655 170.715 1.00 156.26 ? 582  THR R CG2 1 
ATOM   4106  N N   . ILE A 1 583 ? 193.052 154.064 168.156 1.00 154.62 ? 583  ILE R N   1 
ATOM   4107  C CA  . ILE A 1 583 ? 192.187 154.188 166.985 1.00 154.62 ? 583  ILE R CA  1 
ATOM   4108  C C   . ILE A 1 583 ? 192.163 155.629 166.489 1.00 154.62 ? 583  ILE R C   1 
ATOM   4109  O O   . ILE A 1 583 ? 192.262 155.889 165.282 1.00 154.62 ? 583  ILE R O   1 
ATOM   4110  C CB  . ILE A 1 583 ? 190.773 153.674 167.311 1.00 154.62 ? 583  ILE R CB  1 
ATOM   4111  C CG1 . ILE A 1 583 ? 190.729 152.148 167.217 1.00 154.62 ? 583  ILE R CG1 1 
ATOM   4112  C CG2 . ILE A 1 583 ? 189.745 154.293 166.376 1.00 154.62 ? 583  ILE R CG2 1 
ATOM   4113  C CD1 . ILE A 1 583 ? 189.429 151.542 167.698 1.00 154.62 ? 583  ILE R CD1 1 
ATOM   4114  N N   . ALA A 1 584 ? 192.033 156.587 167.410 1.00 154.84 ? 584  ALA R N   1 
ATOM   4115  C CA  . ALA A 1 584 ? 192.040 157.992 167.018 1.00 154.84 ? 584  ALA R CA  1 
ATOM   4116  C C   . ALA A 1 584 ? 193.386 158.392 166.430 1.00 154.84 ? 584  ALA R C   1 
ATOM   4117  O O   . ALA A 1 584 ? 193.445 159.170 165.470 1.00 154.84 ? 584  ALA R O   1 
ATOM   4118  C CB  . ALA A 1 584 ? 191.692 158.875 168.215 1.00 154.84 ? 584  ALA R CB  1 
ATOM   4119  N N   . CYS A 1 585 ? 194.480 157.877 166.997 1.00 157.92 ? 585  CYS R N   1 
ATOM   4120  C CA  . CYS A 1 585 ? 195.801 158.156 166.444 1.00 157.92 ? 585  CYS R CA  1 
ATOM   4121  C C   . CYS A 1 585 ? 195.927 157.623 165.024 1.00 157.92 ? 585  CYS R C   1 
ATOM   4122  O O   . CYS A 1 585 ? 196.445 158.313 164.138 1.00 157.92 ? 585  CYS R O   1 
ATOM   4123  C CB  . CYS A 1 585 ? 196.884 157.557 167.341 1.00 157.92 ? 585  CYS R CB  1 
ATOM   4124  S SG  . CYS A 1 585 ? 197.195 158.484 168.861 1.00 157.92 ? 585  CYS R SG  1 
ATOM   4125  N N   . LEU A 1 586 ? 195.456 156.397 164.788 1.00 159.73 ? 586  LEU R N   1 
ATOM   4126  C CA  . LEU A 1 586 ? 195.495 155.832 163.443 1.00 159.73 ? 586  LEU R CA  1 
ATOM   4127  C C   . LEU A 1 586 ? 194.656 156.656 162.475 1.00 159.73 ? 586  LEU R C   1 
ATOM   4128  O O   . LEU A 1 586 ? 195.081 156.921 161.343 1.00 159.73 ? 586  LEU R O   1 
ATOM   4129  C CB  . LEU A 1 586 ? 195.010 154.383 163.471 1.00 159.73 ? 586  LEU R CB  1 
ATOM   4130  C CG  . LEU A 1 586 ? 194.627 153.756 162.129 1.00 159.73 ? 586  LEU R CG  1 
ATOM   4131  C CD1 . LEU A 1 586 ? 195.851 153.579 161.245 1.00 159.73 ? 586  LEU R CD1 1 
ATOM   4132  C CD2 . LEU A 1 586 ? 193.916 152.427 162.341 1.00 159.73 ? 586  LEU R CD2 1 
ATOM   4133  N N   . GLY A 1 587 ? 193.462 157.070 162.901 1.00 154.44 ? 587  GLY R N   1 
ATOM   4134  C CA  . GLY A 1 587 ? 192.615 157.869 162.031 1.00 154.44 ? 587  GLY R CA  1 
ATOM   4135  C C   . GLY A 1 587 ? 193.227 159.215 161.691 1.00 154.44 ? 587  GLY R C   1 
ATOM   4136  O O   . GLY A 1 587 ? 193.183 159.657 160.539 1.00 154.44 ? 587  GLY R O   1 
ATOM   4137  N N   . PHE A 1 588 ? 193.809 159.884 162.688 1.00 152.34 ? 588  PHE R N   1 
ATOM   4138  C CA  . PHE A 1 588 ? 194.456 161.165 162.432 1.00 152.34 ? 588  PHE R CA  1 
ATOM   4139  C C   . PHE A 1 588 ? 195.683 160.996 161.547 1.00 152.34 ? 588  PHE R C   1 
ATOM   4140  O O   . PHE A 1 588 ? 195.961 161.850 160.698 1.00 152.34 ? 588  PHE R O   1 
ATOM   4141  C CB  . PHE A 1 588 ? 194.828 161.842 163.749 1.00 152.34 ? 588  PHE R CB  1 
ATOM   4142  C CG  . PHE A 1 588 ? 194.936 163.335 163.646 1.00 152.34 ? 588  PHE R CG  1 
ATOM   4143  C CD1 . PHE A 1 588 ? 193.799 164.125 163.652 1.00 152.34 ? 588  PHE R CD1 1 
ATOM   4144  C CD2 . PHE A 1 588 ? 196.172 163.948 163.539 1.00 152.34 ? 588  PHE R CD2 1 
ATOM   4145  C CE1 . PHE A 1 588 ? 193.893 165.499 163.551 1.00 152.34 ? 588  PHE R CE1 1 
ATOM   4146  C CE2 . PHE A 1 588 ? 196.273 165.322 163.440 1.00 152.34 ? 588  PHE R CE2 1 
ATOM   4147  C CZ  . PHE A 1 588 ? 195.132 166.099 163.447 1.00 152.34 ? 588  PHE R CZ  1 
ATOM   4148  N N   . MET A 1 589 ? 196.433 159.906 161.730 1.00 155.27 ? 589  MET R N   1 
ATOM   4149  C CA  . MET A 1 589 ? 197.570 159.639 160.856 1.00 155.27 ? 589  MET R CA  1 
ATOM   4150  C C   . MET A 1 589 ? 197.115 159.427 159.419 1.00 155.27 ? 589  MET R C   1 
ATOM   4151  O O   . MET A 1 589 ? 197.738 159.936 158.480 1.00 155.27 ? 589  MET R O   1 
ATOM   4152  C CB  . MET A 1 589 ? 198.346 158.423 161.361 1.00 155.27 ? 589  MET R CB  1 
ATOM   4153  N N   . CYS A 1 590 ? 196.028 158.678 159.227 1.00 156.00 ? 590  CYS R N   1 
ATOM   4154  C CA  . CYS A 1 590 ? 195.492 158.488 157.882 1.00 156.00 ? 590  CYS R CA  1 
ATOM   4155  C C   . CYS A 1 590 ? 195.053 159.813 157.274 1.00 156.00 ? 590  CYS R C   1 
ATOM   4156  O O   . CYS A 1 590 ? 195.329 160.090 156.100 1.00 156.00 ? 590  CYS R O   1 
ATOM   4157  C CB  . CYS A 1 590 ? 194.325 157.503 157.917 1.00 156.00 ? 590  CYS R CB  1 
ATOM   4158  S SG  . CYS A 1 590 ? 194.810 155.774 158.099 1.00 156.00 ? 590  CYS R SG  1 
ATOM   4159  N N   . THR A 1 591 ? 194.369 160.647 158.062 1.00 151.30 ? 591  THR R N   1 
ATOM   4160  C CA  . THR A 1 591 ? 193.913 161.937 157.554 1.00 151.30 ? 591  THR R CA  1 
ATOM   4161  C C   . THR A 1 591 ? 195.086 162.827 157.167 1.00 151.30 ? 591  THR R C   1 
ATOM   4162  O O   . THR A 1 591 ? 195.071 163.459 156.104 1.00 151.30 ? 591  THR R O   1 
ATOM   4163  C CB  . THR A 1 591 ? 193.037 162.631 158.596 1.00 151.30 ? 591  THR R CB  1 
ATOM   4164  O OG1 . THR A 1 591 ? 191.873 161.836 158.847 1.00 151.30 ? 591  THR R OG1 1 
ATOM   4165  C CG2 . THR A 1 591 ? 192.606 164.005 158.105 1.00 151.30 ? 591  THR R CG2 1 
ATOM   4166  N N   . CYS A 1 592 ? 196.120 162.883 158.011 1.00 158.31 ? 592  CYS R N   1 
ATOM   4167  C CA  . CYS A 1 592 ? 197.277 163.715 157.699 1.00 158.31 ? 592  CYS R CA  1 
ATOM   4168  C C   . CYS A 1 592 ? 198.039 163.185 156.493 1.00 158.31 ? 592  CYS R C   1 
ATOM   4169  O O   . CYS A 1 592 ? 198.531 163.975 155.680 1.00 158.31 ? 592  CYS R O   1 
ATOM   4170  C CB  . CYS A 1 592 ? 198.201 163.824 158.913 1.00 158.31 ? 592  CYS R CB  1 
ATOM   4171  S SG  . CYS A 1 592 ? 199.358 162.455 159.129 1.00 158.31 ? 592  CYS R SG  1 
ATOM   4172  N N   . MET A 1 593 ? 198.152 161.861 156.354 1.00 155.90 ? 593  MET R N   1 
ATOM   4173  C CA  . MET A 1 593 ? 198.810 161.304 155.177 1.00 155.90 ? 593  MET R CA  1 
ATOM   4174  C C   . MET A 1 593 ? 198.030 161.632 153.910 1.00 155.90 ? 593  MET R C   1 
ATOM   4175  O O   . MET A 1 593 ? 198.621 161.988 152.883 1.00 155.90 ? 593  MET R O   1 
ATOM   4176  C CB  . MET A 1 593 ? 198.977 159.792 155.335 1.00 155.90 ? 593  MET R CB  1 
ATOM   4177  C CG  . MET A 1 593 ? 199.915 159.154 154.321 1.00 155.90 ? 593  MET R CG  1 
ATOM   4178  S SD  . MET A 1 593 ? 199.073 158.573 152.836 1.00 155.90 ? 593  MET R SD  1 
ATOM   4179  C CE  . MET A 1 593 ? 198.256 157.108 153.462 1.00 155.90 ? 593  MET R CE  1 
ATOM   4180  N N   . VAL A 1 594 ? 196.700 161.534 153.968 1.00 150.67 ? 594  VAL R N   1 
ATOM   4181  C CA  . VAL A 1 594 ? 195.874 161.894 152.818 1.00 150.67 ? 594  VAL R CA  1 
ATOM   4182  C C   . VAL A 1 594 ? 196.042 163.372 152.485 1.00 150.67 ? 594  VAL R C   1 
ATOM   4183  O O   . VAL A 1 594 ? 196.110 163.758 151.312 1.00 150.67 ? 594  VAL R O   1 
ATOM   4184  C CB  . VAL A 1 594 ? 194.401 161.531 153.087 1.00 150.67 ? 594  VAL R CB  1 
ATOM   4185  C CG1 . VAL A 1 594 ? 193.479 162.252 152.116 1.00 150.67 ? 594  VAL R CG1 1 
ATOM   4186  C CG2 . VAL A 1 594 ? 194.205 160.027 152.996 1.00 150.67 ? 594  VAL R CG2 1 
ATOM   4187  N N   . VAL A 1 595 ? 196.111 164.221 153.512 1.00 151.66 ? 595  VAL R N   1 
ATOM   4188  C CA  . VAL A 1 595 ? 196.290 165.653 153.289 1.00 151.66 ? 595  VAL R CA  1 
ATOM   4189  C C   . VAL A 1 595 ? 197.641 165.929 152.640 1.00 151.66 ? 595  VAL R C   1 
ATOM   4190  O O   . VAL A 1 595 ? 197.755 166.776 151.745 1.00 151.66 ? 595  VAL R O   1 
ATOM   4191  C CB  . VAL A 1 595 ? 196.127 166.418 154.617 1.00 151.66 ? 595  VAL R CB  1 
ATOM   4192  C CG1 . VAL A 1 595 ? 196.763 167.797 154.530 1.00 151.66 ? 595  VAL R CG1 1 
ATOM   4193  C CG2 . VAL A 1 595 ? 194.656 166.527 154.987 1.00 151.66 ? 595  VAL R CG2 1 
ATOM   4194  N N   . THR A 1 596 ? 198.688 165.229 153.086 1.00 153.16 ? 596  THR R N   1 
ATOM   4195  C CA  . THR A 1 596 ? 200.001 165.390 152.467 1.00 153.16 ? 596  THR R CA  1 
ATOM   4196  C C   . THR A 1 596 ? 199.981 164.939 151.014 1.00 153.16 ? 596  THR R C   1 
ATOM   4197  O O   . THR A 1 596 ? 200.599 165.572 150.150 1.00 153.16 ? 596  THR R O   1 
ATOM   4198  C CB  . THR A 1 596 ? 201.061 164.615 153.250 1.00 153.16 ? 596  THR R CB  1 
ATOM   4199  O OG1 . THR A 1 596 ? 200.635 163.259 153.425 1.00 153.16 ? 596  THR R OG1 1 
ATOM   4200  C CG2 . THR A 1 596 ? 201.294 165.256 154.610 1.00 153.16 ? 596  THR R CG2 1 
ATOM   4201  N N   . VAL A 1 597 ? 199.281 163.841 150.725 1.00 151.57 ? 597  VAL R N   1 
ATOM   4202  C CA  . VAL A 1 597 ? 199.145 163.395 149.341 1.00 151.57 ? 597  VAL R CA  1 
ATOM   4203  C C   . VAL A 1 597 ? 198.438 164.454 148.505 1.00 151.57 ? 597  VAL R C   1 
ATOM   4204  O O   . VAL A 1 597 ? 198.850 164.754 147.377 1.00 151.57 ? 597  VAL R O   1 
ATOM   4205  C CB  . VAL A 1 597 ? 198.409 162.044 149.282 1.00 151.57 ? 597  VAL R CB  1 
ATOM   4206  C CG1 . VAL A 1 597 ? 198.171 161.640 147.842 1.00 151.57 ? 597  VAL R CG1 1 
ATOM   4207  C CG2 . VAL A 1 597 ? 199.219 160.975 149.993 1.00 151.57 ? 597  VAL R CG2 1 
ATOM   4208  N N   . PHE A 1 598 ? 197.366 165.037 149.043 1.00 146.07 ? 598  PHE R N   1 
ATOM   4209  C CA  . PHE A 1 598 ? 196.622 166.049 148.300 1.00 146.07 ? 598  PHE R CA  1 
ATOM   4210  C C   . PHE A 1 598 ? 197.479 167.280 148.029 1.00 146.07 ? 598  PHE R C   1 
ATOM   4211  O O   . PHE A 1 598 ? 197.551 167.757 146.891 1.00 146.07 ? 598  PHE R O   1 
ATOM   4212  C CB  . PHE A 1 598 ? 195.349 166.431 149.055 1.00 146.07 ? 598  PHE R CB  1 
ATOM   4213  C CG  . PHE A 1 598 ? 194.147 165.632 148.648 1.00 146.07 ? 598  PHE R CG  1 
ATOM   4214  C CD1 . PHE A 1 598 ? 194.214 164.253 148.563 1.00 146.07 ? 598  PHE R CD1 1 
ATOM   4215  C CD2 . PHE A 1 598 ? 192.952 166.261 148.342 1.00 146.07 ? 598  PHE R CD2 1 
ATOM   4216  C CE1 . PHE A 1 598 ? 193.113 163.516 148.186 1.00 146.07 ? 598  PHE R CE1 1 
ATOM   4217  C CE2 . PHE A 1 598 ? 191.847 165.528 147.965 1.00 146.07 ? 598  PHE R CE2 1 
ATOM   4218  C CZ  . PHE A 1 598 ? 191.928 164.154 147.887 1.00 146.07 ? 598  PHE R CZ  1 
ATOM   4219  N N   . ILE A 1 599 ? 198.140 167.809 149.062 1.00 150.48 ? 599  ILE R N   1 
ATOM   4220  C CA  . ILE A 1 599 ? 198.987 168.981 148.865 1.00 150.48 ? 599  ILE R CA  1 
ATOM   4221  C C   . ILE A 1 599 ? 200.177 168.665 147.970 1.00 150.48 ? 599  ILE R C   1 
ATOM   4222  O O   . ILE A 1 599 ? 200.734 169.574 147.343 1.00 150.48 ? 599  ILE R O   1 
ATOM   4223  C CB  . ILE A 1 599 ? 199.461 169.565 150.211 1.00 150.48 ? 599  ILE R CB  1 
ATOM   4224  C CG1 . ILE A 1 599 ? 200.451 168.623 150.896 1.00 150.48 ? 599  ILE R CG1 1 
ATOM   4225  C CG2 . ILE A 1 599 ? 198.276 169.872 151.114 1.00 150.48 ? 599  ILE R CG2 1 
ATOM   4226  C CD1 . ILE A 1 599 ? 201.107 169.212 152.125 1.00 150.48 ? 599  ILE R CD1 1 
ATOM   4227  N N   . LYS A 1 600 ? 200.588 167.399 147.895 1.00 146.61 ? 600  LYS R N   1 
ATOM   4228  C CA  . LYS A 1 600 ? 201.648 167.013 146.972 1.00 146.61 ? 600  LYS R CA  1 
ATOM   4229  C C   . LYS A 1 600 ? 201.137 166.992 145.535 1.00 146.61 ? 600  LYS R C   1 
ATOM   4230  O O   . LYS A 1 600 ? 201.636 167.725 144.674 1.00 146.61 ? 600  LYS R O   1 
ATOM   4231  C CB  . LYS A 1 600 ? 202.213 165.649 147.376 1.00 146.61 ? 600  LYS R CB  1 
ATOM   4232  C CG  . LYS A 1 600 ? 203.275 165.096 146.446 1.00 146.61 ? 600  LYS R CG  1 
ATOM   4233  C CD  . LYS A 1 600 ? 203.755 163.741 146.939 1.00 146.61 ? 600  LYS R CD  1 
ATOM   4234  C CE  . LYS A 1 600 ? 204.453 162.962 145.840 1.00 146.61 ? 600  LYS R CE  1 
ATOM   4235  N NZ  . LYS A 1 600 ? 205.638 163.688 145.310 1.00 146.61 ? 600  LYS R NZ  1 
ATOM   4236  N N   . HIS A 1 601 ? 200.142 166.152 145.258 1.00 144.10 ? 601  HIS R N   1 
ATOM   4237  C CA  . HIS A 1 601 ? 199.505 166.106 143.943 1.00 144.10 ? 601  HIS R CA  1 
ATOM   4238  C C   . HIS A 1 601 ? 198.219 166.933 143.958 1.00 144.10 ? 601  HIS R C   1 
ATOM   4239  O O   . HIS A 1 601 ? 197.102 166.417 143.888 1.00 144.10 ? 601  HIS R O   1 
ATOM   4240  C CB  . HIS A 1 601 ? 199.241 164.661 143.530 1.00 144.10 ? 601  HIS R CB  1 
ATOM   4241  C CG  . HIS A 1 601 ? 200.484 163.870 143.264 1.00 144.10 ? 601  HIS R CG  1 
ATOM   4242  N ND1 . HIS A 1 601 ? 200.895 163.538 141.991 1.00 144.10 ? 601  HIS R ND1 1 
ATOM   4243  C CD2 . HIS A 1 601 ? 201.404 163.341 144.106 1.00 144.10 ? 601  HIS R CD2 1 
ATOM   4244  C CE1 . HIS A 1 601 ? 202.015 162.841 142.060 1.00 144.10 ? 601  HIS R CE1 1 
ATOM   4245  N NE2 . HIS A 1 601 ? 202.345 162.707 143.331 1.00 144.10 ? 601  HIS R NE2 1 
ATOM   4246  N N   . ASN A 1 602 ? 198.399 168.251 144.054 1.00 143.92 ? 602  ASN R N   1 
ATOM   4247  C CA  . ASN A 1 602 ? 197.271 169.174 144.055 1.00 143.92 ? 602  ASN R CA  1 
ATOM   4248  C C   . ASN A 1 602 ? 196.926 169.697 142.668 1.00 143.92 ? 602  ASN R C   1 
ATOM   4249  O O   . ASN A 1 602 ? 195.785 170.120 142.446 1.00 143.92 ? 602  ASN R O   1 
ATOM   4250  C CB  . ASN A 1 602 ? 197.557 170.359 144.982 1.00 143.92 ? 602  ASN R CB  1 
ATOM   4251  C CG  . ASN A 1 602 ? 196.342 171.242 145.192 1.00 143.92 ? 602  ASN R CG  1 
ATOM   4252  O OD1 . ASN A 1 602 ? 195.205 170.778 145.124 1.00 143.92 ? 602  ASN R OD1 1 
ATOM   4253  N ND2 . ASN A 1 602 ? 196.579 172.522 145.449 1.00 143.92 ? 602  ASN R ND2 1 
ATOM   4254  N N   . ASN A 1 603 ? 197.874 169.674 141.734 1.00 149.57 ? 603  ASN R N   1 
ATOM   4255  C CA  . ASN A 1 603 ? 197.633 170.186 140.392 1.00 149.57 ? 603  ASN R CA  1 
ATOM   4256  C C   . ASN A 1 603 ? 196.855 169.217 139.512 1.00 149.57 ? 603  ASN R C   1 
ATOM   4257  O O   . ASN A 1 603 ? 196.474 169.591 138.398 1.00 149.57 ? 603  ASN R O   1 
ATOM   4258  C CB  . ASN A 1 603 ? 198.961 170.535 139.719 1.00 149.57 ? 603  ASN R CB  1 
ATOM   4259  C CG  . ASN A 1 603 ? 199.599 171.776 140.305 1.00 149.57 ? 603  ASN R CG  1 
ATOM   4260  O OD1 . ASN A 1 603 ? 198.920 172.766 140.577 1.00 149.57 ? 603  ASN R OD1 1 
ATOM   4261  N ND2 . ASN A 1 603 ? 200.911 171.730 140.505 1.00 149.57 ? 603  ASN R ND2 1 
ATOM   4262  N N   . THR A 1 604 ? 196.616 167.992 139.975 1.00 146.12 ? 604  THR R N   1 
ATOM   4263  C CA  . THR A 1 604 ? 195.921 167.012 139.159 1.00 146.12 ? 604  THR R CA  1 
ATOM   4264  C C   . THR A 1 604 ? 194.475 167.449 138.914 1.00 146.12 ? 604  THR R C   1 
ATOM   4265  O O   . THR A 1 604 ? 193.879 168.150 139.737 1.00 146.12 ? 604  THR R O   1 
ATOM   4266  C CB  . THR A 1 604 ? 195.958 165.636 139.826 1.00 146.12 ? 604  THR R CB  1 
ATOM   4267  O OG1 . THR A 1 604 ? 195.637 164.625 138.864 1.00 146.12 ? 604  THR R OG1 1 
ATOM   4268  C CG2 . THR A 1 604 ? 194.977 165.558 140.986 1.00 146.12 ? 604  THR R CG2 1 
ATOM   4269  N N   . PRO A 1 605 ? 193.908 167.088 137.760 1.00 142.97 ? 605  PRO R N   1 
ATOM   4270  C CA  . PRO A 1 605 ? 192.530 167.507 137.458 1.00 142.97 ? 605  PRO R CA  1 
ATOM   4271  C C   . PRO A 1 605 ? 191.497 167.014 138.454 1.00 142.97 ? 605  PRO R C   1 
ATOM   4272  O O   . PRO A 1 605 ? 190.508 167.715 138.692 1.00 142.97 ? 605  PRO R O   1 
ATOM   4273  C CB  . PRO A 1 605 ? 192.288 166.914 136.064 1.00 142.97 ? 605  PRO R CB  1 
ATOM   4274  C CG  . PRO A 1 605 ? 193.640 166.821 135.463 1.00 142.97 ? 605  PRO R CG  1 
ATOM   4275  C CD  . PRO A 1 605 ? 194.572 166.490 136.589 1.00 142.97 ? 605  PRO R CD  1 
ATOM   4276  N N   . LEU A 1 606 ? 191.684 165.829 139.037 1.00 139.32 ? 606  LEU R N   1 
ATOM   4277  C CA  . LEU A 1 606 ? 190.644 165.264 139.891 1.00 139.32 ? 606  LEU R CA  1 
ATOM   4278  C C   . LEU A 1 606 ? 190.489 166.055 141.186 1.00 139.32 ? 606  LEU R C   1 
ATOM   4279  O O   . LEU A 1 606 ? 189.364 166.377 141.589 1.00 139.32 ? 606  LEU R O   1 
ATOM   4280  C CB  . LEU A 1 606 ? 190.949 163.794 140.182 1.00 139.32 ? 606  LEU R CB  1 
ATOM   4281  C CG  . LEU A 1 606 ? 189.842 162.957 140.829 1.00 139.32 ? 606  LEU R CG  1 
ATOM   4282  C CD1 . LEU A 1 606 ? 189.869 161.542 140.279 1.00 139.32 ? 606  LEU R CD1 1 
ATOM   4283  C CD2 . LEU A 1 606 ? 189.980 162.935 142.343 1.00 139.32 ? 606  LEU R CD2 1 
ATOM   4284  N N   . VAL A 1 607 ? 191.603 166.373 141.852 1.00 135.05 ? 607  VAL R N   1 
ATOM   4285  C CA  . VAL A 1 607 ? 191.536 167.110 143.113 1.00 135.05 ? 607  VAL R CA  1 
ATOM   4286  C C   . VAL A 1 607 ? 190.846 168.451 142.907 1.00 135.05 ? 607  VAL R C   1 
ATOM   4287  O O   . VAL A 1 607 ? 189.938 168.828 143.657 1.00 135.05 ? 607  VAL R O   1 
ATOM   4288  C CB  . VAL A 1 607 ? 192.945 167.294 143.705 1.00 135.05 ? 607  VAL R CB  1 
ATOM   4289  C CG1 . VAL A 1 607 ? 192.925 168.344 144.805 1.00 135.05 ? 607  VAL R CG1 1 
ATOM   4290  C CG2 . VAL A 1 607 ? 193.469 165.982 144.243 1.00 135.05 ? 607  VAL R CG2 1 
ATOM   4291  N N   . LYS A 1 608 ? 191.271 169.191 141.882 1.00 134.28 ? 608  LYS R N   1 
ATOM   4292  C CA  . LYS A 1 608 ? 190.675 170.494 141.608 1.00 134.28 ? 608  LYS R CA  1 
ATOM   4293  C C   . LYS A 1 608 ? 189.208 170.365 141.219 1.00 134.28 ? 608  LYS R C   1 
ATOM   4294  O O   . LYS A 1 608 ? 188.365 171.133 141.695 1.00 134.28 ? 608  LYS R O   1 
ATOM   4295  C CB  . LYS A 1 608 ? 191.463 171.196 140.503 1.00 134.28 ? 608  LYS R CB  1 
ATOM   4296  C CG  . LYS A 1 608 ? 192.970 171.130 140.681 1.00 134.28 ? 608  LYS R CG  1 
ATOM   4297  C CD  . LYS A 1 608 ? 193.689 171.541 139.409 1.00 134.28 ? 608  LYS R CD  1 
ATOM   4298  C CE  . LYS A 1 608 ? 193.379 172.979 139.036 1.00 134.28 ? 608  LYS R CE  1 
ATOM   4299  N NZ  . LYS A 1 608 ? 194.244 173.459 137.923 1.00 134.28 ? 608  LYS R NZ  1 
ATOM   4300  N N   . ALA A 1 609 ? 188.883 169.392 140.364 1.00 132.23 ? 609  ALA R N   1 
ATOM   4301  C CA  . ALA A 1 609 ? 187.531 169.296 139.824 1.00 132.23 ? 609  ALA R CA  1 
ATOM   4302  C C   . ALA A 1 609 ? 186.530 168.873 140.890 1.00 132.23 ? 609  ALA R C   1 
ATOM   4303  O O   . ALA A 1 609 ? 185.384 169.336 140.888 1.00 132.23 ? 609  ALA R O   1 
ATOM   4304  C CB  . ALA A 1 609 ? 187.505 168.323 138.646 1.00 132.23 ? 609  ALA R CB  1 
ATOM   4305  N N   . SER A 1 610 ? 186.937 167.988 141.803 1.00 134.88 ? 610  SER R N   1 
ATOM   4306  C CA  . SER A 1 610 ? 186.035 167.562 142.867 1.00 134.88 ? 610  SER R CA  1 
ATOM   4307  C C   . SER A 1 610 ? 185.682 168.699 143.815 1.00 134.88 ? 610  SER R C   1 
ATOM   4308  O O   . SER A 1 610 ? 184.703 168.590 144.560 1.00 134.88 ? 610  SER R O   1 
ATOM   4309  C CB  . SER A 1 610 ? 186.655 166.409 143.654 1.00 134.88 ? 610  SER R CB  1 
ATOM   4310  O OG  . SER A 1 610 ? 187.557 166.893 144.633 1.00 134.88 ? 610  SER R OG  1 
ATOM   4311  N N   . GLY A 1 611 ? 186.452 169.780 143.796 1.00 144.08 ? 611  GLY R N   1 
ATOM   4312  C CA  . GLY A 1 611 ? 186.286 170.870 144.731 1.00 144.08 ? 611  GLY R CA  1 
ATOM   4313  C C   . GLY A 1 611 ? 187.343 170.772 145.806 1.00 144.08 ? 611  GLY R C   1 
ATOM   4314  O O   . GLY A 1 611 ? 187.200 170.003 146.761 1.00 144.08 ? 611  GLY R O   1 
ATOM   4315  N N   . ARG A 1 612 ? 188.410 171.556 145.664 1.00 142.91 ? 612  ARG R N   1 
ATOM   4316  C CA  . ARG A 1 612 ? 189.534 171.437 146.586 1.00 142.91 ? 612  ARG R CA  1 
ATOM   4317  C C   . ARG A 1 612 ? 189.228 172.074 147.936 1.00 142.91 ? 612  ARG R C   1 
ATOM   4318  O O   . ARG A 1 612 ? 189.631 171.545 148.979 1.00 142.91 ? 612  ARG R O   1 
ATOM   4319  C CB  . ARG A 1 612 ? 190.800 172.018 145.946 1.00 142.91 ? 612  ARG R CB  1 
ATOM   4320  C CG  . ARG A 1 612 ? 190.869 173.533 145.842 1.00 142.91 ? 612  ARG R CG  1 
ATOM   4321  C CD  . ARG A 1 612 ? 190.040 174.016 144.654 1.00 142.91 ? 612  ARG R CD  1 
ATOM   4322  N NE  . ARG A 1 612 ? 190.257 175.424 144.346 1.00 142.91 ? 612  ARG R NE  1 
ATOM   4323  C CZ  . ARG A 1 612 ? 189.516 176.125 143.499 1.00 142.91 ? 612  ARG R CZ  1 
ATOM   4324  N NH1 . ARG A 1 612 ? 188.490 175.583 142.865 1.00 142.91 ? 612  ARG R NH1 1 
ATOM   4325  N NH2 . ARG A 1 612 ? 189.811 177.404 143.284 1.00 142.91 ? 612  ARG R NH2 1 
ATOM   4326  N N   . GLU A 1 613 ? 188.479 173.178 147.950 1.00 144.83 ? 613  GLU R N   1 
ATOM   4327  C CA  . GLU A 1 613 ? 188.099 173.780 149.225 1.00 144.83 ? 613  GLU R CA  1 
ATOM   4328  C C   . GLU A 1 613 ? 187.236 172.826 150.040 1.00 144.83 ? 613  GLU R C   1 
ATOM   4329  O O   . GLU A 1 613 ? 187.500 172.586 151.225 1.00 144.83 ? 613  GLU R O   1 
ATOM   4330  C CB  . GLU A 1 613 ? 187.367 175.102 148.994 1.00 144.83 ? 613  GLU R CB  1 
ATOM   4331  C CG  . GLU A 1 613 ? 188.278 176.315 148.965 1.00 144.83 ? 613  GLU R CG  1 
ATOM   4332  C CD  . GLU A 1 613 ? 189.209 176.311 147.774 1.00 144.83 ? 613  GLU R CD  1 
ATOM   4333  O OE1 . GLU A 1 613 ? 188.730 176.040 146.654 1.00 144.83 ? 613  GLU R OE1 1 
ATOM   4334  O OE2 . GLU A 1 613 ? 190.417 176.572 147.955 1.00 144.83 ? 613  GLU R OE2 1 
ATOM   4335  N N   . LEU A 1 614 ? 186.199 172.266 149.413 1.00 137.15 ? 614  LEU R N   1 
ATOM   4336  C CA  . LEU A 1 614 ? 185.276 171.403 150.140 1.00 137.15 ? 614  LEU R CA  1 
ATOM   4337  C C   . LEU A 1 614 ? 185.978 170.158 150.666 1.00 137.15 ? 614  LEU R C   1 
ATOM   4338  O O   . LEU A 1 614 ? 185.778 169.771 151.821 1.00 137.15 ? 614  LEU R O   1 
ATOM   4339  C CB  . LEU A 1 614 ? 184.096 171.023 149.247 1.00 137.15 ? 614  LEU R CB  1 
ATOM   4340  C CG  . LEU A 1 614 ? 183.274 172.185 148.681 1.00 137.15 ? 614  LEU R CG  1 
ATOM   4341  C CD1 . LEU A 1 614 ? 182.036 171.672 147.961 1.00 137.15 ? 614  LEU R CD1 1 
ATOM   4342  C CD2 . LEU A 1 614 ? 182.888 173.163 149.781 1.00 137.15 ? 614  LEU R CD2 1 
ATOM   4343  N N   . CYS A 1 615 ? 186.823 169.527 149.845 1.00 140.09 ? 615  CYS R N   1 
ATOM   4344  C CA  . CYS A 1 615 ? 187.495 168.313 150.300 1.00 140.09 ? 615  CYS R CA  1 
ATOM   4345  C C   . CYS A 1 615 ? 188.528 168.621 151.378 1.00 140.09 ? 615  CYS R C   1 
ATOM   4346  O O   . CYS A 1 615 ? 188.681 167.849 152.332 1.00 140.09 ? 615  CYS R O   1 
ATOM   4347  C CB  . CYS A 1 615 ? 188.146 167.577 149.128 1.00 140.09 ? 615  CYS R CB  1 
ATOM   4348  S SG  . CYS A 1 615 ? 189.486 168.452 148.306 1.00 140.09 ? 615  CYS R SG  1 
ATOM   4349  N N   . TYR A 1 616 ? 189.252 169.737 151.247 1.00 142.88 ? 616  TYR R N   1 
ATOM   4350  C CA  . TYR A 1 616 ? 190.242 170.079 152.264 1.00 142.88 ? 616  TYR R CA  1 
ATOM   4351  C C   . TYR A 1 616 ? 189.579 170.378 153.604 1.00 142.88 ? 616  TYR R C   1 
ATOM   4352  O O   . TYR A 1 616 ? 190.050 169.920 154.654 1.00 142.88 ? 616  TYR R O   1 
ATOM   4353  C CB  . TYR A 1 616 ? 191.089 171.265 151.802 1.00 142.88 ? 616  TYR R CB  1 
ATOM   4354  C CG  . TYR A 1 616 ? 192.349 170.858 151.070 1.00 142.88 ? 616  TYR R CG  1 
ATOM   4355  C CD1 . TYR A 1 616 ? 193.430 170.319 151.754 1.00 142.88 ? 616  TYR R CD1 1 
ATOM   4356  C CD2 . TYR A 1 616 ? 192.462 171.021 149.696 1.00 142.88 ? 616  TYR R CD2 1 
ATOM   4357  C CE1 . TYR A 1 616 ? 194.582 169.945 151.090 1.00 142.88 ? 616  TYR R CE1 1 
ATOM   4358  C CE2 . TYR A 1 616 ? 193.609 170.651 149.024 1.00 142.88 ? 616  TYR R CE2 1 
ATOM   4359  C CZ  . TYR A 1 616 ? 194.666 170.115 149.725 1.00 142.88 ? 616  TYR R CZ  1 
ATOM   4360  O OH  . TYR A 1 616 ? 195.809 169.747 149.057 1.00 142.88 ? 616  TYR R OH  1 
ATOM   4361  N N   . ILE A 1 617 ? 188.472 171.124 153.593 1.00 139.43 ? 617  ILE R N   1 
ATOM   4362  C CA  . ILE A 1 617 ? 187.785 171.386 154.853 1.00 139.43 ? 617  ILE R CA  1 
ATOM   4363  C C   . ILE A 1 617 ? 187.102 170.128 155.379 1.00 139.43 ? 617  ILE R C   1 
ATOM   4364  O O   . ILE A 1 617 ? 186.953 169.964 156.594 1.00 139.43 ? 617  ILE R O   1 
ATOM   4365  C CB  . ILE A 1 617 ? 186.801 172.562 154.706 1.00 139.43 ? 617  ILE R CB  1 
ATOM   4366  C CG1 . ILE A 1 617 ? 185.566 172.148 153.910 1.00 139.43 ? 617  ILE R CG1 1 
ATOM   4367  C CG2 . ILE A 1 617 ? 187.493 173.779 154.104 1.00 139.43 ? 617  ILE R CG2 1 
ATOM   4368  C CD1 . ILE A 1 617 ? 184.580 173.260 153.732 1.00 139.43 ? 617  ILE R CD1 1 
ATOM   4369  N N   . LEU A 1 618 ? 186.690 169.214 154.497 1.00 132.88 ? 618  LEU R N   1 
ATOM   4370  C CA  . LEU A 1 618 ? 186.168 167.934 154.963 1.00 132.88 ? 618  LEU R CA  1 
ATOM   4371  C C   . LEU A 1 618 ? 187.249 167.131 155.676 1.00 132.88 ? 618  LEU R C   1 
ATOM   4372  O O   . LEU A 1 618 ? 186.994 166.510 156.716 1.00 132.88 ? 618  LEU R O   1 
ATOM   4373  C CB  . LEU A 1 618 ? 185.595 167.148 153.786 1.00 132.88 ? 618  LEU R CB  1 
ATOM   4374  C CG  . LEU A 1 618 ? 184.710 165.954 154.134 1.00 132.88 ? 618  LEU R CG  1 
ATOM   4375  C CD1 . LEU A 1 618 ? 183.392 166.440 154.689 1.00 132.88 ? 618  LEU R CD1 1 
ATOM   4376  C CD2 . LEU A 1 618 ? 184.482 165.087 152.912 1.00 132.88 ? 618  LEU R CD2 1 
ATOM   4377  N N   . LEU A 1 619 ? 188.464 167.132 155.126 1.00 138.36 ? 619  LEU R N   1 
ATOM   4378  C CA  . LEU A 1 619 ? 189.583 166.472 155.791 1.00 138.36 ? 619  LEU R CA  1 
ATOM   4379  C C   . LEU A 1 619 ? 189.881 167.123 157.135 1.00 138.36 ? 619  LEU R C   1 
ATOM   4380  O O   . LEU A 1 619 ? 190.189 166.433 158.116 1.00 138.36 ? 619  LEU R O   1 
ATOM   4381  C CB  . LEU A 1 619 ? 190.818 166.504 154.892 1.00 138.36 ? 619  LEU R CB  1 
ATOM   4382  C CG  . LEU A 1 619 ? 190.899 165.413 153.825 1.00 138.36 ? 619  LEU R CG  1 
ATOM   4383  C CD1 . LEU A 1 619 ? 191.841 165.828 152.711 1.00 138.36 ? 619  LEU R CD1 1 
ATOM   4384  C CD2 . LEU A 1 619 ? 191.342 164.098 154.443 1.00 138.36 ? 619  LEU R CD2 1 
ATOM   4385  N N   . PHE A 1 620 ? 189.803 168.454 157.197 1.00 140.78 ? 620  PHE R N   1 
ATOM   4386  C CA  . PHE A 1 620 ? 190.003 169.140 158.471 1.00 140.78 ? 620  PHE R CA  1 
ATOM   4387  C C   . PHE A 1 620 ? 188.929 168.752 159.482 1.00 140.78 ? 620  PHE R C   1 
ATOM   4388  O O   . PHE A 1 620 ? 189.220 168.566 160.669 1.00 140.78 ? 620  PHE R O   1 
ATOM   4389  C CB  . PHE A 1 620 ? 190.021 170.653 158.260 1.00 140.78 ? 620  PHE R CB  1 
ATOM   4390  C CG  . PHE A 1 620 ? 190.248 171.434 159.522 1.00 140.78 ? 620  PHE R CG  1 
ATOM   4391  C CD1 . PHE A 1 620 ? 191.280 171.098 160.382 1.00 140.78 ? 620  PHE R CD1 1 
ATOM   4392  C CD2 . PHE A 1 620 ? 189.432 172.504 159.848 1.00 140.78 ? 620  PHE R CD2 1 
ATOM   4393  C CE1 . PHE A 1 620 ? 191.493 171.812 161.544 1.00 140.78 ? 620  PHE R CE1 1 
ATOM   4394  C CE2 . PHE A 1 620 ? 189.641 173.223 161.008 1.00 140.78 ? 620  PHE R CE2 1 
ATOM   4395  C CZ  . PHE A 1 620 ? 190.673 172.876 161.858 1.00 140.78 ? 620  PHE R CZ  1 
ATOM   4396  N N   . GLY A 1 621 ? 187.679 168.631 159.032 1.00 135.75 ? 621  GLY R N   1 
ATOM   4397  C CA  . GLY A 1 621 ? 186.619 168.198 159.928 1.00 135.75 ? 621  GLY R CA  1 
ATOM   4398  C C   . GLY A 1 621 ? 186.821 166.779 160.424 1.00 135.75 ? 621  GLY R C   1 
ATOM   4399  O O   . GLY A 1 621 ? 186.523 166.465 161.578 1.00 135.75 ? 621  GLY R O   1 
ATOM   4400  N N   . VAL A 1 622 ? 187.326 165.901 159.556 1.00 136.19 ? 622  VAL R N   1 
ATOM   4401  C CA  . VAL A 1 622 ? 187.643 164.537 159.976 1.00 136.19 ? 622  VAL R CA  1 
ATOM   4402  C C   . VAL A 1 622 ? 188.756 164.545 161.020 1.00 136.19 ? 622  VAL R C   1 
ATOM   4403  O O   . VAL A 1 622 ? 188.701 163.815 162.021 1.00 136.19 ? 622  VAL R O   1 
ATOM   4404  C CB  . VAL A 1 622 ? 188.010 163.678 158.753 1.00 136.19 ? 622  VAL R CB  1 
ATOM   4405  C CG1 . VAL A 1 622 ? 188.718 162.408 159.181 1.00 136.19 ? 622  VAL R CG1 1 
ATOM   4406  C CG2 . VAL A 1 622 ? 186.764 163.350 157.951 1.00 136.19 ? 622  VAL R CG2 1 
ATOM   4407  N N   . GLY A 1 623 ? 189.786 165.363 160.800 1.00 137.84 ? 623  GLY R N   1 
ATOM   4408  C CA  . GLY A 1 623 ? 190.834 165.500 161.800 1.00 137.84 ? 623  GLY R CA  1 
ATOM   4409  C C   . GLY A 1 623 ? 190.308 166.020 163.125 1.00 137.84 ? 623  GLY R C   1 
ATOM   4410  O O   . GLY A 1 623 ? 190.737 165.579 164.193 1.00 137.84 ? 623  GLY R O   1 
ATOM   4411  N N   . LEU A 1 624 ? 189.363 166.960 163.071 1.00 133.27 ? 624  LEU R N   1 
ATOM   4412  C CA  . LEU A 1 624 ? 188.733 167.459 164.291 1.00 133.27 ? 624  LEU R CA  1 
ATOM   4413  C C   . LEU A 1 624 ? 187.929 166.365 164.984 1.00 133.27 ? 624  LEU R C   1 
ATOM   4414  O O   . LEU A 1 624 ? 187.910 166.284 166.219 1.00 133.27 ? 624  LEU R O   1 
ATOM   4415  C CB  . LEU A 1 624 ? 187.845 168.657 163.964 1.00 133.27 ? 624  LEU R CB  1 
ATOM   4416  C CG  . LEU A 1 624 ? 186.961 169.201 165.086 1.00 133.27 ? 624  LEU R CG  1 
ATOM   4417  C CD1 . LEU A 1 624 ? 187.804 169.630 166.276 1.00 133.27 ? 624  LEU R CD1 1 
ATOM   4418  C CD2 . LEU A 1 624 ? 186.112 170.356 164.582 1.00 133.27 ? 624  LEU R CD2 1 
ATOM   4419  N N   . SER A 1 625 ? 187.243 165.527 164.203 1.00 132.01 ? 625  SER R N   1 
ATOM   4420  C CA  . SER A 1 625 ? 186.523 164.395 164.777 1.00 132.01 ? 625  SER R CA  1 
ATOM   4421  C C   . SER A 1 625 ? 187.475 163.454 165.499 1.00 132.01 ? 625  SER R C   1 
ATOM   4422  O O   . SER A 1 625 ? 187.159 162.944 166.579 1.00 132.01 ? 625  SER R O   1 
ATOM   4423  C CB  . SER A 1 625 ? 185.765 163.638 163.687 1.00 132.01 ? 625  SER R CB  1 
ATOM   4424  O OG  . SER A 1 625 ? 184.712 164.418 163.154 1.00 132.01 ? 625  SER R OG  1 
ATOM   4425  N N   . TYR A 1 626 ? 188.642 163.203 164.908 1.00 139.24 ? 626  TYR R N   1 
ATOM   4426  C CA  . TYR A 1 626 ? 189.612 162.333 165.564 1.00 139.24 ? 626  TYR R CA  1 
ATOM   4427  C C   . TYR A 1 626 ? 190.247 163.006 166.775 1.00 139.24 ? 626  TYR R C   1 
ATOM   4428  O O   . TYR A 1 626 ? 190.655 162.321 167.719 1.00 139.24 ? 626  TYR R O   1 
ATOM   4429  C CB  . TYR A 1 626 ? 190.681 161.893 164.567 1.00 139.24 ? 626  TYR R CB  1 
ATOM   4430  C CG  . TYR A 1 626 ? 190.215 160.771 163.673 1.00 139.24 ? 626  TYR R CG  1 
ATOM   4431  C CD1 . TYR A 1 626 ? 189.920 159.519 164.196 1.00 139.24 ? 626  TYR R CD1 1 
ATOM   4432  C CD2 . TYR A 1 626 ? 190.055 160.966 162.310 1.00 139.24 ? 626  TYR R CD2 1 
ATOM   4433  C CE1 . TYR A 1 626 ? 189.484 158.493 163.383 1.00 139.24 ? 626  TYR R CE1 1 
ATOM   4434  C CE2 . TYR A 1 626 ? 189.623 159.947 161.492 1.00 139.24 ? 626  TYR R CE2 1 
ATOM   4435  C CZ  . TYR A 1 626 ? 189.338 158.715 162.032 1.00 139.24 ? 626  TYR R CZ  1 
ATOM   4436  O OH  . TYR A 1 626 ? 188.909 157.701 161.212 1.00 139.24 ? 626  TYR R OH  1 
ATOM   4437  N N   . CYS A 1 627 ? 190.338 164.338 166.769 1.00 137.43 ? 627  CYS R N   1 
ATOM   4438  C CA  . CYS A 1 627 ? 190.917 165.045 167.907 1.00 137.43 ? 627  CYS R CA  1 
ATOM   4439  C C   . CYS A 1 627 ? 189.968 165.063 169.099 1.00 137.43 ? 627  CYS R C   1 
ATOM   4440  O O   . CYS A 1 627 ? 190.400 164.889 170.244 1.00 137.43 ? 627  CYS R O   1 
ATOM   4441  C CB  . CYS A 1 627 ? 191.289 166.472 167.508 1.00 137.43 ? 627  CYS R CB  1 
ATOM   4442  S SG  . CYS A 1 627 ? 192.839 166.621 166.598 1.00 137.43 ? 627  CYS R SG  1 
ATOM   4443  N N   . MET A 1 628 ? 188.674 165.273 168.851 1.00 132.75 ? 628  MET R N   1 
ATOM   4444  C CA  . MET A 1 628 ? 187.707 165.429 169.934 1.00 132.75 ? 628  MET R CA  1 
ATOM   4445  C C   . MET A 1 628 ? 187.494 164.150 170.735 1.00 132.75 ? 628  MET R C   1 
ATOM   4446  O O   . MET A 1 628 ? 186.882 164.203 171.810 1.00 132.75 ? 628  MET R O   1 
ATOM   4447  C CB  . MET A 1 628 ? 186.382 165.923 169.362 1.00 132.75 ? 628  MET R CB  1 
ATOM   4448  C CG  . MET A 1 628 ? 185.626 164.886 168.563 1.00 132.75 ? 628  MET R CG  1 
ATOM   4449  S SD  . MET A 1 628 ? 184.317 165.676 167.621 1.00 132.75 ? 628  MET R SD  1 
ATOM   4450  C CE  . MET A 1 628 ? 183.561 164.290 166.786 1.00 132.75 ? 628  MET R CE  1 
ATOM   4451  N N   . THR A 1 629 ? 187.984 163.012 170.242 1.00 132.23 ? 629  THR R N   1 
ATOM   4452  C CA  . THR A 1 629 ? 187.981 161.793 171.042 1.00 132.23 ? 629  THR R CA  1 
ATOM   4453  C C   . THR A 1 629 ? 188.691 162.016 172.370 1.00 132.23 ? 629  THR R C   1 
ATOM   4454  O O   . THR A 1 629 ? 188.165 161.677 173.436 1.00 132.23 ? 629  THR R O   1 
ATOM   4455  C CB  . THR A 1 629 ? 188.652 160.661 170.267 1.00 132.23 ? 629  THR R CB  1 
ATOM   4456  O OG1 . THR A 1 629 ? 190.043 160.960 170.103 1.00 132.23 ? 629  THR R OG1 1 
ATOM   4457  C CG2 . THR A 1 629 ? 188.014 160.503 168.897 1.00 132.23 ? 629  THR R CG2 1 
ATOM   4458  N N   . PHE A 1 630 ? 189.893 162.597 172.321 1.00 131.66 ? 630  PHE R N   1 
ATOM   4459  C CA  . PHE A 1 630 ? 190.646 162.854 173.544 1.00 131.66 ? 630  PHE R CA  1 
ATOM   4460  C C   . PHE A 1 630 ? 189.924 163.836 174.455 1.00 131.66 ? 630  PHE R C   1 
ATOM   4461  O O   . PHE A 1 630 ? 190.053 163.753 175.681 1.00 131.66 ? 630  PHE R O   1 
ATOM   4462  C CB  . PHE A 1 630 ? 192.042 163.373 173.204 1.00 131.66 ? 630  PHE R CB  1 
ATOM   4463  C CG  . PHE A 1 630 ? 192.777 162.525 172.206 1.00 131.66 ? 630  PHE R CG  1 
ATOM   4464  C CD1 . PHE A 1 630 ? 192.665 162.773 170.849 1.00 131.66 ? 630  PHE R CD1 1 
ATOM   4465  C CD2 . PHE A 1 630 ? 193.583 161.483 172.628 1.00 131.66 ? 630  PHE R CD2 1 
ATOM   4466  C CE1 . PHE A 1 630 ? 193.341 161.995 169.931 1.00 131.66 ? 630  PHE R CE1 1 
ATOM   4467  C CE2 . PHE A 1 630 ? 194.262 160.703 171.715 1.00 131.66 ? 630  PHE R CE2 1 
ATOM   4468  C CZ  . PHE A 1 630 ? 194.141 160.959 170.365 1.00 131.66 ? 630  PHE R CZ  1 
ATOM   4469  N N   . PHE A 1 631 ? 189.164 164.771 173.885 1.00 133.61 ? 631  PHE R N   1 
ATOM   4470  C CA  . PHE A 1 631 ? 188.360 165.661 174.711 1.00 133.61 ? 631  PHE R CA  1 
ATOM   4471  C C   . PHE A 1 631 ? 187.109 164.979 175.244 1.00 133.61 ? 631  PHE R C   1 
ATOM   4472  O O   . PHE A 1 631 ? 186.446 165.531 176.129 1.00 133.61 ? 631  PHE R O   1 
ATOM   4473  C CB  . PHE A 1 631 ? 187.988 166.922 173.929 1.00 133.61 ? 631  PHE R CB  1 
ATOM   4474  C CG  . PHE A 1 631 ? 189.175 167.671 173.394 1.00 133.61 ? 631  PHE R CG  1 
ATOM   4475  C CD1 . PHE A 1 631 ? 190.353 167.733 174.121 1.00 133.61 ? 631  PHE R CD1 1 
ATOM   4476  C CD2 . PHE A 1 631 ? 189.114 168.318 172.172 1.00 133.61 ? 631  PHE R CD2 1 
ATOM   4477  C CE1 . PHE A 1 631 ? 191.448 168.421 173.639 1.00 133.61 ? 631  PHE R CE1 1 
ATOM   4478  C CE2 . PHE A 1 631 ? 190.208 169.009 171.683 1.00 133.61 ? 631  PHE R CE2 1 
ATOM   4479  C CZ  . PHE A 1 631 ? 191.376 169.060 172.419 1.00 133.61 ? 631  PHE R CZ  1 
ATOM   4480  N N   . PHE A 1 632 ? 186.770 163.797 174.726 1.00 126.78 ? 632  PHE R N   1 
ATOM   4481  C CA  . PHE A 1 632 ? 185.794 162.960 175.416 1.00 126.78 ? 632  PHE R CA  1 
ATOM   4482  C C   . PHE A 1 632 ? 186.455 162.067 176.461 1.00 126.78 ? 632  PHE R C   1 
ATOM   4483  O O   . PHE A 1 632 ? 185.896 161.861 177.544 1.00 126.78 ? 632  PHE R O   1 
ATOM   4484  C CB  . PHE A 1 632 ? 185.005 162.115 174.417 1.00 126.78 ? 632  PHE R CB  1 
ATOM   4485  C CG  . PHE A 1 632 ? 183.739 162.766 173.951 1.00 126.78 ? 632  PHE R CG  1 
ATOM   4486  C CD1 . PHE A 1 632 ? 182.604 162.726 174.743 1.00 126.78 ? 632  PHE R CD1 1 
ATOM   4487  C CD2 . PHE A 1 632 ? 183.677 163.415 172.731 1.00 126.78 ? 632  PHE R CD2 1 
ATOM   4488  C CE1 . PHE A 1 632 ? 181.432 163.323 174.331 1.00 126.78 ? 632  PHE R CE1 1 
ATOM   4489  C CE2 . PHE A 1 632 ? 182.505 164.014 172.311 1.00 126.78 ? 632  PHE R CE2 1 
ATOM   4490  C CZ  . PHE A 1 632 ? 181.381 163.967 173.114 1.00 126.78 ? 632  PHE R CZ  1 
ATOM   4491  N N   . ILE A 1 633 ? 187.635 161.533 176.162 1.00 125.76 ? 633  ILE R N   1 
ATOM   4492  C CA  . ILE A 1 633 ? 188.356 160.660 177.087 1.00 125.76 ? 633  ILE R CA  1 
ATOM   4493  C C   . ILE A 1 633 ? 189.364 161.540 177.821 1.00 125.76 ? 633  ILE R C   1 
ATOM   4494  O O   . ILE A 1 633 ? 190.521 161.675 177.415 1.00 125.76 ? 633  ILE R O   1 
ATOM   4495  C CB  . ILE A 1 633 ? 189.023 159.492 176.365 1.00 125.76 ? 633  ILE R CB  1 
ATOM   4496  C CG1 . ILE A 1 633 ? 187.981 158.695 175.578 1.00 125.76 ? 633  ILE R CG1 1 
ATOM   4497  C CG2 . ILE A 1 633 ? 189.734 158.586 177.357 1.00 125.76 ? 633  ILE R CG2 1 
ATOM   4498  C CD1 . ILE A 1 633 ? 188.541 157.475 174.885 1.00 125.76 ? 633  ILE R CD1 1 
ATOM   4499  N N   . ALA A 1 634 ? 188.925 162.125 178.932 1.00 124.00 ? 634  ALA R N   1 
ATOM   4500  C CA  . ALA A 1 634 ? 189.758 163.013 179.734 1.00 124.00 ? 634  ALA R CA  1 
ATOM   4501  C C   . ALA A 1 634 ? 189.032 163.294 181.041 1.00 124.00 ? 634  ALA R C   1 
ATOM   4502  O O   . ALA A 1 634 ? 187.828 163.056 181.169 1.00 124.00 ? 634  ALA R O   1 
ATOM   4503  C CB  . ALA A 1 634 ? 190.074 164.319 178.998 1.00 124.00 ? 634  ALA R CB  1 
ATOM   4504  N N   . LYS A 1 635 ? 189.778 163.808 182.010 1.00 125.81 ? 635  LYS R N   1 
ATOM   4505  C CA  . LYS A 1 635 ? 189.186 164.186 183.287 1.00 125.81 ? 635  LYS R CA  1 
ATOM   4506  C C   . LYS A 1 635 ? 188.314 165.417 183.086 1.00 125.81 ? 635  LYS R C   1 
ATOM   4507  O O   . LYS A 1 635 ? 188.829 166.469 182.688 1.00 125.81 ? 635  LYS R O   1 
ATOM   4508  C CB  . LYS A 1 635 ? 190.277 164.458 184.317 1.00 125.81 ? 635  LYS R CB  1 
ATOM   4509  C CG  . LYS A 1 635 ? 189.758 164.736 185.718 1.00 125.81 ? 635  LYS R CG  1 
ATOM   4510  C CD  . LYS A 1 635 ? 190.877 165.187 186.645 1.00 125.81 ? 635  LYS R CD  1 
ATOM   4511  C CE  . LYS A 1 635 ? 192.096 164.285 186.524 1.00 125.81 ? 635  LYS R CE  1 
ATOM   4512  N NZ  . LYS A 1 635 ? 193.130 164.605 187.547 1.00 125.81 ? 635  LYS R NZ  1 
ATOM   4513  N N   . PRO A 1 636 ? 187.009 165.345 183.356 1.00 129.55 ? 636  PRO R N   1 
ATOM   4514  C CA  . PRO A 1 636 ? 186.099 166.429 182.952 1.00 129.55 ? 636  PRO R CA  1 
ATOM   4515  C C   . PRO A 1 636 ? 186.145 167.611 183.911 1.00 129.55 ? 636  PRO R C   1 
ATOM   4516  O O   . PRO A 1 636 ? 185.817 167.487 185.093 1.00 129.55 ? 636  PRO R O   1 
ATOM   4517  C CB  . PRO A 1 636 ? 184.722 165.754 182.957 1.00 129.55 ? 636  PRO R CB  1 
ATOM   4518  C CG  . PRO A 1 636 ? 184.858 164.625 183.906 1.00 129.55 ? 636  PRO R CG  1 
ATOM   4519  C CD  . PRO A 1 636 ? 186.286 164.165 183.858 1.00 129.55 ? 636  PRO R CD  1 
ATOM   4520  N N   . SER A 1 637 ? 186.561 168.758 183.391 1.00 136.21 ? 637  SER R N   1 
ATOM   4521  C CA  . SER A 1 637 ? 186.366 170.070 183.981 1.00 136.21 ? 637  SER R CA  1 
ATOM   4522  C C   . SER A 1 637 ? 185.345 170.833 183.144 1.00 136.21 ? 637  SER R C   1 
ATOM   4523  O O   . SER A 1 637 ? 185.045 170.431 182.015 1.00 136.21 ? 637  SER R O   1 
ATOM   4524  C CB  . SER A 1 637 ? 187.690 170.846 184.041 1.00 136.21 ? 637  SER R CB  1 
ATOM   4525  O OG  . SER A 1 637 ? 188.093 171.273 182.752 1.00 136.21 ? 637  SER R OG  1 
ATOM   4526  N N   . PRO A 1 638 ? 184.765 171.923 183.666 1.00 131.63 ? 638  PRO R N   1 
ATOM   4527  C CA  . PRO A 1 638 ? 183.801 172.676 182.842 1.00 131.63 ? 638  PRO R CA  1 
ATOM   4528  C C   . PRO A 1 638 ? 184.380 173.116 181.510 1.00 131.63 ? 638  PRO R C   1 
ATOM   4529  O O   . PRO A 1 638 ? 183.673 173.112 180.491 1.00 131.63 ? 638  PRO R O   1 
ATOM   4530  C CB  . PRO A 1 638 ? 183.438 173.871 183.734 1.00 131.63 ? 638  PRO R CB  1 
ATOM   4531  C CG  . PRO A 1 638 ? 183.685 173.389 185.118 1.00 131.63 ? 638  PRO R CG  1 
ATOM   4532  C CD  . PRO A 1 638 ? 184.873 172.479 185.027 1.00 131.63 ? 638  PRO R CD  1 
ATOM   4533  N N   . VAL A 1 639 ? 185.669 173.464 181.490 1.00 138.27 ? 639  VAL R N   1 
ATOM   4534  C CA  . VAL A 1 639 ? 186.340 173.779 180.233 1.00 138.27 ? 639  VAL R CA  1 
ATOM   4535  C C   . VAL A 1 639 ? 186.287 172.583 179.292 1.00 138.27 ? 639  VAL R C   1 
ATOM   4536  O O   . VAL A 1 639 ? 185.941 172.715 178.115 1.00 138.27 ? 639  VAL R O   1 
ATOM   4537  C CB  . VAL A 1 639 ? 187.790 174.224 180.496 1.00 138.27 ? 639  VAL R CB  1 
ATOM   4538  C CG1 . VAL A 1 639 ? 188.582 174.260 179.195 1.00 138.27 ? 639  VAL R CG1 1 
ATOM   4539  C CG2 . VAL A 1 639 ? 187.810 175.584 181.176 1.00 138.27 ? 639  VAL R CG2 1 
ATOM   4540  N N   . ILE A 1 640 ? 186.616 171.395 179.803 1.00 131.09 ? 640  ILE R N   1 
ATOM   4541  C CA  . ILE A 1 640 ? 186.667 170.210 178.951 1.00 131.09 ? 640  ILE R CA  1 
ATOM   4542  C C   . ILE A 1 640 ? 185.268 169.750 178.552 1.00 131.09 ? 640  ILE R C   1 
ATOM   4543  O O   . ILE A 1 640 ? 185.068 169.260 177.437 1.00 131.09 ? 640  ILE R O   1 
ATOM   4544  C CB  . ILE A 1 640 ? 187.471 169.100 179.654 1.00 131.09 ? 640  ILE R CB  1 
ATOM   4545  C CG1 . ILE A 1 640 ? 188.937 169.522 179.763 1.00 131.09 ? 640  ILE R CG1 1 
ATOM   4546  C CG2 . ILE A 1 640 ? 187.361 167.786 178.902 1.00 131.09 ? 640  ILE R CG2 1 
ATOM   4547  C CD1 . ILE A 1 640 ? 189.785 168.608 180.607 1.00 131.09 ? 640  ILE R CD1 1 
ATOM   4548  N N   . CYS A 1 641 ? 184.282 169.895 179.439 1.00 132.85 ? 641  CYS R N   1 
ATOM   4549  C CA  . CYS A 1 641 ? 182.898 169.594 179.073 1.00 132.85 ? 641  CYS R CA  1 
ATOM   4550  C C   . CYS A 1 641 ? 182.428 170.488 177.926 1.00 132.85 ? 641  CYS R C   1 
ATOM   4551  O O   . CYS A 1 641 ? 181.891 170.004 176.914 1.00 132.85 ? 641  CYS R O   1 
ATOM   4552  C CB  . CYS A 1 641 ? 182.015 169.746 180.318 1.00 132.85 ? 641  CYS R CB  1 
ATOM   4553  S SG  . CYS A 1 641 ? 180.207 169.815 180.136 1.00 132.85 ? 641  CYS R SG  1 
ATOM   4554  N N   . ALA A 1 642 ? 182.672 171.796 178.043 1.00 130.45 ? 642  ALA R N   1 
ATOM   4555  C CA  . ALA A 1 642 ? 182.333 172.706 176.955 1.00 130.45 ? 642  ALA R CA  1 
ATOM   4556  C C   . ALA A 1 642 ? 183.113 172.365 175.691 1.00 130.45 ? 642  ALA R C   1 
ATOM   4557  O O   . ALA A 1 642 ? 182.569 172.422 174.581 1.00 130.45 ? 642  ALA R O   1 
ATOM   4558  C CB  . ALA A 1 642 ? 182.595 174.151 177.376 1.00 130.45 ? 642  ALA R CB  1 
ATOM   4559  N N   . LEU A 1 643 ? 184.391 172.010 175.840 1.00 130.73 ? 643  LEU R N   1 
ATOM   4560  C CA  . LEU A 1 643 ? 185.230 171.713 174.685 1.00 130.73 ? 643  LEU R CA  1 
ATOM   4561  C C   . LEU A 1 643 ? 184.758 170.466 173.954 1.00 130.73 ? 643  LEU R C   1 
ATOM   4562  O O   . LEU A 1 643 ? 184.773 170.429 172.722 1.00 130.73 ? 643  LEU R O   1 
ATOM   4563  C CB  . LEU A 1 643 ? 186.686 171.556 175.121 1.00 130.73 ? 643  LEU R CB  1 
ATOM   4564  C CG  . LEU A 1 643 ? 187.514 172.838 175.197 1.00 130.73 ? 643  LEU R CG  1 
ATOM   4565  C CD1 . LEU A 1 643 ? 188.877 172.559 175.809 1.00 130.73 ? 643  LEU R CD1 1 
ATOM   4566  C CD2 . LEU A 1 643 ? 187.662 173.450 173.816 1.00 130.73 ? 643  LEU R CD2 1 
ATOM   4567  N N   . ARG A 1 644 ? 184.346 169.430 174.687 1.00 127.78 ? 644  ARG R N   1 
ATOM   4568  C CA  . ARG A 1 644 ? 183.862 168.224 174.025 1.00 127.78 ? 644  ARG R CA  1 
ATOM   4569  C C   . ARG A 1 644 ? 182.533 168.484 173.326 1.00 127.78 ? 644  ARG R C   1 
ATOM   4570  O O   . ARG A 1 644 ? 182.318 168.011 172.201 1.00 127.78 ? 644  ARG R O   1 
ATOM   4571  C CB  . ARG A 1 644 ? 183.750 167.064 175.021 1.00 127.78 ? 644  ARG R CB  1 
ATOM   4572  C CG  . ARG A 1 644 ? 182.615 167.168 176.027 1.00 127.78 ? 644  ARG R CG  1 
ATOM   4573  C CD  . ARG A 1 644 ? 182.526 165.943 176.925 1.00 127.78 ? 644  ARG R CD  1 
ATOM   4574  N NE  . ARG A 1 644 ? 183.836 165.490 177.378 1.00 127.78 ? 644  ARG R NE  1 
ATOM   4575  C CZ  . ARG A 1 644 ? 184.027 164.561 178.305 1.00 127.78 ? 644  ARG R CZ  1 
ATOM   4576  N NH1 . ARG A 1 644 ? 183.011 163.976 178.917 1.00 127.78 ? 644  ARG R NH1 1 
ATOM   4577  N NH2 . ARG A 1 644 ? 185.270 164.213 178.627 1.00 127.78 ? 644  ARG R NH2 1 
ATOM   4578  N N   . ARG A 1 645 ? 181.644 169.262 173.957 1.00 127.92 ? 645  ARG R N   1 
ATOM   4579  C CA  . ARG A 1 645 ? 180.408 169.641 173.278 1.00 127.92 ? 645  ARG R CA  1 
ATOM   4580  C C   . ARG A 1 645 ? 180.706 170.380 171.978 1.00 127.92 ? 645  ARG R C   1 
ATOM   4581  O O   . ARG A 1 645 ? 180.178 170.035 170.907 1.00 127.92 ? 645  ARG R O   1 
ATOM   4582  C CB  . ARG A 1 645 ? 179.554 170.512 174.196 1.00 127.92 ? 645  ARG R CB  1 
ATOM   4583  C CG  . ARG A 1 645 ? 178.541 169.758 175.023 1.00 127.92 ? 645  ARG R CG  1 
ATOM   4584  C CD  . ARG A 1 645 ? 177.783 170.722 175.909 1.00 127.92 ? 645  ARG R CD  1 
ATOM   4585  N NE  . ARG A 1 645 ? 178.461 170.937 177.180 1.00 127.92 ? 645  ARG R NE  1 
ATOM   4586  C CZ  . ARG A 1 645 ? 178.061 171.799 178.105 1.00 127.92 ? 645  ARG R CZ  1 
ATOM   4587  N NH1 . ARG A 1 645 ? 177.004 172.572 177.917 1.00 127.92 ? 645  ARG R NH1 1 
ATOM   4588  N NH2 . ARG A 1 645 ? 178.737 171.885 179.245 1.00 127.92 ? 645  ARG R NH2 1 
ATOM   4589  N N   . LEU A 1 646 ? 181.570 171.396 172.058 1.00 128.54 ? 646  LEU R N   1 
ATOM   4590  C CA  . LEU A 1 646 ? 181.914 172.193 170.888 1.00 128.54 ? 646  LEU R CA  1 
ATOM   4591  C C   . LEU A 1 646 ? 182.567 171.341 169.812 1.00 128.54 ? 646  LEU R C   1 
ATOM   4592  O O   . LEU A 1 646 ? 182.234 171.464 168.630 1.00 128.54 ? 646  LEU R O   1 
ATOM   4593  C CB  . LEU A 1 646 ? 182.838 173.341 171.294 1.00 128.54 ? 646  LEU R CB  1 
ATOM   4594  C CG  . LEU A 1 646 ? 183.303 174.290 170.188 1.00 128.54 ? 646  LEU R CG  1 
ATOM   4595  C CD1 . LEU A 1 646 ? 182.121 175.024 169.576 1.00 128.54 ? 646  LEU R CD1 1 
ATOM   4596  C CD2 . LEU A 1 646 ? 184.333 175.273 170.725 1.00 128.54 ? 646  LEU R CD2 1 
ATOM   4597  N N   . GLY A 1 647 ? 183.499 170.471 170.201 1.00 132.55 ? 647  GLY R N   1 
ATOM   4598  C CA  . GLY A 1 647 ? 184.180 169.644 169.221 1.00 132.55 ? 647  GLY R CA  1 
ATOM   4599  C C   . GLY A 1 647 ? 183.230 168.720 168.490 1.00 132.55 ? 647  GLY R C   1 
ATOM   4600  O O   . GLY A 1 647 ? 183.246 168.645 167.260 1.00 132.55 ? 647  GLY R O   1 
ATOM   4601  N N   . LEU A 1 648 ? 182.367 168.023 169.235 1.00 127.93 ? 648  LEU R N   1 
ATOM   4602  C CA  . LEU A 1 648 ? 181.421 167.116 168.594 1.00 127.93 ? 648  LEU R CA  1 
ATOM   4603  C C   . LEU A 1 648 ? 180.513 167.869 167.630 1.00 127.93 ? 648  LEU R C   1 
ATOM   4604  O O   . LEU A 1 648 ? 180.409 167.515 166.441 1.00 127.93 ? 648  LEU R O   1 
ATOM   4605  C CB  . LEU A 1 648 ? 180.609 166.378 169.660 1.00 127.93 ? 648  LEU R CB  1 
ATOM   4606  C CG  . LEU A 1 648 ? 179.552 165.372 169.203 1.00 127.93 ? 648  LEU R CG  1 
ATOM   4607  C CD1 . LEU A 1 648 ? 179.526 164.172 170.131 1.00 127.93 ? 648  LEU R CD1 1 
ATOM   4608  C CD2 . LEU A 1 648 ? 178.187 166.029 169.171 1.00 127.93 ? 648  LEU R CD2 1 
ATOM   4609  N N   . GLY A 1 649 ? 179.874 168.937 168.117 1.00 124.83 ? 649  GLY R N   1 
ATOM   4610  C CA  . GLY A 1 649 ? 178.951 169.672 167.269 1.00 124.83 ? 649  GLY R CA  1 
ATOM   4611  C C   . GLY A 1 649 ? 179.627 170.247 166.041 1.00 124.83 ? 649  GLY R C   1 
ATOM   4612  O O   . GLY A 1 649 ? 179.147 170.079 164.916 1.00 124.83 ? 649  GLY R O   1 
ATOM   4613  N N   . SER A 1 650 ? 180.769 170.911 166.238 1.00 125.20 ? 650  SER R N   1 
ATOM   4614  C CA  . SER A 1 650 ? 181.457 171.571 165.137 1.00 125.20 ? 650  SER R CA  1 
ATOM   4615  C C   . SER A 1 650 ? 181.975 170.569 164.118 1.00 125.20 ? 650  SER R C   1 
ATOM   4616  O O   . SER A 1 650 ? 181.885 170.811 162.913 1.00 125.20 ? 650  SER R O   1 
ATOM   4617  C CB  . SER A 1 650 ? 182.602 172.428 165.675 1.00 125.20 ? 650  SER R CB  1 
ATOM   4618  O OG  . SER A 1 650 ? 183.142 173.255 164.659 1.00 125.20 ? 650  SER R OG  1 
ATOM   4619  N N   . SER A 1 651 ? 182.523 169.439 164.572 1.00 122.80 ? 651  SER R N   1 
ATOM   4620  C CA  . SER A 1 651 ? 183.061 168.464 163.632 1.00 122.80 ? 651  SER R CA  1 
ATOM   4621  C C   . SER A 1 651 ? 181.956 167.861 162.775 1.00 122.80 ? 651  SER R C   1 
ATOM   4622  O O   . SER A 1 651 ? 182.080 167.788 161.541 1.00 122.80 ? 651  SER R O   1 
ATOM   4623  C CB  . SER A 1 651 ? 183.816 167.374 164.388 1.00 122.80 ? 651  SER R CB  1 
ATOM   4624  O OG  . SER A 1 651 ? 184.449 166.493 163.482 1.00 122.80 ? 651  SER R OG  1 
ATOM   4625  N N   . PHE A 1 652 ? 180.858 167.428 163.408 1.00 122.46 ? 652  PHE R N   1 
ATOM   4626  C CA  . PHE A 1 652 ? 179.768 166.865 162.619 1.00 122.46 ? 652  PHE R CA  1 
ATOM   4627  C C   . PHE A 1 652 ? 179.186 167.903 161.668 1.00 122.46 ? 652  PHE R C   1 
ATOM   4628  O O   . PHE A 1 652 ? 178.926 167.606 160.491 1.00 122.46 ? 652  PHE R O   1 
ATOM   4629  C CB  . PHE A 1 652 ? 178.687 166.295 163.536 1.00 122.46 ? 652  PHE R CB  1 
ATOM   4630  C CG  . PHE A 1 652 ? 179.110 165.056 164.269 1.00 122.46 ? 652  PHE R CG  1 
ATOM   4631  C CD1 . PHE A 1 652 ? 180.190 164.309 163.826 1.00 122.46 ? 652  PHE R CD1 1 
ATOM   4632  C CD2 . PHE A 1 652 ? 178.427 164.634 165.396 1.00 122.46 ? 652  PHE R CD2 1 
ATOM   4633  C CE1 . PHE A 1 652 ? 180.582 163.168 164.495 1.00 122.46 ? 652  PHE R CE1 1 
ATOM   4634  C CE2 . PHE A 1 652 ? 178.814 163.493 166.069 1.00 122.46 ? 652  PHE R CE2 1 
ATOM   4635  C CZ  . PHE A 1 652 ? 179.893 162.759 165.618 1.00 122.46 ? 652  PHE R CZ  1 
ATOM   4636  N N   . ALA A 1 653 ? 179.004 169.137 162.148 1.00 120.08 ? 653  ALA R N   1 
ATOM   4637  C CA  . ALA A 1 653 ? 178.469 170.185 161.291 1.00 120.08 ? 653  ALA R CA  1 
ATOM   4638  C C   . ALA A 1 653 ? 179.388 170.454 160.110 1.00 120.08 ? 653  ALA R C   1 
ATOM   4639  O O   . ALA A 1 653 ? 178.920 170.591 158.978 1.00 120.08 ? 653  ALA R O   1 
ATOM   4640  C CB  . ALA A 1 653 ? 178.249 171.462 162.097 1.00 120.08 ? 653  ALA R CB  1 
ATOM   4641  N N   . ILE A 1 654 ? 180.698 170.521 160.351 1.00 118.13 ? 654  ILE R N   1 
ATOM   4642  C CA  . ILE A 1 654 ? 181.649 170.795 159.278 1.00 118.13 ? 654  ILE R CA  1 
ATOM   4643  C C   . ILE A 1 654 ? 181.564 169.712 158.213 1.00 118.13 ? 654  ILE R C   1 
ATOM   4644  O O   . ILE A 1 654 ? 181.408 169.999 157.017 1.00 118.13 ? 654  ILE R O   1 
ATOM   4645  C CB  . ILE A 1 654 ? 183.075 170.909 159.845 1.00 118.13 ? 654  ILE R CB  1 
ATOM   4646  C CG1 . ILE A 1 654 ? 183.328 172.314 160.387 1.00 118.13 ? 654  ILE R CG1 1 
ATOM   4647  C CG2 . ILE A 1 654 ? 184.107 170.576 158.782 1.00 118.13 ? 654  ILE R CG2 1 
ATOM   4648  C CD1 . ILE A 1 654 ? 184.699 172.492 160.995 1.00 118.13 ? 654  ILE R CD1 1 
ATOM   4649  N N   . CYS A 1 655 ? 181.637 168.447 158.637 1.00 117.08 ? 655  CYS R N   1 
ATOM   4650  C CA  . CYS A 1 655 ? 181.657 167.357 157.669 1.00 117.08 ? 655  CYS R CA  1 
ATOM   4651  C C   . CYS A 1 655 ? 180.376 167.333 156.845 1.00 117.08 ? 655  CYS R C   1 
ATOM   4652  O O   . CYS A 1 655 ? 180.414 167.327 155.605 1.00 117.08 ? 655  CYS R O   1 
ATOM   4653  C CB  . CYS A 1 655 ? 181.866 166.024 158.386 1.00 117.08 ? 655  CYS R CB  1 
ATOM   4654  S SG  . CYS A 1 655 ? 183.530 165.797 159.053 1.00 117.08 ? 655  CYS R SG  1 
ATOM   4655  N N   . TYR A 1 656 ? 179.223 167.362 157.515 1.00 122.28 ? 656  TYR R N   1 
ATOM   4656  C CA  . TYR A 1 656 ? 177.974 167.221 156.779 1.00 122.28 ? 656  TYR R CA  1 
ATOM   4657  C C   . TYR A 1 656 ? 177.591 168.484 156.017 1.00 122.28 ? 656  TYR R C   1 
ATOM   4658  O O   . TYR A 1 656 ? 176.914 168.384 154.991 1.00 122.28 ? 656  TYR R O   1 
ATOM   4659  C CB  . TYR A 1 656 ? 176.877 166.771 157.738 1.00 122.28 ? 656  TYR R CB  1 
ATOM   4660  C CG  . TYR A 1 656 ? 177.268 165.501 158.455 1.00 122.28 ? 656  TYR R CG  1 
ATOM   4661  C CD1 . TYR A 1 656 ? 177.889 164.465 157.767 1.00 122.28 ? 656  TYR R CD1 1 
ATOM   4662  C CD2 . TYR A 1 656 ? 177.062 165.348 159.817 1.00 122.28 ? 656  TYR R CD2 1 
ATOM   4663  C CE1 . TYR A 1 656 ? 178.264 163.304 158.406 1.00 122.28 ? 656  TYR R CE1 1 
ATOM   4664  C CE2 . TYR A 1 656 ? 177.440 164.190 160.467 1.00 122.28 ? 656  TYR R CE2 1 
ATOM   4665  C CZ  . TYR A 1 656 ? 178.038 163.170 159.757 1.00 122.28 ? 656  TYR R CZ  1 
ATOM   4666  O OH  . TYR A 1 656 ? 178.415 162.013 160.399 1.00 122.28 ? 656  TYR R OH  1 
ATOM   4667  N N   . SER A 1 657 ? 178.047 169.662 156.449 1.00 122.49 ? 657  SER R N   1 
ATOM   4668  C CA  . SER A 1 657 ? 177.824 170.869 155.663 1.00 122.49 ? 657  SER R CA  1 
ATOM   4669  C C   . SER A 1 657 ? 178.664 170.862 154.395 1.00 122.49 ? 657  SER R C   1 
ATOM   4670  O O   . SER A 1 657 ? 178.191 171.277 153.330 1.00 122.49 ? 657  SER R O   1 
ATOM   4671  C CB  . SER A 1 657 ? 178.131 172.105 156.505 1.00 122.49 ? 657  SER R CB  1 
ATOM   4672  O OG  . SER A 1 657 ? 178.225 173.259 155.692 1.00 122.49 ? 657  SER R OG  1 
ATOM   4673  N N   . ALA A 1 658 ? 179.917 170.404 154.486 1.00 119.79 ? 658  ALA R N   1 
ATOM   4674  C CA  . ALA A 1 658 ? 180.718 170.252 153.276 1.00 119.79 ? 658  ALA R CA  1 
ATOM   4675  C C   . ALA A 1 658 ? 180.072 169.258 152.321 1.00 119.79 ? 658  ALA R C   1 
ATOM   4676  O O   . ALA A 1 658 ? 180.021 169.490 151.104 1.00 119.79 ? 658  ALA R O   1 
ATOM   4677  C CB  . ALA A 1 658 ? 182.138 169.814 153.634 1.00 119.79 ? 658  ALA R CB  1 
ATOM   4678  N N   . LEU A 1 659 ? 179.555 168.151 152.858 1.00 113.58 ? 659  LEU R N   1 
ATOM   4679  C CA  . LEU A 1 659 ? 178.897 167.170 152.003 1.00 113.58 ? 659  LEU R CA  1 
ATOM   4680  C C   . LEU A 1 659 ? 177.630 167.743 151.373 1.00 113.58 ? 659  LEU R C   1 
ATOM   4681  O O   . LEU A 1 659 ? 177.324 167.454 150.211 1.00 113.58 ? 659  LEU R O   1 
ATOM   4682  C CB  . LEU A 1 659 ? 178.592 165.903 152.798 1.00 113.58 ? 659  LEU R CB  1 
ATOM   4683  C CG  . LEU A 1 659 ? 179.828 165.147 153.289 1.00 113.58 ? 659  LEU R CG  1 
ATOM   4684  C CD1 . LEU A 1 659 ? 179.439 163.846 153.970 1.00 113.58 ? 659  LEU R CD1 1 
ATOM   4685  C CD2 . LEU A 1 659 ? 180.788 164.892 152.139 1.00 113.58 ? 659  LEU R CD2 1 
ATOM   4686  N N   . LEU A 1 660 ? 176.884 168.564 152.119 1.00 111.50 ? 660  LEU R N   1 
ATOM   4687  C CA  . LEU A 1 660 ? 175.708 169.219 151.549 1.00 111.50 ? 660  LEU R CA  1 
ATOM   4688  C C   . LEU A 1 660 ? 176.082 170.192 150.441 1.00 111.50 ? 660  LEU R C   1 
ATOM   4689  O O   . LEU A 1 660 ? 175.394 170.267 149.417 1.00 111.50 ? 660  LEU R O   1 
ATOM   4690  C CB  . LEU A 1 660 ? 174.914 169.936 152.636 1.00 111.50 ? 660  LEU R CB  1 
ATOM   4691  C CG  . LEU A 1 660 ? 173.725 169.140 153.161 1.00 111.50 ? 660  LEU R CG  1 
ATOM   4692  C CD1 . LEU A 1 660 ? 172.979 169.939 154.197 1.00 111.50 ? 660  LEU R CD1 1 
ATOM   4693  C CD2 . LEU A 1 660 ? 172.807 168.820 151.999 1.00 111.50 ? 660  LEU R CD2 1 
ATOM   4694  N N   . THR A 1 661 ? 177.150 170.967 150.632 1.00 113.99 ? 661  THR R N   1 
ATOM   4695  C CA  . THR A 1 661 ? 177.592 171.862 149.567 1.00 113.99 ? 661  THR R CA  1 
ATOM   4696  C C   . THR A 1 661 ? 177.955 171.073 148.316 1.00 113.99 ? 661  THR R C   1 
ATOM   4697  O O   . THR A 1 661 ? 177.546 171.424 147.200 1.00 113.99 ? 661  THR R O   1 
ATOM   4698  C CB  . THR A 1 661 ? 178.780 172.704 150.035 1.00 113.99 ? 661  THR R CB  1 
ATOM   4699  O OG1 . THR A 1 661 ? 179.832 171.844 150.487 1.00 113.99 ? 661  THR R OG1 1 
ATOM   4700  C CG2 . THR A 1 661 ? 178.363 173.639 151.160 1.00 113.99 ? 661  THR R CG2 1 
ATOM   4701  N N   . LYS A 1 662 ? 178.710 169.985 148.489 1.00 108.36 ? 662  LYS R N   1 
ATOM   4702  C CA  . LYS A 1 662 ? 179.100 169.173 147.341 1.00 108.36 ? 662  LYS R CA  1 
ATOM   4703  C C   . LYS A 1 662 ? 177.886 168.572 146.642 1.00 108.36 ? 662  LYS R C   1 
ATOM   4704  O O   . LYS A 1 662 ? 177.811 168.568 145.406 1.00 108.36 ? 662  LYS R O   1 
ATOM   4705  C CB  . LYS A 1 662 ? 180.066 168.073 147.776 1.00 108.36 ? 662  LYS R CB  1 
ATOM   4706  C CG  . LYS A 1 662 ? 180.884 167.498 146.636 1.00 108.36 ? 662  LYS R CG  1 
ATOM   4707  C CD  . LYS A 1 662 ? 182.015 166.628 147.149 1.00 108.36 ? 662  LYS R CD  1 
ATOM   4708  C CE  . LYS A 1 662 ? 182.878 167.386 148.141 1.00 108.36 ? 662  LYS R CE  1 
ATOM   4709  N NZ  . LYS A 1 662 ? 183.896 166.508 148.775 1.00 108.36 ? 662  LYS R NZ  1 
ATOM   4710  N N   . THR A 1 663 ? 176.920 168.062 147.412 1.00 104.68 ? 663  THR R N   1 
ATOM   4711  C CA  . THR A 1 663 ? 175.767 167.425 146.786 1.00 104.68 ? 663  THR R CA  1 
ATOM   4712  C C   . THR A 1 663 ? 174.858 168.446 146.113 1.00 104.68 ? 663  THR R C   1 
ATOM   4713  O O   . THR A 1 663 ? 174.271 168.146 145.071 1.00 104.68 ? 663  THR R O   1 
ATOM   4714  C CB  . THR A 1 663 ? 174.988 166.579 147.800 1.00 104.68 ? 663  THR R CB  1 
ATOM   4715  O OG1 . THR A 1 663 ? 174.035 165.763 147.107 1.00 104.68 ? 663  THR R OG1 1 
ATOM   4716  C CG2 . THR A 1 663 ? 174.251 167.443 148.799 1.00 104.68 ? 663  THR R CG2 1 
ATOM   4717  N N   . ASN A 1 664 ? 174.748 169.660 146.662 1.00 103.51 ? 664  ASN R N   1 
ATOM   4718  C CA  . ASN A 1 664 ? 173.988 170.698 145.975 1.00 103.51 ? 664  ASN R CA  1 
ATOM   4719  C C   . ASN A 1 664 ? 174.666 171.103 144.674 1.00 103.51 ? 664  ASN R C   1 
ATOM   4720  O O   . ASN A 1 664 ? 173.995 171.299 143.653 1.00 103.51 ? 664  ASN R O   1 
ATOM   4721  C CB  . ASN A 1 664 ? 173.807 171.912 146.884 1.00 103.51 ? 664  ASN R CB  1 
ATOM   4722  C CG  . ASN A 1 664 ? 172.868 171.639 148.035 1.00 103.51 ? 664  ASN R CG  1 
ATOM   4723  O OD1 . ASN A 1 664 ? 171.832 171.000 147.863 1.00 103.51 ? 664  ASN R OD1 1 
ATOM   4724  N ND2 . ASN A 1 664 ? 173.228 172.116 149.219 1.00 103.51 ? 664  ASN R ND2 1 
ATOM   4725  N N   . CYS A 1 665 ? 175.995 171.221 144.688 1.00 101.65 ? 665  CYS R N   1 
ATOM   4726  C CA  . CYS A 1 665 ? 176.718 171.538 143.460 1.00 101.65 ? 665  CYS R CA  1 
ATOM   4727  C C   . CYS A 1 665 ? 176.496 170.462 142.404 1.00 101.65 ? 665  CYS R C   1 
ATOM   4728  O O   . CYS A 1 665 ? 176.206 170.761 141.237 1.00 101.65 ? 665  CYS R O   1 
ATOM   4729  C CB  . CYS A 1 665 ? 178.206 171.700 143.766 1.00 101.65 ? 665  CYS R CB  1 
ATOM   4730  S SG  . CYS A 1 665 ? 178.595 173.208 144.671 1.00 101.65 ? 665  CYS R SG  1 
ATOM   4731  N N   . ILE A 1 666 ? 176.617 169.196 142.807 1.00 94.50  ? 666  ILE R N   1 
ATOM   4732  C CA  . ILE A 1 666 ? 176.464 168.096 141.861 1.00 94.50  ? 666  ILE R CA  1 
ATOM   4733  C C   . ILE A 1 666 ? 175.028 168.024 141.354 1.00 94.50  ? 666  ILE R C   1 
ATOM   4734  O O   . ILE A 1 666 ? 174.788 167.745 140.175 1.00 94.50  ? 666  ILE R O   1 
ATOM   4735  C CB  . ILE A 1 666 ? 176.921 166.777 142.510 1.00 94.50  ? 666  ILE R CB  1 
ATOM   4736  C CG1 . ILE A 1 666 ? 178.446 166.668 142.451 1.00 94.50  ? 666  ILE R CG1 1 
ATOM   4737  C CG2 . ILE A 1 666 ? 176.281 165.579 141.829 1.00 94.50  ? 666  ILE R CG2 1 
ATOM   4738  C CD1 . ILE A 1 666 ? 178.995 165.409 143.077 1.00 94.50  ? 666  ILE R CD1 1 
ATOM   4739  N N   . ALA A 1 667 ? 174.053 168.294 142.226 1.00 95.50  ? 667  ALA R N   1 
ATOM   4740  C CA  . ALA A 1 667 ? 172.657 168.299 141.803 1.00 95.50  ? 667  ALA R CA  1 
ATOM   4741  C C   . ALA A 1 667 ? 172.386 169.405 140.793 1.00 95.50  ? 667  ALA R C   1 
ATOM   4742  O O   . ALA A 1 667 ? 171.667 169.194 139.809 1.00 95.50  ? 667  ALA R O   1 
ATOM   4743  C CB  . ALA A 1 667 ? 171.741 168.450 143.017 1.00 95.50  ? 667  ALA R CB  1 
ATOM   4744  N N   . ARG A 1 668 ? 172.941 170.597 141.025 1.00 98.32  ? 668  ARG R N   1 
ATOM   4745  C CA  . ARG A 1 668 ? 172.749 171.689 140.076 1.00 98.32  ? 668  ARG R CA  1 
ATOM   4746  C C   . ARG A 1 668 ? 173.391 171.366 138.734 1.00 98.32  ? 668  ARG R C   1 
ATOM   4747  O O   . ARG A 1 668 ? 172.827 171.675 137.677 1.00 98.32  ? 668  ARG R O   1 
ATOM   4748  C CB  . ARG A 1 668 ? 173.305 172.993 140.645 1.00 98.32  ? 668  ARG R CB  1 
ATOM   4749  C CG  . ARG A 1 668 ? 172.515 173.521 141.828 1.00 98.32  ? 668  ARG R CG  1 
ATOM   4750  C CD  . ARG A 1 668 ? 172.874 174.960 142.147 1.00 98.32  ? 668  ARG R CD  1 
ATOM   4751  N NE  . ARG A 1 668 ? 172.131 175.450 143.302 1.00 98.32  ? 668  ARG R NE  1 
ATOM   4752  C CZ  . ARG A 1 668 ? 171.789 176.716 143.492 1.00 98.32  ? 668  ARG R CZ  1 
ATOM   4753  N NH1 . ARG A 1 668 ? 172.107 177.657 142.618 1.00 98.32  ? 668  ARG R NH1 1 
ATOM   4754  N NH2 . ARG A 1 668 ? 171.108 177.047 144.586 1.00 98.32  ? 668  ARG R NH2 1 
ATOM   4755  N N   . ILE A 1 669 ? 174.574 170.749 138.755 1.00 95.40  ? 669  ILE R N   1 
ATOM   4756  C CA  . ILE A 1 669 ? 175.209 170.335 137.505 1.00 95.40  ? 669  ILE R CA  1 
ATOM   4757  C C   . ILE A 1 669 ? 174.354 169.296 136.787 1.00 95.40  ? 669  ILE R C   1 
ATOM   4758  O O   . ILE A 1 669 ? 174.138 169.379 135.571 1.00 95.40  ? 669  ILE R O   1 
ATOM   4759  C CB  . ILE A 1 669 ? 176.629 169.807 137.778 1.00 95.40  ? 669  ILE R CB  1 
ATOM   4760  C CG1 . ILE A 1 669 ? 177.586 170.968 138.045 1.00 95.40  ? 669  ILE R CG1 1 
ATOM   4761  C CG2 . ILE A 1 669 ? 177.121 168.969 136.609 1.00 95.40  ? 669  ILE R CG2 1 
ATOM   4762  C CD1 . ILE A 1 669 ? 178.940 170.534 138.558 1.00 95.40  ? 669  ILE R CD1 1 
ATOM   4763  N N   . PHE A 1 670 ? 173.844 168.311 137.529 1.00 97.25  ? 670  PHE R N   1 
ATOM   4764  C CA  . PHE A 1 670 ? 173.158 167.179 136.913 1.00 97.25  ? 670  PHE R CA  1 
ATOM   4765  C C   . PHE A 1 670 ? 171.793 167.567 136.361 1.00 97.25  ? 670  PHE R C   1 
ATOM   4766  O O   . PHE A 1 670 ? 171.414 167.128 135.269 1.00 97.25  ? 670  PHE R O   1 
ATOM   4767  C CB  . PHE A 1 670 ? 173.017 166.045 137.927 1.00 97.25  ? 670  PHE R CB  1 
ATOM   4768  C CG  . PHE A 1 670 ? 172.353 164.818 137.375 1.00 97.25  ? 670  PHE R CG  1 
ATOM   4769  C CD1 . PHE A 1 670 ? 173.041 163.958 136.536 1.00 97.25  ? 670  PHE R CD1 1 
ATOM   4770  C CD2 . PHE A 1 670 ? 171.039 164.524 137.698 1.00 97.25  ? 670  PHE R CD2 1 
ATOM   4771  C CE1 . PHE A 1 670 ? 172.429 162.830 136.026 1.00 97.25  ? 670  PHE R CE1 1 
ATOM   4772  C CE2 . PHE A 1 670 ? 170.421 163.397 137.193 1.00 97.25  ? 670  PHE R CE2 1 
ATOM   4773  C CZ  . PHE A 1 670 ? 171.118 162.548 136.356 1.00 97.25  ? 670  PHE R CZ  1 
ATOM   4774  N N   . ASP A 1 671 ? 171.035 168.384 137.096 1.00 97.03  ? 671  ASP R N   1 
ATOM   4775  C CA  . ASP A 1 671 ? 169.654 168.648 136.712 1.00 97.03  ? 671  ASP R CA  1 
ATOM   4776  C C   . ASP A 1 671 ? 169.544 169.470 135.435 1.00 97.03  ? 671  ASP R C   1 
ATOM   4777  O O   . ASP A 1 671 ? 168.451 169.562 134.867 1.00 97.03  ? 671  ASP R O   1 
ATOM   4778  C CB  . ASP A 1 671 ? 168.917 169.357 137.848 1.00 97.03  ? 671  ASP R CB  1 
ATOM   4779  C CG  . ASP A 1 671 ? 167.417 169.148 137.789 1.00 97.03  ? 671  ASP R CG  1 
ATOM   4780  O OD1 . ASP A 1 671 ? 166.960 168.021 138.076 1.00 97.03  ? 671  ASP R OD1 1 
ATOM   4781  O OD2 . ASP A 1 671 ? 166.694 170.109 137.452 1.00 97.03  ? 671  ASP R OD2 1 
ATOM   4782  N N   . GLY A 1 672 ? 170.637 170.066 134.973 1.00 93.51  ? 672  GLY R N   1 
ATOM   4783  C CA  . GLY A 1 672 ? 170.595 170.826 133.743 1.00 93.51  ? 672  GLY R CA  1 
ATOM   4784  C C   . GLY A 1 672 ? 169.875 172.155 133.909 1.00 93.51  ? 672  GLY R C   1 
ATOM   4785  O O   . GLY A 1 672 ? 169.503 172.574 135.005 1.00 93.51  ? 672  GLY R O   1 
ATOM   4786  N N   . VAL A 1 673 ? 169.676 172.817 132.769 1.00 90.61  ? 673  VAL R N   1 
ATOM   4787  C CA  . VAL A 1 673 ? 169.040 174.128 132.757 1.00 90.61  ? 673  VAL R CA  1 
ATOM   4788  C C   . VAL A 1 673 ? 167.607 174.005 133.254 1.00 90.61  ? 673  VAL R C   1 
ATOM   4789  O O   . VAL A 1 673 ? 166.850 173.132 132.811 1.00 90.61  ? 673  VAL R O   1 
ATOM   4790  C CB  . VAL A 1 673 ? 169.091 174.735 131.347 1.00 90.61  ? 673  VAL R CB  1 
ATOM   4791  C CG1 . VAL A 1 673 ? 168.290 176.024 131.295 1.00 90.61  ? 673  VAL R CG1 1 
ATOM   4792  C CG2 . VAL A 1 673 ? 170.531 174.978 130.928 1.00 90.61  ? 673  VAL R CG2 1 
ATOM   4793  N N   . LYS A 1 674 ? 167.228 174.883 134.178 1.00 98.87  ? 674  LYS R N   1 
ATOM   4794  C CA  . LYS A 1 674 ? 165.892 174.863 134.758 1.00 98.87  ? 674  LYS R CA  1 
ATOM   4795  C C   . LYS A 1 674 ? 164.892 175.446 133.760 1.00 98.87  ? 674  LYS R C   1 
ATOM   4796  O O   . LYS A 1 674 ? 165.228 175.765 132.616 1.00 98.87  ? 674  LYS R O   1 
ATOM   4797  C CB  . LYS A 1 674 ? 165.883 175.614 136.086 1.00 98.87  ? 674  LYS R CB  1 
ATOM   4798  C CG  . LYS A 1 674 ? 166.753 174.982 137.160 1.00 98.87  ? 674  LYS R CG  1 
ATOM   4799  C CD  . LYS A 1 674 ? 166.357 175.465 138.546 1.00 98.87  ? 674  LYS R CD  1 
ATOM   4800  C CE  . LYS A 1 674 ? 167.040 174.648 139.631 1.00 98.87  ? 674  LYS R CE  1 
ATOM   4801  N NZ  . LYS A 1 674 ? 166.570 175.026 140.994 1.00 98.87  ? 674  LYS R NZ  1 
ATOM   4802  N N   . ASN A 1 675 ? 163.643 175.596 134.190 1.00 98.56  ? 675  ASN R N   1 
ATOM   4803  C CA  . ASN A 1 675 ? 162.568 176.061 133.316 1.00 98.56  ? 675  ASN R CA  1 
ATOM   4804  C C   . ASN A 1 675 ? 162.587 177.584 133.273 1.00 98.56  ? 675  ASN R C   1 
ATOM   4805  O O   . ASN A 1 675 ? 161.992 178.250 134.122 1.00 98.56  ? 675  ASN R O   1 
ATOM   4806  C CB  . ASN A 1 675 ? 161.222 175.541 133.805 1.00 98.56  ? 675  ASN R CB  1 
ATOM   4807  C CG  . ASN A 1 675 ? 161.106 174.034 133.696 1.00 98.56  ? 675  ASN R CG  1 
ATOM   4808  O OD1 . ASN A 1 675 ? 161.535 173.437 132.710 1.00 98.56  ? 675  ASN R OD1 1 
ATOM   4809  N ND2 . ASN A 1 675 ? 160.524 173.410 134.714 1.00 98.56  ? 675  ASN R ND2 1 
ATOM   4810  N N   . GLY A 1 676 ? 163.274 178.143 132.273 1.00 100.65 ? 676  GLY R N   1 
ATOM   4811  C CA  . GLY A 1 676 ? 163.331 179.578 132.052 1.00 100.65 ? 676  GLY R CA  1 
ATOM   4812  C C   . GLY A 1 676 ? 164.739 180.143 132.067 1.00 100.65 ? 676  GLY R C   1 
ATOM   4813  O O   . GLY A 1 676 ? 164.991 181.179 131.443 1.00 100.65 ? 676  GLY R O   1 
ATOM   4814  N N   . ALA A 1 677 ? 165.658 179.483 132.764 1.00 103.72 ? 677  ALA R N   1 
ATOM   4815  C CA  . ALA A 1 677 ? 167.016 179.986 132.894 1.00 103.72 ? 677  ALA R CA  1 
ATOM   4816  C C   . ALA A 1 677 ? 167.825 179.671 131.637 1.00 103.72 ? 677  ALA R C   1 
ATOM   4817  O O   . ALA A 1 677 ? 167.331 179.078 130.674 1.00 103.72 ? 677  ALA R O   1 
ATOM   4818  C CB  . ALA A 1 677 ? 167.681 179.400 134.137 1.00 103.72 ? 677  ALA R CB  1 
ATOM   4819  N N   . GLN A 1 678 ? 169.090 180.083 131.646 1.00 102.84 ? 678  GLN R N   1 
ATOM   4820  C CA  . GLN A 1 678 ? 170.018 179.826 130.551 1.00 102.84 ? 678  GLN R CA  1 
ATOM   4821  C C   . GLN A 1 678 ? 171.188 178.948 130.954 1.00 102.84 ? 678  GLN R C   1 
ATOM   4822  O O   . GLN A 1 678 ? 171.693 178.184 130.129 1.00 102.84 ? 678  GLN R O   1 
ATOM   4823  C CB  . GLN A 1 678 ? 170.550 181.148 129.984 1.00 102.84 ? 678  GLN R CB  1 
ATOM   4824  C CG  . GLN A 1 678 ? 169.519 181.948 129.202 1.00 102.84 ? 678  GLN R CG  1 
ATOM   4825  C CD  . GLN A 1 678 ? 168.560 182.707 130.098 1.00 102.84 ? 678  GLN R CD  1 
ATOM   4826  O OE1 . GLN A 1 678 ? 168.844 182.939 131.273 1.00 102.84 ? 678  GLN R OE1 1 
ATOM   4827  N NE2 . GLN A 1 678 ? 167.416 183.096 129.547 1.00 102.84 ? 678  GLN R NE2 1 
ATOM   4828  N N   . ARG A 1 679 ? 171.633 179.035 132.209 1.00 107.94 ? 679  ARG R N   1 
ATOM   4829  C CA  . ARG A 1 679 ? 172.644 178.140 132.732 1.00 107.94 ? 679  ARG R CA  1 
ATOM   4830  C C   . ARG A 1 679 ? 172.512 178.087 134.250 1.00 107.94 ? 679  ARG R C   1 
ATOM   4831  O O   . ARG A 1 679 ? 172.482 179.145 134.900 1.00 107.94 ? 679  ARG R O   1 
ATOM   4832  C CB  . ARG A 1 679 ? 174.064 178.552 132.323 1.00 107.94 ? 679  ARG R CB  1 
ATOM   4833  C CG  . ARG A 1 679 ? 174.549 179.896 132.843 1.00 107.94 ? 679  ARG R CG  1 
ATOM   4834  C CD  . ARG A 1 679 ? 175.783 180.350 132.082 1.00 107.94 ? 679  ARG R CD  1 
ATOM   4835  N NE  . ARG A 1 679 ? 175.444 181.140 130.905 1.00 107.94 ? 679  ARG R NE  1 
ATOM   4836  C CZ  . ARG A 1 679 ? 176.329 181.584 130.023 1.00 107.94 ? 679  ARG R CZ  1 
ATOM   4837  N NH1 . ARG A 1 679 ? 177.620 181.328 130.150 1.00 107.94 ? 679  ARG R NH1 1 
ATOM   4838  N NH2 . ARG A 1 679 ? 175.907 182.301 128.986 1.00 107.94 ? 679  ARG R NH2 1 
ATOM   4839  N N   . PRO A 1 680 ? 172.394 176.894 134.828 1.00 102.38 ? 680  PRO R N   1 
ATOM   4840  C CA  . PRO A 1 680 ? 172.207 176.756 136.279 1.00 102.38 ? 680  PRO R CA  1 
ATOM   4841  C C   . PRO A 1 680 ? 173.487 176.590 137.085 1.00 102.38 ? 680  PRO R C   1 
ATOM   4842  O O   . PRO A 1 680 ? 173.400 176.184 138.248 1.00 102.38 ? 680  PRO R O   1 
ATOM   4843  C CB  . PRO A 1 680 ? 171.360 175.482 136.369 1.00 102.38 ? 680  PRO R CB  1 
ATOM   4844  C CG  . PRO A 1 680 ? 171.857 174.654 135.231 1.00 102.38 ? 680  PRO R CG  1 
ATOM   4845  C CD  . PRO A 1 680 ? 172.241 175.607 134.128 1.00 102.38 ? 680  PRO R CD  1 
ATOM   4846  N N   . LYS A 1 681 ? 174.653 176.874 136.508 1.00 107.60 ? 681  LYS R N   1 
ATOM   4847  C CA  . LYS A 1 681 ? 175.916 176.555 137.156 1.00 107.60 ? 681  LYS R CA  1 
ATOM   4848  C C   . LYS A 1 681 ? 176.041 177.252 138.508 1.00 107.60 ? 681  LYS R C   1 
ATOM   4849  O O   . LYS A 1 681 ? 175.309 178.190 138.834 1.00 107.60 ? 681  LYS R O   1 
ATOM   4850  C CB  . LYS A 1 681 ? 177.092 176.950 136.266 1.00 107.60 ? 681  LYS R CB  1 
ATOM   4851  C CG  . LYS A 1 681 ? 177.168 176.189 134.957 1.00 107.60 ? 681  LYS R CG  1 
ATOM   4852  C CD  . LYS A 1 681 ? 177.337 174.701 135.198 1.00 107.60 ? 681  LYS R CD  1 
ATOM   4853  C CE  . LYS A 1 681 ? 176.633 173.894 134.124 1.00 107.60 ? 681  LYS R CE  1 
ATOM   4854  N NZ  . LYS A 1 681 ? 175.185 174.218 134.055 1.00 107.60 ? 681  LYS R NZ  1 
ATOM   4855  N N   . PHE A 1 682 ? 176.999 176.774 139.296 1.00 122.39 ? 682  PHE R N   1 
ATOM   4856  C CA  . PHE A 1 682 ? 177.241 177.259 140.646 1.00 122.39 ? 682  PHE R CA  1 
ATOM   4857  C C   . PHE A 1 682 ? 178.715 177.610 140.765 1.00 122.39 ? 682  PHE R C   1 
ATOM   4858  O O   . PHE A 1 682 ? 179.575 176.803 140.398 1.00 122.39 ? 682  PHE R O   1 
ATOM   4859  C CB  . PHE A 1 682 ? 176.851 176.194 141.675 1.00 122.39 ? 682  PHE R CB  1 
ATOM   4860  C CG  . PHE A 1 682 ? 176.874 176.674 143.094 1.00 122.39 ? 682  PHE R CG  1 
ATOM   4861  C CD1 . PHE A 1 682 ? 175.780 177.330 143.631 1.00 122.39 ? 682  PHE R CD1 1 
ATOM   4862  C CD2 . PHE A 1 682 ? 177.982 176.461 143.894 1.00 122.39 ? 682  PHE R CD2 1 
ATOM   4863  C CE1 . PHE A 1 682 ? 175.793 177.766 144.939 1.00 122.39 ? 682  PHE R CE1 1 
ATOM   4864  C CE2 . PHE A 1 682 ? 178.001 176.895 145.203 1.00 122.39 ? 682  PHE R CE2 1 
ATOM   4865  C CZ  . PHE A 1 682 ? 176.903 177.545 145.726 1.00 122.39 ? 682  PHE R CZ  1 
ATOM   4866  N N   . ILE A 1 683 ? 179.008 178.805 141.276 1.00 131.95 ? 683  ILE R N   1 
ATOM   4867  C CA  . ILE A 1 683 ? 180.397 179.239 141.392 1.00 131.95 ? 683  ILE R CA  1 
ATOM   4868  C C   . ILE A 1 683 ? 181.051 178.507 142.559 1.00 131.95 ? 683  ILE R C   1 
ATOM   4869  O O   . ILE A 1 683 ? 180.583 178.568 143.702 1.00 131.95 ? 683  ILE R O   1 
ATOM   4870  C CB  . ILE A 1 683 ? 180.491 180.768 141.529 1.00 131.95 ? 683  ILE R CB  1 
ATOM   4871  C CG1 . ILE A 1 683 ? 181.948 181.230 141.399 1.00 131.95 ? 683  ILE R CG1 1 
ATOM   4872  C CG2 . ILE A 1 683 ? 179.813 181.285 142.800 1.00 131.95 ? 683  ILE R CG2 1 
ATOM   4873  C CD1 . ILE A 1 683 ? 182.108 182.724 141.201 1.00 131.95 ? 683  ILE R CD1 1 
ATOM   4874  N N   . SER A 1 684 ? 182.118 177.771 142.263 1.00 138.76 ? 684  SER R N   1 
ATOM   4875  C CA  . SER A 1 684 ? 182.759 176.904 143.245 1.00 138.76 ? 684  SER R CA  1 
ATOM   4876  C C   . SER A 1 684 ? 183.656 177.639 144.244 1.00 138.76 ? 684  SER R C   1 
ATOM   4877  O O   . SER A 1 684 ? 183.487 177.447 145.455 1.00 138.76 ? 684  SER R O   1 
ATOM   4878  C CB  . SER A 1 684 ? 183.550 175.797 142.537 1.00 138.76 ? 684  SER R CB  1 
ATOM   4879  O OG  . SER A 1 684 ? 184.581 176.308 141.712 1.00 138.76 ? 684  SER R OG  1 
ATOM   4880  N N   . PRO A 1 685 ? 184.615 178.469 143.810 1.00 146.71 ? 685  PRO R N   1 
ATOM   4881  C CA  . PRO A 1 685 ? 185.657 178.914 144.751 1.00 146.71 ? 685  PRO R CA  1 
ATOM   4882  C C   . PRO A 1 685 ? 185.147 179.798 145.876 1.00 146.71 ? 685  PRO R C   1 
ATOM   4883  O O   . PRO A 1 685 ? 185.831 179.913 146.901 1.00 146.71 ? 685  PRO R O   1 
ATOM   4884  C CB  . PRO A 1 685 ? 186.645 179.680 143.855 1.00 146.71 ? 685  PRO R CB  1 
ATOM   4885  C CG  . PRO A 1 685 ? 186.197 179.423 142.438 1.00 146.71 ? 685  PRO R CG  1 
ATOM   4886  C CD  . PRO A 1 685 ? 184.730 179.199 142.538 1.00 146.71 ? 685  PRO R CD  1 
ATOM   4887  N N   . SER A 1 686 ? 183.981 180.427 145.729 1.00 140.50 ? 686  SER R N   1 
ATOM   4888  C CA  . SER A 1 686 ? 183.493 181.367 146.732 1.00 140.50 ? 686  SER R CA  1 
ATOM   4889  C C   . SER A 1 686 ? 182.193 180.912 147.380 1.00 140.50 ? 686  SER R C   1 
ATOM   4890  O O   . SER A 1 686 ? 182.115 180.854 148.613 1.00 140.50 ? 686  SER R O   1 
ATOM   4891  C CB  . SER A 1 686 ? 183.322 182.754 146.100 1.00 140.50 ? 686  SER R CB  1 
ATOM   4892  O OG  . SER A 1 686 ? 182.168 182.796 145.280 1.00 140.50 ? 686  SER R OG  1 
ATOM   4893  N N   . SER A 1 687 ? 181.165 180.589 146.594 1.00 134.13 ? 687  SER R N   1 
ATOM   4894  C CA  . SER A 1 687 ? 179.853 180.345 147.182 1.00 134.13 ? 687  SER R CA  1 
ATOM   4895  C C   . SER A 1 687 ? 179.784 179.004 147.901 1.00 134.13 ? 687  SER R C   1 
ATOM   4896  O O   . SER A 1 687 ? 179.045 178.877 148.884 1.00 134.13 ? 687  SER R O   1 
ATOM   4897  C CB  . SER A 1 687 ? 178.768 180.433 146.111 1.00 134.13 ? 687  SER R CB  1 
ATOM   4898  O OG  . SER A 1 687 ? 177.480 180.324 146.690 1.00 134.13 ? 687  SER R OG  1 
ATOM   4899  N N   . GLN A 1 688 ? 180.544 178.005 147.445 1.00 134.23 ? 688  GLN R N   1 
ATOM   4900  C CA  . GLN A 1 688 ? 180.640 176.752 148.189 1.00 134.23 ? 688  GLN R CA  1 
ATOM   4901  C C   . GLN A 1 688 ? 181.129 177.004 149.608 1.00 134.23 ? 688  GLN R C   1 
ATOM   4902  O O   . GLN A 1 688 ? 180.511 176.562 150.585 1.00 134.23 ? 688  GLN R O   1 
ATOM   4903  C CB  . GLN A 1 688 ? 181.587 175.787 147.475 1.00 134.23 ? 688  GLN R CB  1 
ATOM   4904  C CG  . GLN A 1 688 ? 181.105 175.294 146.127 1.00 134.23 ? 688  GLN R CG  1 
ATOM   4905  C CD  . GLN A 1 688 ? 182.063 174.297 145.501 1.00 134.23 ? 688  GLN R CD  1 
ATOM   4906  O OE1 . GLN A 1 688 ? 183.281 174.447 145.589 1.00 134.23 ? 688  GLN R OE1 1 
ATOM   4907  N NE2 . GLN A 1 688 ? 181.514 173.269 144.864 1.00 134.23 ? 688  GLN R NE2 1 
ATOM   4908  N N   . VAL A 1 689 ? 182.244 177.725 149.732 1.00 133.95 ? 689  VAL R N   1 
ATOM   4909  C CA  . VAL A 1 689 ? 182.816 178.010 151.041 1.00 133.95 ? 689  VAL R CA  1 
ATOM   4910  C C   . VAL A 1 689 ? 181.870 178.881 151.854 1.00 133.95 ? 689  VAL R C   1 
ATOM   4911  O O   . VAL A 1 689 ? 181.710 178.685 153.065 1.00 133.95 ? 689  VAL R O   1 
ATOM   4912  C CB  . VAL A 1 689 ? 184.199 178.667 150.872 1.00 133.95 ? 689  VAL R CB  1 
ATOM   4913  C CG1 . VAL A 1 689 ? 184.958 178.674 152.180 1.00 133.95 ? 689  VAL R CG1 1 
ATOM   4914  C CG2 . VAL A 1 689 ? 185.000 177.954 149.790 1.00 133.95 ? 689  VAL R CG2 1 
ATOM   4915  N N   . PHE A 1 690 ? 181.219 179.849 151.203 1.00 133.65 ? 690  PHE R N   1 
ATOM   4916  C CA  . PHE A 1 690 ? 180.297 180.726 151.917 1.00 133.65 ? 690  PHE R CA  1 
ATOM   4917  C C   . PHE A 1 690 ? 179.145 179.932 152.518 1.00 133.65 ? 690  PHE R C   1 
ATOM   4918  O O   . PHE A 1 690 ? 178.799 180.114 153.688 1.00 133.65 ? 690  PHE R O   1 
ATOM   4919  C CB  . PHE A 1 690 ? 179.777 181.820 150.982 1.00 133.65 ? 690  PHE R CB  1 
ATOM   4920  C CG  . PHE A 1 690 ? 178.416 182.346 151.355 1.00 133.65 ? 690  PHE R CG  1 
ATOM   4921  C CD1 . PHE A 1 690 ? 178.240 183.099 152.505 1.00 133.65 ? 690  PHE R CD1 1 
ATOM   4922  C CD2 . PHE A 1 690 ? 177.317 182.097 150.550 1.00 133.65 ? 690  PHE R CD2 1 
ATOM   4923  C CE1 . PHE A 1 690 ? 176.993 183.584 152.849 1.00 133.65 ? 690  PHE R CE1 1 
ATOM   4924  C CE2 . PHE A 1 690 ? 176.067 182.581 150.890 1.00 133.65 ? 690  PHE R CE2 1 
ATOM   4925  C CZ  . PHE A 1 690 ? 175.906 183.325 152.041 1.00 133.65 ? 690  PHE R CZ  1 
ATOM   4926  N N   . ILE A 1 691 ? 178.560 179.017 151.741 1.00 133.22 ? 691  ILE R N   1 
ATOM   4927  C CA  . ILE A 1 691 ? 177.444 178.221 152.243 1.00 133.22 ? 691  ILE R CA  1 
ATOM   4928  C C   . ILE A 1 691 ? 177.910 177.259 153.331 1.00 133.22 ? 691  ILE R C   1 
ATOM   4929  O O   . ILE A 1 691 ? 177.211 177.047 154.335 1.00 133.22 ? 691  ILE R O   1 
ATOM   4930  C CB  . ILE A 1 691 ? 176.753 177.480 151.083 1.00 133.22 ? 691  ILE R CB  1 
ATOM   4931  C CG1 . ILE A 1 691 ? 175.960 178.462 150.220 1.00 133.22 ? 691  ILE R CG1 1 
ATOM   4932  C CG2 . ILE A 1 691 ? 175.839 176.385 151.607 1.00 133.22 ? 691  ILE R CG2 1 
ATOM   4933  C CD1 . ILE A 1 691 ? 175.323 177.829 149.005 1.00 133.22 ? 691  ILE R CD1 1 
ATOM   4934  N N   . CYS A 1 692 ? 179.087 176.652 153.154 1.00 133.92 ? 692  CYS R N   1 
ATOM   4935  C CA  . CYS A 1 692 ? 179.577 175.712 154.157 1.00 133.92 ? 692  CYS R CA  1 
ATOM   4936  C C   . CYS A 1 692 ? 179.804 176.409 155.493 1.00 133.92 ? 692  CYS R C   1 
ATOM   4937  O O   . CYS A 1 692 ? 179.339 175.939 156.540 1.00 133.92 ? 692  CYS R O   1 
ATOM   4938  C CB  . CYS A 1 692 ? 180.861 175.041 153.673 1.00 133.92 ? 692  CYS R CB  1 
ATOM   4939  S SG  . CYS A 1 692 ? 181.280 173.556 154.606 1.00 133.92 ? 692  CYS R SG  1 
ATOM   4940  N N   . LEU A 1 693 ? 180.510 177.542 155.476 1.00 136.05 ? 693  LEU R N   1 
ATOM   4941  C CA  . LEU A 1 693 ? 180.670 178.313 156.703 1.00 136.05 ? 693  LEU R CA  1 
ATOM   4942  C C   . LEU A 1 693 ? 179.350 178.878 157.204 1.00 136.05 ? 693  LEU R C   1 
ATOM   4943  O O   . LEU A 1 693 ? 179.203 179.086 158.407 1.00 136.05 ? 693  LEU R O   1 
ATOM   4944  C CB  . LEU A 1 693 ? 181.700 179.428 156.524 1.00 136.05 ? 693  LEU R CB  1 
ATOM   4945  C CG  . LEU A 1 693 ? 183.177 179.022 156.578 1.00 136.05 ? 693  LEU R CG  1 
ATOM   4946  C CD1 . LEU A 1 693 ? 183.645 178.239 155.372 1.00 136.05 ? 693  LEU R CD1 1 
ATOM   4947  C CD2 . LEU A 1 693 ? 184.028 180.267 156.771 1.00 136.05 ? 693  LEU R CD2 1 
ATOM   4948  N N   . GLY A 1 694 ? 178.376 179.118 156.326 1.00 133.48 ? 694  GLY R N   1 
ATOM   4949  C CA  . GLY A 1 694 ? 177.067 179.529 156.810 1.00 133.48 ? 694  GLY R CA  1 
ATOM   4950  C C   . GLY A 1 694 ? 176.416 178.464 157.670 1.00 133.48 ? 694  GLY R C   1 
ATOM   4951  O O   . GLY A 1 694 ? 175.927 178.743 158.768 1.00 133.48 ? 694  GLY R O   1 
ATOM   4952  N N   . LEU A 1 695 ? 176.432 177.219 157.192 1.00 132.00 ? 695  LEU R N   1 
ATOM   4953  C CA  . LEU A 1 695 ? 175.880 176.120 157.984 1.00 132.00 ? 695  LEU R CA  1 
ATOM   4954  C C   . LEU A 1 695 ? 176.682 175.902 159.264 1.00 132.00 ? 695  LEU R C   1 
ATOM   4955  O O   . LEU A 1 695 ? 176.108 175.700 160.348 1.00 132.00 ? 695  LEU R O   1 
ATOM   4956  C CB  . LEU A 1 695 ? 175.843 174.836 157.154 1.00 132.00 ? 695  LEU R CB  1 
ATOM   4957  C CG  . LEU A 1 695 ? 174.621 174.557 156.272 1.00 132.00 ? 695  LEU R CG  1 
ATOM   4958  C CD1 . LEU A 1 695 ? 173.356 174.489 157.111 1.00 132.00 ? 695  LEU R CD1 1 
ATOM   4959  C CD2 . LEU A 1 695 ? 174.473 175.584 155.160 1.00 132.00 ? 695  LEU R CD2 1 
ATOM   4960  N N   . ILE A 1 696 ? 178.013 175.943 159.157 1.00 130.80 ? 696  ILE R N   1 
ATOM   4961  C CA  . ILE A 1 696 ? 178.865 175.737 160.325 1.00 130.80 ? 696  ILE R CA  1 
ATOM   4962  C C   . ILE A 1 696 ? 178.608 176.819 161.365 1.00 130.80 ? 696  ILE R C   1 
ATOM   4963  O O   . ILE A 1 696 ? 178.513 176.540 162.565 1.00 130.80 ? 696  ILE R O   1 
ATOM   4964  C CB  . ILE A 1 696 ? 180.345 175.695 159.902 1.00 130.80 ? 696  ILE R CB  1 
ATOM   4965  C CG1 . ILE A 1 696 ? 180.630 174.435 159.083 1.00 130.80 ? 696  ILE R CG1 1 
ATOM   4966  C CG2 . ILE A 1 696 ? 181.250 175.734 161.123 1.00 130.80 ? 696  ILE R CG2 1 
ATOM   4967  C CD1 . ILE A 1 696 ? 181.812 174.573 158.141 1.00 130.80 ? 696  ILE R CD1 1 
ATOM   4968  N N   . LEU A 1 697 ? 178.480 178.070 160.919 1.00 133.32 ? 697  LEU R N   1 
ATOM   4969  C CA  . LEU A 1 697 ? 178.202 179.176 161.822 1.00 133.32 ? 697  LEU R CA  1 
ATOM   4970  C C   . LEU A 1 697 ? 176.810 179.070 162.425 1.00 133.32 ? 697  LEU R C   1 
ATOM   4971  O O   . LEU A 1 697 ? 176.613 179.470 163.573 1.00 133.32 ? 697  LEU R O   1 
ATOM   4972  C CB  . LEU A 1 697 ? 178.381 180.502 161.078 1.00 133.32 ? 697  LEU R CB  1 
ATOM   4973  C CG  . LEU A 1 697 ? 178.299 181.832 161.832 1.00 133.32 ? 697  LEU R CG  1 
ATOM   4974  C CD1 . LEU A 1 697 ? 179.183 182.860 161.149 1.00 133.32 ? 697  LEU R CD1 1 
ATOM   4975  C CD2 . LEU A 1 697 ? 176.870 182.346 161.896 1.00 133.32 ? 697  LEU R CD2 1 
ATOM   4976  N N   . VAL A 1 698 ? 175.833 178.554 161.677 1.00 129.67 ? 698  VAL R N   1 
ATOM   4977  C CA  . VAL A 1 698 ? 174.509 178.334 162.257 1.00 129.67 ? 698  VAL R CA  1 
ATOM   4978  C C   . VAL A 1 698 ? 174.602 177.344 163.411 1.00 129.67 ? 698  VAL R C   1 
ATOM   4979  O O   . VAL A 1 698 ? 174.061 177.572 164.504 1.00 129.67 ? 698  VAL R O   1 
ATOM   4980  C CB  . VAL A 1 698 ? 173.523 177.853 161.177 1.00 129.67 ? 698  VAL R CB  1 
ATOM   4981  C CG1 . VAL A 1 698 ? 172.333 177.152 161.814 1.00 129.67 ? 698  VAL R CG1 1 
ATOM   4982  C CG2 . VAL A 1 698 ? 173.063 179.024 160.325 1.00 129.67 ? 698  VAL R CG2 1 
ATOM   4983  N N   . GLN A 1 699 ? 175.321 176.239 163.193 1.00 125.97 ? 699  GLN R N   1 
ATOM   4984  C CA  . GLN A 1 699 ? 175.502 175.268 164.268 1.00 125.97 ? 699  GLN R CA  1 
ATOM   4985  C C   . GLN A 1 699 ? 176.253 175.883 165.444 1.00 125.97 ? 699  GLN R C   1 
ATOM   4986  O O   . GLN A 1 699 ? 175.925 175.622 166.609 1.00 125.97 ? 699  GLN R O   1 
ATOM   4987  C CB  . GLN A 1 699 ? 176.239 174.032 163.751 1.00 125.97 ? 699  GLN R CB  1 
ATOM   4988  C CG  . GLN A 1 699 ? 176.844 173.149 164.841 1.00 125.97 ? 699  GLN R CG  1 
ATOM   4989  C CD  . GLN A 1 699 ? 175.810 172.326 165.594 1.00 125.97 ? 699  GLN R CD  1 
ATOM   4990  O OE1 . GLN A 1 699 ? 174.617 172.627 165.577 1.00 125.97 ? 699  GLN R OE1 1 
ATOM   4991  N NE2 . GLN A 1 699 ? 176.269 171.268 166.251 1.00 125.97 ? 699  GLN R NE2 1 
ATOM   4992  N N   . ILE A 1 700 ? 177.272 176.696 165.156 1.00 122.91 ? 700  ILE R N   1 
ATOM   4993  C CA  . ILE A 1 700 ? 178.062 177.322 166.213 1.00 122.91 ? 700  ILE R CA  1 
ATOM   4994  C C   . ILE A 1 700 ? 177.205 178.282 167.028 1.00 122.91 ? 700  ILE R C   1 
ATOM   4995  O O   . ILE A 1 700 ? 177.310 178.337 168.255 1.00 122.91 ? 700  ILE R O   1 
ATOM   4996  C CB  . ILE A 1 700 ? 179.293 178.027 165.613 1.00 122.91 ? 700  ILE R CB  1 
ATOM   4997  C CG1 . ILE A 1 700 ? 180.371 177.003 165.262 1.00 122.91 ? 700  ILE R CG1 1 
ATOM   4998  C CG2 . ILE A 1 700 ? 179.846 179.067 166.574 1.00 122.91 ? 700  ILE R CG2 1 
ATOM   4999  C CD1 . ILE A 1 700 ? 181.552 177.593 164.530 1.00 122.91 ? 700  ILE R CD1 1 
ATOM   5000  N N   . VAL A 1 701 ? 176.356 179.063 166.360 1.00 123.62 ? 701  VAL R N   1 
ATOM   5001  C CA  . VAL A 1 701 ? 175.447 179.957 167.069 1.00 123.62 ? 701  VAL R CA  1 
ATOM   5002  C C   . VAL A 1 701 ? 174.513 179.159 167.965 1.00 123.62 ? 701  VAL R C   1 
ATOM   5003  O O   . VAL A 1 701 ? 174.273 179.526 169.124 1.00 123.62 ? 701  VAL R O   1 
ATOM   5004  C CB  . VAL A 1 701 ? 174.667 180.833 166.071 1.00 123.62 ? 701  VAL R CB  1 
ATOM   5005  C CG1 . VAL A 1 701 ? 173.554 181.589 166.783 1.00 123.62 ? 701  VAL R CG1 1 
ATOM   5006  C CG2 . VAL A 1 701 ? 175.609 181.812 165.380 1.00 123.62 ? 701  VAL R CG2 1 
ATOM   5007  N N   . MET A 1 702 ? 173.968 178.056 167.446 1.00 126.14 ? 702  MET R N   1 
ATOM   5008  C CA  . MET A 1 702 ? 173.064 177.242 168.254 1.00 126.14 ? 702  MET R CA  1 
ATOM   5009  C C   . MET A 1 702 ? 173.770 176.697 169.491 1.00 126.14 ? 702  MET R C   1 
ATOM   5010  O O   . MET A 1 702 ? 173.265 176.815 170.615 1.00 126.14 ? 702  MET R O   1 
ATOM   5011  C CB  . MET A 1 702 ? 172.494 176.103 167.412 1.00 126.14 ? 702  MET R CB  1 
ATOM   5012  C CG  . MET A 1 702 ? 171.434 176.542 166.418 1.00 126.14 ? 702  MET R CG  1 
ATOM   5013  S SD  . MET A 1 702 ? 170.328 177.799 167.089 1.00 126.14 ? 702  MET R SD  1 
ATOM   5014  C CE  . MET A 1 702 ? 169.343 176.819 168.219 1.00 126.14 ? 702  MET R CE  1 
ATOM   5015  N N   . VAL A 1 703 ? 174.958 176.122 169.309 1.00 125.67 ? 703  VAL R N   1 
ATOM   5016  C CA  . VAL A 1 703 ? 175.661 175.564 170.459 1.00 125.67 ? 703  VAL R CA  1 
ATOM   5017  C C   . VAL A 1 703 ? 176.089 176.668 171.422 1.00 125.67 ? 703  VAL R C   1 
ATOM   5018  O O   . VAL A 1 703 ? 176.069 176.476 172.642 1.00 125.67 ? 703  VAL R O   1 
ATOM   5019  C CB  . VAL A 1 703 ? 176.848 174.688 170.006 1.00 125.67 ? 703  VAL R CB  1 
ATOM   5020  C CG1 . VAL A 1 703 ? 177.974 175.525 169.431 1.00 125.67 ? 703  VAL R CG1 1 
ATOM   5021  C CG2 . VAL A 1 703 ? 177.345 173.829 171.152 1.00 125.67 ? 703  VAL R CG2 1 
ATOM   5022  N N   . SER A 1 704 ? 176.447 177.846 170.910 1.00 127.94 ? 704  SER R N   1 
ATOM   5023  C CA  . SER A 1 704 ? 176.911 178.915 171.786 1.00 127.94 ? 704  SER R CA  1 
ATOM   5024  C C   . SER A 1 704 ? 175.774 179.461 172.634 1.00 127.94 ? 704  SER R C   1 
ATOM   5025  O O   . SER A 1 704 ? 175.938 179.659 173.842 1.00 127.94 ? 704  SER R O   1 
ATOM   5026  C CB  . SER A 1 704 ? 177.550 180.031 170.957 1.00 127.94 ? 704  SER R CB  1 
ATOM   5027  O OG  . SER A 1 704 ? 178.173 180.997 171.784 1.00 127.94 ? 704  SER R OG  1 
ATOM   5028  N N   . VAL A 1 705 ? 174.600 179.673 172.034 1.00 130.20 ? 705  VAL R N   1 
ATOM   5029  C CA  . VAL A 1 705 ? 173.458 180.108 172.833 1.00 130.20 ? 705  VAL R CA  1 
ATOM   5030  C C   . VAL A 1 705 ? 173.044 179.006 173.802 1.00 130.20 ? 705  VAL R C   1 
ATOM   5031  O O   . VAL A 1 705 ? 172.551 179.290 174.902 1.00 130.20 ? 705  VAL R O   1 
ATOM   5032  C CB  . VAL A 1 705 ? 172.281 180.550 171.939 1.00 130.20 ? 705  VAL R CB  1 
ATOM   5033  C CG1 . VAL A 1 705 ? 171.737 179.397 171.123 1.00 130.20 ? 705  VAL R CG1 1 
ATOM   5034  C CG2 . VAL A 1 705 ? 171.183 181.183 172.772 1.00 130.20 ? 705  VAL R CG2 1 
ATOM   5035  N N   . TRP A 1 706 ? 173.232 177.738 173.427 1.00 129.48 ? 706  TRP R N   1 
ATOM   5036  C CA  . TRP A 1 706 ? 172.888 176.658 174.345 1.00 129.48 ? 706  TRP R CA  1 
ATOM   5037  C C   . TRP A 1 706 ? 173.812 176.625 175.561 1.00 129.48 ? 706  TRP R C   1 
ATOM   5038  O O   . TRP A 1 706 ? 173.357 176.372 176.682 1.00 129.48 ? 706  TRP R O   1 
ATOM   5039  C CB  . TRP A 1 706 ? 172.910 175.327 173.607 1.00 129.48 ? 706  TRP R CB  1 
ATOM   5040  C CG  . TRP A 1 706 ? 172.298 174.237 174.380 1.00 129.48 ? 706  TRP R CG  1 
ATOM   5041  C CD1 . TRP A 1 706 ? 171.019 174.180 174.844 1.00 129.48 ? 706  TRP R CD1 1 
ATOM   5042  C CD2 . TRP A 1 706 ? 172.923 173.017 174.763 1.00 129.48 ? 706  TRP R CD2 1 
ATOM   5043  N NE1 . TRP A 1 706 ? 170.812 172.999 175.509 1.00 129.48 ? 706  TRP R NE1 1 
ATOM   5044  C CE2 . TRP A 1 706 ? 171.969 172.265 175.469 1.00 129.48 ? 706  TRP R CE2 1 
ATOM   5045  C CE3 . TRP A 1 706 ? 174.202 172.486 174.580 1.00 129.48 ? 706  TRP R CE3 1 
ATOM   5046  C CZ2 . TRP A 1 706 ? 172.251 171.015 175.994 1.00 129.48 ? 706  TRP R CZ2 1 
ATOM   5047  C CZ3 . TRP A 1 706 ? 174.479 171.247 175.099 1.00 129.48 ? 706  TRP R CZ3 1 
ATOM   5048  C CH2 . TRP A 1 706 ? 173.509 170.523 175.797 1.00 129.48 ? 706  TRP R CH2 1 
ATOM   5049  N N   . LEU A 1 707 ? 175.114 176.859 175.363 1.00 127.43 ? 707  LEU R N   1 
ATOM   5050  C CA  . LEU A 1 707 ? 176.008 177.003 176.515 1.00 127.43 ? 707  LEU R CA  1 
ATOM   5051  C C   . LEU A 1 707 ? 175.739 178.282 177.298 1.00 127.43 ? 707  LEU R C   1 
ATOM   5052  O O   . LEU A 1 707 ? 175.992 178.327 178.505 1.00 127.43 ? 707  LEU R O   1 
ATOM   5053  C CB  . LEU A 1 707 ? 177.483 176.943 176.103 1.00 127.43 ? 707  LEU R CB  1 
ATOM   5054  C CG  . LEU A 1 707 ? 178.147 175.590 175.808 1.00 127.43 ? 707  LEU R CG  1 
ATOM   5055  C CD1 . LEU A 1 707 ? 177.707 174.926 174.532 1.00 127.43 ? 707  LEU R CD1 1 
ATOM   5056  C CD2 . LEU A 1 707 ? 179.654 175.766 175.804 1.00 127.43 ? 707  LEU R CD2 1 
ATOM   5057  N N   . ILE A 1 708 ? 175.247 179.332 176.644 1.00 130.91 ? 708  ILE R N   1 
ATOM   5058  C CA  . ILE A 1 708 ? 174.855 180.532 177.381 1.00 130.91 ? 708  ILE R CA  1 
ATOM   5059  C C   . ILE A 1 708 ? 173.692 180.226 178.318 1.00 130.91 ? 708  ILE R C   1 
ATOM   5060  O O   . ILE A 1 708 ? 173.686 180.637 179.484 1.00 130.91 ? 708  ILE R O   1 
ATOM   5061  C CB  . ILE A 1 708 ? 174.515 181.678 176.411 1.00 130.91 ? 708  ILE R CB  1 
ATOM   5062  C CG1 . ILE A 1 708 ? 175.763 182.117 175.641 1.00 130.91 ? 708  ILE R CG1 1 
ATOM   5063  C CG2 . ILE A 1 708 ? 173.896 182.849 177.155 1.00 130.91 ? 708  ILE R CG2 1 
ATOM   5064  C CD1 . ILE A 1 708 ? 175.485 183.082 174.505 1.00 130.91 ? 708  ILE R CD1 1 
ATOM   5065  N N   . LEU A 1 709 ? 172.687 179.501 177.819 1.00 128.73 ? 709  LEU R N   1 
ATOM   5066  C CA  . LEU A 1 709 ? 171.521 179.186 178.639 1.00 128.73 ? 709  LEU R CA  1 
ATOM   5067  C C   . LEU A 1 709 ? 171.824 178.133 179.700 1.00 128.73 ? 709  LEU R C   1 
ATOM   5068  O O   . LEU A 1 709 ? 171.193 178.133 180.763 1.00 128.73 ? 709  LEU R O   1 
ATOM   5069  C CB  . LEU A 1 709 ? 170.370 178.715 177.753 1.00 128.73 ? 709  LEU R CB  1 
ATOM   5070  C CG  . LEU A 1 709 ? 169.476 179.820 177.190 1.00 128.73 ? 709  LEU R CG  1 
ATOM   5071  C CD1 . LEU A 1 709 ? 168.459 179.241 176.225 1.00 128.73 ? 709  LEU R CD1 1 
ATOM   5072  C CD2 . LEU A 1 709 ? 168.779 180.591 178.308 1.00 128.73 ? 709  LEU R CD2 1 
ATOM   5073  N N   . GLU A 1 710 ? 172.767 177.232 179.436 1.00 129.16 ? 710  GLU R N   1 
ATOM   5074  C CA  . GLU A 1 710 ? 173.021 176.058 180.271 1.00 129.16 ? 710  GLU R CA  1 
ATOM   5075  C C   . GLU A 1 710 ? 174.515 175.891 180.526 1.00 129.16 ? 710  GLU R C   1 
ATOM   5076  O O   . GLU A 1 710 ? 175.102 174.839 180.262 1.00 129.16 ? 710  GLU R O   1 
ATOM   5077  C CB  . GLU A 1 710 ? 172.423 174.795 179.657 1.00 129.16 ? 710  GLU R CB  1 
ATOM   5078  C CG  . GLU A 1 710 ? 171.003 174.509 180.134 1.00 129.16 ? 710  GLU R CG  1 
ATOM   5079  C CD  . GLU A 1 710 ? 170.221 173.631 179.178 1.00 129.16 ? 710  GLU R CD  1 
ATOM   5080  O OE1 . GLU A 1 710 ? 170.760 173.287 178.107 1.00 129.16 ? 710  GLU R OE1 1 
ATOM   5081  O OE2 . GLU A 1 710 ? 169.062 173.288 179.497 1.00 129.16 ? 710  GLU R OE2 1 
ATOM   5082  N N   . ALA A 1 711 ? 175.145 176.954 181.041 1.00 126.97 ? 711  ALA R N   1 
ATOM   5083  C CA  . ALA A 1 711 ? 176.587 177.125 181.207 1.00 126.97 ? 711  ALA R CA  1 
ATOM   5084  C C   . ALA A 1 711 ? 177.299 175.856 181.661 1.00 126.97 ? 711  ALA R C   1 
ATOM   5085  O O   . ALA A 1 711 ? 176.773 175.100 182.488 1.00 126.97 ? 711  ALA R O   1 
ATOM   5086  C CB  . ALA A 1 711 ? 176.859 178.252 182.206 1.00 126.97 ? 711  ALA R CB  1 
ATOM   5087  N N   . PRO A 1 712 ? 178.498 175.600 181.143 1.00 124.99 ? 712  PRO R N   1 
ATOM   5088  C CA  . PRO A 1 712 ? 179.167 174.324 181.408 1.00 124.99 ? 712  PRO R CA  1 
ATOM   5089  C C   . PRO A 1 712 ? 179.574 174.177 182.864 1.00 124.99 ? 712  PRO R C   1 
ATOM   5090  O O   . PRO A 1 712 ? 179.748 175.149 183.601 1.00 124.99 ? 712  PRO R O   1 
ATOM   5091  C CB  . PRO A 1 712 ? 180.394 174.380 180.495 1.00 124.99 ? 712  PRO R CB  1 
ATOM   5092  C CG  . PRO A 1 712 ? 180.702 175.831 180.411 1.00 124.99 ? 712  PRO R CG  1 
ATOM   5093  C CD  . PRO A 1 712 ? 179.359 176.515 180.375 1.00 124.99 ? 712  PRO R CD  1 
ATOM   5094  N N   . GLY A 1 713 ? 179.726 172.922 183.266 1.00 126.27 ? 713  GLY R N   1 
ATOM   5095  C CA  . GLY A 1 713 ? 180.117 172.615 184.626 1.00 126.27 ? 713  GLY R CA  1 
ATOM   5096  C C   . GLY A 1 713 ? 180.296 171.123 184.787 1.00 126.27 ? 713  GLY R C   1 
ATOM   5097  O O   . GLY A 1 713 ? 180.214 170.361 183.821 1.00 126.27 ? 713  GLY R O   1 
ATOM   5098  N N   . THR A 1 714 ? 180.550 170.712 186.024 1.00 128.85 ? 714  THR R N   1 
ATOM   5099  C CA  . THR A 1 714 ? 180.707 169.304 186.352 1.00 128.85 ? 714  THR R CA  1 
ATOM   5100  C C   . THR A 1 714 ? 179.770 168.948 187.493 1.00 128.85 ? 714  THR R C   1 
ATOM   5101  O O   . THR A 1 714 ? 179.613 169.719 188.444 1.00 128.85 ? 714  THR R O   1 
ATOM   5102  C CB  . THR A 1 714 ? 182.152 168.971 186.741 1.00 128.85 ? 714  THR R CB  1 
ATOM   5103  O OG1 . THR A 1 714 ? 182.561 169.808 187.829 1.00 128.85 ? 714  THR R OG1 1 
ATOM   5104  C CG2 . THR A 1 714 ? 183.084 169.190 185.561 1.00 128.85 ? 714  THR R CG2 1 
ATOM   5105  N N   . ARG A 1 715 ? 179.146 167.780 187.390 1.00 136.42 ? 715  ARG R N   1 
ATOM   5106  C CA  . ARG A 1 715 ? 178.239 167.295 188.415 1.00 136.42 ? 715  ARG R CA  1 
ATOM   5107  C C   . ARG A 1 715 ? 178.721 165.950 188.941 1.00 136.42 ? 715  ARG R C   1 
ATOM   5108  O O   . ARG A 1 715 ? 179.509 165.245 188.299 1.00 136.42 ? 715  ARG R O   1 
ATOM   5109  C CB  . ARG A 1 715 ? 176.802 167.161 187.893 1.00 136.42 ? 715  ARG R CB  1 
ATOM   5110  C CG  . ARG A 1 715 ? 176.643 166.201 186.731 1.00 136.42 ? 715  ARG R CG  1 
ATOM   5111  C CD  . ARG A 1 715 ? 175.228 165.646 186.680 1.00 136.42 ? 715  ARG R CD  1 
ATOM   5112  N NE  . ARG A 1 715 ? 174.992 164.832 185.494 1.00 136.42 ? 715  ARG R NE  1 
ATOM   5113  C CZ  . ARG A 1 715 ? 173.944 164.035 185.332 1.00 136.42 ? 715  ARG R CZ  1 
ATOM   5114  N NH1 . ARG A 1 715 ? 173.012 163.920 186.264 1.00 136.42 ? 715  ARG R NH1 1 
ATOM   5115  N NH2 . ARG A 1 715 ? 173.828 163.337 184.206 1.00 136.42 ? 715  ARG R NH2 1 
ATOM   5116  N N   . ARG A 1 716 ? 178.231 165.608 190.128 1.00 140.86 ? 716  ARG R N   1 
ATOM   5117  C CA  . ARG A 1 716 ? 178.590 164.375 190.816 1.00 140.86 ? 716  ARG R CA  1 
ATOM   5118  C C   . ARG A 1 716 ? 177.422 163.403 190.706 1.00 140.86 ? 716  ARG R C   1 
ATOM   5119  O O   . ARG A 1 716 ? 176.370 163.616 191.317 1.00 140.86 ? 716  ARG R O   1 
ATOM   5120  C CB  . ARG A 1 716 ? 178.927 164.659 192.277 1.00 140.86 ? 716  ARG R CB  1 
ATOM   5121  C CG  . ARG A 1 716 ? 180.403 164.843 192.561 1.00 140.86 ? 716  ARG R CG  1 
ATOM   5122  C CD  . ARG A 1 716 ? 180.656 164.855 194.057 1.00 140.86 ? 716  ARG R CD  1 
ATOM   5123  N NE  . ARG A 1 716 ? 182.064 164.668 194.379 1.00 140.86 ? 716  ARG R NE  1 
ATOM   5124  C CZ  . ARG A 1 716 ? 182.506 164.121 195.503 1.00 140.86 ? 716  ARG R CZ  1 
ATOM   5125  N NH1 . ARG A 1 716 ? 181.673 163.696 196.439 1.00 140.86 ? 716  ARG R NH1 1 
ATOM   5126  N NH2 . ARG A 1 716 ? 183.816 163.996 195.693 1.00 140.86 ? 716  ARG R NH2 1 
ATOM   5127  N N   . TYR A 1 717 ? 177.605 162.339 189.931 1.00 141.34 ? 717  TYR R N   1 
ATOM   5128  C CA  . TYR A 1 717 ? 176.605 161.286 189.821 1.00 141.34 ? 717  TYR R CA  1 
ATOM   5129  C C   . TYR A 1 717 ? 176.940 160.188 190.822 1.00 141.34 ? 717  TYR R C   1 
ATOM   5130  O O   . TYR A 1 717 ? 178.026 159.603 190.769 1.00 141.34 ? 717  TYR R O   1 
ATOM   5131  C CB  . TYR A 1 717 ? 176.549 160.724 188.402 1.00 141.34 ? 717  TYR R CB  1 
ATOM   5132  C CG  . TYR A 1 717 ? 175.310 159.902 188.131 1.00 141.34 ? 717  TYR R CG  1 
ATOM   5133  C CD1 . TYR A 1 717 ? 174.046 160.405 188.408 1.00 141.34 ? 717  TYR R CD1 1 
ATOM   5134  C CD2 . TYR A 1 717 ? 175.404 158.621 187.603 1.00 141.34 ? 717  TYR R CD2 1 
ATOM   5135  C CE1 . TYR A 1 717 ? 172.909 159.657 188.164 1.00 141.34 ? 717  TYR R CE1 1 
ATOM   5136  C CE2 . TYR A 1 717 ? 174.274 157.866 187.356 1.00 141.34 ? 717  TYR R CE2 1 
ATOM   5137  C CZ  . TYR A 1 717 ? 173.030 158.388 187.638 1.00 141.34 ? 717  TYR R CZ  1 
ATOM   5138  O OH  . TYR A 1 717 ? 171.902 157.639 187.393 1.00 141.34 ? 717  TYR R OH  1 
ATOM   5139  N N   . THR A 1 718 ? 176.020 159.926 191.743 1.00 149.13 ? 718  THR R N   1 
ATOM   5140  C CA  . THR A 1 718 ? 176.220 158.923 192.776 1.00 149.13 ? 718  THR R CA  1 
ATOM   5141  C C   . THR A 1 718 ? 175.025 157.985 192.817 1.00 149.13 ? 718  THR R C   1 
ATOM   5142  O O   . THR A 1 718 ? 173.873 158.430 192.814 1.00 149.13 ? 718  THR R O   1 
ATOM   5143  C CB  . THR A 1 718 ? 176.425 159.568 194.151 1.00 149.13 ? 718  THR R CB  1 
ATOM   5144  O OG1 . THR A 1 718 ? 175.284 160.371 194.477 1.00 149.13 ? 718  THR R OG1 1 
ATOM   5145  C CG2 . THR A 1 718 ? 177.675 160.437 194.153 1.00 149.13 ? 718  THR R CG2 1 
ATOM   5146  N N   . LEU A 1 719 ? 175.307 156.686 192.857 1.00 150.35 ? 719  LEU R N   1 
ATOM   5147  C CA  . LEU A 1 719 ? 174.262 155.673 192.928 1.00 150.35 ? 719  LEU R CA  1 
ATOM   5148  C C   . LEU A 1 719 ? 173.879 155.467 194.387 1.00 150.35 ? 719  LEU R C   1 
ATOM   5149  O O   . LEU A 1 719 ? 174.613 154.821 195.142 1.00 150.35 ? 719  LEU R O   1 
ATOM   5150  C CB  . LEU A 1 719 ? 174.738 154.369 192.295 1.00 150.35 ? 719  LEU R CB  1 
ATOM   5151  C CG  . LEU A 1 719 ? 174.978 154.392 190.786 1.00 150.35 ? 719  LEU R CG  1 
ATOM   5152  C CD1 . LEU A 1 719 ? 175.565 153.069 190.322 1.00 150.35 ? 719  LEU R CD1 1 
ATOM   5153  C CD2 . LEU A 1 719 ? 173.686 154.701 190.045 1.00 150.35 ? 719  LEU R CD2 1 
ATOM   5154  N N   . ALA A 1 720 ? 172.732 156.020 194.787 1.00 158.12 ? 720  ALA R N   1 
ATOM   5155  C CA  . ALA A 1 720 ? 172.253 155.818 196.150 1.00 158.12 ? 720  ALA R CA  1 
ATOM   5156  C C   . ALA A 1 720 ? 172.040 154.339 196.440 1.00 158.12 ? 720  ALA R C   1 
ATOM   5157  O O   . ALA A 1 720 ? 172.281 153.876 197.562 1.00 158.12 ? 720  ALA R O   1 
ATOM   5158  C CB  . ALA A 1 720 ? 170.961 156.603 196.375 1.00 158.12 ? 720  ALA R CB  1 
ATOM   5159  N N   . GLU A 1 721 ? 171.586 153.583 195.439 1.00 160.95 ? 721  GLU R N   1 
ATOM   5160  C CA  . GLU A 1 721 ? 171.449 152.140 195.595 1.00 160.95 ? 721  GLU R CA  1 
ATOM   5161  C C   . GLU A 1 721 ? 172.794 151.467 195.839 1.00 160.95 ? 721  GLU R C   1 
ATOM   5162  O O   . GLU A 1 721 ? 172.855 150.445 196.532 1.00 160.95 ? 721  GLU R O   1 
ATOM   5163  C CB  . GLU A 1 721 ? 170.772 151.545 194.360 1.00 160.95 ? 721  GLU R CB  1 
ATOM   5164  C CG  . GLU A 1 721 ? 171.548 151.755 193.068 1.00 160.95 ? 721  GLU R CG  1 
ATOM   5165  C CD  . GLU A 1 721 ? 171.210 150.727 192.008 1.00 160.95 ? 721  GLU R CD  1 
ATOM   5166  O OE1 . GLU A 1 721 ? 170.237 149.968 192.202 1.00 160.95 ? 721  GLU R OE1 1 
ATOM   5167  O OE2 . GLU A 1 721 ? 171.918 150.678 190.980 1.00 160.95 ? 721  GLU R OE2 1 
ATOM   5168  N N   . LYS A 1 722 ? 173.875 152.017 195.287 1.00 159.24 ? 722  LYS R N   1 
ATOM   5169  C CA  . LYS A 1 722 ? 175.201 151.425 195.407 1.00 159.24 ? 722  LYS R CA  1 
ATOM   5170  C C   . LYS A 1 722 ? 176.078 152.128 196.435 1.00 159.24 ? 722  LYS R C   1 
ATOM   5171  O O   . LYS A 1 722 ? 176.764 151.461 197.216 1.00 159.24 ? 722  LYS R O   1 
ATOM   5172  C CB  . LYS A 1 722 ? 175.903 151.427 194.044 1.00 159.24 ? 722  LYS R CB  1 
ATOM   5173  C CG  . LYS A 1 722 ? 177.298 150.825 194.069 1.00 159.24 ? 722  LYS R CG  1 
ATOM   5174  C CD  . LYS A 1 722 ? 177.262 149.360 194.465 1.00 159.24 ? 722  LYS R CD  1 
ATOM   5175  C CE  . LYS A 1 722 ? 176.514 148.533 193.434 1.00 159.24 ? 722  LYS R CE  1 
ATOM   5176  N NZ  . LYS A 1 722 ? 177.250 148.479 192.142 1.00 159.24 ? 722  LYS R NZ  1 
ATOM   5177  N N   . ARG A 1 723 ? 176.075 153.464 196.439 1.00 163.41 ? 723  ARG R N   1 
ATOM   5178  C CA  . ARG A 1 723 ? 176.953 154.272 197.283 1.00 163.41 ? 723  ARG R CA  1 
ATOM   5179  C C   . ARG A 1 723 ? 178.423 154.019 196.960 1.00 163.41 ? 723  ARG R C   1 
ATOM   5180  O O   . ARG A 1 723 ? 178.749 153.134 196.162 1.00 163.41 ? 723  ARG R O   1 
ATOM   5181  C CB  . ARG A 1 723 ? 176.676 154.008 198.767 1.00 163.41 ? 723  ARG R CB  1 
ATOM   5182  C CG  . ARG A 1 723 ? 175.227 154.215 199.177 1.00 163.41 ? 723  ARG R CG  1 
ATOM   5183  C CD  . ARG A 1 723 ? 174.813 155.666 199.017 1.00 163.41 ? 723  ARG R CD  1 
ATOM   5184  N NE  . ARG A 1 723 ? 175.601 156.546 199.871 1.00 163.41 ? 723  ARG R NE  1 
ATOM   5185  C CZ  . ARG A 1 723 ? 175.263 156.891 201.106 1.00 163.41 ? 723  ARG R CZ  1 
ATOM   5186  N NH1 . ARG A 1 723 ? 174.149 156.448 201.667 1.00 163.41 ? 723  ARG R NH1 1 
ATOM   5187  N NH2 . ARG A 1 723 ? 176.062 157.699 201.796 1.00 163.41 ? 723  ARG R NH2 1 
ATOM   5188  N N   . GLU A 1 724 ? 179.314 154.810 197.559 1.00 169.42 ? 724  GLU R N   1 
ATOM   5189  C CA  . GLU A 1 724 ? 180.757 154.724 197.335 1.00 169.42 ? 724  GLU R CA  1 
ATOM   5190  C C   . GLU A 1 724 ? 181.135 154.875 195.865 1.00 169.42 ? 724  GLU R C   1 
ATOM   5191  O O   . GLU A 1 724 ? 182.233 154.479 195.461 1.00 169.42 ? 724  GLU R O   1 
ATOM   5192  C CB  . GLU A 1 724 ? 181.334 153.413 197.884 1.00 169.42 ? 724  GLU R CB  1 
ATOM   5193  C CG  . GLU A 1 724 ? 181.450 153.355 199.395 1.00 169.42 ? 724  GLU R CG  1 
ATOM   5194  C CD  . GLU A 1 724 ? 181.693 151.947 199.901 1.00 169.42 ? 724  GLU R CD  1 
ATOM   5195  O OE1 . GLU A 1 724 ? 181.223 150.992 199.247 1.00 169.42 ? 724  GLU R OE1 1 
ATOM   5196  O OE2 . GLU A 1 724 ? 182.360 151.794 200.945 1.00 169.42 ? 724  GLU R OE2 1 
ATOM   5197  N N   . THR A 1 725 ? 180.249 155.442 195.049 1.00 153.70 ? 725  THR R N   1 
ATOM   5198  C CA  . THR A 1 725 ? 180.491 155.613 193.619 1.00 153.70 ? 725  THR R CA  1 
ATOM   5199  C C   . THR A 1 725 ? 180.210 157.064 193.257 1.00 153.70 ? 725  THR R C   1 
ATOM   5200  O O   . THR A 1 725 ? 179.057 157.506 193.299 1.00 153.70 ? 725  THR R O   1 
ATOM   5201  C CB  . THR A 1 725 ? 179.621 154.667 192.789 1.00 153.70 ? 725  THR R CB  1 
ATOM   5202  O OG1 . THR A 1 725 ? 178.244 154.842 193.147 1.00 153.70 ? 725  THR R OG1 1 
ATOM   5203  C CG2 . THR A 1 725 ? 180.026 153.221 193.029 1.00 153.70 ? 725  THR R CG2 1 
ATOM   5204  N N   . VAL A 1 726 ? 181.259 157.800 192.905 1.00 146.23 ? 726  VAL R N   1 
ATOM   5205  C CA  . VAL A 1 726 ? 181.155 159.199 192.510 1.00 146.23 ? 726  VAL R CA  1 
ATOM   5206  C C   . VAL A 1 726 ? 181.656 159.314 191.079 1.00 146.23 ? 726  VAL R C   1 
ATOM   5207  O O   . VAL A 1 726 ? 182.774 158.884 190.771 1.00 146.23 ? 726  VAL R O   1 
ATOM   5208  C CB  . VAL A 1 726 ? 181.952 160.117 193.448 1.00 146.23 ? 726  VAL R CB  1 
ATOM   5209  C CG1 . VAL A 1 726 ? 181.859 161.557 192.980 1.00 146.23 ? 726  VAL R CG1 1 
ATOM   5210  C CG2 . VAL A 1 726 ? 181.447 159.982 194.875 1.00 146.23 ? 726  VAL R CG2 1 
ATOM   5211  N N   . ILE A 1 727 ? 180.834 159.895 190.209 1.00 140.57 ? 727  ILE R N   1 
ATOM   5212  C CA  . ILE A 1 727 ? 181.134 160.008 188.789 1.00 140.57 ? 727  ILE R CA  1 
ATOM   5213  C C   . ILE A 1 727 ? 181.182 161.483 188.421 1.00 140.57 ? 727  ILE R C   1 
ATOM   5214  O O   . ILE A 1 727 ? 180.224 162.222 188.677 1.00 140.57 ? 727  ILE R O   1 
ATOM   5215  C CB  . ILE A 1 727 ? 180.090 159.271 187.931 1.00 140.57 ? 727  ILE R CB  1 
ATOM   5216  C CG1 . ILE A 1 727 ? 180.057 157.786 188.289 1.00 140.57 ? 727  ILE R CG1 1 
ATOM   5217  C CG2 . ILE A 1 727 ? 180.385 159.463 186.454 1.00 140.57 ? 727  ILE R CG2 1 
ATOM   5218  C CD1 . ILE A 1 727 ? 178.879 157.050 187.695 1.00 140.57 ? 727  ILE R CD1 1 
ATOM   5219  N N   . LEU A 1 728 ? 182.294 161.904 187.826 1.00 136.35 ? 728  LEU R N   1 
ATOM   5220  C CA  . LEU A 1 728 ? 182.419 163.255 187.295 1.00 136.35 ? 728  LEU R CA  1 
ATOM   5221  C C   . LEU A 1 728 ? 181.716 163.317 185.946 1.00 136.35 ? 728  LEU R C   1 
ATOM   5222  O O   . LEU A 1 728 ? 182.123 162.635 185.000 1.00 136.35 ? 728  LEU R O   1 
ATOM   5223  C CB  . LEU A 1 728 ? 183.891 163.633 187.147 1.00 136.35 ? 728  LEU R CB  1 
ATOM   5224  C CG  . LEU A 1 728 ? 184.667 164.072 188.388 1.00 136.35 ? 728  LEU R CG  1 
ATOM   5225  C CD1 . LEU A 1 728 ? 186.076 164.493 188.002 1.00 136.35 ? 728  LEU R CD1 1 
ATOM   5226  C CD2 . LEU A 1 728 ? 183.944 165.200 189.100 1.00 136.35 ? 728  LEU R CD2 1 
ATOM   5227  N N   . LYS A 1 729 ? 180.666 164.128 185.849 1.00 137.52 ? 729  LYS R N   1 
ATOM   5228  C CA  . LYS A 1 729 ? 179.857 164.193 184.642 1.00 137.52 ? 729  LYS R CA  1 
ATOM   5229  C C   . LYS A 1 729 ? 179.849 165.605 184.075 1.00 137.52 ? 729  LYS R C   1 
ATOM   5230  O O   . LYS A 1 729 ? 179.692 166.580 184.815 1.00 137.52 ? 729  LYS R O   1 
ATOM   5231  C CB  . LYS A 1 729 ? 178.419 163.744 184.919 1.00 137.52 ? 729  LYS R CB  1 
ATOM   5232  C CG  . LYS A 1 729 ? 178.251 162.254 185.145 1.00 137.52 ? 729  LYS R CG  1 
ATOM   5233  C CD  . LYS A 1 729 ? 176.847 161.807 184.774 1.00 137.52 ? 729  LYS R CD  1 
ATOM   5234  C CE  . LYS A 1 729 ? 176.761 160.296 184.655 1.00 137.52 ? 729  LYS R CE  1 
ATOM   5235  N NZ  . LYS A 1 729 ? 177.892 159.743 183.861 1.00 137.52 ? 729  LYS R NZ  1 
ATOM   5236  N N   . CYS A 1 730 ? 180.029 165.701 182.759 1.00 138.00 ? 730  CYS R N   1 
ATOM   5237  C CA  . CYS A 1 730 ? 179.742 166.937 182.044 1.00 138.00 ? 730  CYS R CA  1 
ATOM   5238  C C   . CYS A 1 730 ? 178.299 167.344 182.322 1.00 138.00 ? 730  CYS R C   1 
ATOM   5239  O O   . CYS A 1 730 ? 177.388 166.512 182.280 1.00 138.00 ? 730  CYS R O   1 
ATOM   5240  C CB  . CYS A 1 730 ? 179.996 166.726 180.547 1.00 138.00 ? 730  CYS R CB  1 
ATOM   5241  S SG  . CYS A 1 730 ? 179.593 168.044 179.352 1.00 138.00 ? 730  CYS R SG  1 
ATOM   5242  N N   . ASN A 1 731 ? 178.094 168.630 182.608 1.00 130.92 ? 731  ASN R N   1 
ATOM   5243  C CA  . ASN A 1 731 ? 176.880 169.106 183.267 1.00 130.92 ? 731  ASN R CA  1 
ATOM   5244  C C   . ASN A 1 731 ? 175.618 168.901 182.434 1.00 130.92 ? 731  ASN R C   1 
ATOM   5245  O O   . ASN A 1 731 ? 174.526 169.302 182.849 1.00 130.92 ? 731  ASN R O   1 
ATOM   5246  C CB  . ASN A 1 731 ? 177.031 170.589 183.621 1.00 130.92 ? 731  ASN R CB  1 
ATOM   5247  C CG  . ASN A 1 731 ? 176.144 171.009 184.778 1.00 130.92 ? 731  ASN R CG  1 
ATOM   5248  O OD1 . ASN A 1 731 ? 175.371 170.211 185.308 1.00 130.92 ? 731  ASN R OD1 1 
ATOM   5249  N ND2 . ASN A 1 731 ? 176.254 172.270 185.178 1.00 130.92 ? 731  ASN R ND2 1 
ATOM   5250  N N   . VAL A 1 732 ? 175.747 168.281 181.267 1.00 136.74 ? 732  VAL R N   1 
ATOM   5251  C CA  . VAL A 1 732 ? 174.637 168.115 180.337 1.00 136.74 ? 732  VAL R CA  1 
ATOM   5252  C C   . VAL A 1 732 ? 174.057 166.716 180.491 1.00 136.74 ? 732  VAL R C   1 
ATOM   5253  O O   . VAL A 1 732 ? 174.777 165.717 180.375 1.00 136.74 ? 732  VAL R O   1 
ATOM   5254  C CB  . VAL A 1 732 ? 175.085 168.367 178.890 1.00 136.74 ? 732  VAL R CB  1 
ATOM   5255  C CG1 . VAL A 1 732 ? 174.031 167.877 177.920 1.00 136.74 ? 732  VAL R CG1 1 
ATOM   5256  C CG2 . VAL A 1 732 ? 175.353 169.842 178.684 1.00 136.74 ? 732  VAL R CG2 1 
ATOM   5257  N N   . LYS A 1 733 ? 172.755 166.646 180.760 1.00 140.51 ? 733  LYS R N   1 
ATOM   5258  C CA  . LYS A 1 733 ? 172.040 165.381 180.705 1.00 140.51 ? 733  LYS R CA  1 
ATOM   5259  C C   . LYS A 1 733 ? 171.897 164.919 179.258 1.00 140.51 ? 733  LYS R C   1 
ATOM   5260  O O   . LYS A 1 733 ? 171.739 165.726 178.338 1.00 140.51 ? 733  LYS R O   1 
ATOM   5261  C CB  . LYS A 1 733 ? 170.668 165.515 181.367 1.00 140.51 ? 733  LYS R CB  1 
ATOM   5262  C CG  . LYS A 1 733 ? 169.820 166.651 180.822 1.00 140.51 ? 733  LYS R CG  1 
ATOM   5263  C CD  . LYS A 1 733 ? 168.516 166.786 181.594 1.00 140.51 ? 733  LYS R CD  1 
ATOM   5264  C CE  . LYS A 1 733 ? 167.559 165.649 181.277 1.00 140.51 ? 733  LYS R CE  1 
ATOM   5265  N NZ  . LYS A 1 733 ? 166.227 165.857 181.910 1.00 140.51 ? 733  LYS R NZ  1 
ATOM   5266  N N   . ASP A 1 734 ? 171.947 163.597 179.065 1.00 139.90 ? 734  ASP R N   1 
ATOM   5267  C CA  . ASP A 1 734 ? 172.058 163.034 177.720 1.00 139.90 ? 734  ASP R CA  1 
ATOM   5268  C C   . ASP A 1 734 ? 170.900 163.447 176.819 1.00 139.90 ? 734  ASP R C   1 
ATOM   5269  O O   . ASP A 1 734 ? 171.083 163.591 175.603 1.00 139.90 ? 734  ASP R O   1 
ATOM   5270  C CB  . ASP A 1 734 ? 172.145 161.512 177.800 1.00 139.90 ? 734  ASP R CB  1 
ATOM   5271  C CG  . ASP A 1 734 ? 173.560 161.023 178.016 1.00 139.90 ? 734  ASP R CG  1 
ATOM   5272  O OD1 . ASP A 1 734 ? 174.503 161.778 177.702 1.00 139.90 ? 734  ASP R OD1 1 
ATOM   5273  O OD2 . ASP A 1 734 ? 173.729 159.885 178.502 1.00 139.90 ? 734  ASP R OD2 1 
ATOM   5274  N N   . SER A 1 735 ? 169.706 163.632 177.387 1.00 146.98 ? 735  SER R N   1 
ATOM   5275  C CA  . SER A 1 735 ? 168.582 164.107 176.588 1.00 146.98 ? 735  SER R CA  1 
ATOM   5276  C C   . SER A 1 735 ? 168.889 165.468 175.978 1.00 146.98 ? 735  SER R C   1 
ATOM   5277  O O   . SER A 1 735 ? 168.585 165.717 174.805 1.00 146.98 ? 735  SER R O   1 
ATOM   5278  C CB  . SER A 1 735 ? 167.318 164.170 177.447 1.00 146.98 ? 735  SER R CB  1 
ATOM   5279  O OG  . SER A 1 735 ? 166.246 164.770 176.740 1.00 146.98 ? 735  SER R OG  1 
ATOM   5280  N N   . SER A 1 736 ? 169.508 166.357 176.758 1.00 145.74 ? 736  SER R N   1 
ATOM   5281  C CA  . SER A 1 736 ? 169.902 167.659 176.233 1.00 145.74 ? 736  SER R CA  1 
ATOM   5282  C C   . SER A 1 736 ? 170.955 167.520 175.140 1.00 145.74 ? 736  SER R C   1 
ATOM   5283  O O   . SER A 1 736 ? 170.937 168.264 174.152 1.00 145.74 ? 736  SER R O   1 
ATOM   5284  C CB  . SER A 1 736 ? 170.410 168.545 177.369 1.00 145.74 ? 736  SER R CB  1 
ATOM   5285  O OG  . SER A 1 736 ? 169.429 168.693 178.380 1.00 145.74 ? 736  SER R OG  1 
ATOM   5286  N N   . MET A 1 737 ? 171.884 166.574 175.297 1.00 138.54 ? 737  MET R N   1 
ATOM   5287  C CA  . MET A 1 737 ? 172.892 166.349 174.264 1.00 138.54 ? 737  MET R CA  1 
ATOM   5288  C C   . MET A 1 737 ? 172.252 165.894 172.956 1.00 138.54 ? 737  MET R C   1 
ATOM   5289  O O   . MET A 1 737 ? 172.632 166.355 171.872 1.00 138.54 ? 737  MET R O   1 
ATOM   5290  C CB  . MET A 1 737 ? 173.914 165.323 174.750 1.00 138.54 ? 737  MET R CB  1 
ATOM   5291  C CG  . MET A 1 737 ? 175.130 165.177 173.853 1.00 138.54 ? 737  MET R CG  1 
ATOM   5292  S SD  . MET A 1 737 ? 176.515 166.195 174.391 1.00 138.54 ? 737  MET R SD  1 
ATOM   5293  C CE  . MET A 1 737 ? 177.190 165.179 175.702 1.00 138.54 ? 737  MET R CE  1 
ATOM   5294  N N   . LEU A 1 738 ? 171.274 164.990 173.036 1.00 139.61 ? 738  LEU R N   1 
ATOM   5295  C CA  . LEU A 1 738 ? 170.586 164.552 171.825 1.00 139.61 ? 738  LEU R CA  1 
ATOM   5296  C C   . LEU A 1 738 ? 169.768 165.685 171.214 1.00 139.61 ? 738  LEU R C   1 
ATOM   5297  O O   . LEU A 1 738 ? 169.684 165.810 169.984 1.00 139.61 ? 738  LEU R O   1 
ATOM   5298  C CB  . LEU A 1 738 ? 169.698 163.346 172.130 1.00 139.61 ? 738  LEU R CB  1 
ATOM   5299  C CG  . LEU A 1 738 ? 170.404 162.085 172.635 1.00 139.61 ? 738  LEU R CG  1 
ATOM   5300  C CD1 . LEU A 1 738 ? 169.533 160.863 172.401 1.00 139.61 ? 738  LEU R CD1 1 
ATOM   5301  C CD2 . LEU A 1 738 ? 171.768 161.911 171.979 1.00 139.61 ? 738  LEU R CD2 1 
ATOM   5302  N N   . ILE A 1 739 ? 169.146 166.512 172.058 1.00 140.38 ? 739  ILE R N   1 
ATOM   5303  C CA  . ILE A 1 739 ? 168.419 167.675 171.557 1.00 140.38 ? 739  ILE R CA  1 
ATOM   5304  C C   . ILE A 1 739 ? 169.373 168.625 170.843 1.00 140.38 ? 739  ILE R C   1 
ATOM   5305  O O   . ILE A 1 739 ? 169.005 169.283 169.863 1.00 140.38 ? 739  ILE R O   1 
ATOM   5306  C CB  . ILE A 1 739 ? 167.667 168.366 172.712 1.00 140.38 ? 739  ILE R CB  1 
ATOM   5307  C CG1 . ILE A 1 739 ? 166.455 167.528 173.128 1.00 140.38 ? 739  ILE R CG1 1 
ATOM   5308  C CG2 . ILE A 1 739 ? 167.222 169.766 172.320 1.00 140.38 ? 739  ILE R CG2 1 
ATOM   5309  C CD1 . ILE A 1 739 ? 165.665 168.122 174.273 1.00 140.38 ? 739  ILE R CD1 1 
ATOM   5310  N N   . SER A 1 740 ? 170.615 168.712 171.321 1.00 140.45 ? 740  SER R N   1 
ATOM   5311  C CA  . SER A 1 740 ? 171.626 169.485 170.607 1.00 140.45 ? 740  SER R CA  1 
ATOM   5312  C C   . SER A 1 740 ? 171.951 168.857 169.257 1.00 140.45 ? 740  SER R C   1 
ATOM   5313  O O   . SER A 1 740 ? 172.016 169.553 168.237 1.00 140.45 ? 740  SER R O   1 
ATOM   5314  C CB  . SER A 1 740 ? 172.891 169.607 171.457 1.00 140.45 ? 740  SER R CB  1 
ATOM   5315  O OG  . SER A 1 740 ? 173.926 170.254 170.738 1.00 140.45 ? 740  SER R OG  1 
ATOM   5316  N N   . LEU A 1 741 ? 172.155 167.539 169.231 1.00 132.78 ? 741  LEU R N   1 
ATOM   5317  C CA  . LEU A 1 741 ? 172.580 166.850 168.015 1.00 132.78 ? 741  LEU R CA  1 
ATOM   5318  C C   . LEU A 1 741 ? 171.470 166.674 166.985 1.00 132.78 ? 741  LEU R C   1 
ATOM   5319  O O   . LEU A 1 741 ? 171.755 166.216 165.869 1.00 132.78 ? 741  LEU R O   1 
ATOM   5320  C CB  . LEU A 1 741 ? 173.160 165.479 168.365 1.00 132.78 ? 741  LEU R CB  1 
ATOM   5321  C CG  . LEU A 1 741 ? 174.685 165.395 168.383 1.00 132.78 ? 741  LEU R CG  1 
ATOM   5322  C CD1 . LEU A 1 741 ? 175.146 163.956 168.535 1.00 132.78 ? 741  LEU R CD1 1 
ATOM   5323  C CD2 . LEU A 1 741 ? 175.251 166.006 167.112 1.00 132.78 ? 741  LEU R CD2 1 
ATOM   5324  N N   . THR A 1 742 ? 170.219 166.988 167.333 1.00 134.18 ? 742  THR R N   1 
ATOM   5325  C CA  . THR A 1 742 ? 169.142 166.824 166.357 1.00 134.18 ? 742  THR R CA  1 
ATOM   5326  C C   . THR A 1 742 ? 169.375 167.667 165.106 1.00 134.18 ? 742  THR R C   1 
ATOM   5327  O O   . THR A 1 742 ? 168.914 167.299 164.019 1.00 134.18 ? 742  THR R O   1 
ATOM   5328  C CB  . THR A 1 742 ? 167.783 167.167 166.975 1.00 134.18 ? 742  THR R CB  1 
ATOM   5329  O OG1 . THR A 1 742 ? 166.742 166.779 166.071 1.00 134.18 ? 742  THR R OG1 1 
ATOM   5330  C CG2 . THR A 1 742 ? 167.660 168.658 167.214 1.00 134.18 ? 742  THR R CG2 1 
ATOM   5331  N N   . TYR A 1 743 ? 170.099 168.784 165.222 1.00 131.95 ? 743  TYR R N   1 
ATOM   5332  C CA  . TYR A 1 743 ? 170.349 169.599 164.038 1.00 131.95 ? 743  TYR R CA  1 
ATOM   5333  C C   . TYR A 1 743 ? 171.318 168.910 163.087 1.00 131.95 ? 743  TYR R C   1 
ATOM   5334  O O   . TYR A 1 743 ? 171.113 168.921 161.868 1.00 131.95 ? 743  TYR R O   1 
ATOM   5335  C CB  . TYR A 1 743 ? 170.877 170.978 164.425 1.00 131.95 ? 743  TYR R CB  1 
ATOM   5336  C CG  . TYR A 1 743 ? 171.099 171.864 163.222 1.00 131.95 ? 743  TYR R CG  1 
ATOM   5337  C CD1 . TYR A 1 743 ? 170.026 172.441 162.557 1.00 131.95 ? 743  TYR R CD1 1 
ATOM   5338  C CD2 . TYR A 1 743 ? 172.376 172.107 162.738 1.00 131.95 ? 743  TYR R CD2 1 
ATOM   5339  C CE1 . TYR A 1 743 ? 170.219 173.244 161.451 1.00 131.95 ? 743  TYR R CE1 1 
ATOM   5340  C CE2 . TYR A 1 743 ? 172.580 172.910 161.632 1.00 131.95 ? 743  TYR R CE2 1 
ATOM   5341  C CZ  . TYR A 1 743 ? 171.497 173.475 160.993 1.00 131.95 ? 743  TYR R CZ  1 
ATOM   5342  O OH  . TYR A 1 743 ? 171.694 174.275 159.892 1.00 131.95 ? 743  TYR R OH  1 
ATOM   5343  N N   . ASP A 1 744 ? 172.387 168.312 163.620 1.00 128.09 ? 744  ASP R N   1 
ATOM   5344  C CA  . ASP A 1 744 ? 173.258 167.508 162.772 1.00 128.09 ? 744  ASP R CA  1 
ATOM   5345  C C   . ASP A 1 744 ? 172.518 166.305 162.204 1.00 128.09 ? 744  ASP R C   1 
ATOM   5346  O O   . ASP A 1 744 ? 172.810 165.872 161.084 1.00 128.09 ? 744  ASP R O   1 
ATOM   5347  C CB  . ASP A 1 744 ? 174.493 167.059 163.551 1.00 128.09 ? 744  ASP R CB  1 
ATOM   5348  C CG  . ASP A 1 744 ? 175.520 168.161 163.692 1.00 128.09 ? 744  ASP R CG  1 
ATOM   5349  O OD1 . ASP A 1 744 ? 175.592 169.022 162.790 1.00 128.09 ? 744  ASP R OD1 1 
ATOM   5350  O OD2 . ASP A 1 744 ? 176.254 168.169 164.702 1.00 128.09 ? 744  ASP R OD2 1 
ATOM   5351  N N   . VAL A 1 745 ? 171.550 165.769 162.949 1.00 128.26 ? 745  VAL R N   1 
ATOM   5352  C CA  . VAL A 1 745 ? 170.724 164.686 162.416 1.00 128.26 ? 745  VAL R CA  1 
ATOM   5353  C C   . VAL A 1 745 ? 169.939 165.169 161.200 1.00 128.26 ? 745  VAL R C   1 
ATOM   5354  O O   . VAL A 1 745 ? 169.871 164.490 160.167 1.00 128.26 ? 745  VAL R O   1 
ATOM   5355  C CB  . VAL A 1 745 ? 169.793 164.134 163.510 1.00 128.26 ? 745  VAL R CB  1 
ATOM   5356  C CG1 . VAL A 1 745 ? 168.629 163.375 162.891 1.00 128.26 ? 745  VAL R CG1 1 
ATOM   5357  C CG2 . VAL A 1 745 ? 170.571 163.244 164.466 1.00 128.26 ? 745  VAL R CG2 1 
ATOM   5358  N N   . ILE A 1 746 ? 169.340 166.357 161.306 1.00 127.97 ? 746  ILE R N   1 
ATOM   5359  C CA  . ILE A 1 746 ? 168.594 166.934 160.188 1.00 127.97 ? 746  ILE R CA  1 
ATOM   5360  C C   . ILE A 1 746 ? 169.521 167.192 159.004 1.00 127.97 ? 746  ILE R C   1 
ATOM   5361  O O   . ILE A 1 746 ? 169.155 166.968 157.841 1.00 127.97 ? 746  ILE R O   1 
ATOM   5362  C CB  . ILE A 1 746 ? 167.877 168.220 160.641 1.00 127.97 ? 746  ILE R CB  1 
ATOM   5363  C CG1 . ILE A 1 746 ? 166.608 167.874 161.423 1.00 127.97 ? 746  ILE R CG1 1 
ATOM   5364  C CG2 . ILE A 1 746 ? 167.548 169.110 159.453 1.00 127.97 ? 746  ILE R CG2 1 
ATOM   5365  C CD1 . ILE A 1 746 ? 165.578 167.120 160.612 1.00 127.97 ? 746  ILE R CD1 1 
ATOM   5366  N N   . LEU A 1 747 ? 170.731 167.677 159.285 1.00 124.33 ? 747  LEU R N   1 
ATOM   5367  C CA  . LEU A 1 747 ? 171.704 167.934 158.230 1.00 124.33 ? 747  LEU R CA  1 
ATOM   5368  C C   . LEU A 1 747 ? 172.061 166.643 157.502 1.00 124.33 ? 747  LEU R C   1 
ATOM   5369  O O   . LEU A 1 747 ? 172.150 166.611 156.267 1.00 124.33 ? 747  LEU R O   1 
ATOM   5370  C CB  . LEU A 1 747 ? 172.950 168.582 158.835 1.00 124.33 ? 747  LEU R CB  1 
ATOM   5371  C CG  . LEU A 1 747 ? 173.848 169.441 157.949 1.00 124.33 ? 747  LEU R CG  1 
ATOM   5372  C CD1 . LEU A 1 747 ? 173.130 170.731 157.608 1.00 124.33 ? 747  LEU R CD1 1 
ATOM   5373  C CD2 . LEU A 1 747 ? 175.157 169.737 158.654 1.00 124.33 ? 747  LEU R CD2 1 
ATOM   5374  N N   . VAL A 1 748 ? 172.254 165.561 158.260 1.00 123.70 ? 748  VAL R N   1 
ATOM   5375  C CA  . VAL A 1 748 ? 172.535 164.258 157.665 1.00 123.70 ? 748  VAL R CA  1 
ATOM   5376  C C   . VAL A 1 748 ? 171.361 163.792 156.816 1.00 123.70 ? 748  VAL R C   1 
ATOM   5377  O O   . VAL A 1 748 ? 171.549 163.235 155.730 1.00 123.70 ? 748  VAL R O   1 
ATOM   5378  C CB  . VAL A 1 748 ? 172.875 163.233 158.761 1.00 123.70 ? 748  VAL R CB  1 
ATOM   5379  C CG1 . VAL A 1 748 ? 172.880 161.828 158.194 1.00 123.70 ? 748  VAL R CG1 1 
ATOM   5380  C CG2 . VAL A 1 748 ? 174.214 163.548 159.375 1.00 123.70 ? 748  VAL R CG2 1 
ATOM   5381  N N   . ILE A 1 749 ? 170.135 163.993 157.303 1.00 121.84 ? 749  ILE R N   1 
ATOM   5382  C CA  . ILE A 1 749 ? 168.955 163.596 156.537 1.00 121.84 ? 749  ILE R CA  1 
ATOM   5383  C C   . ILE A 1 749 ? 168.929 164.311 155.193 1.00 121.84 ? 749  ILE R C   1 
ATOM   5384  O O   . ILE A 1 749 ? 168.752 163.688 154.137 1.00 121.84 ? 749  ILE R O   1 
ATOM   5385  C CB  . ILE A 1 749 ? 167.672 163.869 157.341 1.00 121.84 ? 749  ILE R CB  1 
ATOM   5386  C CG1 . ILE A 1 749 ? 167.602 162.962 158.570 1.00 121.84 ? 749  ILE R CG1 1 
ATOM   5387  C CG2 . ILE A 1 749 ? 166.445 163.692 156.463 1.00 121.84 ? 749  ILE R CG2 1 
ATOM   5388  C CD1 . ILE A 1 749 ? 166.491 163.325 159.530 1.00 121.84 ? 749  ILE R CD1 1 
ATOM   5389  N N   . LEU A 1 750 ? 169.105 165.634 155.214 1.00 116.04 ? 750  LEU R N   1 
ATOM   5390  C CA  . LEU A 1 750 ? 169.068 166.402 153.972 1.00 116.04 ? 750  LEU R CA  1 
ATOM   5391  C C   . LEU A 1 750 ? 170.183 165.977 153.026 1.00 116.04 ? 750  LEU R C   1 
ATOM   5392  O O   . LEU A 1 750 ? 169.961 165.822 151.816 1.00 116.04 ? 750  LEU R O   1 
ATOM   5393  C CB  . LEU A 1 750 ? 169.164 167.897 154.274 1.00 116.04 ? 750  LEU R CB  1 
ATOM   5394  C CG  . LEU A 1 750 ? 167.844 168.661 154.384 1.00 116.04 ? 750  LEU R CG  1 
ATOM   5395  C CD1 . LEU A 1 750 ? 168.094 170.159 154.457 1.00 116.04 ? 750  LEU R CD1 1 
ATOM   5396  C CD2 . LEU A 1 750 ? 166.931 168.326 153.216 1.00 116.04 ? 750  LEU R CD2 1 
ATOM   5397  N N   . CYS A 1 751 ? 171.391 165.778 153.560 1.00 115.93 ? 751  CYS R N   1 
ATOM   5398  C CA  . CYS A 1 751 ? 172.509 165.384 152.713 1.00 115.93 ? 751  CYS R CA  1 
ATOM   5399  C C   . CYS A 1 751 ? 172.279 164.010 152.100 1.00 115.93 ? 751  CYS R C   1 
ATOM   5400  O O   . CYS A 1 751 ? 172.594 163.789 150.927 1.00 115.93 ? 751  CYS R O   1 
ATOM   5401  C CB  . CYS A 1 751 ? 173.810 165.406 153.510 1.00 115.93 ? 751  CYS R CB  1 
ATOM   5402  S SG  . CYS A 1 751 ? 175.261 165.099 152.494 1.00 115.93 ? 751  CYS R SG  1 
ATOM   5403  N N   . THR A 1 752 ? 171.732 163.074 152.877 1.00 117.82 ? 752  THR R N   1 
ATOM   5404  C CA  . THR A 1 752 ? 171.444 161.745 152.350 1.00 117.82 ? 752  THR R CA  1 
ATOM   5405  C C   . THR A 1 752 ? 170.382 161.803 151.259 1.00 117.82 ? 752  THR R C   1 
ATOM   5406  O O   . THR A 1 752 ? 170.505 161.128 150.230 1.00 117.82 ? 752  THR R O   1 
ATOM   5407  C CB  . THR A 1 752 ? 171.005 160.818 153.484 1.00 117.82 ? 752  THR R CB  1 
ATOM   5408  O OG1 . THR A 1 752 ? 172.115 160.574 154.358 1.00 117.82 ? 752  THR R OG1 1 
ATOM   5409  C CG2 . THR A 1 752 ? 170.501 159.492 152.936 1.00 117.82 ? 752  THR R CG2 1 
ATOM   5410  N N   . VAL A 1 753 ? 169.339 162.613 151.457 1.00 112.30 ? 753  VAL R N   1 
ATOM   5411  C CA  . VAL A 1 753 ? 168.298 162.731 150.437 1.00 112.30 ? 753  VAL R CA  1 
ATOM   5412  C C   . VAL A 1 753 ? 168.880 163.289 149.143 1.00 112.30 ? 753  VAL R C   1 
ATOM   5413  O O   . VAL A 1 753 ? 168.614 162.776 148.047 1.00 112.30 ? 753  VAL R O   1 
ATOM   5414  C CB  . VAL A 1 753 ? 167.130 163.591 150.950 1.00 112.30 ? 753  VAL R CB  1 
ATOM   5415  C CG1 . VAL A 1 753 ? 166.106 163.799 149.848 1.00 112.30 ? 753  VAL R CG1 1 
ATOM   5416  C CG2 . VAL A 1 753 ? 166.472 162.922 152.142 1.00 112.30 ? 753  VAL R CG2 1 
ATOM   5417  N N   . TYR A 1 754 ? 169.697 164.340 149.250 1.00 111.86 ? 754  TYR R N   1 
ATOM   5418  C CA  . TYR A 1 754 ? 170.254 164.937 148.038 1.00 111.86 ? 754  TYR R CA  1 
ATOM   5419  C C   . TYR A 1 754 ? 171.297 164.039 147.381 1.00 111.86 ? 754  TYR R C   1 
ATOM   5420  O O   . TYR A 1 754 ? 171.438 164.059 146.154 1.00 111.86 ? 754  TYR R O   1 
ATOM   5421  C CB  . TYR A 1 754 ? 170.833 166.317 148.343 1.00 111.86 ? 754  TYR R CB  1 
ATOM   5422  C CG  . TYR A 1 754 ? 169.779 167.400 148.392 1.00 111.86 ? 754  TYR R CG  1 
ATOM   5423  C CD1 . TYR A 1 754 ? 168.493 167.159 147.928 1.00 111.86 ? 754  TYR R CD1 1 
ATOM   5424  C CD2 . TYR A 1 754 ? 170.069 168.661 148.892 1.00 111.86 ? 754  TYR R CD2 1 
ATOM   5425  C CE1 . TYR A 1 754 ? 167.524 168.140 147.965 1.00 111.86 ? 754  TYR R CE1 1 
ATOM   5426  C CE2 . TYR A 1 754 ? 169.104 169.651 148.932 1.00 111.86 ? 754  TYR R CE2 1 
ATOM   5427  C CZ  . TYR A 1 754 ? 167.834 169.384 148.468 1.00 111.86 ? 754  TYR R CZ  1 
ATOM   5428  O OH  . TYR A 1 754 ? 166.869 170.365 148.505 1.00 111.86 ? 754  TYR R OH  1 
ATOM   5429  N N   . ALA A 1 755 ? 172.036 163.252 148.166 1.00 110.23 ? 755  ALA R N   1 
ATOM   5430  C CA  . ALA A 1 755 ? 172.944 162.275 147.576 1.00 110.23 ? 755  ALA R CA  1 
ATOM   5431  C C   . ALA A 1 755 ? 172.174 161.183 146.845 1.00 110.23 ? 755  ALA R C   1 
ATOM   5432  O O   . ALA A 1 755 ? 172.596 160.726 145.777 1.00 110.23 ? 755  ALA R O   1 
ATOM   5433  C CB  . ALA A 1 755 ? 173.843 161.672 148.655 1.00 110.23 ? 755  ALA R CB  1 
ATOM   5434  N N   . PHE A 1 756 ? 171.045 160.749 147.411 1.00 110.81 ? 756  PHE R N   1 
ATOM   5435  C CA  . PHE A 1 756 ? 170.211 159.760 146.738 1.00 110.81 ? 756  PHE R CA  1 
ATOM   5436  C C   . PHE A 1 756 ? 169.656 160.309 145.430 1.00 110.81 ? 756  PHE R C   1 
ATOM   5437  O O   . PHE A 1 756 ? 169.616 159.601 144.418 1.00 110.81 ? 756  PHE R O   1 
ATOM   5438  C CB  . PHE A 1 756 ? 169.076 159.319 147.663 1.00 110.81 ? 756  PHE R CB  1 
ATOM   5439  C CG  . PHE A 1 756 ? 167.817 158.929 146.942 1.00 110.81 ? 756  PHE R CG  1 
ATOM   5440  C CD1 . PHE A 1 756 ? 167.749 157.745 146.225 1.00 110.81 ? 756  PHE R CD1 1 
ATOM   5441  C CD2 . PHE A 1 756 ? 166.699 159.746 146.984 1.00 110.81 ? 756  PHE R CD2 1 
ATOM   5442  C CE1 . PHE A 1 756 ? 166.591 157.386 145.562 1.00 110.81 ? 756  PHE R CE1 1 
ATOM   5443  C CE2 . PHE A 1 756 ? 165.538 159.392 146.324 1.00 110.81 ? 756  PHE R CE2 1 
ATOM   5444  C CZ  . PHE A 1 756 ? 165.484 158.211 145.612 1.00 110.81 ? 756  PHE R CZ  1 
ATOM   5445  N N   . LYS A 1 757 ? 169.223 161.573 145.432 1.00 104.57 ? 757  LYS R N   1 
ATOM   5446  C CA  . LYS A 1 757 ? 168.700 162.176 144.212 1.00 104.57 ? 757  LYS R CA  1 
ATOM   5447  C C   . LYS A 1 757 ? 169.758 162.311 143.123 1.00 104.57 ? 757  LYS R C   1 
ATOM   5448  O O   . LYS A 1 757 ? 169.403 162.475 141.951 1.00 104.57 ? 757  LYS R O   1 
ATOM   5449  C CB  . LYS A 1 757 ? 168.097 163.547 144.517 1.00 104.57 ? 757  LYS R CB  1 
ATOM   5450  C CG  . LYS A 1 757 ? 166.586 163.539 144.665 1.00 104.57 ? 757  LYS R CG  1 
ATOM   5451  C CD  . LYS A 1 757 ? 166.002 164.917 144.399 1.00 104.57 ? 757  LYS R CD  1 
ATOM   5452  C CE  . LYS A 1 757 ? 164.743 165.154 145.217 1.00 104.57 ? 757  LYS R CE  1 
ATOM   5453  N NZ  . LYS A 1 757 ? 164.479 166.605 145.429 1.00 104.57 ? 757  LYS R NZ  1 
ATOM   5454  N N   . THR A 1 758 ? 171.041 162.247 143.477 1.00 105.35 ? 758  THR R N   1 
ATOM   5455  C CA  . THR A 1 758 ? 172.110 162.425 142.502 1.00 105.35 ? 758  THR R CA  1 
ATOM   5456  C C   . THR A 1 758 ? 173.003 161.194 142.431 1.00 105.35 ? 758  THR R C   1 
ATOM   5457  O O   . THR A 1 758 ? 174.231 161.318 142.413 1.00 105.35 ? 758  THR R O   1 
ATOM   5458  C CB  . THR A 1 758 ? 172.954 163.653 142.844 1.00 105.35 ? 758  THR R CB  1 
ATOM   5459  O OG1 . THR A 1 758 ? 173.693 163.405 144.047 1.00 105.35 ? 758  THR R OG1 1 
ATOM   5460  C CG2 . THR A 1 758 ? 172.067 164.865 143.048 1.00 105.35 ? 758  THR R CG2 1 
ATOM   5461  N N   . ARG A 1 759 ? 172.402 160.004 142.399 1.00 108.56 ? 759  ARG R N   1 
ATOM   5462  C CA  . ARG A 1 759 ? 173.188 158.776 142.344 1.00 108.56 ? 759  ARG R CA  1 
ATOM   5463  C C   . ARG A 1 759 ? 173.948 158.624 141.034 1.00 108.56 ? 759  ARG R C   1 
ATOM   5464  O O   . ARG A 1 759 ? 174.989 157.959 141.010 1.00 108.56 ? 759  ARG R O   1 
ATOM   5465  C CB  . ARG A 1 759 ? 172.286 157.557 142.528 1.00 108.56 ? 759  ARG R CB  1 
ATOM   5466  C CG  . ARG A 1 759 ? 172.063 157.133 143.963 1.00 108.56 ? 759  ARG R CG  1 
ATOM   5467  C CD  . ARG A 1 759 ? 170.837 156.242 144.049 1.00 108.56 ? 759  ARG R CD  1 
ATOM   5468  N NE  . ARG A 1 759 ? 169.655 156.900 143.504 1.00 108.56 ? 759  ARG R NE  1 
ATOM   5469  C CZ  . ARG A 1 759 ? 168.775 156.315 142.704 1.00 108.56 ? 759  ARG R CZ  1 
ATOM   5470  N NH1 . ARG A 1 759 ? 168.912 155.053 142.329 1.00 108.56 ? 759  ARG R NH1 1 
ATOM   5471  N NH2 . ARG A 1 759 ? 167.733 157.015 142.264 1.00 108.56 ? 759  ARG R NH2 1 
ATOM   5472  N N   . LYS A 1 760 ? 173.461 159.226 139.952 1.00 104.83 ? 760  LYS R N   1 
ATOM   5473  C CA  . LYS A 1 760 ? 173.897 158.901 138.599 1.00 104.83 ? 760  LYS R CA  1 
ATOM   5474  C C   . LYS A 1 760 ? 174.538 160.093 137.893 1.00 104.83 ? 760  LYS R C   1 
ATOM   5475  O O   . LYS A 1 760 ? 174.239 160.382 136.733 1.00 104.83 ? 760  LYS R O   1 
ATOM   5476  C CB  . LYS A 1 760 ? 172.722 158.369 137.784 1.00 104.83 ? 760  LYS R CB  1 
ATOM   5477  C CG  . LYS A 1 760 ? 171.949 157.262 138.483 1.00 104.83 ? 760  LYS R CG  1 
ATOM   5478  C CD  . LYS A 1 760 ? 170.618 157.001 137.804 1.00 104.83 ? 760  LYS R CD  1 
ATOM   5479  C CE  . LYS A 1 760 ? 169.660 158.155 138.041 1.00 104.83 ? 760  LYS R CE  1 
ATOM   5480  N NZ  . LYS A 1 760 ? 169.350 158.316 139.489 1.00 104.83 ? 760  LYS R NZ  1 
ATOM   5481  N N   . CYS A 1 761 ? 175.429 160.795 138.584 1.00 102.60 ? 761  CYS R N   1 
ATOM   5482  C CA  . CYS A 1 761 ? 176.222 161.847 137.962 1.00 102.60 ? 761  CYS R CA  1 
ATOM   5483  C C   . CYS A 1 761 ? 177.668 161.383 137.888 1.00 102.60 ? 761  CYS R C   1 
ATOM   5484  O O   . CYS A 1 761 ? 178.363 161.373 138.916 1.00 102.60 ? 761  CYS R O   1 
ATOM   5485  C CB  . CYS A 1 761 ? 176.118 163.155 138.747 1.00 102.60 ? 761  CYS R CB  1 
ATOM   5486  S SG  . CYS A 1 761 ? 176.434 164.637 137.763 1.00 102.60 ? 761  CYS R SG  1 
ATOM   5487  N N   . PRO A 1 762 ? 178.166 160.992 136.714 1.00 105.91 ? 762  PRO R N   1 
ATOM   5488  C CA  . PRO A 1 762 ? 179.503 160.394 136.619 1.00 105.91 ? 762  PRO R CA  1 
ATOM   5489  C C   . PRO A 1 762 ? 180.654 161.356 136.868 1.00 105.91 ? 762  PRO R C   1 
ATOM   5490  O O   . PRO A 1 762 ? 181.809 160.942 136.739 1.00 105.91 ? 762  PRO R O   1 
ATOM   5491  C CB  . PRO A 1 762 ? 179.545 159.874 135.170 1.00 105.91 ? 762  PRO R CB  1 
ATOM   5492  C CG  . PRO A 1 762 ? 178.128 159.881 134.694 1.00 105.91 ? 762  PRO R CG  1 
ATOM   5493  C CD  . PRO A 1 762 ? 177.460 160.989 135.425 1.00 105.91 ? 762  PRO R CD  1 
ATOM   5494  N N   . GLU A 1 763 ? 180.382 162.608 137.228 1.00 110.68 ? 763  GLU R N   1 
ATOM   5495  C CA  . GLU A 1 763 ? 181.443 163.592 137.380 1.00 110.68 ? 763  GLU R CA  1 
ATOM   5496  C C   . GLU A 1 763 ? 182.457 163.151 138.430 1.00 110.68 ? 763  GLU R C   1 
ATOM   5497  O O   . GLU A 1 763 ? 182.123 162.470 139.405 1.00 110.68 ? 763  GLU R O   1 
ATOM   5498  C CB  . GLU A 1 763 ? 180.860 164.952 137.761 1.00 110.68 ? 763  GLU R CB  1 
ATOM   5499  C CG  . GLU A 1 763 ? 181.601 166.128 137.150 1.00 110.68 ? 763  GLU R CG  1 
ATOM   5500  C CD  . GLU A 1 763 ? 180.830 167.427 137.266 1.00 110.68 ? 763  GLU R CD  1 
ATOM   5501  O OE1 . GLU A 1 763 ? 179.672 167.391 137.731 1.00 110.68 ? 763  GLU R OE1 1 
ATOM   5502  O OE2 . GLU A 1 763 ? 181.385 168.484 136.898 1.00 110.68 ? 763  GLU R OE2 1 
ATOM   5503  N N   . ASN A 1 764 ? 183.711 163.551 138.210 1.00 116.91 ? 764  ASN R N   1 
ATOM   5504  C CA  . ASN A 1 764 ? 184.822 163.229 139.103 1.00 116.91 ? 764  ASN R CA  1 
ATOM   5505  C C   . ASN A 1 764 ? 184.985 161.717 139.250 1.00 116.91 ? 764  ASN R C   1 
ATOM   5506  O O   . ASN A 1 764 ? 185.191 161.193 140.346 1.00 116.91 ? 764  ASN R O   1 
ATOM   5507  C CB  . ASN A 1 764 ? 184.632 163.897 140.465 1.00 116.91 ? 764  ASN R CB  1 
ATOM   5508  C CG  . ASN A 1 764 ? 184.782 165.399 140.395 1.00 116.91 ? 764  ASN R CG  1 
ATOM   5509  O OD1 . ASN A 1 764 ? 185.697 165.914 139.756 1.00 116.91 ? 764  ASN R OD1 1 
ATOM   5510  N ND2 . ASN A 1 764 ? 183.856 166.113 141.025 1.00 116.91 ? 764  ASN R ND2 1 
ATOM   5511  N N   . PHE A 1 765 ? 184.891 161.016 138.118 1.00 117.47 ? 765  PHE R N   1 
ATOM   5512  C CA  . PHE A 1 765 ? 184.954 159.556 138.080 1.00 117.47 ? 765  PHE R CA  1 
ATOM   5513  C C   . PHE A 1 765 ? 183.855 158.947 138.949 1.00 117.47 ? 765  PHE R C   1 
ATOM   5514  O O   . PHE A 1 765 ? 184.104 158.096 139.806 1.00 117.47 ? 765  PHE R O   1 
ATOM   5515  C CB  . PHE A 1 765 ? 186.338 159.044 138.493 1.00 117.47 ? 765  PHE R CB  1 
ATOM   5516  C CG  . PHE A 1 765 ? 187.424 159.343 137.495 1.00 117.47 ? 765  PHE R CG  1 
ATOM   5517  C CD1 . PHE A 1 765 ? 187.891 160.636 137.319 1.00 117.47 ? 765  PHE R CD1 1 
ATOM   5518  C CD2 . PHE A 1 765 ? 187.981 158.327 136.736 1.00 117.47 ? 765  PHE R CD2 1 
ATOM   5519  C CE1 . PHE A 1 765 ? 188.890 160.908 136.401 1.00 117.47 ? 765  PHE R CE1 1 
ATOM   5520  C CE2 . PHE A 1 765 ? 188.981 158.593 135.817 1.00 117.47 ? 765  PHE R CE2 1 
ATOM   5521  C CZ  . PHE A 1 765 ? 189.435 159.885 135.650 1.00 117.47 ? 765  PHE R CZ  1 
ATOM   5522  N N   . ASN A 1 766 ? 182.623 159.406 138.718 1.00 109.00 ? 766  ASN R N   1 
ATOM   5523  C CA  . ASN A 1 766 ? 181.438 158.908 139.418 1.00 109.00 ? 766  ASN R CA  1 
ATOM   5524  C C   . ASN A 1 766 ? 181.568 159.084 140.931 1.00 109.00 ? 766  ASN R C   1 
ATOM   5525  O O   . ASN A 1 766 ? 181.337 158.158 141.711 1.00 109.00 ? 766  ASN R O   1 
ATOM   5526  C CB  . ASN A 1 766 ? 181.160 157.448 139.053 1.00 109.00 ? 766  ASN R CB  1 
ATOM   5527  C CG  . ASN A 1 766 ? 179.681 157.138 138.991 1.00 109.00 ? 766  ASN R CG  1 
ATOM   5528  O OD1 . ASN A 1 766 ? 178.854 157.906 139.482 1.00 109.00 ? 766  ASN R OD1 1 
ATOM   5529  N ND2 . ASN A 1 766 ? 179.337 156.012 138.378 1.00 109.00 ? 766  ASN R ND2 1 
ATOM   5530  N N   . GLU A 1 767 ? 181.948 160.296 141.345 1.00 110.80 ? 767  GLU R N   1 
ATOM   5531  C CA  . GLU A 1 767 ? 182.065 160.591 142.769 1.00 110.80 ? 767  GLU R CA  1 
ATOM   5532  C C   . GLU A 1 767 ? 180.707 160.669 143.455 1.00 110.80 ? 767  GLU R C   1 
ATOM   5533  O O   . GLU A 1 767 ? 180.629 160.505 144.679 1.00 110.80 ? 767  GLU R O   1 
ATOM   5534  C CB  . GLU A 1 767 ? 182.835 161.899 142.975 1.00 110.80 ? 767  GLU R CB  1 
ATOM   5535  C CG  . GLU A 1 767 ? 183.135 162.229 144.431 1.00 110.80 ? 767  GLU R CG  1 
ATOM   5536  C CD  . GLU A 1 767 ? 183.914 163.518 144.600 1.00 110.80 ? 767  GLU R CD  1 
ATOM   5537  O OE1 . GLU A 1 767 ? 184.200 164.185 143.585 1.00 110.80 ? 767  GLU R OE1 1 
ATOM   5538  O OE2 . GLU A 1 767 ? 184.239 163.867 145.755 1.00 110.80 ? 767  GLU R OE2 1 
ATOM   5539  N N   . ALA A 1 768 ? 179.639 160.919 142.696 1.00 108.33 ? 768  ALA R N   1 
ATOM   5540  C CA  . ALA A 1 768 ? 178.309 160.990 143.290 1.00 108.33 ? 768  ALA R CA  1 
ATOM   5541  C C   . ALA A 1 768 ? 177.901 159.654 143.899 1.00 108.33 ? 768  ALA R C   1 
ATOM   5542  O O   . ALA A 1 768 ? 177.207 159.616 144.923 1.00 108.33 ? 768  ALA R O   1 
ATOM   5543  C CB  . ALA A 1 768 ? 177.297 161.438 142.240 1.00 108.33 ? 768  ALA R CB  1 
ATOM   5544  N N   . LYS A 1 769 ? 178.319 158.547 143.283 1.00 111.31 ? 769  LYS R N   1 
ATOM   5545  C CA  . LYS A 1 769 ? 178.035 157.233 143.853 1.00 111.31 ? 769  LYS R CA  1 
ATOM   5546  C C   . LYS A 1 769 ? 178.687 157.076 145.220 1.00 111.31 ? 769  LYS R C   1 
ATOM   5547  O O   . LYS A 1 769 ? 178.057 156.588 146.167 1.00 111.31 ? 769  LYS R O   1 
ATOM   5548  C CB  . LYS A 1 769 ? 178.514 156.137 142.902 1.00 111.31 ? 769  LYS R CB  1 
ATOM   5549  C CG  . LYS A 1 769 ? 178.639 154.766 143.545 1.00 111.31 ? 769  LYS R CG  1 
ATOM   5550  C CD  . LYS A 1 769 ? 179.390 153.802 142.641 1.00 111.31 ? 769  LYS R CD  1 
ATOM   5551  C CE  . LYS A 1 769 ? 180.895 153.959 142.799 1.00 111.31 ? 769  LYS R CE  1 
ATOM   5552  N NZ  . LYS A 1 769 ? 181.644 152.883 142.093 1.00 111.31 ? 769  LYS R NZ  1 
ATOM   5553  N N   . PHE A 1 770 ? 179.950 157.488 145.343 1.00 112.50 ? 770  PHE R N   1 
ATOM   5554  C CA  . PHE A 1 770 ? 180.632 157.405 146.629 1.00 112.50 ? 770  PHE R CA  1 
ATOM   5555  C C   . PHE A 1 770 ? 179.994 158.338 147.649 1.00 112.50 ? 770  PHE R C   1 
ATOM   5556  O O   . PHE A 1 770 ? 179.907 158.002 148.834 1.00 112.50 ? 770  PHE R O   1 
ATOM   5557  C CB  . PHE A 1 770 ? 182.116 157.720 146.457 1.00 112.50 ? 770  PHE R CB  1 
ATOM   5558  C CG  . PHE A 1 770 ? 182.854 156.707 145.634 1.00 112.50 ? 770  PHE R CG  1 
ATOM   5559  C CD1 . PHE A 1 770 ? 182.871 155.375 146.007 1.00 112.50 ? 770  PHE R CD1 1 
ATOM   5560  C CD2 . PHE A 1 770 ? 183.523 157.085 144.483 1.00 112.50 ? 770  PHE R CD2 1 
ATOM   5561  C CE1 . PHE A 1 770 ? 183.546 154.439 145.250 1.00 112.50 ? 770  PHE R CE1 1 
ATOM   5562  C CE2 . PHE A 1 770 ? 184.199 156.155 143.721 1.00 112.50 ? 770  PHE R CE2 1 
ATOM   5563  C CZ  . PHE A 1 770 ? 184.211 154.830 144.105 1.00 112.50 ? 770  PHE R CZ  1 
ATOM   5564  N N   . ILE A 1 771 ? 179.540 159.512 147.205 1.00 111.73 ? 771  ILE R N   1 
ATOM   5565  C CA  . ILE A 1 771 ? 178.844 160.428 148.108 1.00 111.73 ? 771  ILE R CA  1 
ATOM   5566  C C   . ILE A 1 771 ? 177.574 159.781 148.647 1.00 111.73 ? 771  ILE R C   1 
ATOM   5567  O O   . ILE A 1 771 ? 177.298 159.823 149.855 1.00 111.73 ? 771  ILE R O   1 
ATOM   5568  C CB  . ILE A 1 771 ? 178.538 161.755 147.387 1.00 111.73 ? 771  ILE R CB  1 
ATOM   5569  C CG1 . ILE A 1 771 ? 179.807 162.595 147.245 1.00 111.73 ? 771  ILE R CG1 1 
ATOM   5570  C CG2 . ILE A 1 771 ? 177.460 162.532 148.126 1.00 111.73 ? 771  ILE R CG2 1 
ATOM   5571  C CD1 . ILE A 1 771 ? 180.384 163.041 148.566 1.00 111.73 ? 771  ILE R CD1 1 
ATOM   5572  N N   . GLY A 1 772 ? 176.790 159.164 147.762 1.00 111.03 ? 772  GLY R N   1 
ATOM   5573  C CA  . GLY A 1 772 ? 175.577 158.493 148.201 1.00 111.03 ? 772  GLY R CA  1 
ATOM   5574  C C   . GLY A 1 772 ? 175.858 157.341 149.147 1.00 111.03 ? 772  GLY R C   1 
ATOM   5575  O O   . GLY A 1 772 ? 175.175 157.178 150.161 1.00 111.03 ? 772  GLY R O   1 
ATOM   5576  N N   . PHE A 1 773 ? 176.869 156.529 148.828 1.00 113.91 ? 773  PHE R N   1 
ATOM   5577  C CA  . PHE A 1 773 ? 177.225 155.415 149.701 1.00 113.91 ? 773  PHE R CA  1 
ATOM   5578  C C   . PHE A 1 773 ? 177.668 155.908 151.072 1.00 113.91 ? 773  PHE R C   1 
ATOM   5579  O O   . PHE A 1 773 ? 177.283 155.336 152.100 1.00 113.91 ? 773  PHE R O   1 
ATOM   5580  C CB  . PHE A 1 773 ? 178.323 154.571 149.056 1.00 113.91 ? 773  PHE R CB  1 
ATOM   5581  C CG  . PHE A 1 773 ? 177.830 153.671 147.962 1.00 113.91 ? 773  PHE R CG  1 
ATOM   5582  C CD1 . PHE A 1 773 ? 176.475 153.437 147.797 1.00 113.91 ? 773  PHE R CD1 1 
ATOM   5583  C CD2 . PHE A 1 773 ? 178.722 153.061 147.096 1.00 113.91 ? 773  PHE R CD2 1 
ATOM   5584  C CE1 . PHE A 1 773 ? 176.019 152.609 146.790 1.00 113.91 ? 773  PHE R CE1 1 
ATOM   5585  C CE2 . PHE A 1 773 ? 178.272 152.233 146.086 1.00 113.91 ? 773  PHE R CE2 1 
ATOM   5586  C CZ  . PHE A 1 773 ? 176.919 152.007 145.933 1.00 113.91 ? 773  PHE R CZ  1 
ATOM   5587  N N   . THR A 1 774 ? 178.478 156.971 151.105 1.00 115.84 ? 774  THR R N   1 
ATOM   5588  C CA  . THR A 1 774 ? 178.930 157.526 152.375 1.00 115.84 ? 774  THR R CA  1 
ATOM   5589  C C   . THR A 1 774 ? 177.758 158.042 153.193 1.00 115.84 ? 774  THR R C   1 
ATOM   5590  O O   . THR A 1 774 ? 177.698 157.824 154.408 1.00 115.84 ? 774  THR R O   1 
ATOM   5591  C CB  . THR A 1 774 ? 179.941 158.646 152.132 1.00 115.84 ? 774  THR R CB  1 
ATOM   5592  O OG1 . THR A 1 774 ? 180.901 158.224 151.155 1.00 115.84 ? 774  THR R OG1 1 
ATOM   5593  C CG2 . THR A 1 774 ? 180.660 159.004 153.425 1.00 115.84 ? 774  THR R CG2 1 
ATOM   5594  N N   . MET A 1 775 ? 176.811 158.723 152.545 1.00 115.97 ? 775  MET R N   1 
ATOM   5595  C CA  . MET A 1 775 ? 175.638 159.197 153.271 1.00 115.97 ? 775  MET R CA  1 
ATOM   5596  C C   . MET A 1 775 ? 174.815 158.035 153.815 1.00 115.97 ? 775  MET R C   1 
ATOM   5597  O O   . MET A 1 775 ? 174.345 158.083 154.958 1.00 115.97 ? 775  MET R O   1 
ATOM   5598  C CB  . MET A 1 775 ? 174.787 160.093 152.376 1.00 115.97 ? 775  MET R CB  1 
ATOM   5599  C CG  . MET A 1 775 ? 175.324 161.508 152.245 1.00 115.97 ? 775  MET R CG  1 
ATOM   5600  S SD  . MET A 1 775 ? 176.373 161.982 153.635 1.00 115.97 ? 775  MET R SD  1 
ATOM   5601  C CE  . MET A 1 775 ? 175.149 162.336 154.896 1.00 115.97 ? 775  MET R CE  1 
ATOM   5602  N N   . TYR A 1 776 ? 174.641 156.978 153.017 1.00 114.18 ? 776  TYR R N   1 
ATOM   5603  C CA  . TYR A 1 776 ? 173.873 155.824 153.477 1.00 114.18 ? 776  TYR R CA  1 
ATOM   5604  C C   . TYR A 1 776 ? 174.519 155.182 154.699 1.00 114.18 ? 776  TYR R C   1 
ATOM   5605  O O   . TYR A 1 776 ? 173.847 154.911 155.703 1.00 114.18 ? 776  TYR R O   1 
ATOM   5606  C CB  . TYR A 1 776 ? 173.729 154.799 152.352 1.00 114.18 ? 776  TYR R CB  1 
ATOM   5607  C CG  . TYR A 1 776 ? 172.934 155.282 151.160 1.00 114.18 ? 776  TYR R CG  1 
ATOM   5608  C CD1 . TYR A 1 776 ? 171.844 156.126 151.322 1.00 114.18 ? 776  TYR R CD1 1 
ATOM   5609  C CD2 . TYR A 1 776 ? 173.263 154.876 149.873 1.00 114.18 ? 776  TYR R CD2 1 
ATOM   5610  C CE1 . TYR A 1 776 ? 171.112 156.563 150.233 1.00 114.18 ? 776  TYR R CE1 1 
ATOM   5611  C CE2 . TYR A 1 776 ? 172.540 155.309 148.781 1.00 114.18 ? 776  TYR R CE2 1 
ATOM   5612  C CZ  . TYR A 1 776 ? 171.466 156.150 148.965 1.00 114.18 ? 776  TYR R CZ  1 
ATOM   5613  O OH  . TYR A 1 776 ? 170.745 156.578 147.874 1.00 114.18 ? 776  TYR R OH  1 
ATOM   5614  N N   . THR A 1 777 ? 175.829 154.934 154.638 1.00 117.26 ? 777  THR R N   1 
ATOM   5615  C CA  . THR A 1 777 ? 176.479 154.260 155.758 1.00 117.26 ? 777  THR R CA  1 
ATOM   5616  C C   . THR A 1 777 ? 176.599 155.170 156.976 1.00 117.26 ? 777  THR R C   1 
ATOM   5617  O O   . THR A 1 777 ? 176.569 154.683 158.112 1.00 117.26 ? 777  THR R O   1 
ATOM   5618  C CB  . THR A 1 777 ? 177.847 153.718 155.343 1.00 117.26 ? 777  THR R CB  1 
ATOM   5619  O OG1 . THR A 1 777 ? 178.513 153.167 156.486 1.00 117.26 ? 777  THR R OG1 1 
ATOM   5620  C CG2 . THR A 1 777 ? 178.695 154.804 154.744 1.00 117.26 ? 777  THR R CG2 1 
ATOM   5621  N N   . THR A 1 778 ? 176.714 156.486 156.774 1.00 116.62 ? 778  THR R N   1 
ATOM   5622  C CA  . THR A 1 778 ? 176.680 157.406 157.906 1.00 116.62 ? 778  THR R CA  1 
ATOM   5623  C C   . THR A 1 778 ? 175.315 157.389 158.581 1.00 116.62 ? 778  THR R C   1 
ATOM   5624  O O   . THR A 1 778 ? 175.225 157.378 159.816 1.00 116.62 ? 778  THR R O   1 
ATOM   5625  C CB  . THR A 1 778 ? 177.041 158.818 157.444 1.00 116.62 ? 778  THR R CB  1 
ATOM   5626  O OG1 . THR A 1 778 ? 178.441 158.881 157.144 1.00 116.62 ? 778  THR R OG1 1 
ATOM   5627  C CG2 . THR A 1 778 ? 176.718 159.837 158.524 1.00 116.62 ? 778  THR R CG2 1 
ATOM   5628  N N   . CYS A 1 779 ? 174.239 157.371 157.789 1.00 121.89 ? 779  CYS R N   1 
ATOM   5629  C CA  . CYS A 1 779 ? 172.906 157.226 158.364 1.00 121.89 ? 779  CYS R CA  1 
ATOM   5630  C C   . CYS A 1 779 ? 172.788 155.922 159.140 1.00 121.89 ? 779  CYS R C   1 
ATOM   5631  O O   . CYS A 1 779 ? 172.219 155.892 160.237 1.00 121.89 ? 779  CYS R O   1 
ATOM   5632  C CB  . CYS A 1 779 ? 171.845 157.287 157.266 1.00 121.89 ? 779  CYS R CB  1 
ATOM   5633  S SG  . CYS A 1 779 ? 171.511 158.939 156.623 1.00 121.89 ? 779  CYS R SG  1 
ATOM   5634  N N   . ILE A 1 780 ? 173.325 154.835 158.584 1.00 120.52 ? 780  ILE R N   1 
ATOM   5635  C CA  . ILE A 1 780 ? 173.252 153.540 159.256 1.00 120.52 ? 780  ILE R CA  1 
ATOM   5636  C C   . ILE A 1 780 ? 173.977 153.594 160.595 1.00 120.52 ? 780  ILE R C   1 
ATOM   5637  O O   . ILE A 1 780 ? 173.453 153.149 161.625 1.00 120.52 ? 780  ILE R O   1 
ATOM   5638  C CB  . ILE A 1 780 ? 173.824 152.434 158.352 1.00 120.52 ? 780  ILE R CB  1 
ATOM   5639  C CG1 . ILE A 1 780 ? 172.888 152.170 157.173 1.00 120.52 ? 780  ILE R CG1 1 
ATOM   5640  C CG2 . ILE A 1 780 ? 174.064 151.160 159.150 1.00 120.52 ? 780  ILE R CG2 1 
ATOM   5641  C CD1 . ILE A 1 780 ? 173.491 151.289 156.102 1.00 120.52 ? 780  ILE R CD1 1 
ATOM   5642  N N   . ILE A 1 781 ? 175.192 154.148 160.604 1.00 119.14 ? 781  ILE R N   1 
ATOM   5643  C CA  . ILE A 1 781 ? 175.981 154.160 161.831 1.00 119.14 ? 781  ILE R CA  1 
ATOM   5644  C C   . ILE A 1 781 ? 175.339 155.067 162.876 1.00 119.14 ? 781  ILE R C   1 
ATOM   5645  O O   . ILE A 1 781 ? 175.339 154.749 164.070 1.00 119.14 ? 781  ILE R O   1 
ATOM   5646  C CB  . ILE A 1 781 ? 177.445 154.546 161.538 1.00 119.14 ? 781  ILE R CB  1 
ATOM   5647  C CG1 . ILE A 1 781 ? 178.360 154.032 162.652 1.00 119.14 ? 781  ILE R CG1 1 
ATOM   5648  C CG2 . ILE A 1 781 ? 177.618 156.046 161.370 1.00 119.14 ? 781  ILE R CG2 1 
ATOM   5649  C CD1 . ILE A 1 781 ? 179.826 154.032 162.284 1.00 119.14 ? 781  ILE R CD1 1 
ATOM   5650  N N   . TRP A 1 782 ? 174.744 156.185 162.452 1.00 121.14 ? 782  TRP R N   1 
ATOM   5651  C CA  . TRP A 1 782 ? 174.110 157.063 163.429 1.00 121.14 ? 782  TRP R CA  1 
ATOM   5652  C C   . TRP A 1 782 ? 172.830 156.450 163.985 1.00 121.14 ? 782  TRP R C   1 
ATOM   5653  O O   . TRP A 1 782 ? 172.542 156.590 165.179 1.00 121.14 ? 782  TRP R O   1 
ATOM   5654  C CB  . TRP A 1 782 ? 173.839 158.437 162.823 1.00 121.14 ? 782  TRP R CB  1 
ATOM   5655  C CG  . TRP A 1 782 ? 175.014 159.347 162.945 1.00 121.14 ? 782  TRP R CG  1 
ATOM   5656  C CD1 . TRP A 1 782 ? 176.324 158.982 163.036 1.00 121.14 ? 782  TRP R CD1 1 
ATOM   5657  C CD2 . TRP A 1 782 ? 174.987 160.774 163.046 1.00 121.14 ? 782  TRP R CD2 1 
ATOM   5658  N NE1 . TRP A 1 782 ? 177.118 160.095 163.158 1.00 121.14 ? 782  TRP R NE1 1 
ATOM   5659  C CE2 . TRP A 1 782 ? 176.320 161.208 163.170 1.00 121.14 ? 782  TRP R CE2 1 
ATOM   5660  C CE3 . TRP A 1 782 ? 173.966 161.727 163.032 1.00 121.14 ? 782  TRP R CE3 1 
ATOM   5661  C CZ2 . TRP A 1 782 ? 176.659 162.553 163.281 1.00 121.14 ? 782  TRP R CZ2 1 
ATOM   5662  C CZ3 . TRP A 1 782 ? 174.304 163.063 163.140 1.00 121.14 ? 782  TRP R CZ3 1 
ATOM   5663  C CH2 . TRP A 1 782 ? 175.639 163.463 163.263 1.00 121.14 ? 782  TRP R CH2 1 
ATOM   5664  N N   . LEU A 1 783 ? 172.053 155.761 163.144 1.00 124.85 ? 783  LEU R N   1 
ATOM   5665  C CA  . LEU A 1 783 ? 170.873 155.072 163.655 1.00 124.85 ? 783  LEU R CA  1 
ATOM   5666  C C   . LEU A 1 783 ? 171.253 153.934 164.591 1.00 124.85 ? 783  LEU R C   1 
ATOM   5667  O O   . LEU A 1 783 ? 170.528 153.658 165.553 1.00 124.85 ? 783  LEU R O   1 
ATOM   5668  C CB  . LEU A 1 783 ? 170.019 154.547 162.502 1.00 124.85 ? 783  LEU R CB  1 
ATOM   5669  C CG  . LEU A 1 783 ? 169.374 155.608 161.611 1.00 124.85 ? 783  LEU R CG  1 
ATOM   5670  C CD1 . LEU A 1 783 ? 168.667 154.965 160.425 1.00 124.85 ? 783  LEU R CD1 1 
ATOM   5671  C CD2 . LEU A 1 783 ? 168.416 156.472 162.417 1.00 124.85 ? 783  LEU R CD2 1 
ATOM   5672  N N   . ALA A 1 784 ? 172.373 153.260 164.328 1.00 125.43 ? 784  ALA R N   1 
ATOM   5673  C CA  . ALA A 1 784 ? 172.835 152.210 165.225 1.00 125.43 ? 784  ALA R CA  1 
ATOM   5674  C C   . ALA A 1 784 ? 173.472 152.760 166.493 1.00 125.43 ? 784  ALA R C   1 
ATOM   5675  O O   . ALA A 1 784 ? 173.573 152.032 167.485 1.00 125.43 ? 784  ALA R O   1 
ATOM   5676  C CB  . ALA A 1 784 ? 173.833 151.301 164.506 1.00 125.43 ? 784  ALA R CB  1 
ATOM   5677  N N   . PHE A 1 785 ? 173.903 154.019 166.483 1.00 129.92 ? 785  PHE R N   1 
ATOM   5678  C CA  . PHE A 1 785 ? 174.617 154.583 167.623 1.00 129.92 ? 785  PHE R CA  1 
ATOM   5679  C C   . PHE A 1 785 ? 173.717 155.374 168.571 1.00 129.92 ? 785  PHE R C   1 
ATOM   5680  O O   . PHE A 1 785 ? 173.697 155.106 169.776 1.00 129.92 ? 785  PHE R O   1 
ATOM   5681  C CB  . PHE A 1 785 ? 175.761 155.468 167.124 1.00 129.92 ? 785  PHE R CB  1 
ATOM   5682  C CG  . PHE A 1 785 ? 176.379 156.303 168.198 1.00 129.92 ? 785  PHE R CG  1 
ATOM   5683  C CD1 . PHE A 1 785 ? 177.192 155.728 169.157 1.00 129.92 ? 785  PHE R CD1 1 
ATOM   5684  C CD2 . PHE A 1 785 ? 176.149 157.666 168.246 1.00 129.92 ? 785  PHE R CD2 1 
ATOM   5685  C CE1 . PHE A 1 785 ? 177.760 156.497 170.149 1.00 129.92 ? 785  PHE R CE1 1 
ATOM   5686  C CE2 . PHE A 1 785 ? 176.716 158.440 169.232 1.00 129.92 ? 785  PHE R CE2 1 
ATOM   5687  C CZ  . PHE A 1 785 ? 177.524 157.854 170.184 1.00 129.92 ? 785  PHE R CZ  1 
ATOM   5688  N N   . LEU A 1 786 ? 172.988 156.360 168.046 1.00 131.49 ? 786  LEU R N   1 
ATOM   5689  C CA  . LEU A 1 786 ? 172.323 157.331 168.914 1.00 131.49 ? 786  LEU R CA  1 
ATOM   5690  C C   . LEU A 1 786 ? 171.330 156.699 169.884 1.00 131.49 ? 786  LEU R C   1 
ATOM   5691  O O   . LEU A 1 786 ? 171.410 156.995 171.090 1.00 131.49 ? 786  LEU R O   1 
ATOM   5692  C CB  . LEU A 1 786 ? 171.661 158.415 168.055 1.00 131.49 ? 786  LEU R CB  1 
ATOM   5693  C CG  . LEU A 1 786 ? 172.623 159.372 167.351 1.00 131.49 ? 786  LEU R CG  1 
ATOM   5694  C CD1 . LEU A 1 786 ? 171.866 160.340 166.455 1.00 131.49 ? 786  LEU R CD1 1 
ATOM   5695  C CD2 . LEU A 1 786 ? 173.465 160.122 168.366 1.00 131.49 ? 786  LEU R CD2 1 
ATOM   5696  N N   . PRO A 1 787 ? 170.385 155.849 169.459 1.00 132.49 ? 787  PRO R N   1 
ATOM   5697  C CA  . PRO A 1 787 ? 169.541 155.175 170.461 1.00 132.49 ? 787  PRO R CA  1 
ATOM   5698  C C   . PRO A 1 787 ? 170.341 154.311 171.418 1.00 132.49 ? 787  PRO R C   1 
ATOM   5699  O O   . PRO A 1 787 ? 170.009 154.236 172.608 1.00 132.49 ? 787  PRO R O   1 
ATOM   5700  C CB  . PRO A 1 787 ? 168.576 154.343 169.604 1.00 132.49 ? 787  PRO R CB  1 
ATOM   5701  C CG  . PRO A 1 787 ? 168.585 155.006 168.270 1.00 132.49 ? 787  PRO R CG  1 
ATOM   5702  C CD  . PRO A 1 787 ? 169.991 155.475 168.090 1.00 132.49 ? 787  PRO R CD  1 
ATOM   5703  N N   . ILE A 1 788 ? 171.396 153.660 170.924 1.00 132.67 ? 788  ILE R N   1 
ATOM   5704  C CA  . ILE A 1 788 ? 172.263 152.868 171.791 1.00 132.67 ? 788  ILE R CA  1 
ATOM   5705  C C   . ILE A 1 788 ? 172.950 153.764 172.812 1.00 132.67 ? 788  ILE R C   1 
ATOM   5706  O O   . ILE A 1 788 ? 173.048 153.424 173.997 1.00 132.67 ? 788  ILE R O   1 
ATOM   5707  C CB  . ILE A 1 788 ? 173.280 152.075 170.949 1.00 132.67 ? 788  ILE R CB  1 
ATOM   5708  C CG1 . ILE A 1 788 ? 172.604 150.862 170.307 1.00 132.67 ? 788  ILE R CG1 1 
ATOM   5709  C CG2 . ILE A 1 788 ? 174.468 151.645 171.796 1.00 132.67 ? 788  ILE R CG2 1 
ATOM   5710  C CD1 . ILE A 1 788 ? 172.007 149.893 171.303 1.00 132.67 ? 788  ILE R CD1 1 
ATOM   5711  N N   . PHE A 1 789 ? 173.429 154.928 172.369 1.00 134.32 ? 789  PHE R N   1 
ATOM   5712  C CA  . PHE A 1 789 ? 174.036 155.878 173.294 1.00 134.32 ? 789  PHE R CA  1 
ATOM   5713  C C   . PHE A 1 789 ? 173.040 156.356 174.341 1.00 134.32 ? 789  PHE R C   1 
ATOM   5714  O O   . PHE A 1 789 ? 173.409 156.545 175.506 1.00 134.32 ? 789  PHE R O   1 
ATOM   5715  C CB  . PHE A 1 789 ? 174.604 157.070 172.523 1.00 134.32 ? 789  PHE R CB  1 
ATOM   5716  C CG  . PHE A 1 789 ? 175.021 158.217 173.399 1.00 134.32 ? 789  PHE R CG  1 
ATOM   5717  C CD1 . PHE A 1 789 ? 175.901 158.024 174.450 1.00 134.32 ? 789  PHE R CD1 1 
ATOM   5718  C CD2 . PHE A 1 789 ? 174.523 159.490 173.175 1.00 134.32 ? 789  PHE R CD2 1 
ATOM   5719  C CE1 . PHE A 1 789 ? 176.279 159.079 175.257 1.00 134.32 ? 789  PHE R CE1 1 
ATOM   5720  C CE2 . PHE A 1 789 ? 174.898 160.548 173.978 1.00 134.32 ? 789  PHE R CE2 1 
ATOM   5721  C CZ  . PHE A 1 789 ? 175.778 160.342 175.021 1.00 134.32 ? 789  PHE R CZ  1 
ATOM   5722  N N   . TYR A 1 790 ? 171.777 156.543 173.957 1.00 138.98 ? 790  TYR R N   1 
ATOM   5723  C CA  . TYR A 1 790 ? 170.810 157.103 174.896 1.00 138.98 ? 790  TYR R CA  1 
ATOM   5724  C C   . TYR A 1 790 ? 170.346 156.064 175.911 1.00 138.98 ? 790  TYR R C   1 
ATOM   5725  O O   . TYR A 1 790 ? 170.443 156.287 177.123 1.00 138.98 ? 790  TYR R O   1 
ATOM   5726  C CB  . TYR A 1 790 ? 169.610 157.679 174.143 1.00 138.98 ? 790  TYR R CB  1 
ATOM   5727  C CG  . TYR A 1 790 ? 168.340 157.700 174.964 1.00 138.98 ? 790  TYR R CG  1 
ATOM   5728  C CD1 . TYR A 1 790 ? 168.209 158.557 176.049 1.00 138.98 ? 790  TYR R CD1 1 
ATOM   5729  C CD2 . TYR A 1 790 ? 167.277 156.861 174.660 1.00 138.98 ? 790  TYR R CD2 1 
ATOM   5730  C CE1 . TYR A 1 790 ? 167.055 158.581 176.806 1.00 138.98 ? 790  TYR R CE1 1 
ATOM   5731  C CE2 . TYR A 1 790 ? 166.117 156.878 175.412 1.00 138.98 ? 790  TYR R CE2 1 
ATOM   5732  C CZ  . TYR A 1 790 ? 166.013 157.740 176.483 1.00 138.98 ? 790  TYR R CZ  1 
ATOM   5733  O OH  . TYR A 1 790 ? 164.860 157.760 177.234 1.00 138.98 ? 790  TYR R OH  1 
ATOM   5734  N N   . VAL A 1 791 ? 169.832 154.925 175.437 1.00 137.24 ? 791  VAL R N   1 
ATOM   5735  C CA  . VAL A 1 791 ? 169.217 153.958 176.341 1.00 137.24 ? 791  VAL R CA  1 
ATOM   5736  C C   . VAL A 1 791 ? 170.240 153.318 177.273 1.00 137.24 ? 791  VAL R C   1 
ATOM   5737  O O   . VAL A 1 791 ? 169.871 152.810 178.338 1.00 137.24 ? 791  VAL R O   1 
ATOM   5738  C CB  . VAL A 1 791 ? 168.457 152.882 175.538 1.00 137.24 ? 791  VAL R CB  1 
ATOM   5739  C CG1 . VAL A 1 791 ? 169.424 152.004 174.758 1.00 137.24 ? 791  VAL R CG1 1 
ATOM   5740  C CG2 . VAL A 1 791 ? 167.557 152.050 176.446 1.00 137.24 ? 791  VAL R CG2 1 
ATOM   5741  N N   . THR A 1 792 ? 171.524 153.345 176.914 1.00 135.50 ? 792  THR R N   1 
ATOM   5742  C CA  . THR A 1 792 ? 172.584 152.782 177.741 1.00 135.50 ? 792  THR R CA  1 
ATOM   5743  C C   . THR A 1 792 ? 173.256 153.839 178.609 1.00 135.50 ? 792  THR R C   1 
ATOM   5744  O O   . THR A 1 792 ? 174.448 153.727 178.918 1.00 135.50 ? 792  THR R O   1 
ATOM   5745  C CB  . THR A 1 792 ? 173.623 152.075 176.872 1.00 135.50 ? 792  THR R CB  1 
ATOM   5746  O OG1 . THR A 1 792 ? 174.197 153.013 175.954 1.00 135.50 ? 792  THR R OG1 1 
ATOM   5747  C CG2 . THR A 1 792 ? 172.976 150.941 176.093 1.00 135.50 ? 792  THR R CG2 1 
ATOM   5748  N N   . SER A 1 793 ? 172.509 154.870 179.008 1.00 143.23 ? 793  SER R N   1 
ATOM   5749  C CA  . SER A 1 793 ? 173.049 155.942 179.835 1.00 143.23 ? 793  SER R CA  1 
ATOM   5750  C C   . SER A 1 793 ? 173.400 155.489 181.246 1.00 143.23 ? 793  SER R C   1 
ATOM   5751  O O   . SER A 1 793 ? 174.041 156.250 181.978 1.00 143.23 ? 793  SER R O   1 
ATOM   5752  C CB  . SER A 1 793 ? 172.053 157.101 179.901 1.00 143.23 ? 793  SER R CB  1 
ATOM   5753  O OG  . SER A 1 793 ? 172.409 158.023 180.915 1.00 143.23 ? 793  SER R OG  1 
ATOM   5754  N N   . SER A 1 794 ? 172.991 154.281 181.645 1.00 141.50 ? 794  SER R N   1 
ATOM   5755  C CA  . SER A 1 794 ? 173.256 153.815 183.002 1.00 141.50 ? 794  SER R CA  1 
ATOM   5756  C C   . SER A 1 794 ? 174.752 153.717 183.279 1.00 141.50 ? 794  SER R C   1 
ATOM   5757  O O   . SER A 1 794 ? 175.219 154.124 184.349 1.00 141.50 ? 794  SER R O   1 
ATOM   5758  C CB  . SER A 1 794 ? 172.579 152.464 183.231 1.00 141.50 ? 794  SER R CB  1 
ATOM   5759  O OG  . SER A 1 794 ? 173.358 151.408 182.698 1.00 141.50 ? 794  SER R OG  1 
ATOM   5760  N N   . ASP A 1 795 ? 175.517 153.186 182.333 1.00 142.26 ? 795  ASP R N   1 
ATOM   5761  C CA  . ASP A 1 795 ? 176.950 153.004 182.502 1.00 142.26 ? 795  ASP R CA  1 
ATOM   5762  C C   . ASP A 1 795 ? 177.714 154.160 181.866 1.00 142.26 ? 795  ASP R C   1 
ATOM   5763  O O   . ASP A 1 795 ? 177.181 154.927 181.061 1.00 142.26 ? 795  ASP R O   1 
ATOM   5764  C CB  . ASP A 1 795 ? 177.393 151.668 181.899 1.00 142.26 ? 795  ASP R CB  1 
ATOM   5765  C CG  . ASP A 1 795 ? 176.619 150.492 182.459 1.00 142.26 ? 795  ASP R CG  1 
ATOM   5766  O OD1 . ASP A 1 795 ? 176.160 150.580 183.618 1.00 142.26 ? 795  ASP R OD1 1 
ATOM   5767  O OD2 . ASP A 1 795 ? 176.467 149.482 181.741 1.00 142.26 ? 795  ASP R OD2 1 
ATOM   5768  N N   . TYR A 1 796 ? 178.984 154.279 182.242 1.00 139.66 ? 796  TYR R N   1 
ATOM   5769  C CA  . TYR A 1 796 ? 179.827 155.373 181.775 1.00 139.66 ? 796  TYR R CA  1 
ATOM   5770  C C   . TYR A 1 796 ? 180.985 154.919 180.901 1.00 139.66 ? 796  TYR R C   1 
ATOM   5771  O O   . TYR A 1 796 ? 181.282 155.578 179.902 1.00 139.66 ? 796  TYR R O   1 
ATOM   5772  C CB  . TYR A 1 796 ? 180.365 156.177 182.974 1.00 139.66 ? 796  TYR R CB  1 
ATOM   5773  C CG  . TYR A 1 796 ? 181.530 155.535 183.692 1.00 139.66 ? 796  TYR R CG  1 
ATOM   5774  C CD1 . TYR A 1 796 ? 181.320 154.559 184.656 1.00 139.66 ? 796  TYR R CD1 1 
ATOM   5775  C CD2 . TYR A 1 796 ? 182.838 155.910 183.412 1.00 139.66 ? 796  TYR R CD2 1 
ATOM   5776  C CE1 . TYR A 1 796 ? 182.380 153.968 185.316 1.00 139.66 ? 796  TYR R CE1 1 
ATOM   5777  C CE2 . TYR A 1 796 ? 183.904 155.324 184.066 1.00 139.66 ? 796  TYR R CE2 1 
ATOM   5778  C CZ  . TYR A 1 796 ? 183.670 154.355 185.018 1.00 139.66 ? 796  TYR R CZ  1 
ATOM   5779  O OH  . TYR A 1 796 ? 184.729 153.770 185.673 1.00 139.66 ? 796  TYR R OH  1 
ATOM   5780  N N   . ARG A 1 797 ? 181.657 153.818 181.249 1.00 140.88 ? 797  ARG R N   1 
ATOM   5781  C CA  . ARG A 1 797 ? 182.771 153.348 180.430 1.00 140.88 ? 797  ARG R CA  1 
ATOM   5782  C C   . ARG A 1 797 ? 182.303 153.002 179.024 1.00 140.88 ? 797  ARG R C   1 
ATOM   5783  O O   . ARG A 1 797 ? 182.880 153.463 178.030 1.00 140.88 ? 797  ARG R O   1 
ATOM   5784  C CB  . ARG A 1 797 ? 183.435 152.136 181.082 1.00 140.88 ? 797  ARG R CB  1 
ATOM   5785  C CG  . ARG A 1 797 ? 184.635 152.471 181.943 1.00 140.88 ? 797  ARG R CG  1 
ATOM   5786  C CD  . ARG A 1 797 ? 185.292 151.211 182.476 1.00 140.88 ? 797  ARG R CD  1 
ATOM   5787  N NE  . ARG A 1 797 ? 184.395 150.437 183.325 1.00 140.88 ? 797  ARG R NE  1 
ATOM   5788  C CZ  . ARG A 1 797 ? 184.674 149.230 183.798 1.00 140.88 ? 797  ARG R CZ  1 
ATOM   5789  N NH1 . ARG A 1 797 ? 185.818 148.627 183.522 1.00 140.88 ? 797  ARG R NH1 1 
ATOM   5790  N NH2 . ARG A 1 797 ? 183.781 148.612 184.567 1.00 140.88 ? 797  ARG R NH2 1 
ATOM   5791  N N   . VAL A 1 798 ? 181.242 152.199 178.923 1.00 141.45 ? 798  VAL R N   1 
ATOM   5792  C CA  . VAL A 1 798 ? 180.708 151.848 177.615 1.00 141.45 ? 798  VAL R CA  1 
ATOM   5793  C C   . VAL A 1 798 ? 180.154 153.078 176.910 1.00 141.45 ? 798  VAL R C   1 
ATOM   5794  O O   . VAL A 1 798 ? 180.248 153.185 175.687 1.00 141.45 ? 798  VAL R O   1 
ATOM   5795  C CB  . VAL A 1 798 ? 179.654 150.730 177.739 1.00 141.45 ? 798  VAL R CB  1 
ATOM   5796  C CG1 . VAL A 1 798 ? 180.230 149.548 178.501 1.00 141.45 ? 798  VAL R CG1 1 
ATOM   5797  C CG2 . VAL A 1 798 ? 178.392 151.238 178.419 1.00 141.45 ? 798  VAL R CG2 1 
ATOM   5798  N N   . GLN A 1 799 ? 179.591 154.031 177.655 1.00 138.87 ? 799  GLN R N   1 
ATOM   5799  C CA  . GLN A 1 799 ? 179.027 155.221 177.025 1.00 138.87 ? 799  GLN R CA  1 
ATOM   5800  C C   . GLN A 1 799 ? 180.116 156.084 176.395 1.00 138.87 ? 799  GLN R C   1 
ATOM   5801  O O   . GLN A 1 799 ? 180.012 156.485 175.227 1.00 138.87 ? 799  GLN R O   1 
ATOM   5802  C CB  . GLN A 1 799 ? 178.227 156.017 178.055 1.00 138.87 ? 799  GLN R CB  1 
ATOM   5803  C CG  . GLN A 1 799 ? 178.089 157.490 177.743 1.00 138.87 ? 799  GLN R CG  1 
ATOM   5804  C CD  . GLN A 1 799 ? 177.123 158.183 178.680 1.00 138.87 ? 799  GLN R CD  1 
ATOM   5805  O OE1 . GLN A 1 799 ? 176.512 157.547 179.538 1.00 138.87 ? 799  GLN R OE1 1 
ATOM   5806  N NE2 . GLN A 1 799 ? 176.979 159.493 178.520 1.00 138.87 ? 799  GLN R NE2 1 
ATOM   5807  N N   . THR A 1 800 ? 181.177 156.373 177.153 1.00 137.49 ? 800  THR R N   1 
ATOM   5808  C CA  . THR A 1 800 ? 182.287 157.147 176.605 1.00 137.49 ? 800  THR R CA  1 
ATOM   5809  C C   . THR A 1 800 ? 182.956 156.403 175.458 1.00 137.49 ? 800  THR R C   1 
ATOM   5810  O O   . THR A 1 800 ? 183.332 157.012 174.447 1.00 137.49 ? 800  THR R O   1 
ATOM   5811  C CB  . THR A 1 800 ? 183.307 157.466 177.698 1.00 137.49 ? 800  THR R CB  1 
ATOM   5812  O OG1 . THR A 1 800 ? 183.823 156.246 178.245 1.00 137.49 ? 800  THR R OG1 1 
ATOM   5813  C CG2 . THR A 1 800 ? 182.665 158.284 178.806 1.00 137.49 ? 800  THR R CG2 1 
ATOM   5814  N N   . THR A 1 801 ? 183.123 155.086 175.601 1.00 139.55 ? 801  THR R N   1 
ATOM   5815  C CA  . THR A 1 801 ? 183.741 154.310 174.533 1.00 139.55 ? 801  THR R CA  1 
ATOM   5816  C C   . THR A 1 801 ? 182.890 154.338 173.271 1.00 139.55 ? 801  THR R C   1 
ATOM   5817  O O   . THR A 1 801 ? 183.419 154.473 172.165 1.00 139.55 ? 801  THR R O   1 
ATOM   5818  C CB  . THR A 1 801 ? 183.975 152.872 174.992 1.00 139.55 ? 801  THR R CB  1 
ATOM   5819  O OG1 . THR A 1 801 ? 184.886 152.871 176.095 1.00 139.55 ? 801  THR R OG1 1 
ATOM   5820  C CG2 . THR A 1 801 ? 184.560 152.039 173.861 1.00 139.55 ? 801  THR R CG2 1 
ATOM   5821  N N   . THR A 1 802 ? 181.567 154.228 173.416 1.00 137.53 ? 802  THR R N   1 
ATOM   5822  C CA  . THR A 1 802 ? 180.691 154.304 172.254 1.00 137.53 ? 802  THR R CA  1 
ATOM   5823  C C   . THR A 1 802 ? 180.784 155.666 171.588 1.00 137.53 ? 802  THR R C   1 
ATOM   5824  O O   . THR A 1 802 ? 180.883 155.751 170.363 1.00 137.53 ? 802  THR R O   1 
ATOM   5825  C CB  . THR A 1 802 ? 179.245 153.998 172.643 1.00 137.53 ? 802  THR R CB  1 
ATOM   5826  O OG1 . THR A 1 802 ? 178.919 154.674 173.863 1.00 137.53 ? 802  THR R OG1 1 
ATOM   5827  C CG2 . THR A 1 802 ? 179.038 152.500 172.814 1.00 137.53 ? 802  THR R CG2 1 
ATOM   5828  N N   . MET A 1 803 ? 180.776 156.745 172.374 1.00 133.96 ? 803  MET R N   1 
ATOM   5829  C CA  . MET A 1 803 ? 180.892 158.078 171.784 1.00 133.96 ? 803  MET R CA  1 
ATOM   5830  C C   . MET A 1 803 ? 182.196 158.220 171.002 1.00 133.96 ? 803  MET R C   1 
ATOM   5831  O O   . MET A 1 803 ? 182.196 158.605 169.821 1.00 133.96 ? 803  MET R O   1 
ATOM   5832  C CB  . MET A 1 803 ? 180.806 159.143 172.879 1.00 133.96 ? 803  MET R CB  1 
ATOM   5833  C CG  . MET A 1 803 ? 179.450 159.252 173.558 1.00 133.96 ? 803  MET R CG  1 
ATOM   5834  S SD  . MET A 1 803 ? 178.214 160.104 172.560 1.00 133.96 ? 803  MET R SD  1 
ATOM   5835  C CE  . MET A 1 803 ? 178.560 161.814 172.959 1.00 133.96 ? 803  MET R CE  1 
ATOM   5836  N N   . CYS A 1 804 ? 183.318 157.887 171.644 1.00 134.92 ? 804  CYS R N   1 
ATOM   5837  C CA  . CYS A 1 804 ? 184.624 158.069 171.017 1.00 134.92 ? 804  CYS R CA  1 
ATOM   5838  C C   . CYS A 1 804 ? 184.773 157.193 169.779 1.00 134.92 ? 804  CYS R C   1 
ATOM   5839  O O   . CYS A 1 804 ? 185.199 157.664 168.717 1.00 134.92 ? 804  CYS R O   1 
ATOM   5840  C CB  . CYS A 1 804 ? 185.730 157.767 172.027 1.00 134.92 ? 804  CYS R CB  1 
ATOM   5841  S SG  . CYS A 1 804 ? 187.358 157.550 171.286 1.00 134.92 ? 804  CYS R SG  1 
ATOM   5842  N N   . ILE A 1 805 ? 184.433 155.908 169.898 1.00 133.61 ? 805  ILE R N   1 
ATOM   5843  C CA  . ILE A 1 805 ? 184.586 154.998 168.773 1.00 133.61 ? 805  ILE R CA  1 
ATOM   5844  C C   . ILE A 1 805 ? 183.614 155.352 167.660 1.00 133.61 ? 805  ILE R C   1 
ATOM   5845  O O   . ILE A 1 805 ? 183.941 155.204 166.481 1.00 133.61 ? 805  ILE R O   1 
ATOM   5846  C CB  . ILE A 1 805 ? 184.421 153.541 169.244 1.00 133.61 ? 805  ILE R CB  1 
ATOM   5847  C CG1 . ILE A 1 805 ? 185.554 153.168 170.201 1.00 133.61 ? 805  ILE R CG1 1 
ATOM   5848  C CG2 . ILE A 1 805 ? 184.403 152.584 168.063 1.00 133.61 ? 805  ILE R CG2 1 
ATOM   5849  C CD1 . ILE A 1 805 ? 186.932 153.510 169.677 1.00 133.61 ? 805  ILE R CD1 1 
ATOM   5850  N N   . SER A 1 806 ? 182.420 155.843 167.997 1.00 131.95 ? 806  SER R N   1 
ATOM   5851  C CA  . SER A 1 806 ? 181.469 156.251 166.972 1.00 131.95 ? 806  SER R CA  1 
ATOM   5852  C C   . SER A 1 806 ? 182.004 157.418 166.160 1.00 131.95 ? 806  SER R C   1 
ATOM   5853  O O   . SER A 1 806 ? 181.919 157.417 164.929 1.00 131.95 ? 806  SER R O   1 
ATOM   5854  C CB  . SER A 1 806 ? 180.132 156.613 167.614 1.00 131.95 ? 806  SER R CB  1 
ATOM   5855  O OG  . SER A 1 806 ? 179.297 157.294 166.695 1.00 131.95 ? 806  SER R OG  1 
ATOM   5856  N N   . VAL A 1 807 ? 182.565 158.429 166.827 1.00 130.18 ? 807  VAL R N   1 
ATOM   5857  C CA  . VAL A 1 807 ? 183.080 159.566 166.065 1.00 130.18 ? 807  VAL R CA  1 
ATOM   5858  C C   . VAL A 1 807 ? 184.323 159.165 165.268 1.00 130.18 ? 807  VAL R C   1 
ATOM   5859  O O   . VAL A 1 807 ? 184.496 159.577 164.110 1.00 130.18 ? 807  VAL R O   1 
ATOM   5860  C CB  . VAL A 1 807 ? 183.331 160.778 166.984 1.00 130.18 ? 807  VAL R CB  1 
ATOM   5861  C CG1 . VAL A 1 807 ? 182.089 161.080 167.807 1.00 130.18 ? 807  VAL R CG1 1 
ATOM   5862  C CG2 . VAL A 1 807 ? 184.525 160.563 167.893 1.00 130.18 ? 807  VAL R CG2 1 
ATOM   5863  N N   . SER A 1 808 ? 185.189 158.330 165.853 1.00 130.35 ? 808  SER R N   1 
ATOM   5864  C CA  . SER A 1 808 ? 186.364 157.864 165.122 1.00 130.35 ? 808  SER R CA  1 
ATOM   5865  C C   . SER A 1 808 ? 185.964 157.049 163.900 1.00 130.35 ? 808  SER R C   1 
ATOM   5866  O O   . SER A 1 808 ? 186.549 157.198 162.820 1.00 130.35 ? 808  SER R O   1 
ATOM   5867  C CB  . SER A 1 808 ? 187.263 157.041 166.045 1.00 130.35 ? 808  SER R CB  1 
ATOM   5868  O OG  . SER A 1 808 ? 187.500 157.720 167.265 1.00 130.35 ? 808  SER R OG  1 
ATOM   5869  N N   . LEU A 1 809 ? 184.953 156.192 164.043 1.00 129.94 ? 809  LEU R N   1 
ATOM   5870  C CA  . LEU A 1 809 ? 184.522 155.368 162.926 1.00 129.94 ? 809  LEU R CA  1 
ATOM   5871  C C   . LEU A 1 809 ? 183.745 156.179 161.903 1.00 129.94 ? 809  LEU R C   1 
ATOM   5872  O O   . LEU A 1 809 ? 183.748 155.832 160.724 1.00 129.94 ? 809  LEU R O   1 
ATOM   5873  C CB  . LEU A 1 809 ? 183.687 154.193 163.430 1.00 129.94 ? 809  LEU R CB  1 
ATOM   5874  C CG  . LEU A 1 809 ? 183.601 153.017 162.459 1.00 129.94 ? 809  LEU R CG  1 
ATOM   5875  C CD1 . LEU A 1 809 ? 184.999 152.530 162.117 1.00 129.94 ? 809  LEU R CD1 1 
ATOM   5876  C CD2 . LEU A 1 809 ? 182.767 151.887 163.043 1.00 129.94 ? 809  LEU R CD2 1 
ATOM   5877  N N   . SER A 1 810 ? 183.080 157.258 162.322 1.00 125.40 ? 810  SER R N   1 
ATOM   5878  C CA  . SER A 1 810 ? 182.493 158.176 161.352 1.00 125.40 ? 810  SER R CA  1 
ATOM   5879  C C   . SER A 1 810 ? 183.576 158.830 160.506 1.00 125.40 ? 810  SER R C   1 
ATOM   5880  O O   . SER A 1 810 ? 183.434 158.956 159.282 1.00 125.40 ? 810  SER R O   1 
ATOM   5881  C CB  . SER A 1 810 ? 181.656 159.235 162.068 1.00 125.40 ? 810  SER R CB  1 
ATOM   5882  O OG  . SER A 1 810 ? 181.154 160.192 161.152 1.00 125.40 ? 810  SER R OG  1 
ATOM   5883  N N   . GLY A 1 811 ? 184.670 159.248 161.145 1.00 128.57 ? 811  GLY R N   1 
ATOM   5884  C CA  . GLY A 1 811 ? 185.807 159.738 160.383 1.00 128.57 ? 811  GLY R CA  1 
ATOM   5885  C C   . GLY A 1 811 ? 186.362 158.690 159.437 1.00 128.57 ? 811  GLY R C   1 
ATOM   5886  O O   . GLY A 1 811 ? 186.674 158.984 158.278 1.00 128.57 ? 811  GLY R O   1 
ATOM   5887  N N   . PHE A 1 812 ? 186.484 157.449 159.918 1.00 131.57 ? 812  PHE R N   1 
ATOM   5888  C CA  . PHE A 1 812 ? 186.960 156.358 159.070 1.00 131.57 ? 812  PHE R CA  1 
ATOM   5889  C C   . PHE A 1 812 ? 186.032 156.128 157.886 1.00 131.57 ? 812  PHE R C   1 
ATOM   5890  O O   . PHE A 1 812 ? 186.490 155.880 156.766 1.00 131.57 ? 812  PHE R O   1 
ATOM   5891  C CB  . PHE A 1 812 ? 187.090 155.074 159.889 1.00 131.57 ? 812  PHE R CB  1 
ATOM   5892  C CG  . PHE A 1 812 ? 188.458 154.854 160.456 1.00 131.57 ? 812  PHE R CG  1 
ATOM   5893  C CD1 . PHE A 1 812 ? 189.570 154.867 159.633 1.00 131.57 ? 812  PHE R CD1 1 
ATOM   5894  C CD2 . PHE A 1 812 ? 188.633 154.628 161.810 1.00 131.57 ? 812  PHE R CD2 1 
ATOM   5895  C CE1 . PHE A 1 812 ? 190.833 154.663 160.149 1.00 131.57 ? 812  PHE R CE1 1 
ATOM   5896  C CE2 . PHE A 1 812 ? 189.894 154.423 162.334 1.00 131.57 ? 812  PHE R CE2 1 
ATOM   5897  C CZ  . PHE A 1 812 ? 190.996 154.440 161.502 1.00 131.57 ? 812  PHE R CZ  1 
ATOM   5898  N N   . VAL A 1 813 ? 184.722 156.187 158.123 1.00 128.10 ? 813  VAL R N   1 
ATOM   5899  C CA  . VAL A 1 813 ? 183.749 156.012 157.052 1.00 128.10 ? 813  VAL R CA  1 
ATOM   5900  C C   . VAL A 1 813 ? 183.911 157.100 156.005 1.00 128.10 ? 813  VAL R C   1 
ATOM   5901  O O   . VAL A 1 813 ? 184.001 156.819 154.806 1.00 128.10 ? 813  VAL R O   1 
ATOM   5902  C CB  . VAL A 1 813 ? 182.321 155.992 157.623 1.00 128.10 ? 813  VAL R CB  1 
ATOM   5903  C CG1 . VAL A 1 813 ? 181.327 156.083 156.504 1.00 128.10 ? 813  VAL R CG1 1 
ATOM   5904  C CG2 . VAL A 1 813 ? 182.086 154.708 158.399 1.00 128.10 ? 813  VAL R CG2 1 
ATOM   5905  N N   . VAL A 1 814 ? 183.964 158.360 156.443 1.00 125.76 ? 814  VAL R N   1 
ATOM   5906  C CA  . VAL A 1 814 ? 184.111 159.457 155.491 1.00 125.76 ? 814  VAL R CA  1 
ATOM   5907  C C   . VAL A 1 814 ? 185.380 159.270 154.670 1.00 125.76 ? 814  VAL R C   1 
ATOM   5908  O O   . VAL A 1 814 ? 185.353 159.308 153.432 1.00 125.76 ? 814  VAL R O   1 
ATOM   5909  C CB  . VAL A 1 814 ? 184.103 160.812 156.220 1.00 125.76 ? 814  VAL R CB  1 
ATOM   5910  C CG1 . VAL A 1 814 ? 184.718 161.888 155.338 1.00 125.76 ? 814  VAL R CG1 1 
ATOM   5911  C CG2 . VAL A 1 814 ? 182.687 161.189 156.624 1.00 125.76 ? 814  VAL R CG2 1 
ATOM   5912  N N   . LEU A 1 815 ? 186.502 159.014 155.349 1.00 126.10 ? 815  LEU R N   1 
ATOM   5913  C CA  . LEU A 1 815 ? 187.773 158.824 154.659 1.00 126.10 ? 815  LEU R CA  1 
ATOM   5914  C C   . LEU A 1 815 ? 187.685 157.692 153.643 1.00 126.10 ? 815  LEU R C   1 
ATOM   5915  O O   . LEU A 1 815 ? 187.772 157.917 152.431 1.00 126.10 ? 815  LEU R O   1 
ATOM   5916  C CB  . LEU A 1 815 ? 188.878 158.544 155.678 1.00 126.10 ? 815  LEU R CB  1 
ATOM   5917  C CG  . LEU A 1 815 ? 189.721 159.726 156.153 1.00 126.10 ? 815  LEU R CG  1 
ATOM   5918  C CD1 . LEU A 1 815 ? 190.910 159.239 156.966 1.00 126.10 ? 815  LEU R CD1 1 
ATOM   5919  C CD2 . LEU A 1 815 ? 190.183 160.557 154.971 1.00 126.10 ? 815  LEU R CD2 1 
ATOM   5920  N N   . GLY A 1 816 ? 187.461 156.468 154.121 1.00 124.41 ? 816  GLY R N   1 
ATOM   5921  C CA  . GLY A 1 816 ? 187.515 155.296 153.271 1.00 124.41 ? 816  GLY R CA  1 
ATOM   5922  C C   . GLY A 1 816 ? 186.385 155.176 152.274 1.00 124.41 ? 816  GLY R C   1 
ATOM   5923  O O   . GLY A 1 816 ? 186.462 154.320 151.387 1.00 124.41 ? 816  GLY R O   1 
ATOM   5924  N N   . CYS A 1 817 ? 185.343 156.001 152.389 1.00 122.21 ? 817  CYS R N   1 
ATOM   5925  C CA  . CYS A 1 817 ? 184.248 155.958 151.437 1.00 122.21 ? 817  CYS R CA  1 
ATOM   5926  C C   . CYS A 1 817 ? 184.258 157.105 150.442 1.00 122.21 ? 817  CYS R C   1 
ATOM   5927  O O   . CYS A 1 817 ? 183.603 156.996 149.401 1.00 122.21 ? 817  CYS R O   1 
ATOM   5928  C CB  . CYS A 1 817 ? 182.902 155.948 152.177 1.00 122.21 ? 817  CYS R CB  1 
ATOM   5929  S SG  . CYS A 1 817 ? 181.517 155.329 151.198 1.00 122.21 ? 817  CYS R SG  1 
ATOM   5930  N N   . LEU A 1 818 ? 184.978 158.193 150.718 1.00 120.67 ? 818  LEU R N   1 
ATOM   5931  C CA  . LEU A 1 818 ? 185.080 159.278 149.753 1.00 120.67 ? 818  LEU R CA  1 
ATOM   5932  C C   . LEU A 1 818 ? 186.493 159.490 149.234 1.00 120.67 ? 818  LEU R C   1 
ATOM   5933  O O   . LEU A 1 818 ? 186.704 159.515 148.018 1.00 120.67 ? 818  LEU R O   1 
ATOM   5934  C CB  . LEU A 1 818 ? 184.553 160.581 150.365 1.00 120.67 ? 818  LEU R CB  1 
ATOM   5935  C CG  . LEU A 1 818 ? 184.411 161.699 149.336 1.00 120.67 ? 818  LEU R CG  1 
ATOM   5936  C CD1 . LEU A 1 818 ? 183.481 161.248 148.228 1.00 120.67 ? 818  LEU R CD1 1 
ATOM   5937  C CD2 . LEU A 1 818 ? 183.895 162.967 149.985 1.00 120.67 ? 818  LEU R CD2 1 
ATOM   5938  N N   . PHE A 1 819 ? 187.476 159.646 150.121 1.00 130.56 ? 819  PHE R N   1 
ATOM   5939  C CA  . PHE A 1 819 ? 188.820 159.977 149.670 1.00 130.56 ? 819  PHE R CA  1 
ATOM   5940  C C   . PHE A 1 819 ? 189.627 158.752 149.267 1.00 130.56 ? 819  PHE R C   1 
ATOM   5941  O O   . PHE A 1 819 ? 190.599 158.890 148.517 1.00 130.56 ? 819  PHE R O   1 
ATOM   5942  C CB  . PHE A 1 819 ? 189.562 160.749 150.763 1.00 130.56 ? 819  PHE R CB  1 
ATOM   5943  C CG  . PHE A 1 819 ? 188.937 162.071 151.094 1.00 130.56 ? 819  PHE R CG  1 
ATOM   5944  C CD1 . PHE A 1 819 ? 188.671 162.991 150.095 1.00 130.56 ? 819  PHE R CD1 1 
ATOM   5945  C CD2 . PHE A 1 819 ? 188.612 162.394 152.400 1.00 130.56 ? 819  PHE R CD2 1 
ATOM   5946  C CE1 . PHE A 1 819 ? 188.095 164.209 150.391 1.00 130.56 ? 819  PHE R CE1 1 
ATOM   5947  C CE2 . PHE A 1 819 ? 188.034 163.611 152.704 1.00 130.56 ? 819  PHE R CE2 1 
ATOM   5948  C CZ  . PHE A 1 819 ? 187.777 164.520 151.698 1.00 130.56 ? 819  PHE R CZ  1 
ATOM   5949  N N   . ALA A 1 820 ? 189.250 157.565 149.742 1.00 133.25 ? 820  ALA R N   1 
ATOM   5950  C CA  . ALA A 1 820 ? 189.988 156.357 149.379 1.00 133.25 ? 820  ALA R CA  1 
ATOM   5951  C C   . ALA A 1 820 ? 189.970 156.083 147.880 1.00 133.25 ? 820  ALA R C   1 
ATOM   5952  O O   . ALA A 1 820 ? 191.047 155.822 147.314 1.00 133.25 ? 820  ALA R O   1 
ATOM   5953  C CB  . ALA A 1 820 ? 189.456 155.164 150.180 1.00 133.25 ? 820  ALA R CB  1 
ATOM   5954  N N   . PRO A 1 821 ? 188.825 156.102 147.181 1.00 131.33 ? 821  PRO R N   1 
ATOM   5955  C CA  . PRO A 1 821 ? 188.891 155.972 145.715 1.00 131.33 ? 821  PRO R CA  1 
ATOM   5956  C C   . PRO A 1 821 ? 189.699 157.075 145.061 1.00 131.33 ? 821  PRO R C   1 
ATOM   5957  O O   . PRO A 1 821 ? 190.451 156.814 144.113 1.00 131.33 ? 821  PRO R O   1 
ATOM   5958  C CB  . PRO A 1 821 ? 187.416 156.016 145.290 1.00 131.33 ? 821  PRO R CB  1 
ATOM   5959  C CG  . PRO A 1 821 ? 186.655 155.647 146.509 1.00 131.33 ? 821  PRO R CG  1 
ATOM   5960  C CD  . PRO A 1 821 ? 187.430 156.226 147.642 1.00 131.33 ? 821  PRO R CD  1 
ATOM   5961  N N   . LYS A 1 822 ? 189.575 158.309 145.555 1.00 133.54 ? 822  LYS R N   1 
ATOM   5962  C CA  . LYS A 1 822 ? 190.356 159.404 144.994 1.00 133.54 ? 822  LYS R CA  1 
ATOM   5963  C C   . LYS A 1 822 ? 191.845 159.200 145.238 1.00 133.54 ? 822  LYS R C   1 
ATOM   5964  O O   . LYS A 1 822 ? 192.660 159.442 144.344 1.00 133.54 ? 822  LYS R O   1 
ATOM   5965  C CB  . LYS A 1 822 ? 189.892 160.740 145.571 1.00 133.54 ? 822  LYS R CB  1 
ATOM   5966  C CG  . LYS A 1 822 ? 188.479 161.125 145.169 1.00 133.54 ? 822  LYS R CG  1 
ATOM   5967  C CD  . LYS A 1 822 ? 187.848 162.062 146.184 1.00 133.54 ? 822  LYS R CD  1 
ATOM   5968  C CE  . LYS A 1 822 ? 188.450 163.455 146.087 1.00 133.54 ? 822  LYS R CE  1 
ATOM   5969  N NZ  . LYS A 1 822 ? 187.603 164.480 146.759 1.00 133.54 ? 822  LYS R NZ  1 
ATOM   5970  N N   . VAL A 1 823 ? 192.218 158.751 146.439 1.00 137.95 ? 823  VAL R N   1 
ATOM   5971  C CA  . VAL A 1 823 ? 193.627 158.489 146.724 1.00 137.95 ? 823  VAL R CA  1 
ATOM   5972  C C   . VAL A 1 823 ? 194.156 157.389 145.814 1.00 137.95 ? 823  VAL R C   1 
ATOM   5973  O O   . VAL A 1 823 ? 195.255 157.499 145.254 1.00 137.95 ? 823  VAL R O   1 
ATOM   5974  C CB  . VAL A 1 823 ? 193.817 158.137 148.211 1.00 137.95 ? 823  VAL R CB  1 
ATOM   5975  C CG1 . VAL A 1 823 ? 195.165 157.467 148.431 1.00 137.95 ? 823  VAL R CG1 1 
ATOM   5976  C CG2 . VAL A 1 823 ? 193.701 159.387 149.070 1.00 137.95 ? 823  VAL R CG2 1 
ATOM   5977  N N   . HIS A 1 824 ? 193.379 156.317 145.645 1.00 145.26 ? 824  HIS R N   1 
ATOM   5978  C CA  . HIS A 1 824 ? 193.799 155.225 144.773 1.00 145.26 ? 824  HIS R CA  1 
ATOM   5979  C C   . HIS A 1 824 ? 193.991 155.705 143.340 1.00 145.26 ? 824  HIS R C   1 
ATOM   5980  O O   . HIS A 1 824 ? 194.987 155.371 142.689 1.00 145.26 ? 824  HIS R O   1 
ATOM   5981  C CB  . HIS A 1 824 ? 192.777 154.090 144.827 1.00 145.26 ? 824  HIS R CB  1 
ATOM   5982  C CG  . HIS A 1 824 ? 192.942 153.080 143.735 1.00 145.26 ? 824  HIS R CG  1 
ATOM   5983  N ND1 . HIS A 1 824 ? 194.016 152.219 143.675 1.00 145.26 ? 824  HIS R ND1 1 
ATOM   5984  C CD2 . HIS A 1 824 ? 192.168 152.791 142.662 1.00 145.26 ? 824  HIS R CD2 1 
ATOM   5985  C CE1 . HIS A 1 824 ? 193.899 151.445 142.611 1.00 145.26 ? 824  HIS R CE1 1 
ATOM   5986  N NE2 . HIS A 1 824 ? 192.786 151.771 141.979 1.00 145.26 ? 824  HIS R NE2 1 
ATOM   5987  N N   . ILE A 1 825 ? 193.039 156.488 142.829 1.00 140.36 ? 825  ILE R N   1 
ATOM   5988  C CA  . ILE A 1 825 ? 193.138 156.974 141.456 1.00 140.36 ? 825  ILE R CA  1 
ATOM   5989  C C   . ILE A 1 825 ? 194.335 157.904 141.299 1.00 140.36 ? 825  ILE R C   1 
ATOM   5990  O O   . ILE A 1 825 ? 195.099 157.798 140.333 1.00 140.36 ? 825  ILE R O   1 
ATOM   5991  C CB  . ILE A 1 825 ? 191.826 157.660 141.034 1.00 140.36 ? 825  ILE R CB  1 
ATOM   5992  C CG1 . ILE A 1 825 ? 190.712 156.624 140.871 1.00 140.36 ? 825  ILE R CG1 1 
ATOM   5993  C CG2 . ILE A 1 825 ? 192.021 158.441 139.746 1.00 140.36 ? 825  ILE R CG2 1 
ATOM   5994  C CD1 . ILE A 1 825 ? 189.412 157.201 140.351 1.00 140.36 ? 825  ILE R CD1 1 
ATOM   5995  N N   . ILE A 1 826 ? 194.521 158.824 142.246 1.00 145.10 ? 826  ILE R N   1 
ATOM   5996  C CA  . ILE A 1 826 ? 195.584 159.816 142.129 1.00 145.10 ? 826  ILE R CA  1 
ATOM   5997  C C   . ILE A 1 826 ? 196.953 159.151 142.202 1.00 145.10 ? 826  ILE R C   1 
ATOM   5998  O O   . ILE A 1 826 ? 197.849 159.448 141.403 1.00 145.10 ? 826  ILE R O   1 
ATOM   5999  C CB  . ILE A 1 826 ? 195.420 160.898 143.211 1.00 145.10 ? 826  ILE R CB  1 
ATOM   6000  C CG1 . ILE A 1 826 ? 194.291 161.855 142.831 1.00 145.10 ? 826  ILE R CG1 1 
ATOM   6001  C CG2 . ILE A 1 826 ? 196.718 161.661 143.417 1.00 145.10 ? 826  ILE R CG2 1 
ATOM   6002  C CD1 . ILE A 1 826 ? 193.586 162.455 144.018 1.00 145.10 ? 826  ILE R CD1 1 
ATOM   6003  N N   . LEU A 1 827 ? 197.135 158.231 143.150 1.00 152.05 ? 827  LEU R N   1 
ATOM   6004  C CA  . LEU A 1 827 ? 198.448 157.632 143.372 1.00 152.05 ? 827  LEU R CA  1 
ATOM   6005  C C   . LEU A 1 827 ? 198.656 156.366 142.545 1.00 152.05 ? 827  LEU R C   1 
ATOM   6006  O O   . LEU A 1 827 ? 199.606 156.278 141.761 1.00 152.05 ? 827  LEU R O   1 
ATOM   6007  C CB  . LEU A 1 827 ? 198.641 157.330 144.862 1.00 152.05 ? 827  LEU R CB  1 
ATOM   6008  C CG  . LEU A 1 827 ? 198.699 158.539 145.793 1.00 152.05 ? 827  LEU R CG  1 
ATOM   6009  C CD1 . LEU A 1 827 ? 199.223 158.132 147.161 1.00 152.05 ? 827  LEU R CD1 1 
ATOM   6010  C CD2 . LEU A 1 827 ? 199.575 159.620 145.182 1.00 152.05 ? 827  LEU R CD2 1 
ATOM   6011  N N   . PHE A 1 828 ? 197.777 155.378 142.713 1.00 155.09 ? 828  PHE R N   1 
ATOM   6012  C CA  . PHE A 1 828 ? 198.019 154.069 142.118 1.00 155.09 ? 828  PHE R CA  1 
ATOM   6013  C C   . PHE A 1 828 ? 197.748 154.041 140.619 1.00 155.09 ? 828  PHE R C   1 
ATOM   6014  O O   . PHE A 1 828 ? 198.239 153.137 139.935 1.00 155.09 ? 828  PHE R O   1 
ATOM   6015  C CB  . PHE A 1 828 ? 197.171 153.012 142.824 1.00 155.09 ? 828  PHE R CB  1 
ATOM   6016  C CG  . PHE A 1 828 ? 197.668 152.657 144.198 1.00 155.09 ? 828  PHE R CG  1 
ATOM   6017  C CD1 . PHE A 1 828 ? 198.903 153.102 144.642 1.00 155.09 ? 828  PHE R CD1 1 
ATOM   6018  C CD2 . PHE A 1 828 ? 196.898 151.879 145.046 1.00 155.09 ? 828  PHE R CD2 1 
ATOM   6019  C CE1 . PHE A 1 828 ? 199.360 152.777 145.905 1.00 155.09 ? 828  PHE R CE1 1 
ATOM   6020  C CE2 . PHE A 1 828 ? 197.350 151.550 146.309 1.00 155.09 ? 828  PHE R CE2 1 
ATOM   6021  C CZ  . PHE A 1 828 ? 198.582 152.000 146.739 1.00 155.09 ? 828  PHE R CZ  1 
ATOM   6022  N N   . GLN A 1 829 ? 196.984 154.996 140.093 1.00 156.76 ? 829  GLN R N   1 
ATOM   6023  C CA  . GLN A 1 829 ? 196.678 155.070 138.664 1.00 156.76 ? 829  GLN R CA  1 
ATOM   6024  C C   . GLN A 1 829 ? 196.887 156.496 138.168 1.00 156.76 ? 829  GLN R C   1 
ATOM   6025  O O   . GLN A 1 829 ? 195.926 157.202 137.841 1.00 156.76 ? 829  GLN R O   1 
ATOM   6026  C CB  . GLN A 1 829 ? 195.252 154.597 138.385 1.00 156.76 ? 829  GLN R CB  1 
ATOM   6027  C CG  . GLN A 1 829 ? 195.129 153.100 138.165 1.00 156.76 ? 829  GLN R CG  1 
ATOM   6028  C CD  . GLN A 1 829 ? 193.695 152.620 138.231 1.00 156.76 ? 829  GLN R CD  1 
ATOM   6029  O OE1 . GLN A 1 829 ? 192.817 153.320 138.735 1.00 156.76 ? 829  GLN R OE1 1 
ATOM   6030  N NE2 . GLN A 1 829 ? 193.447 151.421 137.718 1.00 156.76 ? 829  GLN R NE2 1 
ATOM   6031  N N   . PRO A 1 830 ? 198.140 156.943 138.074 1.00 160.67 ? 830  PRO R N   1 
ATOM   6032  C CA  . PRO A 1 830 ? 198.409 158.325 137.660 1.00 160.67 ? 830  PRO R CA  1 
ATOM   6033  C C   . PRO A 1 830 ? 198.163 158.599 136.185 1.00 160.67 ? 830  PRO R C   1 
ATOM   6034  O O   . PRO A 1 830 ? 198.338 159.743 135.752 1.00 160.67 ? 830  PRO R O   1 
ATOM   6035  C CB  . PRO A 1 830 ? 199.894 158.495 138.005 1.00 160.67 ? 830  PRO R CB  1 
ATOM   6036  C CG  . PRO A 1 830 ? 200.463 157.132 137.827 1.00 160.67 ? 830  PRO R CG  1 
ATOM   6037  C CD  . PRO A 1 830 ? 199.380 156.161 138.230 1.00 160.67 ? 830  PRO R CD  1 
ATOM   6038  N N   . GLN A 1 831 ? 197.780 157.595 135.401 1.00 164.11 ? 831  GLN R N   1 
ATOM   6039  C CA  . GLN A 1 831 ? 197.605 157.762 133.965 1.00 164.11 ? 831  GLN R CA  1 
ATOM   6040  C C   . GLN A 1 831 ? 196.181 158.126 133.565 1.00 164.11 ? 831  GLN R C   1 
ATOM   6041  O O   . GLN A 1 831 ? 195.937 158.382 132.381 1.00 164.11 ? 831  GLN R O   1 
ATOM   6042  C CB  . GLN A 1 831 ? 198.025 156.483 133.234 1.00 164.11 ? 831  GLN R CB  1 
ATOM   6043  C CG  . GLN A 1 831 ? 196.992 155.369 133.292 1.00 164.11 ? 831  GLN R CG  1 
ATOM   6044  C CD  . GLN A 1 831 ? 197.122 154.512 134.536 1.00 164.11 ? 831  GLN R CD  1 
ATOM   6045  O OE1 . GLN A 1 831 ? 197.731 154.918 135.526 1.00 164.11 ? 831  GLN R OE1 1 
ATOM   6046  N NE2 . GLN A 1 831 ? 196.547 153.315 134.490 1.00 164.11 ? 831  GLN R NE2 1 
ATOM   6047  N N   . LYS A 1 832 ? 195.236 158.163 134.507 1.00 156.65 ? 832  LYS R N   1 
ATOM   6048  C CA  . LYS A 1 832 ? 193.854 158.475 134.174 1.00 156.65 ? 832  LYS R CA  1 
ATOM   6049  C C   . LYS A 1 832 ? 193.399 159.849 134.640 1.00 156.65 ? 832  LYS R C   1 
ATOM   6050  O O   . LYS A 1 832 ? 192.333 160.302 134.213 1.00 156.65 ? 832  LYS R O   1 
ATOM   6051  C CB  . LYS A 1 832 ? 192.906 157.417 134.759 1.00 156.65 ? 832  LYS R CB  1 
ATOM   6052  C CG  . LYS A 1 832 ? 193.241 156.983 136.172 1.00 156.65 ? 832  LYS R CG  1 
ATOM   6053  C CD  . LYS A 1 832 ? 192.300 155.886 136.637 1.00 156.65 ? 832  LYS R CD  1 
ATOM   6054  C CE  . LYS A 1 832 ? 192.290 154.718 135.664 1.00 156.65 ? 832  LYS R CE  1 
ATOM   6055  N NZ  . LYS A 1 832 ? 191.420 153.607 136.141 1.00 156.65 ? 832  LYS R NZ  1 
ATOM   6056  N N   . ASN A 1 833 ? 194.168 160.520 135.493 1.00 153.98 ? 833  ASN R N   1 
ATOM   6057  C CA  . ASN A 1 833 ? 193.854 161.886 135.904 1.00 153.98 ? 833  ASN R CA  1 
ATOM   6058  C C   . ASN A 1 833 ? 194.633 162.869 135.031 1.00 153.98 ? 833  ASN R C   1 
ATOM   6059  O O   . ASN A 1 833 ? 195.509 163.610 135.479 1.00 153.98 ? 833  ASN R O   1 
ATOM   6060  C CB  . ASN A 1 833 ? 194.145 162.074 137.391 1.00 153.98 ? 833  ASN R CB  1 
ATOM   6061  C CG  . ASN A 1 833 ? 195.582 161.757 137.751 1.00 153.98 ? 833  ASN R CG  1 
ATOM   6062  O OD1 . ASN A 1 833 ? 196.286 161.084 137.000 1.00 153.98 ? 833  ASN R OD1 1 
ATOM   6063  N ND2 . ASN A 1 833 ? 196.026 162.243 138.904 1.00 153.98 ? 833  ASN R ND2 1 
ATOM   6064  N N   . VAL A 1 834 ? 194.281 162.861 133.745 1.00 144.29 ? 834  VAL R N   1 
ATOM   6065  C CA  . VAL A 1 834 ? 194.944 163.676 132.737 1.00 144.29 ? 834  VAL R CA  1 
ATOM   6066  C C   . VAL A 1 834 ? 193.879 164.471 131.991 1.00 144.29 ? 834  VAL R C   1 
ATOM   6067  O O   . VAL A 1 834 ? 192.699 164.114 131.977 1.00 144.29 ? 834  VAL R O   1 
ATOM   6068  C CB  . VAL A 1 834 ? 195.783 162.814 131.762 1.00 144.29 ? 834  VAL R CB  1 
ATOM   6069  C CG1 . VAL A 1 834 ? 194.879 161.947 130.893 1.00 144.29 ? 834  VAL R CG1 1 
ATOM   6070  C CG2 . VAL A 1 834 ? 196.725 163.672 130.918 1.00 144.29 ? 834  VAL R CG2 1 
ATOM   6071  N N   . VAL A 1 835 ? 194.310 165.567 131.374 1.00 127.92 ? 835  VAL R N   1 
ATOM   6072  C CA  . VAL A 1 835 ? 193.390 166.488 130.712 1.00 127.92 ? 835  VAL R CA  1 
ATOM   6073  C C   . VAL A 1 835 ? 193.157 166.101 129.258 1.00 127.92 ? 835  VAL R C   1 
ATOM   6074  O O   . VAL A 1 835 ? 192.013 165.999 128.809 1.00 127.92 ? 835  VAL R O   1 
ATOM   6075  C CB  . VAL A 1 835 ? 193.922 167.932 130.824 1.00 127.92 ? 835  VAL R CB  1 
ATOM   6076  C CG1 . VAL A 1 835 ? 192.986 168.892 130.117 1.00 127.92 ? 835  VAL R CG1 1 
ATOM   6077  C CG2 . VAL A 1 835 ? 194.093 168.326 132.278 1.00 127.92 ? 835  VAL R CG2 1 
ATOM   6078  N N   . THR A 1 836 ? 194.228 165.878 128.501 1.00 119.99 ? 836  THR R N   1 
ATOM   6079  C CA  . THR A 1 836 ? 194.134 165.694 127.061 1.00 119.99 ? 836  THR R CA  1 
ATOM   6080  C C   . THR A 1 836 ? 194.860 164.426 126.639 1.00 119.99 ? 836  THR R C   1 
ATOM   6081  O O   . THR A 1 836 ? 195.769 163.950 127.324 1.00 119.99 ? 836  THR R O   1 
ATOM   6082  C CB  . THR A 1 836 ? 194.719 166.894 126.303 1.00 119.99 ? 836  THR R CB  1 
ATOM   6083  N N   . HIS A 1 837 ? 194.445 163.886 125.497 1.00 107.47 ? 837  HIS R N   1 
ATOM   6084  C CA  . HIS A 1 837 ? 195.050 162.680 124.945 1.00 107.47 ? 837  HIS R CA  1 
ATOM   6085  C C   . HIS A 1 837 ? 194.864 162.627 123.432 1.00 107.47 ? 837  HIS R C   1 
ATOM   6086  O O   . HIS A 1 837 ? 194.078 163.388 122.867 1.00 107.47 ? 837  HIS R O   1 
ATOM   6087  C CB  . HIS A 1 837 ? 194.450 161.432 125.595 1.00 107.47 ? 837  HIS R CB  1 
HETATM 6088  N N   . SEP A 1 856 ? 192.505 181.846 101.960 1.00 111.37 ? 856  SEP R N   1 
HETATM 6089  C CA  . SEP A 1 856 ? 191.122 181.600 102.351 1.00 111.37 ? 856  SEP R CA  1 
HETATM 6090  C CB  . SEP A 1 856 ? 190.287 182.872 102.197 1.00 111.37 ? 856  SEP R CB  1 
HETATM 6091  C C   . SEP A 1 856 ? 190.512 180.467 101.531 1.00 111.37 ? 856  SEP R C   1 
HETATM 6092  O O   . SEP A 1 856 ? 190.979 180.165 100.434 1.00 111.37 ? 856  SEP R O   1 
HETATM 6093  N N   . SEP A 1 857 ? 189.470 179.844 102.074 1.00 114.19 ? 857  SEP R N   1 
HETATM 6094  C CA  . SEP A 1 857 ? 188.798 178.733 101.406 1.00 114.19 ? 857  SEP R CA  1 
HETATM 6095  C CB  . SEP A 1 857 ? 187.722 178.138 102.316 1.00 114.19 ? 857  SEP R CB  1 
HETATM 6096  O OG  . SEP A 1 857 ? 188.310 177.389 103.366 1.00 114.19 ? 857  SEP R OG  1 
HETATM 6097  C C   . SEP A 1 857 ? 188.182 179.164 100.080 1.00 114.19 ? 857  SEP R C   1 
HETATM 6098  O O   . SEP A 1 857 ? 187.000 179.498 100.010 1.00 114.19 ? 857  SEP R O   1 
HETATM 6099  P P   . SEP A 1 857 ? 188.213 178.193 104.757 1.00 114.19 ? 857  SEP R P   1 
HETATM 6100  O O1P . SEP A 1 857 ? 189.370 177.674 105.749 1.00 114.19 ? 857  SEP R O1P 1 
HETATM 6101  O O2P . SEP A 1 857 ? 188.407 179.767 104.483 1.00 114.19 ? 857  SEP R O2P 1 
HETATM 6102  O O3P . SEP A 1 857 ? 186.772 177.942 105.427 1.00 114.19 ? 857  SEP R O3P 1 
ATOM   6103  N N   . ALA A 1 858 ? 188.996 179.146 99.031  1.00 116.71 ? 858  ALA R N   1 
ATOM   6104  C CA  . ALA A 1 858 ? 188.559 179.577 97.710  1.00 116.71 ? 858  ALA R CA  1 
ATOM   6105  C C   . ALA A 1 858 ? 187.813 178.468 96.978  1.00 116.71 ? 858  ALA R C   1 
ATOM   6106  O O   . ALA A 1 858 ? 187.153 177.634 97.600  1.00 116.71 ? 858  ALA R O   1 
ATOM   6107  C CB  . ALA A 1 858 ? 189.749 180.043 96.888  1.00 116.71 ? 858  ALA R CB  1 
HETATM 6108  N N   . SEP A 1 859 ? 187.930 178.466 95.654  1.00 124.01 ? 859  SEP R N   1 
HETATM 6109  C CA  . SEP A 1 859 ? 187.236 177.502 94.810  1.00 124.01 ? 859  SEP R CA  1 
HETATM 6110  C CB  . SEP A 1 859 ? 185.738 177.785 94.802  1.00 124.01 ? 859  SEP R CB  1 
HETATM 6111  O OG  . SEP A 1 859 ? 185.504 179.138 94.461  1.00 124.01 ? 859  SEP R OG  1 
HETATM 6112  C C   . SEP A 1 859 ? 187.776 177.535 93.386  1.00 124.01 ? 859  SEP R C   1 
HETATM 6113  O O   . SEP A 1 859 ? 188.740 178.248 93.097  1.00 124.01 ? 859  SEP R O   1 
HETATM 6114  P P   . SEP A 1 859 ? 184.064 179.290 93.767  1.00 124.01 ? 859  SEP R P   1 
HETATM 6115  O O1P . SEP A 1 859 ? 182.920 178.908 94.831  1.00 124.01 ? 859  SEP R O1P 1 
HETATM 6116  O O2P . SEP A 1 859 ? 183.871 180.814 93.286  1.00 124.01 ? 859  SEP R O2P 1 
HETATM 6117  O O3P . SEP A 1 859 ? 183.975 178.306 92.496  1.00 124.01 ? 859  SEP R O3P 1 
HETATM 6118  N N   . TPO A 1 860 ? 187.145 176.765 92.504  1.00 135.21 ? 860  TPO R N   1 
HETATM 6119  C CA  . TPO A 1 860 ? 187.525 176.723 91.097  1.00 135.21 ? 860  TPO R CA  1 
HETATM 6120  C CB  . TPO A 1 860 ? 188.903 176.061 90.939  1.00 135.21 ? 860  TPO R CB  1 
HETATM 6121  C CG2 . TPO A 1 860 ? 188.926 174.677 91.594  1.00 135.21 ? 860  TPO R CG2 1 
HETATM 6122  O OG1 . TPO A 1 860 ? 189.291 175.992 89.564  1.00 135.21 ? 860  TPO R OG1 1 
HETATM 6123  P P   . TPO A 1 860 ? 190.547 176.989 89.408  1.00 135.21 ? 860  TPO R P   1 
HETATM 6124  O O1P . TPO A 1 860 ? 191.634 176.550 90.312  1.00 135.21 ? 860  TPO R O1P 1 
HETATM 6125  O O2P . TPO A 1 860 ? 191.074 176.969 87.886  1.00 135.21 ? 860  TPO R O2P 1 
HETATM 6126  O O3P . TPO A 1 860 ? 190.085 178.478 89.807  1.00 135.21 ? 860  TPO R O3P 1 
HETATM 6127  C C   . TPO A 1 860 ? 186.461 175.996 90.269  1.00 135.21 ? 860  TPO R C   1 
HETATM 6128  O O   . TPO A 1 860 ? 185.273 176.064 90.583  1.00 135.21 ? 860  TPO R O   1 
ATOM   6129  N N   . TYR A 1 861 ? 186.890 175.319 89.208  1.00 139.81 ? 861  TYR R N   1 
ATOM   6130  C CA  . TYR A 1 861 ? 185.980 174.591 88.329  1.00 139.81 ? 861  TYR R CA  1 
ATOM   6131  C C   . TYR A 1 861 ? 186.585 173.250 87.928  1.00 139.81 ? 861  TYR R C   1 
ATOM   6132  O O   . TYR A 1 861 ? 187.780 173.156 87.686  1.00 139.81 ? 861  TYR R O   1 
ATOM   6133  C CB  . TYR A 1 861 ? 185.666 175.416 87.083  1.00 139.81 ? 861  TYR R CB  1 
ATOM   6134  C CG  . TYR A 1 861 ? 185.010 174.616 85.985  1.00 139.81 ? 861  TYR R CG  1 
ATOM   6135  C CD1 . TYR A 1 861 ? 183.691 174.193 86.096  1.00 139.81 ? 861  TYR R CD1 1 
ATOM   6136  C CD2 . TYR A 1 861 ? 185.715 174.268 84.842  1.00 139.81 ? 861  TYR R CD2 1 
ATOM   6137  C CE1 . TYR A 1 861 ? 183.092 173.454 85.090  1.00 139.81 ? 861  TYR R CE1 1 
ATOM   6138  C CE2 . TYR A 1 861 ? 185.129 173.533 83.838  1.00 139.81 ? 861  TYR R CE2 1 
ATOM   6139  C CZ  . TYR A 1 861 ? 183.821 173.129 83.965  1.00 139.81 ? 861  TYR R CZ  1 
ATOM   6140  O OH  . TYR A 1 861 ? 183.249 172.397 82.953  1.00 139.81 ? 861  TYR R OH  1 
ATOM   6141  N N   . VAL A 1 862 ? 185.770 172.208 87.852  1.00 140.86 ? 862  VAL R N   1 
ATOM   6142  C CA  . VAL A 1 862 ? 186.243 170.882 87.469  1.00 140.86 ? 862  VAL R CA  1 
ATOM   6143  C C   . VAL A 1 862 ? 185.625 170.535 86.119  1.00 140.86 ? 862  VAL R C   1 
ATOM   6144  O O   . VAL A 1 862 ? 184.393 170.484 86.007  1.00 140.86 ? 862  VAL R O   1 
ATOM   6145  C CB  . VAL A 1 862 ? 185.899 169.822 88.527  1.00 140.86 ? 862  VAL R CB  1 
ATOM   6146  C CG1 . VAL A 1 862 ? 185.985 168.441 87.920  1.00 140.86 ? 862  VAL R CG1 1 
ATOM   6147  C CG2 . VAL A 1 862 ? 186.846 169.930 89.710  1.00 140.86 ? 862  VAL R CG2 1 
ATOM   6148  N N   . PRO A 1 863 ? 186.424 170.305 85.077  1.00 144.67 ? 863  PRO R N   1 
ATOM   6149  C CA  . PRO A 1 863 ? 185.849 169.903 83.788  1.00 144.67 ? 863  PRO R CA  1 
ATOM   6150  C C   . PRO A 1 863 ? 185.144 168.560 83.878  1.00 144.67 ? 863  PRO R C   1 
ATOM   6151  O O   . PRO A 1 863 ? 185.527 167.676 84.647  1.00 144.67 ? 863  PRO R O   1 
ATOM   6152  C CB  . PRO A 1 863 ? 187.066 169.824 82.861  1.00 144.67 ? 863  PRO R CB  1 
ATOM   6153  C CG  . PRO A 1 863 ? 188.214 169.645 83.768  1.00 144.67 ? 863  PRO R CG  1 
ATOM   6154  C CD  . PRO A 1 863 ? 187.891 170.395 85.020  1.00 144.67 ? 863  PRO R CD  1 
ATOM   6155  N N   . THR A 1 864 ? 184.104 168.416 83.066  1.00 143.76 ? 864  THR R N   1 
ATOM   6156  C CA  . THR A 1 864 ? 183.328 167.187 83.043  1.00 143.76 ? 864  THR R CA  1 
ATOM   6157  C C   . THR A 1 864 ? 183.885 166.204 82.016  1.00 143.76 ? 864  THR R C   1 
ATOM   6158  O O   . THR A 1 864 ? 183.854 166.452 80.809  1.00 143.76 ? 864  THR R O   1 
ATOM   6159  C CB  . THR A 1 864 ? 181.849 167.464 82.733  1.00 143.76 ? 864  THR R CB  1 
ATOM   6160  N N   . GLY B 2 5   ? 182.432 170.200 84.828  1.00 139.34 ? 5    GLY A N   1 
ATOM   6161  C CA  . GLY B 2 5   ? 181.038 170.487 85.106  1.00 139.34 ? 5    GLY A CA  1 
ATOM   6162  C C   . GLY B 2 5   ? 180.720 170.599 86.584  1.00 139.34 ? 5    GLY A C   1 
ATOM   6163  O O   . GLY B 2 5   ? 179.555 170.688 86.968  1.00 139.34 ? 5    GLY A O   1 
ATOM   6164  N N   . THR B 2 6   ? 181.758 170.594 87.417  1.00 136.86 ? 6    THR A N   1 
ATOM   6165  C CA  . THR B 2 6   ? 181.617 170.692 88.864  1.00 136.86 ? 6    THR A CA  1 
ATOM   6166  C C   . THR B 2 6   ? 182.703 171.611 89.411  1.00 136.86 ? 6    THR A C   1 
ATOM   6167  O O   . THR B 2 6   ? 183.507 172.174 88.663  1.00 136.86 ? 6    THR A O   1 
ATOM   6168  C CB  . THR B 2 6   ? 181.692 169.311 89.530  1.00 136.86 ? 6    THR A CB  1 
ATOM   6169  O OG1 . THR B 2 6   ? 182.815 168.587 89.010  1.00 136.86 ? 6    THR A OG1 1 
ATOM   6170  C CG2 . THR B 2 6   ? 180.418 168.522 89.276  1.00 136.86 ? 6    THR A CG2 1 
ATOM   6171  N N   . ARG B 2 7   ? 182.719 171.764 90.734  1.00 124.36 ? 7    ARG A N   1 
ATOM   6172  C CA  . ARG B 2 7   ? 183.682 172.621 91.407  1.00 124.36 ? 7    ARG A CA  1 
ATOM   6173  C C   . ARG B 2 7   ? 184.099 171.984 92.724  1.00 124.36 ? 7    ARG A C   1 
ATOM   6174  O O   . ARG B 2 7   ? 183.356 171.196 93.314  1.00 124.36 ? 7    ARG A O   1 
ATOM   6175  C CB  . ARG B 2 7   ? 183.111 174.021 91.658  1.00 124.36 ? 7    ARG A CB  1 
ATOM   6176  C CG  . ARG B 2 7   ? 181.963 174.052 92.648  1.00 124.36 ? 7    ARG A CG  1 
ATOM   6177  C CD  . ARG B 2 7   ? 181.216 175.371 92.571  1.00 124.36 ? 7    ARG A CD  1 
ATOM   6178  N NE  . ARG B 2 7   ? 180.634 175.750 93.853  1.00 124.36 ? 7    ARG A NE  1 
ATOM   6179  C CZ  . ARG B 2 7   ? 181.314 176.287 94.856  1.00 124.36 ? 7    ARG A CZ  1 
ATOM   6180  N NH1 . ARG B 2 7   ? 182.612 176.526 94.763  1.00 124.36 ? 7    ARG A NH1 1 
ATOM   6181  N NH2 . ARG B 2 7   ? 180.676 176.593 95.982  1.00 124.36 ? 7    ARG A NH2 1 
ATOM   6182  N N   . VAL B 2 8   ? 185.300 172.337 93.178  1.00 121.80 ? 8    VAL A N   1 
ATOM   6183  C CA  . VAL B 2 8   ? 185.881 171.815 94.403  1.00 121.80 ? 8    VAL A CA  1 
ATOM   6184  C C   . VAL B 2 8   ? 186.352 172.989 95.257  1.00 121.80 ? 8    VAL A C   1 
ATOM   6185  O O   . VAL B 2 8   ? 186.186 174.152 94.893  1.00 121.80 ? 8    VAL A O   1 
ATOM   6186  C CB  . VAL B 2 8   ? 187.043 170.838 94.130  1.00 121.80 ? 8    VAL A CB  1 
ATOM   6187  C CG1 . VAL B 2 8   ? 186.555 169.636 93.337  1.00 121.80 ? 8    VAL A CG1 1 
ATOM   6188  C CG2 . VAL B 2 8   ? 188.171 171.552 93.405  1.00 121.80 ? 8    VAL A CG2 1 
ATOM   6189  N N   . PHE B 2 9   ? 186.955 172.669 96.398  1.00 114.32 ? 9    PHE A N   1 
ATOM   6190  C CA  . PHE B 2 9   ? 187.432 173.668 97.344  1.00 114.32 ? 9    PHE A CA  1 
ATOM   6191  C C   . PHE B 2 9   ? 188.949 173.590 97.449  1.00 114.32 ? 9    PHE A C   1 
ATOM   6192  O O   . PHE B 2 9   ? 189.519 172.497 97.504  1.00 114.32 ? 9    PHE A O   1 
ATOM   6193  C CB  . PHE B 2 9   ? 186.797 173.470 98.722  1.00 114.32 ? 9    PHE A CB  1 
ATOM   6194  C CG  . PHE B 2 9   ? 185.325 173.764 98.760  1.00 114.32 ? 9    PHE A CG  1 
ATOM   6195  C CD1 . PHE B 2 9   ? 184.421 172.924 98.132  1.00 114.32 ? 9    PHE A CD1 1 
ATOM   6196  C CD2 . PHE B 2 9   ? 184.846 174.886 99.412  1.00 114.32 ? 9    PHE A CD2 1 
ATOM   6197  C CE1 . PHE B 2 9   ? 183.069 173.191 98.162  1.00 114.32 ? 9    PHE A CE1 1 
ATOM   6198  C CE2 . PHE B 2 9   ? 183.494 175.160 99.444  1.00 114.32 ? 9    PHE A CE2 1 
ATOM   6199  C CZ  . PHE B 2 9   ? 182.604 174.311 98.818  1.00 114.32 ? 9    PHE A CZ  1 
ATOM   6200  N N   . LYS B 2 10  ? 189.600 174.751 97.482  1.00 115.85 ? 10   LYS A N   1 
ATOM   6201  C CA  . LYS B 2 10  ? 191.050 174.837 97.385  1.00 115.85 ? 10   LYS A CA  1 
ATOM   6202  C C   . LYS B 2 10  ? 191.620 175.672 98.523  1.00 115.85 ? 10   LYS A C   1 
ATOM   6203  O O   . LYS B 2 10  ? 191.050 176.701 98.898  1.00 115.85 ? 10   LYS A O   1 
ATOM   6204  C CB  . LYS B 2 10  ? 191.464 175.436 96.034  1.00 115.85 ? 10   LYS A CB  1 
ATOM   6205  C CG  . LYS B 2 10  ? 192.709 176.306 96.073  1.00 115.85 ? 10   LYS A CG  1 
ATOM   6206  C CD  . LYS B 2 10  ? 192.970 176.948 94.721  1.00 115.85 ? 10   LYS A CD  1 
ATOM   6207  C CE  . LYS B 2 10  ? 194.202 177.837 94.759  1.00 115.85 ? 10   LYS A CE  1 
ATOM   6208  N NZ  . LYS B 2 10  ? 194.257 178.767 93.598  1.00 115.85 ? 10   LYS A NZ  1 
ATOM   6209  N N   . LYS B 2 11  ? 192.749 175.219 99.069  1.00 111.74 ? 11   LYS A N   1 
ATOM   6210  C CA  . LYS B 2 11  ? 193.500 175.973 100.063 1.00 111.74 ? 11   LYS A CA  1 
ATOM   6211  C C   . LYS B 2 11  ? 194.980 175.882 99.714  1.00 111.74 ? 11   LYS A C   1 
ATOM   6212  O O   . LYS B 2 11  ? 195.410 174.941 99.046  1.00 111.74 ? 11   LYS A O   1 
ATOM   6213  C CB  . LYS B 2 11  ? 193.229 175.444 101.480 1.00 111.74 ? 11   LYS A CB  1 
ATOM   6214  C CG  . LYS B 2 11  ? 193.924 176.206 102.593 1.00 111.74 ? 11   LYS A CG  1 
ATOM   6215  C CD  . LYS B 2 11  ? 193.451 177.644 102.644 1.00 111.74 ? 11   LYS A CD  1 
ATOM   6216  C CE  . LYS B 2 11  ? 191.985 177.717 103.026 1.00 111.74 ? 11   LYS A CE  1 
ATOM   6217  N NZ  . LYS B 2 11  ? 191.753 177.288 104.431 1.00 111.74 ? 11   LYS A NZ  1 
ATOM   6218  N N   . ALA B 2 12  ? 195.763 176.864 100.157 1.00 117.70 ? 12   ALA A N   1 
ATOM   6219  C CA  . ALA B 2 12  ? 197.154 176.979 99.739  1.00 117.70 ? 12   ALA A CA  1 
ATOM   6220  C C   . ALA B 2 12  ? 198.058 177.246 100.936 1.00 117.70 ? 12   ALA A C   1 
ATOM   6221  O O   . ALA B 2 12  ? 197.600 177.571 102.035 1.00 117.70 ? 12   ALA A O   1 
ATOM   6222  C CB  . ALA B 2 12  ? 197.328 178.087 98.691  1.00 117.70 ? 12   ALA A CB  1 
ATOM   6223  N N   . SER B 2 13  ? 199.364 177.103 100.703 1.00 129.59 ? 13   SER A N   1 
ATOM   6224  C CA  . SER B 2 13  ? 200.397 177.322 101.703 1.00 129.59 ? 13   SER A CA  1 
ATOM   6225  C C   . SER B 2 13  ? 201.439 178.297 101.171 1.00 129.59 ? 13   SER A C   1 
ATOM   6226  O O   . SER B 2 13  ? 201.726 178.307 99.968  1.00 129.59 ? 13   SER A O   1 
ATOM   6227  C CB  . SER B 2 13  ? 201.076 175.999 102.084 1.00 129.59 ? 13   SER A CB  1 
ATOM   6228  O OG  . SER B 2 13  ? 202.009 176.179 103.135 1.00 129.59 ? 13   SER A OG  1 
ATOM   6229  N N   . PRO B 2 14  ? 202.019 179.133 102.039 1.00 132.74 ? 14   PRO A N   1 
ATOM   6230  C CA  . PRO B 2 14  ? 203.010 180.115 101.574 1.00 132.74 ? 14   PRO A CA  1 
ATOM   6231  C C   . PRO B 2 14  ? 204.300 179.516 101.027 1.00 132.74 ? 14   PRO A C   1 
ATOM   6232  O O   . PRO B 2 14  ? 204.676 179.790 99.884  1.00 132.74 ? 14   PRO A O   1 
ATOM   6233  C CB  . PRO B 2 14  ? 203.282 180.952 102.832 1.00 132.74 ? 14   PRO A CB  1 
ATOM   6234  C CG  . PRO B 2 14  ? 202.885 180.071 103.973 1.00 132.74 ? 14   PRO A CG  1 
ATOM   6235  C CD  . PRO B 2 14  ? 201.712 179.294 103.470 1.00 132.74 ? 14   PRO A CD  1 
ATOM   6236  N N   . ASN B 2 15  ? 204.987 178.701 101.832 1.00 133.81 ? 15   ASN A N   1 
ATOM   6237  C CA  . ASN B 2 15  ? 206.348 178.297 101.486 1.00 133.81 ? 15   ASN A CA  1 
ATOM   6238  C C   . ASN B 2 15  ? 206.368 177.302 100.332 1.00 133.81 ? 15   ASN A C   1 
ATOM   6239  O O   . ASN B 2 15  ? 207.135 177.462 99.375  1.00 133.81 ? 15   ASN A O   1 
ATOM   6240  C CB  . ASN B 2 15  ? 207.046 177.707 102.711 1.00 133.81 ? 15   ASN A CB  1 
ATOM   6241  N N   . GLY B 2 16  ? 205.538 176.267 100.403 1.00 132.16 ? 16   GLY A N   1 
ATOM   6242  C CA  . GLY B 2 16  ? 205.562 175.202 99.428  1.00 132.16 ? 16   GLY A CA  1 
ATOM   6243  C C   . GLY B 2 16  ? 204.489 175.250 98.370  1.00 132.16 ? 16   GLY A C   1 
ATOM   6244  O O   . GLY B 2 16  ? 204.532 174.444 97.435  1.00 132.16 ? 16   GLY A O   1 
ATOM   6245  N N   . LYS B 2 17  ? 203.532 176.173 98.481  1.00 129.04 ? 17   LYS A N   1 
ATOM   6246  C CA  . LYS B 2 17  ? 202.406 176.263 97.550  1.00 129.04 ? 17   LYS A CA  1 
ATOM   6247  C C   . LYS B 2 17  ? 201.667 174.931 97.457  1.00 129.04 ? 17   LYS A C   1 
ATOM   6248  O O   . LYS B 2 17  ? 201.256 174.498 96.379  1.00 129.04 ? 17   LYS A O   1 
ATOM   6249  C CB  . LYS B 2 17  ? 202.864 176.732 96.166  1.00 129.04 ? 17   LYS A CB  1 
ATOM   6250  N N   . LEU B 2 18  ? 201.502 174.271 98.601  1.00 128.79 ? 18   LEU A N   1 
ATOM   6251  C CA  . LEU B 2 18  ? 200.842 172.969 98.664  1.00 128.79 ? 18   LEU A CA  1 
ATOM   6252  C C   . LEU B 2 18  ? 199.346 173.209 98.534  1.00 128.79 ? 18   LEU A C   1 
ATOM   6253  O O   . LEU B 2 18  ? 198.642 173.420 99.522  1.00 128.79 ? 18   LEU A O   1 
ATOM   6254  C CB  . LEU B 2 18  ? 201.171 172.259 99.970  1.00 128.79 ? 18   LEU A CB  1 
ATOM   6255  C CG  . LEU B 2 18  ? 202.637 172.074 100.369 1.00 128.79 ? 18   LEU A CG  1 
ATOM   6256  C CD1 . LEU B 2 18  ? 202.714 171.353 101.704 1.00 128.79 ? 18   LEU A CD1 1 
ATOM   6257  C CD2 . LEU B 2 18  ? 203.439 171.344 99.306  1.00 128.79 ? 18   LEU A CD2 1 
ATOM   6258  N N   . THR B 2 19  ? 198.843 173.176 97.303  1.00 125.91 ? 19   THR A N   1 
ATOM   6259  C CA  . THR B 2 19  ? 197.438 173.482 97.058  1.00 125.91 ? 19   THR A CA  1 
ATOM   6260  C C   . THR B 2 19  ? 196.626 172.217 97.306  1.00 125.91 ? 19   THR A C   1 
ATOM   6261  O O   . THR B 2 19  ? 196.668 171.276 96.508  1.00 125.91 ? 19   THR A O   1 
ATOM   6262  C CB  . THR B 2 19  ? 197.215 174.003 95.642  1.00 125.91 ? 19   THR A CB  1 
ATOM   6263  O OG1 . THR B 2 19  ? 197.256 172.911 94.720  1.00 125.91 ? 19   THR A OG1 1 
ATOM   6264  C CG2 . THR B 2 19  ? 198.289 175.011 95.270  1.00 125.91 ? 19   THR A CG2 1 
ATOM   6265  N N   . VAL B 2 20  ? 195.906 172.195 98.420  1.00 120.98 ? 20   VAL A N   1 
ATOM   6266  C CA  . VAL B 2 20  ? 195.048 171.075 98.784  1.00 120.98 ? 20   VAL A CA  1 
ATOM   6267  C C   . VAL B 2 20  ? 193.663 171.319 98.203  1.00 120.98 ? 20   VAL A C   1 
ATOM   6268  O O   . VAL B 2 20  ? 193.060 172.375 98.432  1.00 120.98 ? 20   VAL A O   1 
ATOM   6269  C CB  . VAL B 2 20  ? 194.981 170.909 100.310 1.00 120.98 ? 20   VAL A CB  1 
ATOM   6270  C CG1 . VAL B 2 20  ? 193.943 169.865 100.685 1.00 120.98 ? 20   VAL A CG1 1 
ATOM   6271  C CG2 . VAL B 2 20  ? 196.348 170.547 100.869 1.00 120.98 ? 20   VAL A CG2 1 
ATOM   6272  N N   . TYR B 2 21  ? 193.162 170.346 97.444  1.00 122.24 ? 21   TYR A N   1 
ATOM   6273  C CA  . TYR B 2 21  ? 191.847 170.411 96.824  1.00 122.24 ? 21   TYR A CA  1 
ATOM   6274  C C   . TYR B 2 21  ? 190.986 169.289 97.383  1.00 122.24 ? 21   TYR A C   1 
ATOM   6275  O O   . TYR B 2 21  ? 191.409 168.126 97.400  1.00 122.24 ? 21   TYR A O   1 
ATOM   6276  C CB  . TYR B 2 21  ? 191.936 170.287 95.298  1.00 122.24 ? 21   TYR A CB  1 
ATOM   6277  C CG  . TYR B 2 21  ? 192.805 171.322 94.612  1.00 122.24 ? 21   TYR A CG  1 
ATOM   6278  C CD1 . TYR B 2 21  ? 193.162 172.500 95.251  1.00 122.24 ? 21   TYR A CD1 1 
ATOM   6279  C CD2 . TYR B 2 21  ? 193.261 171.121 93.318  1.00 122.24 ? 21   TYR A CD2 1 
ATOM   6280  C CE1 . TYR B 2 21  ? 193.953 173.440 94.627  1.00 122.24 ? 21   TYR A CE1 1 
ATOM   6281  C CE2 . TYR B 2 21  ? 194.052 172.061 92.685  1.00 122.24 ? 21   TYR A CE2 1 
ATOM   6282  C CZ  . TYR B 2 21  ? 194.394 173.218 93.344  1.00 122.24 ? 21   TYR A CZ  1 
ATOM   6283  O OH  . TYR B 2 21  ? 195.182 174.156 92.719  1.00 122.24 ? 21   TYR A OH  1 
ATOM   6284  N N   . LEU B 2 22  ? 189.781 169.642 97.821  1.00 117.99 ? 22   LEU A N   1 
ATOM   6285  C CA  . LEU B 2 22  ? 188.818 168.705 98.381  1.00 117.99 ? 22   LEU A CA  1 
ATOM   6286  C C   . LEU B 2 22  ? 187.514 168.781 97.601  1.00 117.99 ? 22   LEU A C   1 
ATOM   6287  O O   . LEU B 2 22  ? 187.085 169.866 97.194  1.00 117.99 ? 22   LEU A O   1 
ATOM   6288  C CB  . LEU B 2 22  ? 188.555 168.998 99.859  1.00 117.99 ? 22   LEU A CB  1 
ATOM   6289  C CG  . LEU B 2 22  ? 189.414 168.224 100.856 1.00 117.99 ? 22   LEU A CG  1 
ATOM   6290  C CD1 . LEU B 2 22  ? 188.852 168.368 102.255 1.00 117.99 ? 22   LEU A CD1 1 
ATOM   6291  C CD2 . LEU B 2 22  ? 189.493 166.761 100.458 1.00 117.99 ? 22   LEU A CD2 1 
ATOM   6292  N N   . GLY B 2 23  ? 186.886 167.621 97.401  1.00 114.15 ? 23   GLY A N   1 
ATOM   6293  C CA  . GLY B 2 23  ? 185.669 167.577 96.605  1.00 114.15 ? 23   GLY A CA  1 
ATOM   6294  C C   . GLY B 2 23  ? 184.519 168.331 97.244  1.00 114.15 ? 23   GLY A C   1 
ATOM   6295  O O   . GLY B 2 23  ? 183.796 169.072 96.574  1.00 114.15 ? 23   GLY A O   1 
ATOM   6296  N N   . LYS B 2 24  ? 184.333 168.151 98.549  1.00 111.13 ? 24   LYS A N   1 
ATOM   6297  C CA  . LYS B 2 24  ? 183.252 168.803 99.271  1.00 111.13 ? 24   LYS A CA  1 
ATOM   6298  C C   . LYS B 2 24  ? 183.713 169.123 100.684 1.00 111.13 ? 24   LYS A C   1 
ATOM   6299  O O   . LYS B 2 24  ? 184.650 168.516 101.207 1.00 111.13 ? 24   LYS A O   1 
ATOM   6300  C CB  . LYS B 2 24  ? 181.989 167.931 99.319  1.00 111.13 ? 24   LYS A CB  1 
ATOM   6301  C CG  . LYS B 2 24  ? 181.130 167.989 98.068  1.00 111.13 ? 24   LYS A CG  1 
ATOM   6302  C CD  . LYS B 2 24  ? 179.710 167.527 98.358  1.00 111.13 ? 24   LYS A CD  1 
ATOM   6303  C CE  . LYS B 2 24  ? 179.671 166.058 98.749  1.00 111.13 ? 24   LYS A CE  1 
ATOM   6304  N NZ  . LYS B 2 24  ? 178.294 165.613 99.104  1.00 111.13 ? 24   LYS A NZ  1 
ATOM   6305  N N   . ARG B 2 25  ? 183.036 170.093 101.300 1.00 109.78 ? 25   ARG A N   1 
ATOM   6306  C CA  . ARG B 2 25  ? 183.343 170.434 102.684 1.00 109.78 ? 25   ARG A CA  1 
ATOM   6307  C C   . ARG B 2 25  ? 182.813 169.377 103.643 1.00 109.78 ? 25   ARG A C   1 
ATOM   6308  O O   . ARG B 2 25  ? 183.489 169.014 104.611 1.00 109.78 ? 25   ARG A O   1 
ATOM   6309  C CB  . ARG B 2 25  ? 182.767 171.806 103.028 1.00 109.78 ? 25   ARG A CB  1 
ATOM   6310  C CG  . ARG B 2 25  ? 183.367 172.944 102.228 1.00 109.78 ? 25   ARG A CG  1 
ATOM   6311  C CD  . ARG B 2 25  ? 184.848 173.089 102.520 1.00 109.78 ? 25   ARG A CD  1 
ATOM   6312  N NE  . ARG B 2 25  ? 185.108 173.204 103.950 1.00 109.78 ? 25   ARG A NE  1 
ATOM   6313  C CZ  . ARG B 2 25  ? 185.717 174.235 104.518 1.00 109.78 ? 25   ARG A CZ  1 
ATOM   6314  N NH1 . ARG B 2 25  ? 186.140 175.266 103.806 1.00 109.78 ? 25   ARG A NH1 1 
ATOM   6315  N NH2 . ARG B 2 25  ? 185.908 174.231 105.834 1.00 109.78 ? 25   ARG A NH2 1 
ATOM   6316  N N   . ASP B 2 26  ? 181.611 168.873 103.391 1.00 114.05 ? 26   ASP A N   1 
ATOM   6317  C CA  . ASP B 2 26  ? 180.989 167.884 104.256 1.00 114.05 ? 26   ASP A CA  1 
ATOM   6318  C C   . ASP B 2 26  ? 181.139 166.484 103.671 1.00 114.05 ? 26   ASP A C   1 
ATOM   6319  O O   . ASP B 2 26  ? 181.588 166.293 102.539 1.00 114.05 ? 26   ASP A O   1 
ATOM   6320  C CB  . ASP B 2 26  ? 179.511 168.218 104.478 1.00 114.05 ? 26   ASP A CB  1 
ATOM   6321  C CG  . ASP B 2 26  ? 178.644 167.858 103.289 1.00 114.05 ? 26   ASP A CG  1 
ATOM   6322  O OD1 . ASP B 2 26  ? 179.107 168.019 102.139 1.00 114.05 ? 26   ASP A OD1 1 
ATOM   6323  O OD2 . ASP B 2 26  ? 177.498 167.410 103.503 1.00 114.05 ? 26   ASP A OD2 1 
ATOM   6324  N N   . PHE B 2 27  ? 180.745 165.497 104.471 1.00 116.35 ? 27   PHE A N   1 
ATOM   6325  C CA  . PHE B 2 27  ? 180.798 164.095 104.067 1.00 116.35 ? 27   PHE A CA  1 
ATOM   6326  C C   . PHE B 2 27  ? 179.667 163.383 104.794 1.00 116.35 ? 27   PHE A C   1 
ATOM   6327  O O   . PHE B 2 27  ? 179.744 163.185 106.010 1.00 116.35 ? 27   PHE A O   1 
ATOM   6328  C CB  . PHE B 2 27  ? 182.153 163.477 104.401 1.00 116.35 ? 27   PHE A CB  1 
ATOM   6329  C CG  . PHE B 2 27  ? 183.288 164.039 103.595 1.00 116.35 ? 27   PHE A CG  1 
ATOM   6330  C CD1 . PHE B 2 27  ? 183.414 163.743 102.248 1.00 116.35 ? 27   PHE A CD1 1 
ATOM   6331  C CD2 . PHE B 2 27  ? 184.217 164.879 104.181 1.00 116.35 ? 27   PHE A CD2 1 
ATOM   6332  C CE1 . PHE B 2 27  ? 184.454 164.265 101.505 1.00 116.35 ? 27   PHE A CE1 1 
ATOM   6333  C CE2 . PHE B 2 27  ? 185.257 165.406 103.444 1.00 116.35 ? 27   PHE A CE2 1 
ATOM   6334  C CZ  . PHE B 2 27  ? 185.376 165.098 102.104 1.00 116.35 ? 27   PHE A CZ  1 
ATOM   6335  N N   . VAL B 2 28  ? 178.618 163.010 104.054 1.00 120.36 ? 28   VAL A N   1 
ATOM   6336  C CA  . VAL B 2 28  ? 177.427 162.466 104.692 1.00 120.36 ? 28   VAL A CA  1 
ATOM   6337  C C   . VAL B 2 28  ? 177.763 161.152 105.391 1.00 120.36 ? 28   VAL A C   1 
ATOM   6338  O O   . VAL B 2 28  ? 178.766 160.490 105.096 1.00 120.36 ? 28   VAL A O   1 
ATOM   6339  C CB  . VAL B 2 28  ? 176.292 162.265 103.677 1.00 120.36 ? 28   VAL A CB  1 
ATOM   6340  C CG1 . VAL B 2 28  ? 175.895 163.593 103.064 1.00 120.36 ? 28   VAL A CG1 1 
ATOM   6341  C CG2 . VAL B 2 28  ? 176.700 161.271 102.613 1.00 120.36 ? 28   VAL A CG2 1 
ATOM   6342  N N   . ASP B 2 29  ? 176.903 160.772 106.330 1.00 126.49 ? 29   ASP A N   1 
ATOM   6343  C CA  . ASP B 2 29  ? 177.140 159.618 107.192 1.00 126.49 ? 29   ASP A CA  1 
ATOM   6344  C C   . ASP B 2 29  ? 176.007 158.614 107.016 1.00 126.49 ? 29   ASP A C   1 
ATOM   6345  O O   . ASP B 2 29  ? 174.991 158.681 107.712 1.00 126.49 ? 29   ASP A O   1 
ATOM   6346  C CB  . ASP B 2 29  ? 177.270 160.054 108.649 1.00 126.49 ? 29   ASP A CB  1 
ATOM   6347  C CG  . ASP B 2 29  ? 177.590 158.899 109.577 1.00 126.49 ? 29   ASP A CG  1 
ATOM   6348  O OD1 . ASP B 2 29  ? 176.662 158.145 109.937 1.00 126.49 ? 29   ASP A OD1 1 
ATOM   6349  O OD2 . ASP B 2 29  ? 178.770 158.749 109.954 1.00 126.49 ? 29   ASP A OD2 1 
ATOM   6350  N N   . HIS B 2 30  ? 176.178 157.688 106.077 1.00 136.03 ? 30   HIS A N   1 
ATOM   6351  C CA  . HIS B 2 30  ? 175.383 156.472 106.105 1.00 136.03 ? 30   HIS A CA  1 
ATOM   6352  C C   . HIS B 2 30  ? 175.819 155.632 107.298 1.00 136.03 ? 30   HIS A C   1 
ATOM   6353  O O   . HIS B 2 30  ? 177.005 155.580 107.636 1.00 136.03 ? 30   HIS A O   1 
ATOM   6354  C CB  . HIS B 2 30  ? 175.544 155.679 104.809 1.00 136.03 ? 30   HIS A CB  1 
ATOM   6355  C CG  . HIS B 2 30  ? 175.716 156.530 103.590 1.00 136.03 ? 30   HIS A CG  1 
ATOM   6356  N ND1 . HIS B 2 30  ? 174.678 157.237 103.022 1.00 136.03 ? 30   HIS A ND1 1 
ATOM   6357  C CD2 . HIS B 2 30  ? 176.803 156.776 102.821 1.00 136.03 ? 30   HIS A CD2 1 
ATOM   6358  C CE1 . HIS B 2 30  ? 175.120 157.888 101.961 1.00 136.03 ? 30   HIS A CE1 1 
ATOM   6359  N NE2 . HIS B 2 30  ? 176.406 157.625 101.817 1.00 136.03 ? 30   HIS A NE2 1 
ATOM   6360  N N   . ILE B 2 31  ? 174.852 154.987 107.952 1.00 142.44 ? 31   ILE A N   1 
ATOM   6361  C CA  . ILE B 2 31  ? 175.162 154.248 109.174 1.00 142.44 ? 31   ILE A CA  1 
ATOM   6362  C C   . ILE B 2 31  ? 176.151 153.126 108.886 1.00 142.44 ? 31   ILE A C   1 
ATOM   6363  O O   . ILE B 2 31  ? 177.063 152.863 109.680 1.00 142.44 ? 31   ILE A O   1 
ATOM   6364  C CB  . ILE B 2 31  ? 173.873 153.716 109.824 1.00 142.44 ? 31   ILE A CB  1 
ATOM   6365  C CG1 . ILE B 2 31  ? 172.866 154.850 110.020 1.00 142.44 ? 31   ILE A CG1 1 
ATOM   6366  C CG2 . ILE B 2 31  ? 174.187 153.056 111.155 1.00 142.44 ? 31   ILE A CG2 1 
ATOM   6367  C CD1 . ILE B 2 31  ? 171.721 154.830 109.030 1.00 142.44 ? 31   ILE A CD1 1 
ATOM   6368  N N   . ASP B 2 32  ? 175.989 152.447 107.749 1.00 148.54 ? 32   ASP A N   1 
ATOM   6369  C CA  . ASP B 2 32  ? 176.900 151.360 107.405 1.00 148.54 ? 32   ASP A CA  1 
ATOM   6370  C C   . ASP B 2 32  ? 178.309 151.873 107.121 1.00 148.54 ? 32   ASP A C   1 
ATOM   6371  O O   . ASP B 2 32  ? 179.294 151.239 107.515 1.00 148.54 ? 32   ASP A O   1 
ATOM   6372  C CB  . ASP B 2 32  ? 176.355 150.575 106.211 1.00 148.54 ? 32   ASP A CB  1 
ATOM   6373  C CG  . ASP B 2 32  ? 175.972 151.468 105.047 1.00 148.54 ? 32   ASP A CG  1 
ATOM   6374  O OD1 . ASP B 2 32  ? 176.373 152.649 105.039 1.00 148.54 ? 32   ASP A OD1 1 
ATOM   6375  O OD2 . ASP B 2 32  ? 175.265 150.985 104.138 1.00 148.54 ? 32   ASP A OD2 1 
ATOM   6376  N N   . LEU B 2 33  ? 178.429 153.012 106.439 1.00 142.73 ? 33   LEU A N   1 
ATOM   6377  C CA  . LEU B 2 33  ? 179.742 153.534 106.085 1.00 142.73 ? 33   LEU A CA  1 
ATOM   6378  C C   . LEU B 2 33  ? 179.651 155.029 105.814 1.00 142.73 ? 33   LEU A C   1 
ATOM   6379  O O   . LEU B 2 33  ? 178.608 155.537 105.394 1.00 142.73 ? 33   LEU A O   1 
ATOM   6380  C CB  . LEU B 2 33  ? 180.325 152.796 104.870 1.00 142.73 ? 33   LEU A CB  1 
ATOM   6381  C CG  . LEU B 2 33  ? 179.583 152.823 103.528 1.00 142.73 ? 33   LEU A CG  1 
ATOM   6382  C CD1 . LEU B 2 33  ? 179.935 154.049 102.689 1.00 142.73 ? 33   LEU A CD1 1 
ATOM   6383  C CD2 . LEU B 2 33  ? 179.858 151.546 102.750 1.00 142.73 ? 33   LEU A CD2 1 
ATOM   6384  N N   . VAL B 2 34  ? 180.764 155.719 106.045 1.00 132.27 ? 34   VAL A N   1 
ATOM   6385  C CA  . VAL B 2 34  ? 180.883 157.152 105.800 1.00 132.27 ? 34   VAL A CA  1 
ATOM   6386  C C   . VAL B 2 34  ? 181.455 157.367 104.406 1.00 132.27 ? 34   VAL A C   1 
ATOM   6387  O O   . VAL B 2 34  ? 182.321 156.608 103.954 1.00 132.27 ? 34   VAL A O   1 
ATOM   6388  C CB  . VAL B 2 34  ? 181.765 157.815 106.874 1.00 132.27 ? 34   VAL A CB  1 
ATOM   6389  C CG1 . VAL B 2 34  ? 181.861 159.315 106.646 1.00 132.27 ? 34   VAL A CG1 1 
ATOM   6390  C CG2 . VAL B 2 34  ? 181.222 157.516 108.258 1.00 132.27 ? 34   VAL A CG2 1 
ATOM   6391  N N   . ASP B 2 35  ? 180.967 158.397 103.718 1.00 128.68 ? 35   ASP A N   1 
ATOM   6392  C CA  . ASP B 2 35  ? 181.473 158.705 102.388 1.00 128.68 ? 35   ASP A CA  1 
ATOM   6393  C C   . ASP B 2 35  ? 182.968 159.009 102.453 1.00 128.68 ? 35   ASP A C   1 
ATOM   6394  O O   . ASP B 2 35  ? 183.442 159.591 103.436 1.00 128.68 ? 35   ASP A O   1 
ATOM   6395  C CB  . ASP B 2 35  ? 180.724 159.894 101.783 1.00 128.68 ? 35   ASP A CB  1 
ATOM   6396  C CG  . ASP B 2 35  ? 179.404 159.493 101.162 1.00 128.68 ? 35   ASP A CG  1 
ATOM   6397  O OD1 . ASP B 2 35  ? 178.996 158.325 101.329 1.00 128.68 ? 35   ASP A OD1 1 
ATOM   6398  O OD2 . ASP B 2 35  ? 178.785 160.341 100.486 1.00 128.68 ? 35   ASP A OD2 1 
ATOM   6399  N N   . PRO B 2 36  ? 183.736 158.624 101.438 1.00 126.78 ? 36   PRO A N   1 
ATOM   6400  C CA  . PRO B 2 36  ? 185.187 158.808 101.508 1.00 126.78 ? 36   PRO A CA  1 
ATOM   6401  C C   . PRO B 2 36  ? 185.580 160.274 101.449 1.00 126.78 ? 36   PRO A C   1 
ATOM   6402  O O   . PRO B 2 36  ? 184.909 161.103 100.829 1.00 126.78 ? 36   PRO A O   1 
ATOM   6403  C CB  . PRO B 2 36  ? 185.694 158.047 100.280 1.00 126.78 ? 36   PRO A CB  1 
ATOM   6404  C CG  . PRO B 2 36  ? 184.582 158.172 99.299  1.00 126.78 ? 36   PRO A CG  1 
ATOM   6405  C CD  . PRO B 2 36  ? 183.303 158.162 100.107 1.00 126.78 ? 36   PRO A CD  1 
ATOM   6406  N N   . VAL B 2 37  ? 186.686 160.582 102.114 1.00 127.66 ? 37   VAL A N   1 
ATOM   6407  C CA  . VAL B 2 37  ? 187.295 161.907 102.069 1.00 127.66 ? 37   VAL A CA  1 
ATOM   6408  C C   . VAL B 2 37  ? 188.414 161.810 101.038 1.00 127.66 ? 37   VAL A C   1 
ATOM   6409  O O   . VAL B 2 37  ? 189.540 161.425 101.346 1.00 127.66 ? 37   VAL A O   1 
ATOM   6410  C CB  . VAL B 2 37  ? 187.805 162.345 103.440 1.00 127.66 ? 37   VAL A CB  1 
ATOM   6411  C CG1 . VAL B 2 37  ? 188.360 163.757 103.375 1.00 127.66 ? 37   VAL A CG1 1 
ATOM   6412  C CG2 . VAL B 2 37  ? 186.693 162.247 104.472 1.00 127.66 ? 37   VAL A CG2 1 
ATOM   6413  N N   . ASP B 2 38  ? 188.098 162.147 99.793  1.00 137.88 ? 38   ASP A N   1 
ATOM   6414  C CA  . ASP B 2 38  ? 189.034 162.022 98.685  1.00 137.88 ? 38   ASP A CA  1 
ATOM   6415  C C   . ASP B 2 38  ? 189.380 163.399 98.136  1.00 137.88 ? 38   ASP A C   1 
ATOM   6416  O O   . ASP B 2 38  ? 188.491 164.228 97.916  1.00 137.88 ? 38   ASP A O   1 
ATOM   6417  C CB  . ASP B 2 38  ? 188.460 161.128 97.582  1.00 137.88 ? 38   ASP A CB  1 
ATOM   6418  C CG  . ASP B 2 38  ? 187.053 161.526 97.170  1.00 137.88 ? 38   ASP A CG  1 
ATOM   6419  O OD1 . ASP B 2 38  ? 186.477 162.445 97.789  1.00 137.88 ? 38   ASP A OD1 1 
ATOM   6420  O OD2 . ASP B 2 38  ? 186.521 160.915 96.219  1.00 137.88 ? 38   ASP A OD2 1 
ATOM   6421  N N   . GLY B 2 39  ? 190.670 163.641 97.922  1.00 138.47 ? 39   GLY A N   1 
ATOM   6422  C CA  . GLY B 2 39  ? 191.109 164.918 97.398  1.00 138.47 ? 39   GLY A CA  1 
ATOM   6423  C C   . GLY B 2 39  ? 192.476 164.774 96.771  1.00 138.47 ? 39   GLY A C   1 
ATOM   6424  O O   . GLY B 2 39  ? 193.027 163.676 96.672  1.00 138.47 ? 39   GLY A O   1 
ATOM   6425  N N   . VAL B 2 40  ? 193.032 165.911 96.354  1.00 132.93 ? 40   VAL A N   1 
ATOM   6426  C CA  . VAL B 2 40  ? 194.334 165.929 95.703  1.00 132.93 ? 40   VAL A CA  1 
ATOM   6427  C C   . VAL B 2 40  ? 195.157 167.082 96.257  1.00 132.93 ? 40   VAL A C   1 
ATOM   6428  O O   . VAL B 2 40  ? 194.656 167.949 96.975  1.00 132.93 ? 40   VAL A O   1 
ATOM   6429  C CB  . VAL B 2 40  ? 194.223 166.047 94.168  1.00 132.93 ? 40   VAL A CB  1 
ATOM   6430  C CG1 . VAL B 2 40  ? 193.741 164.736 93.564  1.00 132.93 ? 40   VAL A CG1 1 
ATOM   6431  C CG2 . VAL B 2 40  ? 193.299 167.192 93.788  1.00 132.93 ? 40   VAL A CG2 1 
ATOM   6432  N N   . VAL B 2 41  ? 196.445 167.071 95.927  1.00 130.77 ? 41   VAL A N   1 
ATOM   6433  C CA  . VAL B 2 41  ? 197.354 168.145 96.310  1.00 130.77 ? 41   VAL A CA  1 
ATOM   6434  C C   . VAL B 2 41  ? 198.282 168.446 95.142  1.00 130.77 ? 41   VAL A C   1 
ATOM   6435  O O   . VAL B 2 41  ? 198.789 167.527 94.490  1.00 130.77 ? 41   VAL A O   1 
ATOM   6436  C CB  . VAL B 2 41  ? 198.171 167.792 97.572  1.00 130.77 ? 41   VAL A CB  1 
ATOM   6437  C CG1 . VAL B 2 41  ? 197.272 167.721 98.792  1.00 130.77 ? 41   VAL A CG1 1 
ATOM   6438  C CG2 . VAL B 2 41  ? 198.902 166.471 97.391  1.00 130.77 ? 41   VAL A CG2 1 
ATOM   6439  N N   . LEU B 2 42  ? 198.489 169.730 94.864  1.00 130.27 ? 42   LEU A N   1 
ATOM   6440  C CA  . LEU B 2 42  ? 199.618 170.161 94.048  1.00 130.27 ? 42   LEU A CA  1 
ATOM   6441  C C   . LEU B 2 42  ? 200.775 170.494 94.976  1.00 130.27 ? 42   LEU A C   1 
ATOM   6442  O O   . LEU B 2 42  ? 200.632 171.320 95.887  1.00 130.27 ? 42   LEU A O   1 
ATOM   6443  C CB  . LEU B 2 42  ? 199.286 171.364 93.168  1.00 130.27 ? 42   LEU A CB  1 
ATOM   6444  C CG  . LEU B 2 42  ? 198.261 171.155 92.061  1.00 130.27 ? 42   LEU A CG  1 
ATOM   6445  C CD1 . LEU B 2 42  ? 197.938 172.472 91.367  1.00 130.27 ? 42   LEU A CD1 1 
ATOM   6446  C CD2 . LEU B 2 42  ? 198.804 170.138 91.071  1.00 130.27 ? 42   LEU A CD2 1 
ATOM   6447  N N   . VAL B 2 43  ? 201.910 169.855 94.739  1.00 134.45 ? 43   VAL A N   1 
ATOM   6448  C CA  . VAL B 2 43  ? 203.090 169.990 95.583  1.00 134.45 ? 43   VAL A CA  1 
ATOM   6449  C C   . VAL B 2 43  ? 204.243 170.390 94.668  1.00 134.45 ? 43   VAL A C   1 
ATOM   6450  O O   . VAL B 2 43  ? 204.979 169.555 94.133  1.00 134.45 ? 43   VAL A O   1 
ATOM   6451  C CB  . VAL B 2 43  ? 203.387 168.708 96.366  1.00 134.45 ? 43   VAL A CB  1 
ATOM   6452  C CG1 . VAL B 2 43  ? 202.350 168.522 97.455  1.00 134.45 ? 43   VAL A CG1 1 
ATOM   6453  C CG2 . VAL B 2 43  ? 203.338 167.495 95.448  1.00 134.45 ? 43   VAL A CG2 1 
ATOM   6454  N N   . ASP B 2 44  ? 204.406 171.691 94.469  1.00 139.90 ? 44   ASP A N   1 
ATOM   6455  C CA  . ASP B 2 44  ? 205.550 172.174 93.718  1.00 139.90 ? 44   ASP A CA  1 
ATOM   6456  C C   . ASP B 2 44  ? 206.818 171.975 94.543  1.00 139.90 ? 44   ASP A C   1 
ATOM   6457  O O   . ASP B 2 44  ? 206.806 172.188 95.760  1.00 139.90 ? 44   ASP A O   1 
ATOM   6458  C CB  . ASP B 2 44  ? 205.381 173.649 93.360  1.00 139.90 ? 44   ASP A CB  1 
ATOM   6459  N N   . PRO B 2 45  ? 207.923 171.569 93.919  1.00 144.99 ? 45   PRO A N   1 
ATOM   6460  C CA  . PRO B 2 45  ? 209.142 171.320 94.698  1.00 144.99 ? 45   PRO A CA  1 
ATOM   6461  C C   . PRO B 2 45  ? 209.760 172.609 95.211  1.00 144.99 ? 45   PRO A C   1 
ATOM   6462  O O   . PRO B 2 45  ? 210.382 173.364 94.458  1.00 144.99 ? 45   PRO A O   1 
ATOM   6463  C CB  . PRO B 2 45  ? 210.069 170.602 93.705  1.00 144.99 ? 45   PRO A CB  1 
ATOM   6464  C CG  . PRO B 2 45  ? 209.252 170.337 92.474  1.00 144.99 ? 45   PRO A CG  1 
ATOM   6465  C CD  . PRO B 2 45  ? 208.100 171.282 92.488  1.00 144.99 ? 45   PRO A CD  1 
ATOM   6466  N N   . GLU B 2 46  ? 209.587 172.859 96.506  1.00 152.00 ? 46   GLU A N   1 
ATOM   6467  C CA  . GLU B 2 46  ? 210.166 174.004 97.199  1.00 152.00 ? 46   GLU A CA  1 
ATOM   6468  C C   . GLU B 2 46  ? 211.328 173.560 98.079  1.00 152.00 ? 46   GLU A C   1 
ATOM   6469  O O   . GLU B 2 46  ? 211.522 174.062 99.188  1.00 152.00 ? 46   GLU A O   1 
ATOM   6470  C CB  . GLU B 2 46  ? 209.108 174.730 98.026  1.00 152.00 ? 46   GLU A CB  1 
ATOM   6471  N N   . TYR B 2 47  ? 212.105 172.602 97.587  1.00 158.30 ? 47   TYR A N   1 
ATOM   6472  C CA  . TYR B 2 47  ? 213.088 171.901 98.400  1.00 158.30 ? 47   TYR A CA  1 
ATOM   6473  C C   . TYR B 2 47  ? 214.068 171.197 97.471  1.00 158.30 ? 47   TYR A C   1 
ATOM   6474  O O   . TYR B 2 47  ? 213.997 171.324 96.245  1.00 158.30 ? 47   TYR A O   1 
ATOM   6475  C CB  . TYR B 2 47  ? 212.398 170.904 99.332  1.00 158.30 ? 47   TYR A CB  1 
ATOM   6476  C CG  . TYR B 2 47  ? 211.613 169.858 98.573  1.00 158.30 ? 47   TYR A CG  1 
ATOM   6477  C CD1 . TYR B 2 47  ? 212.225 168.702 98.107  1.00 158.30 ? 47   TYR A CD1 1 
ATOM   6478  C CD2 . TYR B 2 47  ? 210.264 170.040 98.299  1.00 158.30 ? 47   TYR A CD2 1 
ATOM   6479  C CE1 . TYR B 2 47  ? 211.519 167.757 97.398  1.00 158.30 ? 47   TYR A CE1 1 
ATOM   6480  C CE2 . TYR B 2 47  ? 209.545 169.095 97.595  1.00 158.30 ? 47   TYR A CE2 1 
ATOM   6481  C CZ  . TYR B 2 47  ? 210.178 167.954 97.148  1.00 158.30 ? 47   TYR A CZ  1 
ATOM   6482  O OH  . TYR B 2 47  ? 209.470 167.005 96.446  1.00 158.30 ? 47   TYR A OH  1 
ATOM   6483  N N   . LEU B 2 48  ? 214.983 170.440 98.072  1.00 160.10 ? 48   LEU A N   1 
ATOM   6484  C CA  . LEU B 2 48  ? 215.895 169.591 97.317  1.00 160.10 ? 48   LEU A CA  1 
ATOM   6485  C C   . LEU B 2 48  ? 215.899 168.179 97.890  1.00 160.10 ? 48   LEU A C   1 
ATOM   6486  O O   . LEU B 2 48  ? 216.194 167.214 97.178  1.00 160.10 ? 48   LEU A O   1 
ATOM   6487  C CB  . LEU B 2 48  ? 217.308 170.177 97.322  1.00 160.10 ? 48   LEU A CB  1 
ATOM   6488  N N   . LYS B 2 49  ? 215.572 168.050 99.177  1.00 164.46 ? 49   LYS A N   1 
ATOM   6489  C CA  . LYS B 2 49  ? 215.603 166.755 99.847  1.00 164.46 ? 49   LYS A CA  1 
ATOM   6490  C C   . LYS B 2 49  ? 214.287 166.454 100.556 1.00 164.46 ? 49   LYS A C   1 
ATOM   6491  O O   . LYS B 2 49  ? 213.879 165.292 100.649 1.00 164.46 ? 49   LYS A O   1 
ATOM   6492  C CB  . LYS B 2 49  ? 216.763 166.700 100.843 1.00 164.46 ? 49   LYS A CB  1 
ATOM   6493  N N   . GLU B 2 50  ? 213.614 167.491 101.057 1.00 166.28 ? 50   GLU A N   1 
ATOM   6494  C CA  . GLU B 2 50  ? 212.381 167.328 101.829 1.00 166.28 ? 50   GLU A CA  1 
ATOM   6495  C C   . GLU B 2 50  ? 211.230 166.986 100.880 1.00 166.28 ? 50   GLU A C   1 
ATOM   6496  O O   . GLU B 2 50  ? 210.346 167.795 100.589 1.00 166.28 ? 50   GLU A O   1 
ATOM   6497  C CB  . GLU B 2 50  ? 212.089 168.582 102.640 1.00 166.28 ? 50   GLU A CB  1 
ATOM   6498  N N   . ARG B 2 51  ? 211.255 165.746 100.398 1.00 166.28 ? 51   ARG A N   1 
ATOM   6499  C CA  . ARG B 2 51  ? 210.337 165.280 99.368  1.00 166.28 ? 51   ARG A CA  1 
ATOM   6500  C C   . ARG B 2 51  ? 209.065 164.655 99.927  1.00 166.28 ? 51   ARG A C   1 
ATOM   6501  O O   . ARG B 2 51  ? 208.260 164.125 99.154  1.00 166.28 ? 51   ARG A O   1 
ATOM   6502  C CB  . ARG B 2 51  ? 211.045 164.276 98.453  1.00 166.28 ? 51   ARG A CB  1 
ATOM   6503  N N   . ARG B 2 52  ? 208.861 164.702 101.239 1.00 148.99 ? 52   ARG A N   1 
ATOM   6504  C CA  . ARG B 2 52  ? 207.707 164.073 101.864 1.00 148.99 ? 52   ARG A CA  1 
ATOM   6505  C C   . ARG B 2 52  ? 206.671 165.126 102.232 1.00 148.99 ? 52   ARG A C   1 
ATOM   6506  O O   . ARG B 2 52  ? 207.006 166.155 102.825 1.00 148.99 ? 52   ARG A O   1 
ATOM   6507  C CB  . ARG B 2 52  ? 208.126 163.288 103.108 1.00 148.99 ? 52   ARG A CB  1 
ATOM   6508  C CG  . ARG B 2 52  ? 208.313 161.804 102.856 1.00 148.99 ? 52   ARG A CG  1 
ATOM   6509  C CD  . ARG B 2 52  ? 209.736 161.500 102.418 1.00 148.99 ? 52   ARG A CD  1 
ATOM   6510  N NE  . ARG B 2 52  ? 209.933 160.083 102.138 1.00 148.99 ? 52   ARG A NE  1 
ATOM   6511  C CZ  . ARG B 2 52  ? 210.228 159.170 103.053 1.00 148.99 ? 52   ARG A CZ  1 
ATOM   6512  N NH1 . ARG B 2 52  ? 210.361 159.489 104.330 1.00 148.99 ? 52   ARG A NH1 1 
ATOM   6513  N NH2 . ARG B 2 52  ? 210.393 157.905 102.678 1.00 148.99 ? 52   ARG A NH2 1 
ATOM   6514  N N   . VAL B 2 53  ? 205.419 164.873 101.862 1.00 138.55 ? 53   VAL A N   1 
ATOM   6515  C CA  . VAL B 2 53  ? 204.283 165.648 102.344 1.00 138.55 ? 53   VAL A CA  1 
ATOM   6516  C C   . VAL B 2 53  ? 203.241 164.668 102.866 1.00 138.55 ? 53   VAL A C   1 
ATOM   6517  O O   . VAL B 2 53  ? 202.919 163.679 102.199 1.00 138.55 ? 53   VAL A O   1 
ATOM   6518  C CB  . VAL B 2 53  ? 203.695 166.572 101.257 1.00 138.55 ? 53   VAL A CB  1 
ATOM   6519  C CG1 . VAL B 2 53  ? 203.254 165.786 100.036 1.00 138.55 ? 53   VAL A CG1 1 
ATOM   6520  C CG2 . VAL B 2 53  ? 202.534 167.383 101.817 1.00 138.55 ? 53   VAL A CG2 1 
ATOM   6521  N N   . TYR B 2 54  ? 202.740 164.929 104.067 1.00 132.93 ? 54   TYR A N   1 
ATOM   6522  C CA  . TYR B 2 54  ? 201.823 164.027 104.744 1.00 132.93 ? 54   TYR A CA  1 
ATOM   6523  C C   . TYR B 2 54  ? 200.471 164.699 104.932 1.00 132.93 ? 54   TYR A C   1 
ATOM   6524  O O   . TYR B 2 54  ? 200.387 165.907 105.174 1.00 132.93 ? 54   TYR A O   1 
ATOM   6525  C CB  . TYR B 2 54  ? 202.369 163.589 106.111 1.00 132.93 ? 54   TYR A CB  1 
ATOM   6526  C CG  . TYR B 2 54  ? 203.707 162.884 106.065 1.00 132.93 ? 54   TYR A CG  1 
ATOM   6527  C CD1 . TYR B 2 54  ? 204.118 162.201 104.929 1.00 132.93 ? 54   TYR A CD1 1 
ATOM   6528  C CD2 . TYR B 2 54  ? 204.558 162.899 107.161 1.00 132.93 ? 54   TYR A CD2 1 
ATOM   6529  C CE1 . TYR B 2 54  ? 205.338 161.557 104.885 1.00 132.93 ? 54   TYR A CE1 1 
ATOM   6530  C CE2 . TYR B 2 54  ? 205.780 162.256 107.126 1.00 132.93 ? 54   TYR A CE2 1 
ATOM   6531  C CZ  . TYR B 2 54  ? 206.164 161.587 105.986 1.00 132.93 ? 54   TYR A CZ  1 
ATOM   6532  O OH  . TYR B 2 54  ? 207.381 160.946 105.944 1.00 132.93 ? 54   TYR A OH  1 
ATOM   6533  N N   . VAL B 2 55  ? 199.413 163.902 104.824 1.00 116.64 ? 55   VAL A N   1 
ATOM   6534  C CA  . VAL B 2 55  ? 198.050 164.358 105.055 1.00 116.64 ? 55   VAL A CA  1 
ATOM   6535  C C   . VAL B 2 55  ? 197.532 163.678 106.312 1.00 116.64 ? 55   VAL A C   1 
ATOM   6536  O O   . VAL B 2 55  ? 197.620 162.450 106.443 1.00 116.64 ? 55   VAL A O   1 
ATOM   6537  C CB  . VAL B 2 55  ? 197.133 164.064 103.855 1.00 116.64 ? 55   VAL A CB  1 
ATOM   6538  C CG1 . VAL B 2 55  ? 195.739 164.596 104.124 1.00 116.64 ? 55   VAL A CG1 1 
ATOM   6539  C CG2 . VAL B 2 55  ? 197.704 164.679 102.592 1.00 116.64 ? 55   VAL A CG2 1 
ATOM   6540  N N   . THR B 2 56  ? 197.007 164.477 107.234 1.00 107.79 ? 56   THR A N   1 
ATOM   6541  C CA  . THR B 2 56  ? 196.499 163.998 108.510 1.00 107.79 ? 56   THR A CA  1 
ATOM   6542  C C   . THR B 2 56  ? 195.044 164.410 108.666 1.00 107.79 ? 56   THR A C   1 
ATOM   6543  O O   . THR B 2 56  ? 194.713 165.595 108.559 1.00 107.79 ? 56   THR A O   1 
ATOM   6544  C CB  . THR B 2 56  ? 197.319 164.549 109.676 1.00 107.79 ? 56   THR A CB  1 
ATOM   6545  O OG1 . THR B 2 56  ? 198.662 164.063 109.586 1.00 107.79 ? 56   THR A OG1 1 
ATOM   6546  C CG2 . THR B 2 56  ? 196.715 164.111 111.000 1.00 107.79 ? 56   THR A CG2 1 
ATOM   6547  N N   . LEU B 2 57  ? 194.187 163.432 108.921 1.00 97.36  ? 57   LEU A N   1 
ATOM   6548  C CA  . LEU B 2 57  ? 192.801 163.684 109.284 1.00 97.36  ? 57   LEU A CA  1 
ATOM   6549  C C   . LEU B 2 57  ? 192.651 163.487 110.785 1.00 97.36  ? 57   LEU A C   1 
ATOM   6550  O O   . LEU B 2 57  ? 193.103 162.473 111.328 1.00 97.36  ? 57   LEU A O   1 
ATOM   6551  C CB  . LEU B 2 57  ? 191.850 162.758 108.525 1.00 97.36  ? 57   LEU A CB  1 
ATOM   6552  C CG  . LEU B 2 57  ? 190.364 163.091 108.668 1.00 97.36  ? 57   LEU A CG  1 
ATOM   6553  C CD1 . LEU B 2 57  ? 189.656 162.948 107.332 1.00 97.36  ? 57   LEU A CD1 1 
ATOM   6554  C CD2 . LEU B 2 57  ? 189.705 162.214 109.719 1.00 97.36  ? 57   LEU A CD2 1 
ATOM   6555  N N   . THR B 2 58  ? 192.020 164.452 111.451 1.00 93.51  ? 58   THR A N   1 
ATOM   6556  C CA  . THR B 2 58  ? 191.884 164.429 112.903 1.00 93.51  ? 58   THR A CA  1 
ATOM   6557  C C   . THR B 2 58  ? 190.458 164.794 113.281 1.00 93.51  ? 58   THR A C   1 
ATOM   6558  O O   . THR B 2 58  ? 189.975 165.873 112.924 1.00 93.51  ? 58   THR A O   1 
ATOM   6559  C CB  . THR B 2 58  ? 192.872 165.392 113.566 1.00 93.51  ? 58   THR A CB  1 
ATOM   6560  O OG1 . THR B 2 58  ? 194.197 165.119 113.092 1.00 93.51  ? 58   THR A OG1 1 
ATOM   6561  C CG2 . THR B 2 58  ? 192.837 165.227 115.076 1.00 93.51  ? 58   THR A CG2 1 
ATOM   6562  N N   . VAL B 2 59  ? 189.791 163.899 114.009 1.00 96.99  ? 59   VAL A N   1 
ATOM   6563  C CA  . VAL B 2 59  ? 188.434 164.138 114.496 1.00 96.99  ? 59   VAL A CA  1 
ATOM   6564  C C   . VAL B 2 59  ? 188.535 164.614 115.942 1.00 96.99  ? 59   VAL A C   1 
ATOM   6565  O O   . VAL B 2 59  ? 188.265 163.879 116.892 1.00 96.99  ? 59   VAL A O   1 
ATOM   6566  C CB  . VAL B 2 59  ? 187.552 162.879 114.416 1.00 96.99  ? 59   VAL A CB  1 
ATOM   6567  C CG1 . VAL B 2 59  ? 186.206 163.128 115.079 1.00 96.99  ? 59   VAL A CG1 1 
ATOM   6568  C CG2 . VAL B 2 59  ? 187.369 162.447 112.969 1.00 96.99  ? 59   VAL A CG2 1 
ATOM   6569  N N   . ALA B 2 60  ? 188.931 165.873 116.101 1.00 97.75  ? 60   ALA A N   1 
ATOM   6570  C CA  . ALA B 2 60  ? 189.177 166.407 117.430 1.00 97.75  ? 60   ALA A CA  1 
ATOM   6571  C C   . ALA B 2 60  ? 187.868 166.613 118.183 1.00 97.75  ? 60   ALA A C   1 
ATOM   6572  O O   . ALA B 2 60  ? 186.817 166.888 117.593 1.00 97.75  ? 60   ALA A O   1 
ATOM   6573  C CB  . ALA B 2 60  ? 189.944 167.726 117.343 1.00 97.75  ? 60   ALA A CB  1 
ATOM   6574  N N   . PHE B 2 61  ? 187.945 166.481 119.507 1.00 102.06 ? 61   PHE A N   1 
ATOM   6575  C CA  . PHE B 2 61  ? 186.802 166.677 120.391 1.00 102.06 ? 61   PHE A CA  1 
ATOM   6576  C C   . PHE B 2 61  ? 187.258 167.558 121.544 1.00 102.06 ? 61   PHE A C   1 
ATOM   6577  O O   . PHE B 2 61  ? 188.053 167.123 122.382 1.00 102.06 ? 61   PHE A O   1 
ATOM   6578  C CB  . PHE B 2 61  ? 186.263 165.335 120.892 1.00 102.06 ? 61   PHE A CB  1 
ATOM   6579  C CG  . PHE B 2 61  ? 185.367 165.444 122.092 1.00 102.06 ? 61   PHE A CG  1 
ATOM   6580  C CD1 . PHE B 2 61  ? 184.021 165.726 121.941 1.00 102.06 ? 61   PHE A CD1 1 
ATOM   6581  C CD2 . PHE B 2 61  ? 185.863 165.238 123.369 1.00 102.06 ? 61   PHE A CD2 1 
ATOM   6582  C CE1 . PHE B 2 61  ? 183.193 165.819 123.040 1.00 102.06 ? 61   PHE A CE1 1 
ATOM   6583  C CE2 . PHE B 2 61  ? 185.039 165.331 124.471 1.00 102.06 ? 61   PHE A CE2 1 
ATOM   6584  C CZ  . PHE B 2 61  ? 183.702 165.621 124.306 1.00 102.06 ? 61   PHE A CZ  1 
ATOM   6585  N N   . ARG B 2 62  ? 186.764 168.790 121.584 1.00 102.73 ? 62   ARG A N   1 
ATOM   6586  C CA  . ARG B 2 62  ? 187.109 169.747 122.622 1.00 102.73 ? 62   ARG A CA  1 
ATOM   6587  C C   . ARG B 2 62  ? 185.898 170.007 123.505 1.00 102.73 ? 62   ARG A C   1 
ATOM   6588  O O   . ARG B 2 62  ? 184.756 169.987 123.038 1.00 102.73 ? 62   ARG A O   1 
ATOM   6589  C CB  . ARG B 2 62  ? 187.603 171.065 122.020 1.00 102.73 ? 62   ARG A CB  1 
ATOM   6590  C CG  . ARG B 2 62  ? 189.053 171.042 121.574 1.00 102.73 ? 62   ARG A CG  1 
ATOM   6591  C CD  . ARG B 2 62  ? 189.481 172.403 121.058 1.00 102.73 ? 62   ARG A CD  1 
ATOM   6592  N NE  . ARG B 2 62  ? 190.929 172.512 120.934 1.00 102.73 ? 62   ARG A NE  1 
ATOM   6593  C CZ  . ARG B 2 62  ? 191.619 172.143 119.863 1.00 102.73 ? 62   ARG A CZ  1 
ATOM   6594  N NH1 . ARG B 2 62  ? 191.022 171.624 118.802 1.00 102.73 ? 62   ARG A NH1 1 
ATOM   6595  N NH2 . ARG B 2 62  ? 192.939 172.297 119.857 1.00 102.73 ? 62   ARG A NH2 1 
ATOM   6596  N N   . TYR B 2 63  ? 186.150 170.247 124.789 1.00 102.34 ? 63   TYR A N   1 
ATOM   6597  C CA  . TYR B 2 63  ? 185.056 170.470 125.718 1.00 102.34 ? 63   TYR A CA  1 
ATOM   6598  C C   . TYR B 2 63  ? 185.552 171.248 126.926 1.00 102.34 ? 63   TYR A C   1 
ATOM   6599  O O   . TYR B 2 63  ? 186.714 171.135 127.325 1.00 102.34 ? 63   TYR A O   1 
ATOM   6600  C CB  . TYR B 2 63  ? 184.426 169.150 126.166 1.00 102.34 ? 63   TYR A CB  1 
ATOM   6601  C CG  . TYR B 2 63  ? 183.266 169.343 127.104 1.00 102.34 ? 63   TYR A CG  1 
ATOM   6602  C CD1 . TYR B 2 63  ? 182.121 170.004 126.690 1.00 102.34 ? 63   TYR A CD1 1 
ATOM   6603  C CD2 . TYR B 2 63  ? 183.320 168.881 128.408 1.00 102.34 ? 63   TYR A CD2 1 
ATOM   6604  C CE1 . TYR B 2 63  ? 181.059 170.192 127.545 1.00 102.34 ? 63   TYR A CE1 1 
ATOM   6605  C CE2 . TYR B 2 63  ? 182.264 169.063 129.269 1.00 102.34 ? 63   TYR A CE2 1 
ATOM   6606  C CZ  . TYR B 2 63  ? 181.134 169.718 128.834 1.00 102.34 ? 63   TYR A CZ  1 
ATOM   6607  O OH  . TYR B 2 63  ? 180.075 169.899 129.692 1.00 102.34 ? 63   TYR A OH  1 
ATOM   6608  N N   . GLY B 2 64  ? 184.643 172.028 127.506 1.00 111.35 ? 64   GLY A N   1 
ATOM   6609  C CA  . GLY B 2 64  ? 184.900 172.770 128.723 1.00 111.35 ? 64   GLY A CA  1 
ATOM   6610  C C   . GLY B 2 64  ? 183.670 173.536 129.163 1.00 111.35 ? 64   GLY A C   1 
ATOM   6611  O O   . GLY B 2 64  ? 183.043 174.225 128.354 1.00 111.35 ? 64   GLY A O   1 
ATOM   6612  N N   . ARG B 2 65  ? 183.311 173.426 130.437 1.00 120.21 ? 65   ARG A N   1 
ATOM   6613  C CA  . ARG B 2 65  ? 182.125 174.077 130.963 1.00 120.21 ? 65   ARG A CA  1 
ATOM   6614  C C   . ARG B 2 65  ? 182.490 175.435 131.554 1.00 120.21 ? 65   ARG A C   1 
ATOM   6615  O O   . ARG B 2 65  ? 183.658 175.829 131.608 1.00 120.21 ? 65   ARG A O   1 
ATOM   6616  C CB  . ARG B 2 65  ? 181.442 173.191 132.007 1.00 120.21 ? 65   ARG A CB  1 
ATOM   6617  C CG  . ARG B 2 65  ? 180.176 172.514 131.512 1.00 120.21 ? 65   ARG A CG  1 
ATOM   6618  C CD  . ARG B 2 65  ? 179.530 171.664 132.598 1.00 120.21 ? 65   ARG A CD  1 
ATOM   6619  N NE  . ARG B 2 65  ? 180.341 170.506 132.954 1.00 120.21 ? 65   ARG A NE  1 
ATOM   6620  C CZ  . ARG B 2 65  ? 181.051 170.406 134.069 1.00 120.21 ? 65   ARG A CZ  1 
ATOM   6621  N NH1 . ARG B 2 65  ? 181.072 171.380 134.964 1.00 120.21 ? 65   ARG A NH1 1 
ATOM   6622  N NH2 . ARG B 2 65  ? 181.754 169.300 134.294 1.00 120.21 ? 65   ARG A NH2 1 
ATOM   6623  N N   . GLU B 2 66  ? 181.463 176.163 131.998 1.00 124.52 ? 66   GLU A N   1 
ATOM   6624  C CA  . GLU B 2 66  ? 181.689 177.459 132.630 1.00 124.52 ? 66   GLU A CA  1 
ATOM   6625  C C   . GLU B 2 66  ? 182.548 177.316 133.879 1.00 124.52 ? 66   GLU A C   1 
ATOM   6626  O O   . GLU B 2 66  ? 183.567 177.999 134.030 1.00 124.52 ? 66   GLU A O   1 
ATOM   6627  C CB  . GLU B 2 66  ? 180.350 178.114 132.966 1.00 124.52 ? 66   GLU A CB  1 
ATOM   6628  C CG  . GLU B 2 66  ? 180.467 179.533 133.491 1.00 124.52 ? 66   GLU A CG  1 
ATOM   6629  C CD  . GLU B 2 66  ? 179.122 180.128 133.852 1.00 124.52 ? 66   GLU A CD  1 
ATOM   6630  O OE1 . GLU B 2 66  ? 178.146 179.359 133.969 1.00 124.52 ? 66   GLU A OE1 1 
ATOM   6631  O OE2 . GLU B 2 66  ? 179.041 181.363 134.018 1.00 124.52 ? 66   GLU A OE2 1 
ATOM   6632  N N   . ASP B 2 67  ? 182.155 176.420 134.788 1.00 125.24 ? 67   ASP A N   1 
ATOM   6633  C CA  . ASP B 2 67  ? 182.944 176.210 135.996 1.00 125.24 ? 67   ASP A CA  1 
ATOM   6634  C C   . ASP B 2 67  ? 184.269 175.524 135.689 1.00 125.24 ? 67   ASP A C   1 
ATOM   6635  O O   . ASP B 2 67  ? 185.245 175.710 136.423 1.00 125.24 ? 67   ASP A O   1 
ATOM   6636  C CB  . ASP B 2 67  ? 182.138 175.407 137.019 1.00 125.24 ? 67   ASP A CB  1 
ATOM   6637  C CG  . ASP B 2 67  ? 181.684 174.063 136.485 1.00 125.24 ? 67   ASP A CG  1 
ATOM   6638  O OD1 . ASP B 2 67  ? 181.958 173.756 135.306 1.00 125.24 ? 67   ASP A OD1 1 
ATOM   6639  O OD2 . ASP B 2 67  ? 181.047 173.308 137.250 1.00 125.24 ? 67   ASP A OD2 1 
ATOM   6640  N N   . LEU B 2 68  ? 184.323 174.725 134.621 1.00 127.22 ? 68   LEU A N   1 
ATOM   6641  C CA  . LEU B 2 68  ? 185.595 174.152 134.196 1.00 127.22 ? 68   LEU A CA  1 
ATOM   6642  C C   . LEU B 2 68  ? 186.570 175.243 133.774 1.00 127.22 ? 68   LEU A C   1 
ATOM   6643  O O   . LEU B 2 68  ? 187.758 175.193 134.116 1.00 127.22 ? 68   LEU A O   1 
ATOM   6644  C CB  . LEU B 2 68  ? 185.369 173.161 133.056 1.00 127.22 ? 68   LEU A CB  1 
ATOM   6645  C CG  . LEU B 2 68  ? 184.627 171.877 133.426 1.00 127.22 ? 68   LEU A CG  1 
ATOM   6646  C CD1 . LEU B 2 68  ? 184.684 170.877 132.284 1.00 127.22 ? 68   LEU A CD1 1 
ATOM   6647  C CD2 . LEU B 2 68  ? 185.201 171.276 134.699 1.00 127.22 ? 68   LEU A CD2 1 
ATOM   6648  N N   . ASP B 2 69  ? 186.087 176.235 133.023 1.00 127.99 ? 69   ASP A N   1 
ATOM   6649  C CA  . ASP B 2 69  ? 186.924 177.377 132.675 1.00 127.99 ? 69   ASP A CA  1 
ATOM   6650  C C   . ASP B 2 69  ? 187.276 178.199 133.908 1.00 127.99 ? 69   ASP A C   1 
ATOM   6651  O O   . ASP B 2 69  ? 188.393 178.719 134.016 1.00 127.99 ? 69   ASP A O   1 
ATOM   6652  C CB  . ASP B 2 69  ? 186.223 178.246 131.633 1.00 127.99 ? 69   ASP A CB  1 
ATOM   6653  C CG  . ASP B 2 69  ? 186.503 177.794 130.214 1.00 127.99 ? 69   ASP A CG  1 
ATOM   6654  O OD1 . ASP B 2 69  ? 187.642 177.364 129.942 1.00 127.99 ? 69   ASP A OD1 1 
ATOM   6655  O OD2 . ASP B 2 69  ? 185.585 177.872 129.371 1.00 127.99 ? 69   ASP A OD2 1 
ATOM   6656  N N   . VAL B 2 70  ? 186.332 178.336 134.842 1.00 131.02 ? 70   VAL A N   1 
ATOM   6657  C CA  . VAL B 2 70  ? 186.596 179.080 136.072 1.00 131.02 ? 70   VAL A CA  1 
ATOM   6658  C C   . VAL B 2 70  ? 187.743 178.436 136.841 1.00 131.02 ? 70   VAL A C   1 
ATOM   6659  O O   . VAL B 2 70  ? 188.665 179.116 137.306 1.00 131.02 ? 70   VAL A O   1 
ATOM   6660  C CB  . VAL B 2 70  ? 185.319 179.167 136.928 1.00 131.02 ? 70   VAL A CB  1 
ATOM   6661  C CG1 . VAL B 2 70  ? 185.660 179.491 138.375 1.00 131.02 ? 70   VAL A CG1 1 
ATOM   6662  C CG2 . VAL B 2 70  ? 184.367 180.207 136.356 1.00 131.02 ? 70   VAL A CG2 1 
ATOM   6663  N N   . LEU B 2 71  ? 187.705 177.111 136.973 1.00 132.80 ? 71   LEU A N   1 
ATOM   6664  C CA  . LEU B 2 71  ? 188.778 176.399 137.656 1.00 132.80 ? 71   LEU A CA  1 
ATOM   6665  C C   . LEU B 2 71  ? 190.055 176.380 136.826 1.00 132.80 ? 71   LEU A C   1 
ATOM   6666  O O   . LEU B 2 71  ? 191.157 176.376 137.386 1.00 132.80 ? 71   LEU A O   1 
ATOM   6667  C CB  . LEU B 2 71  ? 188.324 174.979 137.980 1.00 132.80 ? 71   LEU A CB  1 
ATOM   6668  C CG  . LEU B 2 71  ? 189.332 174.015 138.597 1.00 132.80 ? 71   LEU A CG  1 
ATOM   6669  C CD1 . LEU B 2 71  ? 189.965 174.609 139.845 1.00 132.80 ? 71   LEU A CD1 1 
ATOM   6670  C CD2 . LEU B 2 71  ? 188.628 172.717 138.915 1.00 132.80 ? 71   LEU A CD2 1 
ATOM   6671  N N   . GLY B 2 72  ? 189.932 176.372 135.501 1.00 134.33 ? 72   GLY A N   1 
ATOM   6672  C CA  . GLY B 2 72  ? 191.097 176.420 134.642 1.00 134.33 ? 72   GLY A CA  1 
ATOM   6673  C C   . GLY B 2 72  ? 191.483 175.090 134.030 1.00 134.33 ? 72   GLY A C   1 
ATOM   6674  O O   . GLY B 2 72  ? 192.666 174.736 134.007 1.00 134.33 ? 72   GLY A O   1 
ATOM   6675  N N   . LEU B 2 73  ? 190.501 174.338 133.536 1.00 129.33 ? 73   LEU A N   1 
ATOM   6676  C CA  . LEU B 2 73  ? 190.785 173.078 132.861 1.00 129.33 ? 73   LEU A CA  1 
ATOM   6677  C C   . LEU B 2 73  ? 189.701 172.811 131.827 1.00 129.33 ? 73   LEU A C   1 
ATOM   6678  O O   . LEU B 2 73  ? 188.512 172.989 132.108 1.00 129.33 ? 73   LEU A O   1 
ATOM   6679  C CB  . LEU B 2 73  ? 190.877 171.911 133.857 1.00 129.33 ? 73   LEU A CB  1 
ATOM   6680  C CG  . LEU B 2 73  ? 189.606 171.297 134.459 1.00 129.33 ? 73   LEU A CG  1 
ATOM   6681  C CD1 . LEU B 2 73  ? 189.936 170.010 135.201 1.00 129.33 ? 73   LEU A CD1 1 
ATOM   6682  C CD2 . LEU B 2 73  ? 188.872 172.270 135.365 1.00 129.33 ? 73   LEU A CD2 1 
ATOM   6683  N N   . THR B 2 74  ? 190.121 172.407 130.629 1.00 115.09 ? 74   THR A N   1 
ATOM   6684  C CA  . THR B 2 74  ? 189.214 172.008 129.562 1.00 115.09 ? 74   THR A CA  1 
ATOM   6685  C C   . THR B 2 74  ? 189.799 170.798 128.854 1.00 115.09 ? 74   THR A C   1 
ATOM   6686  O O   . THR B 2 74  ? 190.989 170.776 128.528 1.00 115.09 ? 74   THR A O   1 
ATOM   6687  C CB  . THR B 2 74  ? 188.983 173.136 128.543 1.00 115.09 ? 74   THR A CB  1 
ATOM   6688  O OG1 . THR B 2 74  ? 190.241 173.575 128.015 1.00 115.09 ? 74   THR A OG1 1 
ATOM   6689  C CG2 . THR B 2 74  ? 188.253 174.309 129.178 1.00 115.09 ? 74   THR A CG2 1 
ATOM   6690  N N   . PHE B 2 75  ? 188.959 169.800 128.605 1.00 108.39 ? 75   PHE A N   1 
ATOM   6691  C CA  . PHE B 2 75  ? 189.416 168.552 128.016 1.00 108.39 ? 75   PHE A CA  1 
ATOM   6692  C C   . PHE B 2 75  ? 189.426 168.635 126.496 1.00 108.39 ? 75   PHE A C   1 
ATOM   6693  O O   . PHE B 2 75  ? 188.683 169.409 125.888 1.00 108.39 ? 75   PHE A O   1 
ATOM   6694  C CB  . PHE B 2 75  ? 188.532 167.386 128.462 1.00 108.39 ? 75   PHE A CB  1 
ATOM   6695  C CG  . PHE B 2 75  ? 188.106 167.462 129.899 1.00 108.39 ? 75   PHE A CG  1 
ATOM   6696  C CD1 . PHE B 2 75  ? 189.023 167.265 130.917 1.00 108.39 ? 75   PHE A CD1 1 
ATOM   6697  C CD2 . PHE B 2 75  ? 186.787 167.719 130.231 1.00 108.39 ? 75   PHE A CD2 1 
ATOM   6698  C CE1 . PHE B 2 75  ? 188.634 167.330 132.240 1.00 108.39 ? 75   PHE A CE1 1 
ATOM   6699  C CE2 . PHE B 2 75  ? 186.392 167.785 131.552 1.00 108.39 ? 75   PHE A CE2 1 
ATOM   6700  C CZ  . PHE B 2 75  ? 187.317 167.590 132.558 1.00 108.39 ? 75   PHE A CZ  1 
ATOM   6701  N N   . ARG B 2 76  ? 190.288 167.826 125.885 1.00 107.36 ? 76   ARG A N   1 
ATOM   6702  C CA  . ARG B 2 76  ? 190.343 167.721 124.433 1.00 107.36 ? 76   ARG A CA  1 
ATOM   6703  C C   . ARG B 2 76  ? 191.014 166.406 124.073 1.00 107.36 ? 76   ARG A C   1 
ATOM   6704  O O   . ARG B 2 76  ? 192.108 166.114 124.563 1.00 107.36 ? 76   ARG A O   1 
ATOM   6705  C CB  . ARG B 2 76  ? 191.101 168.898 123.814 1.00 107.36 ? 76   ARG A CB  1 
ATOM   6706  C CG  . ARG B 2 76  ? 191.677 168.595 122.443 1.00 107.36 ? 76   ARG A CG  1 
ATOM   6707  C CD  . ARG B 2 76  ? 192.700 169.634 122.030 1.00 107.36 ? 76   ARG A CD  1 
ATOM   6708  N NE  . ARG B 2 76  ? 193.595 169.129 120.996 1.00 107.36 ? 76   ARG A NE  1 
ATOM   6709  C CZ  . ARG B 2 76  ? 194.698 168.434 121.237 1.00 107.36 ? 76   ARG A CZ  1 
ATOM   6710  N NH1 . ARG B 2 76  ? 195.076 168.144 122.471 1.00 107.36 ? 76   ARG A NH1 1 
ATOM   6711  N NH2 . ARG B 2 76  ? 195.440 168.021 120.214 1.00 107.36 ? 76   ARG A NH2 1 
ATOM   6712  N N   . LYS B 2 77  ? 190.359 165.623 123.224 1.00 99.77  ? 77   LYS A N   1 
ATOM   6713  C CA  . LYS B 2 77  ? 190.861 164.315 122.836 1.00 99.77  ? 77   LYS A CA  1 
ATOM   6714  C C   . LYS B 2 77  ? 190.837 164.162 121.322 1.00 99.77  ? 77   LYS A C   1 
ATOM   6715  O O   . LYS B 2 77  ? 189.942 164.669 120.636 1.00 99.77  ? 77   LYS A O   1 
ATOM   6716  C CB  . LYS B 2 77  ? 190.049 163.187 123.485 1.00 99.77  ? 77   LYS A CB  1 
ATOM   6717  C CG  . LYS B 2 77  ? 190.836 161.900 123.673 1.00 99.77  ? 77   LYS A CG  1 
ATOM   6718  C CD  . LYS B 2 77  ? 189.969 160.788 124.235 1.00 99.77  ? 77   LYS A CD  1 
ATOM   6719  C CE  . LYS B 2 77  ? 189.816 160.917 125.740 1.00 99.77  ? 77   LYS A CE  1 
ATOM   6720  N NZ  . LYS B 2 77  ? 191.127 160.857 126.441 1.00 99.77  ? 77   LYS A NZ  1 
ATOM   6721  N N   . ASP B 2 78  ? 191.838 163.453 120.809 1.00 96.15  ? 78   ASP A N   1 
ATOM   6722  C CA  . ASP B 2 78  ? 191.907 163.097 119.395 1.00 96.15  ? 78   ASP A CA  1 
ATOM   6723  C C   . ASP B 2 78  ? 191.220 161.748 119.226 1.00 96.15  ? 78   ASP A C   1 
ATOM   6724  O O   . ASP B 2 78  ? 191.834 160.697 119.424 1.00 96.15  ? 78   ASP A O   1 
ATOM   6725  C CB  . ASP B 2 78  ? 193.353 163.056 118.918 1.00 96.15  ? 78   ASP A CB  1 
ATOM   6726  C CG  . ASP B 2 78  ? 194.010 164.420 118.942 1.00 96.15  ? 78   ASP A CG  1 
ATOM   6727  O OD1 . ASP B 2 78  ? 193.315 165.409 119.257 1.00 96.15  ? 78   ASP A OD1 1 
ATOM   6728  O OD2 . ASP B 2 78  ? 195.221 164.503 118.650 1.00 96.15  ? 78   ASP A OD2 1 
ATOM   6729  N N   . LEU B 2 79  ? 189.934 161.780 118.872 1.00 96.03  ? 79   LEU A N   1 
ATOM   6730  C CA  . LEU B 2 79  ? 189.173 160.544 118.724 1.00 96.03  ? 79   LEU A CA  1 
ATOM   6731  C C   . LEU B 2 79  ? 189.767 159.658 117.637 1.00 96.03  ? 79   LEU A C   1 
ATOM   6732  O O   . LEU B 2 79  ? 189.916 158.445 117.820 1.00 96.03  ? 79   LEU A O   1 
ATOM   6733  C CB  . LEU B 2 79  ? 187.711 160.867 118.419 1.00 96.03  ? 79   LEU A CB  1 
ATOM   6734  C CG  . LEU B 2 79  ? 186.909 161.443 119.586 1.00 96.03  ? 79   LEU A CG  1 
ATOM   6735  C CD1 . LEU B 2 79  ? 185.432 161.498 119.243 1.00 96.03  ? 79   LEU A CD1 1 
ATOM   6736  C CD2 . LEU B 2 79  ? 187.138 160.616 120.841 1.00 96.03  ? 79   LEU A CD2 1 
ATOM   6737  N N   . PHE B 2 80  ? 190.118 160.247 116.497 1.00 95.47  ? 80   PHE A N   1 
ATOM   6738  C CA  . PHE B 2 80  ? 190.672 159.495 115.381 1.00 95.47  ? 80   PHE A CA  1 
ATOM   6739  C C   . PHE B 2 80  ? 191.744 160.327 114.698 1.00 95.47  ? 80   PHE A C   1 
ATOM   6740  O O   . PHE B 2 80  ? 191.545 161.521 114.456 1.00 95.47  ? 80   PHE A O   1 
ATOM   6741  C CB  . PHE B 2 80  ? 189.576 159.109 114.382 1.00 95.47  ? 80   PHE A CB  1 
ATOM   6742  C CG  . PHE B 2 80  ? 190.100 158.563 113.088 1.00 95.47  ? 80   PHE A CG  1 
ATOM   6743  C CD1 . PHE B 2 80  ? 190.710 157.322 113.042 1.00 95.47  ? 80   PHE A CD1 1 
ATOM   6744  C CD2 . PHE B 2 80  ? 189.971 159.285 111.914 1.00 95.47  ? 80   PHE A CD2 1 
ATOM   6745  C CE1 . PHE B 2 80  ? 191.190 156.814 111.853 1.00 95.47  ? 80   PHE A CE1 1 
ATOM   6746  C CE2 . PHE B 2 80  ? 190.448 158.783 110.721 1.00 95.47  ? 80   PHE A CE2 1 
ATOM   6747  C CZ  . PHE B 2 80  ? 191.057 157.544 110.690 1.00 95.47  ? 80   PHE A CZ  1 
ATOM   6748  N N   . VAL B 2 81  ? 192.874 159.698 114.392 1.00 90.42  ? 81   VAL A N   1 
ATOM   6749  C CA  . VAL B 2 81  ? 193.980 160.353 113.707 1.00 90.42  ? 81   VAL A CA  1 
ATOM   6750  C C   . VAL B 2 81  ? 194.455 159.428 112.598 1.00 90.42  ? 81   VAL A C   1 
ATOM   6751  O O   . VAL B 2 81  ? 194.707 158.241 112.840 1.00 90.42  ? 81   VAL A O   1 
ATOM   6752  C CB  . VAL B 2 81  ? 195.134 160.690 114.667 1.00 90.42  ? 81   VAL A CB  1 
ATOM   6753  C CG1 . VAL B 2 81  ? 196.418 160.945 113.894 1.00 90.42  ? 81   VAL A CG1 1 
ATOM   6754  C CG2 . VAL B 2 81  ? 194.775 161.895 115.520 1.00 90.42  ? 81   VAL A CG2 1 
ATOM   6755  N N   . ALA B 2 82  ? 194.576 159.966 111.387 1.00 98.95  ? 82   ALA A N   1 
ATOM   6756  C CA  . ALA B 2 82  ? 195.050 159.208 110.237 1.00 98.95  ? 82   ALA A CA  1 
ATOM   6757  C C   . ALA B 2 82  ? 196.155 159.990 109.547 1.00 98.95  ? 82   ALA A C   1 
ATOM   6758  O O   . ALA B 2 82  ? 195.980 161.173 109.244 1.00 98.95  ? 82   ALA A O   1 
ATOM   6759  C CB  . ALA B 2 82  ? 193.914 158.921 109.252 1.00 98.95  ? 82   ALA A CB  1 
ATOM   6760  N N   . ASN B 2 83  ? 197.279 159.323 109.295 1.00 105.30 ? 83   ASN A N   1 
ATOM   6761  C CA  . ASN B 2 83  ? 198.422 159.906 108.602 1.00 105.30 ? 83   ASN A CA  1 
ATOM   6762  C C   . ASN B 2 83  ? 198.720 159.091 107.354 1.00 105.30 ? 83   ASN A C   1 
ATOM   6763  O O   . ASN B 2 83  ? 198.907 157.873 107.437 1.00 105.30 ? 83   ASN A O   1 
ATOM   6764  C CB  . ASN B 2 83  ? 199.656 159.940 109.507 1.00 105.30 ? 83   ASN A CB  1 
ATOM   6765  C CG  . ASN B 2 83  ? 199.843 161.275 110.189 1.00 105.30 ? 83   ASN A CG  1 
ATOM   6766  O OD1 . ASN B 2 83  ? 199.847 162.318 109.539 1.00 105.30 ? 83   ASN A OD1 1 
ATOM   6767  N ND2 . ASN B 2 83  ? 199.998 161.251 111.506 1.00 105.30 ? 83   ASN A ND2 1 
ATOM   6768  N N   . VAL B 2 84  ? 198.773 159.760 106.204 1.00 120.78 ? 84   VAL A N   1 
ATOM   6769  C CA  . VAL B 2 84  ? 199.100 159.112 104.938 1.00 120.78 ? 84   VAL A CA  1 
ATOM   6770  C C   . VAL B 2 84  ? 200.144 159.945 104.209 1.00 120.78 ? 84   VAL A C   1 
ATOM   6771  O O   . VAL B 2 84  ? 199.997 161.165 104.082 1.00 120.78 ? 84   VAL A O   1 
ATOM   6772  C CB  . VAL B 2 84  ? 197.852 158.903 104.057 1.00 120.78 ? 84   VAL A CB  1 
ATOM   6773  C CG1 . VAL B 2 84  ? 198.243 158.333 102.707 1.00 120.78 ? 84   VAL A CG1 1 
ATOM   6774  C CG2 . VAL B 2 84  ? 196.897 157.941 104.739 1.00 120.78 ? 84   VAL A CG2 1 
ATOM   6775  N N   . GLN B 2 85  ? 201.198 159.284 103.737 1.00 131.44 ? 85   GLN A N   1 
ATOM   6776  C CA  . GLN B 2 85  ? 202.229 159.918 102.919 1.00 131.44 ? 85   GLN A CA  1 
ATOM   6777  C C   . GLN B 2 85  ? 201.688 160.005 101.497 1.00 131.44 ? 85   GLN A C   1 
ATOM   6778  O O   . GLN B 2 85  ? 201.879 159.107 100.675 1.00 131.44 ? 85   GLN A O   1 
ATOM   6779  C CB  . GLN B 2 85  ? 203.531 159.130 102.993 1.00 131.44 ? 85   GLN A CB  1 
ATOM   6780  C CG  . GLN B 2 85  ? 204.629 159.612 102.061 1.00 131.44 ? 85   GLN A CG  1 
ATOM   6781  C CD  . GLN B 2 85  ? 205.846 158.712 102.097 1.00 131.44 ? 85   GLN A CD  1 
ATOM   6782  O OE1 . GLN B 2 85  ? 205.822 157.642 102.705 1.00 131.44 ? 85   GLN A OE1 1 
ATOM   6783  N NE2 . GLN B 2 85  ? 206.915 159.135 101.436 1.00 131.44 ? 85   GLN A NE2 1 
ATOM   6784  N N   . SER B 2 86  ? 200.986 161.104 101.209 1.00 128.20 ? 86   SER A N   1 
ATOM   6785  C CA  . SER B 2 86  ? 200.279 161.217 99.937  1.00 128.20 ? 86   SER A CA  1 
ATOM   6786  C C   . SER B 2 86  ? 201.234 161.330 98.756  1.00 128.20 ? 86   SER A C   1 
ATOM   6787  O O   . SER B 2 86  ? 200.848 161.028 97.622  1.00 128.20 ? 86   SER A O   1 
ATOM   6788  C CB  . SER B 2 86  ? 199.336 162.418 99.963  1.00 128.20 ? 86   SER A CB  1 
ATOM   6789  O OG  . SER B 2 86  ? 198.493 162.420 98.825  1.00 128.20 ? 86   SER A OG  1 
ATOM   6790  N N   . PHE B 2 87  ? 202.470 161.762 98.991  1.00 134.76 ? 87   PHE A N   1 
ATOM   6791  C CA  . PHE B 2 87  ? 203.458 161.838 97.924  1.00 134.76 ? 87   PHE A CA  1 
ATOM   6792  C C   . PHE B 2 87  ? 204.372 160.625 97.986  1.00 134.76 ? 87   PHE A C   1 
ATOM   6793  O O   . PHE B 2 87  ? 205.078 160.451 98.987  1.00 134.76 ? 87   PHE A O   1 
ATOM   6794  C CB  . PHE B 2 87  ? 204.282 163.107 98.038  1.00 134.76 ? 87   PHE A CB  1 
ATOM   6795  N N   . PRO B 2 88  ? 204.358 159.749 96.986  1.00 139.80 ? 88   PRO A N   1 
ATOM   6796  C CA  . PRO B 2 88  ? 205.382 158.703 96.887  1.00 139.80 ? 88   PRO A CA  1 
ATOM   6797  C C   . PRO B 2 88  ? 206.618 159.225 96.176  1.00 139.80 ? 88   PRO A C   1 
ATOM   6798  O O   . PRO B 2 88  ? 206.726 159.109 94.946  1.00 139.80 ? 88   PRO A O   1 
ATOM   6799  C CB  . PRO B 2 88  ? 204.689 157.601 96.065  1.00 139.80 ? 88   PRO A CB  1 
ATOM   6800  C CG  . PRO B 2 88  ? 203.263 158.087 95.831  1.00 139.80 ? 88   PRO A CG  1 
ATOM   6801  C CD  . PRO B 2 88  ? 203.305 159.570 95.978  1.00 139.80 ? 88   PRO A CD  1 
ATOM   6802  N N   . PRO B 2 89  ? 207.576 159.815 96.910  1.00 146.41 ? 89   PRO A N   1 
ATOM   6803  C CA  . PRO B 2 89  ? 208.693 160.523 96.279  1.00 146.41 ? 89   PRO A CA  1 
ATOM   6804  C C   . PRO B 2 89  ? 209.640 159.591 95.530  1.00 146.41 ? 89   PRO A C   1 
ATOM   6805  O O   . PRO B 2 89  ? 209.767 158.430 95.920  1.00 146.41 ? 89   PRO A O   1 
ATOM   6806  C CB  . PRO B 2 89  ? 209.410 161.181 97.473  1.00 146.41 ? 89   PRO A CB  1 
ATOM   6807  C CG  . PRO B 2 89  ? 208.564 160.846 98.700  1.00 146.41 ? 89   PRO A CG  1 
ATOM   6808  C CD  . PRO B 2 89  ? 207.845 159.596 98.336  1.00 146.41 ? 89   PRO A CD  1 
ATOM   6809  N N   . LYS B 2 94  ? 198.957 151.789 96.477  1.00 173.75 ? 94   LYS A N   1 
ATOM   6810  C CA  . LYS B 2 94  ? 197.975 152.015 97.530  1.00 173.75 ? 94   LYS A CA  1 
ATOM   6811  C C   . LYS B 2 94  ? 197.059 153.185 97.184  1.00 173.75 ? 94   LYS A C   1 
ATOM   6812  O O   . LYS B 2 94  ? 197.439 154.071 96.417  1.00 173.75 ? 94   LYS A O   1 
ATOM   6813  C CB  . LYS B 2 94  ? 198.673 152.271 98.868  1.00 173.75 ? 94   LYS A CB  1 
ATOM   6814  N N   . LYS B 2 95  ? 195.852 153.174 97.758  1.00 174.78 ? 95   LYS A N   1 
ATOM   6815  C CA  . LYS B 2 95  ? 194.858 154.228 97.576  1.00 174.78 ? 95   LYS A CA  1 
ATOM   6816  C C   . LYS B 2 95  ? 194.520 154.421 96.102  1.00 174.78 ? 95   LYS A C   1 
ATOM   6817  O O   . LYS B 2 95  ? 194.912 155.432 95.505  1.00 174.78 ? 95   LYS A O   1 
ATOM   6818  C CB  . LYS B 2 95  ? 195.350 155.544 98.185  1.00 174.78 ? 95   LYS A CB  1 
ATOM   6819  N N   . PRO B 2 96  ? 193.813 153.477 95.478  1.00 171.58 ? 96   PRO A N   1 
ATOM   6820  C CA  . PRO B 2 96  ? 193.461 153.636 94.062  1.00 171.58 ? 96   PRO A CA  1 
ATOM   6821  C C   . PRO B 2 96  ? 192.596 154.867 93.836  1.00 171.58 ? 96   PRO A C   1 
ATOM   6822  O O   . PRO B 2 96  ? 191.809 155.272 94.695  1.00 171.58 ? 96   PRO A O   1 
ATOM   6823  C CB  . PRO B 2 96  ? 192.699 152.346 93.735  1.00 171.58 ? 96   PRO A CB  1 
ATOM   6824  C CG  . PRO B 2 96  ? 193.088 151.380 94.812  1.00 171.58 ? 96   PRO A CG  1 
ATOM   6825  C CD  . PRO B 2 96  ? 193.303 152.213 96.034  1.00 171.58 ? 96   PRO A CD  1 
ATOM   6826  N N   . LEU B 2 97  ? 192.754 155.462 92.656  1.00 161.19 ? 97   LEU A N   1 
ATOM   6827  C CA  . LEU B 2 97  ? 192.134 156.742 92.349  1.00 161.19 ? 97   LEU A CA  1 
ATOM   6828  C C   . LEU B 2 97  ? 190.619 156.605 92.214  1.00 161.19 ? 97   LEU A C   1 
ATOM   6829  O O   . LEU B 2 97  ? 190.070 155.506 92.099  1.00 161.19 ? 97   LEU A O   1 
ATOM   6830  C CB  . LEU B 2 97  ? 192.717 157.321 91.060  1.00 161.19 ? 97   LEU A CB  1 
ATOM   6831  C CG  . LEU B 2 97  ? 193.973 158.194 91.144  1.00 161.19 ? 97   LEU A CG  1 
ATOM   6832  C CD1 . LEU B 2 97  ? 195.091 157.509 91.916  1.00 161.19 ? 97   LEU A CD1 1 
ATOM   6833  C CD2 . LEU B 2 97  ? 194.439 158.558 89.746  1.00 161.19 ? 97   LEU A CD2 1 
ATOM   6834  N N   . THR B 2 98  ? 189.945 157.750 92.230  1.00 160.82 ? 98   THR A N   1 
ATOM   6835  C CA  . THR B 2 98  ? 188.499 157.845 92.076  1.00 160.82 ? 98   THR A CA  1 
ATOM   6836  C C   . THR B 2 98  ? 188.169 158.754 90.894  1.00 160.82 ? 98   THR A C   1 
ATOM   6837  O O   . THR B 2 98  ? 189.055 159.330 90.257  1.00 160.82 ? 98   THR A O   1 
ATOM   6838  C CB  . THR B 2 98  ? 187.842 158.362 93.360  1.00 160.82 ? 98   THR A CB  1 
ATOM   6839  O OG1 . THR B 2 98  ? 188.300 159.692 93.632  1.00 160.82 ? 98   THR A OG1 1 
ATOM   6840  C CG2 . THR B 2 98  ? 188.186 157.462 94.537  1.00 160.82 ? 98   THR A CG2 1 
ATOM   6841  N N   . ARG B 2 99  ? 186.872 158.875 90.602  1.00 158.24 ? 99   ARG A N   1 
ATOM   6842  C CA  . ARG B 2 99  ? 186.434 159.675 89.461  1.00 158.24 ? 99   ARG A CA  1 
ATOM   6843  C C   . ARG B 2 99  ? 186.755 161.151 89.660  1.00 158.24 ? 99   ARG A C   1 
ATOM   6844  O O   . ARG B 2 99  ? 187.339 161.795 88.778  1.00 158.24 ? 99   ARG A O   1 
ATOM   6845  C CB  . ARG B 2 99  ? 184.935 159.481 89.232  1.00 158.24 ? 99   ARG A CB  1 
ATOM   6846  C CG  . ARG B 2 99  ? 184.594 158.470 88.153  1.00 158.24 ? 99   ARG A CG  1 
ATOM   6847  C CD  . ARG B 2 99  ? 183.327 158.871 87.418  1.00 158.24 ? 99   ARG A CD  1 
ATOM   6848  N NE  . ARG B 2 99  ? 183.140 158.108 86.190  1.00 158.24 ? 99   ARG A NE  1 
ATOM   6849  C CZ  . ARG B 2 99  ? 182.181 158.338 85.304  1.00 158.24 ? 99   ARG A CZ  1 
ATOM   6850  N NH1 . ARG B 2 99  ? 181.299 159.308 85.478  1.00 158.24 ? 99   ARG A NH1 1 
ATOM   6851  N NH2 . ARG B 2 99  ? 182.107 157.578 84.215  1.00 158.24 ? 99   ARG A NH2 1 
ATOM   6852  N N   . LEU B 2 100 ? 186.371 161.709 90.810  1.00 152.11 ? 100  LEU A N   1 
ATOM   6853  C CA  . LEU B 2 100 ? 186.652 163.116 91.075  1.00 152.11 ? 100  LEU A CA  1 
ATOM   6854  C C   . LEU B 2 100 ? 188.151 163.370 91.135  1.00 152.11 ? 100  LEU A C   1 
ATOM   6855  O O   . LEU B 2 100 ? 188.641 164.383 90.619  1.00 152.11 ? 100  LEU A O   1 
ATOM   6856  C CB  . LEU B 2 100 ? 185.979 163.550 92.376  1.00 152.11 ? 100  LEU A CB  1 
ATOM   6857  C CG  . LEU B 2 100 ? 185.930 165.055 92.639  1.00 152.11 ? 100  LEU A CG  1 
ATOM   6858  C CD1 . LEU B 2 100 ? 185.583 165.809 91.365  1.00 152.11 ? 100  LEU A CD1 1 
ATOM   6859  C CD2 . LEU B 2 100 ? 184.933 165.371 93.741  1.00 152.11 ? 100  LEU A CD2 1 
ATOM   6860  N N   . GLN B 2 101 ? 188.895 162.457 91.762  1.00 151.90 ? 101  GLN A N   1 
ATOM   6861  C CA  . GLN B 2 101 ? 190.348 162.576 91.794  1.00 151.90 ? 101  GLN A CA  1 
ATOM   6862  C C   . GLN B 2 101 ? 190.929 162.539 90.387  1.00 151.90 ? 101  GLN A C   1 
ATOM   6863  O O   . GLN B 2 101 ? 191.861 163.287 90.073  1.00 151.90 ? 101  GLN A O   1 
ATOM   6864  C CB  . GLN B 2 101 ? 190.944 161.463 92.654  1.00 151.90 ? 101  GLN A CB  1 
ATOM   6865  C CG  . GLN B 2 101 ? 190.854 161.717 94.151  1.00 151.90 ? 101  GLN A CG  1 
ATOM   6866  C CD  . GLN B 2 101 ? 191.511 160.622 94.970  1.00 151.90 ? 101  GLN A CD  1 
ATOM   6867  O OE1 . GLN B 2 101 ? 191.400 159.440 94.648  1.00 151.90 ? 101  GLN A OE1 1 
ATOM   6868  N NE2 . GLN B 2 101 ? 192.190 161.011 96.044  1.00 151.90 ? 101  GLN A NE2 1 
ATOM   6869  N N   . GLU B 2 102 ? 190.393 161.671 89.525  1.00 161.14 ? 102  GLU A N   1 
ATOM   6870  C CA  . GLU B 2 102 ? 190.880 161.594 88.151  1.00 161.14 ? 102  GLU A CA  1 
ATOM   6871  C C   . GLU B 2 102 ? 190.605 162.885 87.390  1.00 161.14 ? 102  GLU A C   1 
ATOM   6872  O O   . GLU B 2 102 ? 191.468 163.375 86.650  1.00 161.14 ? 102  GLU A O   1 
ATOM   6873  C CB  . GLU B 2 102 ? 190.244 160.402 87.438  1.00 161.14 ? 102  GLU A CB  1 
ATOM   6874  C CG  . GLU B 2 102 ? 190.740 160.189 86.019  1.00 161.14 ? 102  GLU A CG  1 
ATOM   6875  C CD  . GLU B 2 102 ? 190.374 158.821 85.477  1.00 161.14 ? 102  GLU A CD  1 
ATOM   6876  O OE1 . GLU B 2 102 ? 189.842 157.997 86.249  1.00 161.14 ? 102  GLU A OE1 1 
ATOM   6877  O OE2 . GLU B 2 102 ? 190.618 158.570 84.278  1.00 161.14 ? 102  GLU A OE2 1 
ATOM   6878  N N   . ARG B 2 103 ? 189.403 163.448 87.548  1.00 154.94 ? 103  ARG A N   1 
ATOM   6879  C CA  . ARG B 2 103 ? 189.094 164.718 86.895  1.00 154.94 ? 103  ARG A CA  1 
ATOM   6880  C C   . ARG B 2 103 ? 190.019 165.823 87.383  1.00 154.94 ? 103  ARG A C   1 
ATOM   6881  O O   . ARG B 2 103 ? 190.529 166.622 86.584  1.00 154.94 ? 103  ARG A O   1 
ATOM   6882  C CB  . ARG B 2 103 ? 187.638 165.106 87.149  1.00 154.94 ? 103  ARG A CB  1 
ATOM   6883  C CG  . ARG B 2 103 ? 186.611 164.195 86.508  1.00 154.94 ? 103  ARG A CG  1 
ATOM   6884  C CD  . ARG B 2 103 ? 185.201 164.684 86.802  1.00 154.94 ? 103  ARG A CD  1 
ATOM   6885  N NE  . ARG B 2 103 ? 184.184 163.823 86.212  1.00 154.94 ? 103  ARG A NE  1 
ATOM   6886  C CZ  . ARG B 2 103 ? 182.878 164.000 86.358  1.00 154.94 ? 103  ARG A CZ  1 
ATOM   6887  N NH1 . ARG B 2 103 ? 182.392 165.001 87.072  1.00 154.94 ? 103  ARG A NH1 1 
ATOM   6888  N NH2 . ARG B 2 103 ? 182.039 163.150 85.771  1.00 154.94 ? 103  ARG A NH2 1 
ATOM   6889  N N   . LEU B 2 104 ? 190.244 165.884 88.697  1.00 151.58 ? 104  LEU A N   1 
ATOM   6890  C CA  . LEU B 2 104 ? 191.133 166.899 89.246  1.00 151.58 ? 104  LEU A CA  1 
ATOM   6891  C C   . LEU B 2 104 ? 192.556 166.717 88.737  1.00 151.58 ? 104  LEU A C   1 
ATOM   6892  O O   . LEU B 2 104 ? 193.249 167.698 88.462  1.00 151.58 ? 104  LEU A O   1 
ATOM   6893  C CB  . LEU B 2 104 ? 191.094 166.865 90.772  1.00 151.58 ? 104  LEU A CB  1 
ATOM   6894  C CG  . LEU B 2 104 ? 189.849 167.497 91.395  1.00 151.58 ? 104  LEU A CG  1 
ATOM   6895  C CD1 . LEU B 2 104 ? 189.472 166.790 92.687  1.00 151.58 ? 104  LEU A CD1 1 
ATOM   6896  C CD2 . LEU B 2 104 ? 190.061 168.987 91.629  1.00 151.58 ? 104  LEU A CD2 1 
ATOM   6897  N N   . ILE B 2 105 ? 193.012 165.471 88.611  1.00 151.85 ? 105  ILE A N   1 
ATOM   6898  C CA  . ILE B 2 105 ? 194.356 165.227 88.093  1.00 151.85 ? 105  ILE A CA  1 
ATOM   6899  C C   . ILE B 2 105 ? 194.456 165.671 86.641  1.00 151.85 ? 105  ILE A C   1 
ATOM   6900  O O   . ILE B 2 105 ? 195.449 166.286 86.231  1.00 151.85 ? 105  ILE A O   1 
ATOM   6901  C CB  . ILE B 2 105 ? 194.740 163.746 88.268  1.00 151.85 ? 105  ILE A CB  1 
ATOM   6902  C CG1 . ILE B 2 105 ? 195.169 163.483 89.711  1.00 151.85 ? 105  ILE A CG1 1 
ATOM   6903  C CG2 . ILE B 2 105 ? 195.835 163.348 87.289  1.00 151.85 ? 105  ILE A CG2 1 
ATOM   6904  C CD1 . ILE B 2 105 ? 195.398 162.034 90.019  1.00 151.85 ? 105  ILE A CD1 1 
ATOM   6905  N N   . LYS B 2 106 ? 193.427 165.374 85.842  1.00 150.34 ? 106  LYS A N   1 
ATOM   6906  C CA  . LYS B 2 106 ? 193.416 165.820 84.453  1.00 150.34 ? 106  LYS A CA  1 
ATOM   6907  C C   . LYS B 2 106 ? 193.482 167.340 84.367  1.00 150.34 ? 106  LYS A C   1 
ATOM   6908  O O   . LYS B 2 106 ? 194.199 167.888 83.521  1.00 150.34 ? 106  LYS A O   1 
ATOM   6909  C CB  . LYS B 2 106 ? 192.175 165.284 83.737  1.00 150.34 ? 106  LYS A CB  1 
ATOM   6910  C CG  . LYS B 2 106 ? 192.488 164.162 82.757  1.00 150.34 ? 106  LYS A CG  1 
ATOM   6911  C CD  . LYS B 2 106 ? 191.251 163.678 82.015  1.00 150.34 ? 106  LYS A CD  1 
ATOM   6912  C CE  . LYS B 2 106 ? 191.622 162.680 80.923  1.00 150.34 ? 106  LYS A CE  1 
ATOM   6913  N NZ  . LYS B 2 106 ? 190.448 162.256 80.108  1.00 150.34 ? 106  LYS A NZ  1 
ATOM   6914  N N   . LYS B 2 107 ? 192.750 168.035 85.246  1.00 146.14 ? 107  LYS A N   1 
ATOM   6915  C CA  . LYS B 2 107 ? 192.862 169.493 85.332  1.00 146.14 ? 107  LYS A CA  1 
ATOM   6916  C C   . LYS B 2 107 ? 194.259 169.944 85.735  1.00 146.14 ? 107  LYS A C   1 
ATOM   6917  O O   . LYS B 2 107 ? 194.807 170.882 85.146  1.00 146.14 ? 107  LYS A O   1 
ATOM   6918  C CB  . LYS B 2 107 ? 191.842 170.054 86.324  1.00 146.14 ? 107  LYS A CB  1 
ATOM   6919  C CG  . LYS B 2 107 ? 191.858 171.570 86.367  1.00 146.14 ? 107  LYS A CG  1 
ATOM   6920  C CD  . LYS B 2 107 ? 190.790 172.108 87.272  1.00 146.14 ? 107  LYS A CD  1 
ATOM   6921  C CE  . LYS B 2 107 ? 190.843 173.613 87.287  1.00 146.14 ? 107  LYS A CE  1 
ATOM   6922  N NZ  . LYS B 2 107 ? 189.796 174.190 88.160  1.00 146.14 ? 107  LYS A NZ  1 
ATOM   6923  N N   . LEU B 2 108 ? 194.852 169.284 86.726  1.00 143.11 ? 108  LEU A N   1 
ATOM   6924  C CA  . LEU B 2 108 ? 196.002 169.841 87.430  1.00 143.11 ? 108  LEU A CA  1 
ATOM   6925  C C   . LEU B 2 108 ? 197.312 169.604 86.685  1.00 143.11 ? 108  LEU A C   1 
ATOM   6926  O O   . LEU B 2 108 ? 198.010 170.556 86.320  1.00 143.11 ? 108  LEU A O   1 
ATOM   6927  C CB  . LEU B 2 108 ? 196.055 169.262 88.844  1.00 143.11 ? 108  LEU A CB  1 
ATOM   6928  C CG  . LEU B 2 108 ? 195.374 170.049 89.969  1.00 143.11 ? 108  LEU A CG  1 
ATOM   6929  C CD1 . LEU B 2 108 ? 193.955 170.432 89.616  1.00 143.11 ? 108  LEU A CD1 1 
ATOM   6930  C CD2 . LEU B 2 108 ? 195.380 169.207 91.235  1.00 143.11 ? 108  LEU A CD2 1 
ATOM   6931  N N   . GLY B 2 109 ? 197.670 168.351 86.467  1.00 142.57 ? 109  GLY A N   1 
ATOM   6932  C CA  . GLY B 2 109 ? 198.881 168.035 85.748  1.00 142.57 ? 109  GLY A CA  1 
ATOM   6933  C C   . GLY B 2 109 ? 199.595 166.872 86.395  1.00 142.57 ? 109  GLY A C   1 
ATOM   6934  O O   . GLY B 2 109 ? 198.982 166.049 87.072  1.00 142.57 ? 109  GLY A O   1 
ATOM   6935  N N   . GLU B 2 110 ? 200.910 166.816 86.170  1.00 141.38 ? 110  GLU A N   1 
ATOM   6936  C CA  . GLU B 2 110 ? 201.711 165.697 86.657  1.00 141.38 ? 110  GLU A CA  1 
ATOM   6937  C C   . GLU B 2 110 ? 201.837 165.707 88.176  1.00 141.38 ? 110  GLU A C   1 
ATOM   6938  O O   . GLU B 2 110 ? 201.711 164.659 88.822  1.00 141.38 ? 110  GLU A O   1 
ATOM   6939  C CB  . GLU B 2 110 ? 203.091 165.729 85.999  1.00 141.38 ? 110  GLU A CB  1 
ATOM   6940  C CG  . GLU B 2 110 ? 204.107 164.764 86.593  1.00 141.38 ? 110  GLU A CG  1 
ATOM   6941  C CD  . GLU B 2 110 ? 204.945 165.400 87.685  1.00 141.38 ? 110  GLU A CD  1 
ATOM   6942  O OE1 . GLU B 2 110 ? 204.898 166.640 87.819  1.00 141.38 ? 110  GLU A OE1 1 
ATOM   6943  O OE2 . GLU B 2 110 ? 205.647 164.662 88.407  1.00 141.38 ? 110  GLU A OE2 1 
ATOM   6944  N N   . HIS B 2 111 ? 202.093 166.876 88.765  1.00 137.96 ? 111  HIS A N   1 
ATOM   6945  C CA  . HIS B 2 111 ? 202.404 166.948 90.188  1.00 137.96 ? 111  HIS A CA  1 
ATOM   6946  C C   . HIS B 2 111 ? 201.210 166.659 91.086  1.00 137.96 ? 111  HIS A C   1 
ATOM   6947  O O   . HIS B 2 111 ? 201.396 166.527 92.300  1.00 137.96 ? 111  HIS A O   1 
ATOM   6948  C CB  . HIS B 2 111 ? 202.977 168.322 90.532  1.00 137.96 ? 111  HIS A CB  1 
ATOM   6949  C CG  . HIS B 2 111 ? 204.462 168.412 90.371  1.00 137.96 ? 111  HIS A CG  1 
ATOM   6950  N ND1 . HIS B 2 111 ? 205.060 168.819 89.199  1.00 137.96 ? 111  HIS A ND1 1 
ATOM   6951  C CD2 . HIS B 2 111 ? 205.469 168.141 91.235  1.00 137.96 ? 111  HIS A CD2 1 
ATOM   6952  C CE1 . HIS B 2 111 ? 206.373 168.799 89.348  1.00 137.96 ? 111  HIS A CE1 1 
ATOM   6953  N NE2 . HIS B 2 111 ? 206.647 168.391 90.574  1.00 137.96 ? 111  HIS A NE2 1 
ATOM   6954  N N   . ALA B 2 112 ? 200.002 166.570 90.535  1.00 141.07 ? 112  ALA A N   1 
ATOM   6955  C CA  . ALA B 2 112 ? 198.829 166.270 91.346  1.00 141.07 ? 112  ALA A CA  1 
ATOM   6956  C C   . ALA B 2 112 ? 198.969 164.899 91.997  1.00 141.07 ? 112  ALA A C   1 
ATOM   6957  O O   . ALA B 2 112 ? 199.113 163.886 91.307  1.00 141.07 ? 112  ALA A O   1 
ATOM   6958  C CB  . ALA B 2 112 ? 197.569 166.328 90.488  1.00 141.07 ? 112  ALA A CB  1 
ATOM   6959  N N   . TYR B 2 113 ? 198.924 164.869 93.327  1.00 132.53 ? 113  TYR A N   1 
ATOM   6960  C CA  . TYR B 2 113 ? 199.016 163.636 94.086  1.00 132.53 ? 113  TYR A CA  1 
ATOM   6961  C C   . TYR B 2 113 ? 197.725 163.413 94.861  1.00 132.53 ? 113  TYR A C   1 
ATOM   6962  O O   . TYR B 2 113 ? 197.283 164.312 95.589  1.00 132.53 ? 113  TYR A O   1 
ATOM   6963  C CB  . TYR B 2 113 ? 200.209 163.670 95.056  1.00 132.53 ? 113  TYR A CB  1 
ATOM   6964  C CG  . TYR B 2 113 ? 201.562 163.683 94.382  1.00 132.53 ? 113  TYR A CG  1 
ATOM   6965  C CD1 . TYR B 2 113 ? 201.702 163.323 93.048  1.00 132.53 ? 113  TYR A CD1 1 
ATOM   6966  C CD2 . TYR B 2 113 ? 202.701 164.053 95.081  1.00 132.53 ? 113  TYR A CD2 1 
ATOM   6967  C CE1 . TYR B 2 113 ? 202.938 163.333 92.432  1.00 132.53 ? 113  TYR A CE1 1 
ATOM   6968  C CE2 . TYR B 2 113 ? 203.941 164.067 94.474  1.00 132.53 ? 113  TYR A CE2 1 
ATOM   6969  C CZ  . TYR B 2 113 ? 204.053 163.706 93.149  1.00 132.53 ? 113  TYR A CZ  1 
ATOM   6970  O OH  . TYR B 2 113 ? 205.288 163.719 92.542  1.00 132.53 ? 113  TYR A OH  1 
ATOM   6971  N N   . PRO B 2 114 ? 197.088 162.256 94.723  1.00 136.11 ? 114  PRO A N   1 
ATOM   6972  C CA  . PRO B 2 114 ? 195.831 162.012 95.433  1.00 136.11 ? 114  PRO A CA  1 
ATOM   6973  C C   . PRO B 2 114 ? 196.055 161.686 96.902  1.00 136.11 ? 114  PRO A C   1 
ATOM   6974  O O   . PRO B 2 114 ? 197.158 161.360 97.343  1.00 136.11 ? 114  PRO A O   1 
ATOM   6975  C CB  . PRO B 2 114 ? 195.239 160.801 94.703  1.00 136.11 ? 114  PRO A CB  1 
ATOM   6976  C CG  . PRO B 2 114 ? 195.902 160.789 93.373  1.00 136.11 ? 114  PRO A CG  1 
ATOM   6977  C CD  . PRO B 2 114 ? 197.289 161.301 93.621  1.00 136.11 ? 114  PRO A CD  1 
ATOM   6978  N N   . PHE B 2 115 ? 194.965 161.784 97.660  1.00 130.58 ? 115  PHE A N   1 
ATOM   6979  C CA  . PHE B 2 115 ? 194.917 161.300 99.032  1.00 130.58 ? 115  PHE A CA  1 
ATOM   6980  C C   . PHE B 2 115 ? 193.474 160.946 99.360  1.00 130.58 ? 115  PHE A C   1 
ATOM   6981  O O   . PHE B 2 115 ? 192.558 161.737 99.104  1.00 130.58 ? 115  PHE A O   1 
ATOM   6982  C CB  . PHE B 2 115 ? 195.480 162.332 100.021 1.00 130.58 ? 115  PHE A CB  1 
ATOM   6983  C CG  . PHE B 2 115 ? 194.527 163.445 100.363 1.00 130.58 ? 115  PHE A CG  1 
ATOM   6984  C CD1 . PHE B 2 115 ? 194.392 164.539 99.526  1.00 130.58 ? 115  PHE A CD1 1 
ATOM   6985  C CD2 . PHE B 2 115 ? 193.768 163.396 101.520 1.00 130.58 ? 115  PHE A CD2 1 
ATOM   6986  C CE1 . PHE B 2 115 ? 193.522 165.565 99.839  1.00 130.58 ? 115  PHE A CE1 1 
ATOM   6987  C CE2 . PHE B 2 115 ? 192.893 164.418 101.835 1.00 130.58 ? 115  PHE A CE2 1 
ATOM   6988  C CZ  . PHE B 2 115 ? 192.770 165.503 100.993 1.00 130.58 ? 115  PHE A CZ  1 
ATOM   6989  N N   . THR B 2 116 ? 193.277 159.755 99.918  1.00 131.14 ? 116  THR A N   1 
ATOM   6990  C CA  . THR B 2 116 ? 191.949 159.239 100.210 1.00 131.14 ? 116  THR A CA  1 
ATOM   6991  C C   . THR B 2 116 ? 191.896 158.719 101.638 1.00 131.14 ? 116  THR A C   1 
ATOM   6992  O O   . THR B 2 116 ? 192.813 158.033 102.098 1.00 131.14 ? 116  THR A O   1 
ATOM   6993  C CB  . THR B 2 116 ? 191.559 158.120 99.231  1.00 131.14 ? 116  THR A CB  1 
ATOM   6994  O OG1 . THR B 2 116 ? 191.776 158.562 97.885  1.00 131.14 ? 116  THR A OG1 1 
ATOM   6995  C CG2 . THR B 2 116 ? 190.096 157.738 99.404  1.00 131.14 ? 116  THR A CG2 1 
ATOM   6996  N N   . PHE B 2 117 ? 190.810 159.054 102.328 1.00 124.04 ? 117  PHE A N   1 
ATOM   6997  C CA  . PHE B 2 117 ? 190.532 158.595 103.678 1.00 124.04 ? 117  PHE A CA  1 
ATOM   6998  C C   . PHE B 2 117 ? 189.134 158.003 103.711 1.00 124.04 ? 117  PHE A C   1 
ATOM   6999  O O   . PHE B 2 117 ? 188.294 158.316 102.865 1.00 124.04 ? 117  PHE A O   1 
ATOM   7000  C CB  . PHE B 2 117 ? 190.603 159.739 104.696 1.00 124.04 ? 117  PHE A CB  1 
ATOM   7001  C CG  . PHE B 2 117 ? 191.973 160.308 104.878 1.00 124.04 ? 117  PHE A CG  1 
ATOM   7002  C CD1 . PHE B 2 117 ? 193.089 159.504 104.780 1.00 124.04 ? 117  PHE A CD1 1 
ATOM   7003  C CD2 . PHE B 2 117 ? 192.145 161.653 105.146 1.00 124.04 ? 117  PHE A CD2 1 
ATOM   7004  C CE1 . PHE B 2 117 ? 194.347 160.032 104.946 1.00 124.04 ? 117  PHE A CE1 1 
ATOM   7005  C CE2 . PHE B 2 117 ? 193.405 162.184 105.314 1.00 124.04 ? 117  PHE A CE2 1 
ATOM   7006  C CZ  . PHE B 2 117 ? 194.508 161.371 105.214 1.00 124.04 ? 117  PHE A CZ  1 
ATOM   7007  N N   . GLU B 2 118 ? 188.894 157.131 104.682 1.00 130.33 ? 118  GLU A N   1 
ATOM   7008  C CA  . GLU B 2 118 ? 187.542 156.732 105.041 1.00 130.33 ? 118  GLU A CA  1 
ATOM   7009  C C   . GLU B 2 118 ? 187.384 156.870 106.546 1.00 130.33 ? 118  GLU A C   1 
ATOM   7010  O O   . GLU B 2 118 ? 188.227 156.389 107.310 1.00 130.33 ? 118  GLU A O   1 
ATOM   7011  C CB  . GLU B 2 118 ? 187.229 155.301 104.598 1.00 130.33 ? 118  GLU A CB  1 
ATOM   7012  C CG  . GLU B 2 118 ? 185.782 154.901 104.850 1.00 130.33 ? 118  GLU A CG  1 
ATOM   7013  C CD  . GLU B 2 118 ? 185.523 153.433 104.587 1.00 130.33 ? 118  GLU A CD  1 
ATOM   7014  O OE1 . GLU B 2 118 ? 186.447 152.741 104.111 1.00 130.33 ? 118  GLU A OE1 1 
ATOM   7015  O OE2 . GLU B 2 118 ? 184.394 152.971 104.855 1.00 130.33 ? 118  GLU A OE2 1 
ATOM   7016  N N   . ILE B 2 119 ? 186.308 157.524 106.964 1.00 125.33 ? 119  ILE A N   1 
ATOM   7017  C CA  . ILE B 2 119 ? 185.999 157.702 108.378 1.00 125.33 ? 119  ILE A CA  1 
ATOM   7018  C C   . ILE B 2 119 ? 185.268 156.450 108.852 1.00 125.33 ? 119  ILE A C   1 
ATOM   7019  O O   . ILE B 2 119 ? 184.193 156.140 108.316 1.00 125.33 ? 119  ILE A O   1 
ATOM   7020  C CB  . ILE B 2 119 ? 185.150 158.956 108.613 1.00 125.33 ? 119  ILE A CB  1 
ATOM   7021  C CG1 . ILE B 2 119 ? 185.925 160.209 108.200 1.00 125.33 ? 119  ILE A CG1 1 
ATOM   7022  C CG2 . ILE B 2 119 ? 184.716 159.040 110.067 1.00 125.33 ? 119  ILE A CG2 1 
ATOM   7023  C CD1 . ILE B 2 119 ? 185.083 161.467 108.171 1.00 125.33 ? 119  ILE A CD1 1 
ATOM   7024  N N   . PRO B 2 120 ? 185.809 155.706 109.813 1.00 123.04 ? 120  PRO A N   1 
ATOM   7025  C CA  . PRO B 2 120 ? 185.101 154.532 110.328 1.00 123.04 ? 120  PRO A CA  1 
ATOM   7026  C C   . PRO B 2 120 ? 183.756 154.933 110.902 1.00 123.04 ? 120  PRO A C   1 
ATOM   7027  O O   . PRO B 2 120 ? 183.635 155.990 111.539 1.00 123.04 ? 120  PRO A O   1 
ATOM   7028  C CB  . PRO B 2 120 ? 186.040 153.997 111.421 1.00 123.04 ? 120  PRO A CB  1 
ATOM   7029  C CG  . PRO B 2 120 ? 186.948 155.137 111.748 1.00 123.04 ? 120  PRO A CG  1 
ATOM   7030  C CD  . PRO B 2 120 ? 187.108 155.902 110.474 1.00 123.04 ? 120  PRO A CD  1 
ATOM   7031  N N   . PRO B 2 121 ? 182.720 154.124 110.690 1.00 127.67 ? 121  PRO A N   1 
ATOM   7032  C CA  . PRO B 2 121 ? 181.376 154.506 111.138 1.00 127.67 ? 121  PRO A CA  1 
ATOM   7033  C C   . PRO B 2 121 ? 181.300 154.622 112.652 1.00 127.67 ? 121  PRO A C   1 
ATOM   7034  O O   . PRO B 2 121 ? 182.214 154.246 113.391 1.00 127.67 ? 121  PRO A O   1 
ATOM   7035  C CB  . PRO B 2 121 ? 180.487 153.371 110.617 1.00 127.67 ? 121  PRO A CB  1 
ATOM   7036  C CG  . PRO B 2 121 ? 181.281 152.730 109.524 1.00 127.67 ? 121  PRO A CG  1 
ATOM   7037  C CD  . PRO B 2 121 ? 182.713 152.861 109.935 1.00 127.67 ? 121  PRO A CD  1 
ATOM   7038  N N   . ASN B 2 122 ? 180.177 155.175 113.108 1.00 130.35 ? 122  ASN A N   1 
ATOM   7039  C CA  . ASN B 2 122 ? 179.842 155.433 114.505 1.00 130.35 ? 122  ASN A CA  1 
ATOM   7040  C C   . ASN B 2 122 ? 180.703 156.521 115.133 1.00 130.35 ? 122  ASN A C   1 
ATOM   7041  O O   . ASN B 2 122 ? 180.544 156.798 116.328 1.00 130.35 ? 122  ASN A O   1 
ATOM   7042  C CB  . ASN B 2 122 ? 179.924 154.169 115.374 1.00 130.35 ? 122  ASN A CB  1 
ATOM   7043  C CG  . ASN B 2 122 ? 178.734 153.253 115.178 1.00 130.35 ? 122  ASN A CG  1 
ATOM   7044  O OD1 . ASN B 2 122 ? 178.889 152.065 114.895 1.00 130.35 ? 122  ASN A OD1 1 
ATOM   7045  N ND2 . ASN B 2 122 ? 177.534 153.803 115.326 1.00 130.35 ? 122  ASN A ND2 1 
ATOM   7046  N N   . LEU B 2 123 ? 181.608 157.145 114.384 1.00 114.76 ? 123  LEU A N   1 
ATOM   7047  C CA  . LEU B 2 123 ? 182.283 158.327 114.893 1.00 114.76 ? 123  LEU A CA  1 
ATOM   7048  C C   . LEU B 2 123 ? 181.281 159.474 114.990 1.00 114.76 ? 123  LEU A C   1 
ATOM   7049  O O   . LEU B 2 123 ? 180.391 159.592 114.143 1.00 114.76 ? 123  LEU A O   1 
ATOM   7050  C CB  . LEU B 2 123 ? 183.454 158.718 113.991 1.00 114.76 ? 123  LEU A CB  1 
ATOM   7051  C CG  . LEU B 2 123 ? 184.800 158.080 114.339 1.00 114.76 ? 123  LEU A CG  1 
ATOM   7052  C CD1 . LEU B 2 123 ? 185.912 158.646 113.474 1.00 114.76 ? 123  LEU A CD1 1 
ATOM   7053  C CD2 . LEU B 2 123 ? 185.123 158.261 115.811 1.00 114.76 ? 123  LEU A CD2 1 
ATOM   7054  N N   . PRO B 2 124 ? 181.389 160.326 116.008 1.00 107.91 ? 124  PRO A N   1 
ATOM   7055  C CA  . PRO B 2 124 ? 180.352 161.341 116.222 1.00 107.91 ? 124  PRO A CA  1 
ATOM   7056  C C   . PRO B 2 124 ? 180.303 162.345 115.081 1.00 107.91 ? 124  PRO A C   1 
ATOM   7057  O O   . PRO B 2 124 ? 181.326 162.696 114.489 1.00 107.91 ? 124  PRO A O   1 
ATOM   7058  C CB  . PRO B 2 124 ? 180.773 162.001 117.537 1.00 107.91 ? 124  PRO A CB  1 
ATOM   7059  C CG  . PRO B 2 124 ? 182.248 161.839 117.563 1.00 107.91 ? 124  PRO A CG  1 
ATOM   7060  C CD  . PRO B 2 124 ? 182.533 160.509 116.918 1.00 107.91 ? 124  PRO A CD  1 
ATOM   7061  N N   . SER B 2 125 ? 179.093 162.803 114.777 1.00 103.82 ? 125  SER A N   1 
ATOM   7062  C CA  . SER B 2 125 ? 178.909 163.817 113.754 1.00 103.82 ? 125  SER A CA  1 
ATOM   7063  C C   . SER B 2 125 ? 179.446 165.161 114.238 1.00 103.82 ? 125  SER A C   1 
ATOM   7064  O O   . SER B 2 125 ? 179.587 165.410 115.438 1.00 103.82 ? 125  SER A O   1 
ATOM   7065  C CB  . SER B 2 125 ? 177.433 163.943 113.373 1.00 103.82 ? 125  SER A CB  1 
ATOM   7066  O OG  . SER B 2 125 ? 176.657 164.384 114.474 1.00 103.82 ? 125  SER A OG  1 
ATOM   7067  N N   . SER B 2 126 ? 179.754 166.031 113.281 1.00 98.71  ? 126  SER A N   1 
ATOM   7068  C CA  . SER B 2 126 ? 180.348 167.330 113.588 1.00 98.71  ? 126  SER A CA  1 
ATOM   7069  C C   . SER B 2 126 ? 179.314 168.190 114.301 1.00 98.71  ? 126  SER A C   1 
ATOM   7070  O O   . SER B 2 126 ? 178.440 168.787 113.671 1.00 98.71  ? 126  SER A O   1 
ATOM   7071  C CB  . SER B 2 126 ? 180.843 168.004 112.315 1.00 98.71  ? 126  SER A CB  1 
ATOM   7072  O OG  . SER B 2 126 ? 181.897 167.263 111.726 1.00 98.71  ? 126  SER A OG  1 
ATOM   7073  N N   . VAL B 2 127 ? 179.411 168.248 115.626 1.00 95.11  ? 127  VAL A N   1 
ATOM   7074  C CA  . VAL B 2 127 ? 178.520 169.043 116.460 1.00 95.11  ? 127  VAL A CA  1 
ATOM   7075  C C   . VAL B 2 127 ? 179.373 169.938 117.345 1.00 95.11  ? 127  VAL A C   1 
ATOM   7076  O O   . VAL B 2 127 ? 180.317 169.463 117.986 1.00 95.11  ? 127  VAL A O   1 
ATOM   7077  C CB  . VAL B 2 127 ? 177.591 168.159 117.314 1.00 95.11  ? 127  VAL A CB  1 
ATOM   7078  C CG1 . VAL B 2 127 ? 176.875 168.992 118.362 1.00 95.11  ? 127  VAL A CG1 1 
ATOM   7079  C CG2 . VAL B 2 127 ? 176.586 167.448 116.430 1.00 95.11  ? 127  VAL A CG2 1 
ATOM   7080  N N   . THR B 2 128 ? 179.044 171.225 117.377 1.00 96.29  ? 128  THR A N   1 
ATOM   7081  C CA  . THR B 2 128 ? 179.794 172.212 118.138 1.00 96.29  ? 128  THR A CA  1 
ATOM   7082  C C   . THR B 2 128 ? 178.906 172.785 119.233 1.00 96.29  ? 128  THR A C   1 
ATOM   7083  O O   . THR B 2 128 ? 177.726 173.065 119.006 1.00 96.29  ? 128  THR A O   1 
ATOM   7084  C CB  . THR B 2 128 ? 180.303 173.336 117.224 1.00 96.29  ? 128  THR A CB  1 
ATOM   7085  O OG1 . THR B 2 128 ? 181.242 172.799 116.284 1.00 96.29  ? 128  THR A OG1 1 
ATOM   7086  C CG2 . THR B 2 128 ? 180.987 174.425 118.034 1.00 96.29  ? 128  THR A CG2 1 
ATOM   7087  N N   . LEU B 2 129 ? 179.469 172.941 120.426 1.00 97.81  ? 129  LEU A N   1 
ATOM   7088  C CA  . LEU B 2 129 ? 178.744 173.580 121.514 1.00 97.81  ? 129  LEU A CA  1 
ATOM   7089  C C   . LEU B 2 129 ? 178.800 175.091 121.344 1.00 97.81  ? 129  LEU A C   1 
ATOM   7090  O O   . LEU B 2 129 ? 179.870 175.659 121.104 1.00 97.81  ? 129  LEU A O   1 
ATOM   7091  C CB  . LEU B 2 129 ? 179.323 173.164 122.863 1.00 97.81  ? 129  LEU A CB  1 
ATOM   7092  C CG  . LEU B 2 129 ? 179.334 171.655 123.101 1.00 97.81  ? 129  LEU A CG  1 
ATOM   7093  C CD1 . LEU B 2 129 ? 179.728 171.352 124.528 1.00 97.81  ? 129  LEU A CD1 1 
ATOM   7094  C CD2 . LEU B 2 129 ? 177.974 171.055 122.782 1.00 97.81  ? 129  LEU A CD2 1 
ATOM   7095  N N   . GLN B 2 130 ? 177.649 175.736 121.462 1.00 97.93  ? 130  GLN A N   1 
ATOM   7096  C CA  . GLN B 2 130 ? 177.553 177.167 121.208 1.00 97.93  ? 130  GLN A CA  1 
ATOM   7097  C C   . GLN B 2 130 ? 178.372 177.940 122.232 1.00 97.93  ? 130  GLN A C   1 
ATOM   7098  O O   . GLN B 2 130 ? 178.132 177.796 123.438 1.00 97.93  ? 130  GLN A O   1 
ATOM   7099  C CB  . GLN B 2 130 ? 176.097 177.612 121.252 1.00 97.93  ? 130  GLN A CB  1 
ATOM   7100  C CG  . GLN B 2 130 ? 175.915 179.099 121.471 1.00 97.93  ? 130  GLN A CG  1 
ATOM   7101  C CD  . GLN B 2 130 ? 174.468 179.474 121.696 1.00 97.93  ? 130  GLN A CD  1 
ATOM   7102  O OE1 . GLN B 2 130 ? 173.594 178.611 121.757 1.00 97.93  ? 130  GLN A OE1 1 
ATOM   7103  N NE2 . GLN B 2 130 ? 174.206 180.769 121.818 1.00 97.93  ? 130  GLN A NE2 1 
ATOM   7104  N N   . PRO B 2 131 ? 179.335 178.753 121.812 1.00 112.31 ? 131  PRO A N   1 
ATOM   7105  C CA  . PRO B 2 131 ? 180.122 179.523 122.775 1.00 112.31 ? 131  PRO A CA  1 
ATOM   7106  C C   . PRO B 2 131 ? 179.347 180.718 123.305 1.00 112.31 ? 131  PRO A C   1 
ATOM   7107  O O   . PRO B 2 131 ? 178.463 181.266 122.643 1.00 112.31 ? 131  PRO A O   1 
ATOM   7108  C CB  . PRO B 2 131 ? 181.337 179.972 121.957 1.00 112.31 ? 131  PRO A CB  1 
ATOM   7109  C CG  . PRO B 2 131 ? 180.842 180.034 120.552 1.00 112.31 ? 131  PRO A CG  1 
ATOM   7110  C CD  . PRO B 2 131 ? 179.692 179.067 120.418 1.00 112.31 ? 131  PRO A CD  1 
ATOM   7111  N N   . GLY B 2 132 ? 179.694 181.114 124.526 1.00 133.13 ? 132  GLY A N   1 
ATOM   7112  C CA  . GLY B 2 132 ? 179.089 182.269 125.140 1.00 133.13 ? 132  GLY A CA  1 
ATOM   7113  C C   . GLY B 2 132 ? 179.744 183.556 124.692 1.00 133.13 ? 132  GLY A C   1 
ATOM   7114  O O   . GLY B 2 132 ? 180.738 183.571 123.953 1.00 133.13 ? 132  GLY A O   1 
ATOM   7115  N N   . PRO B 2 133 ? 179.169 184.677 125.138 1.00 143.32 ? 133  PRO A N   1 
ATOM   7116  C CA  . PRO B 2 133 ? 179.766 185.980 124.796 1.00 143.32 ? 133  PRO A CA  1 
ATOM   7117  C C   . PRO B 2 133 ? 181.201 186.115 125.267 1.00 143.32 ? 133  PRO A C   1 
ATOM   7118  O O   . PRO B 2 133 ? 182.032 186.695 124.557 1.00 143.32 ? 133  PRO A O   1 
ATOM   7119  C CB  . PRO B 2 133 ? 178.836 186.985 125.494 1.00 143.32 ? 133  PRO A CB  1 
ATOM   7120  C CG  . PRO B 2 133 ? 177.575 186.227 125.781 1.00 143.32 ? 133  PRO A CG  1 
ATOM   7121  C CD  . PRO B 2 133 ? 177.991 184.813 126.009 1.00 143.32 ? 133  PRO A CD  1 
ATOM   7122  N N   . GLU B 2 134 ? 181.519 185.589 126.451 1.00 147.97 ? 134  GLU A N   1 
ATOM   7123  C CA  . GLU B 2 134 ? 182.892 185.622 126.937 1.00 147.97 ? 134  GLU A CA  1 
ATOM   7124  C C   . GLU B 2 134 ? 183.763 184.571 126.262 1.00 147.97 ? 134  GLU A C   1 
ATOM   7125  O O   . GLU B 2 134 ? 184.974 184.774 126.125 1.00 147.97 ? 134  GLU A O   1 
ATOM   7126  C CB  . GLU B 2 134 ? 182.918 185.428 128.454 1.00 147.97 ? 134  GLU A CB  1 
ATOM   7127  N N   . ASP B 2 135 ? 183.174 183.455 125.839 1.00 143.23 ? 135  ASP A N   1 
ATOM   7128  C CA  . ASP B 2 135 ? 183.945 182.390 125.214 1.00 143.23 ? 135  ASP A CA  1 
ATOM   7129  C C   . ASP B 2 135 ? 184.501 182.862 123.876 1.00 143.23 ? 135  ASP A C   1 
ATOM   7130  O O   . ASP B 2 135 ? 183.749 183.274 122.988 1.00 143.23 ? 135  ASP A O   1 
ATOM   7131  C CB  . ASP B 2 135 ? 183.074 181.150 125.023 1.00 143.23 ? 135  ASP A CB  1 
ATOM   7132  C CG  . ASP B 2 135 ? 183.883 179.915 124.679 1.00 143.23 ? 135  ASP A CG  1 
ATOM   7133  O OD1 . ASP B 2 135 ? 185.129 179.990 124.699 1.00 143.23 ? 135  ASP A OD1 1 
ATOM   7134  O OD2 . ASP B 2 135 ? 183.270 178.866 124.388 1.00 143.23 ? 135  ASP A OD2 1 
ATOM   7135  N N   . THR B 2 136 ? 185.826 182.801 123.734 1.00 152.37 ? 136  THR A N   1 
ATOM   7136  C CA  . THR B 2 136 ? 186.484 183.283 122.528 1.00 152.37 ? 136  THR A CA  1 
ATOM   7137  C C   . THR B 2 136 ? 187.578 182.358 122.011 1.00 152.37 ? 136  THR A C   1 
ATOM   7138  O O   . THR B 2 136 ? 188.177 182.667 120.976 1.00 152.37 ? 136  THR A O   1 
ATOM   7139  C CB  . THR B 2 136 ? 187.081 184.680 122.767 1.00 152.37 ? 136  THR A CB  1 
ATOM   7140  O OG1 . THR B 2 136 ? 187.760 184.702 124.029 1.00 152.37 ? 136  THR A OG1 1 
ATOM   7141  C CG2 . THR B 2 136 ? 185.988 185.739 122.764 1.00 152.37 ? 136  THR A CG2 1 
ATOM   7142  N N   . GLY B 2 137 ? 187.859 181.247 122.682 1.00 149.58 ? 137  GLY A N   1 
ATOM   7143  C CA  . GLY B 2 137 ? 188.885 180.325 122.244 1.00 149.58 ? 137  GLY A CA  1 
ATOM   7144  C C   . GLY B 2 137 ? 188.385 179.404 121.150 1.00 149.58 ? 137  GLY A C   1 
ATOM   7145  O O   . GLY B 2 137 ? 187.392 179.677 120.471 1.00 149.58 ? 137  GLY A O   1 
ATOM   7146  N N   . LYS B 2 138 ? 189.104 178.298 120.970 1.00 134.32 ? 138  LYS A N   1 
ATOM   7147  C CA  . LYS B 2 138 ? 188.684 177.289 120.008 1.00 134.32 ? 138  LYS A CA  1 
ATOM   7148  C C   . LYS B 2 138 ? 187.321 176.732 120.397 1.00 134.32 ? 138  LYS A C   1 
ATOM   7149  O O   . LYS B 2 138 ? 187.074 176.407 121.562 1.00 134.32 ? 138  LYS A O   1 
ATOM   7150  C CB  . LYS B 2 138 ? 189.716 176.164 119.931 1.00 134.32 ? 138  LYS A CB  1 
ATOM   7151  N N   . ALA B 2 139 ? 186.431 176.631 119.411 1.00 122.73 ? 139  ALA A N   1 
ATOM   7152  C CA  . ALA B 2 139 ? 185.056 176.235 119.681 1.00 122.73 ? 139  ALA A CA  1 
ATOM   7153  C C   . ALA B 2 139 ? 184.999 174.829 120.263 1.00 122.73 ? 139  ALA A C   1 
ATOM   7154  O O   . ALA B 2 139 ? 185.702 173.919 119.812 1.00 122.73 ? 139  ALA A O   1 
ATOM   7155  C CB  . ALA B 2 139 ? 184.223 176.310 118.402 1.00 122.73 ? 139  ALA A CB  1 
ATOM   7156  N N   . LEU B 2 140 ? 184.154 174.657 121.275 1.00 105.45 ? 140  LEU A N   1 
ATOM   7157  C CA  . LEU B 2 140 ? 183.991 173.376 121.945 1.00 105.45 ? 140  LEU A CA  1 
ATOM   7158  C C   . LEU B 2 140 ? 182.985 172.522 121.187 1.00 105.45 ? 140  LEU A C   1 
ATOM   7159  O O   . LEU B 2 140 ? 181.873 172.972 120.894 1.00 105.45 ? 140  LEU A O   1 
ATOM   7160  C CB  . LEU B 2 140 ? 183.542 173.572 123.395 1.00 105.45 ? 140  LEU A CB  1 
ATOM   7161  N N   . GLY B 2 141 ? 183.380 171.301 120.869 1.00 102.00 ? 141  GLY A N   1 
ATOM   7162  C CA  . GLY B 2 141 ? 182.527 170.377 120.156 1.00 102.00 ? 141  GLY A CA  1 
ATOM   7163  C C   . GLY B 2 141 ? 183.369 169.344 119.436 1.00 102.00 ? 141  GLY A C   1 
ATOM   7164  O O   . GLY B 2 141 ? 184.533 169.136 119.765 1.00 102.00 ? 141  GLY A O   1 
ATOM   7165  N N   . VAL B 2 142 ? 182.755 168.707 118.446 1.00 99.37  ? 142  VAL A N   1 
ATOM   7166  C CA  . VAL B 2 142 ? 183.422 167.709 117.619 1.00 99.37  ? 142  VAL A CA  1 
ATOM   7167  C C   . VAL B 2 142 ? 183.709 168.343 116.268 1.00 99.37  ? 142  VAL A C   1 
ATOM   7168  O O   . VAL B 2 142 ? 182.781 168.697 115.531 1.00 99.37  ? 142  VAL A O   1 
ATOM   7169  C CB  . VAL B 2 142 ? 182.566 166.443 117.464 1.00 99.37  ? 142  VAL A CB  1 
ATOM   7170  C CG1 . VAL B 2 142 ? 183.383 165.327 116.837 1.00 99.37  ? 142  VAL A CG1 1 
ATOM   7171  C CG2 . VAL B 2 142 ? 182.004 166.017 118.809 1.00 99.37  ? 142  VAL A CG2 1 
ATOM   7172  N N   . ASP B 2 143 ? 184.990 168.487 115.936 1.00 101.52 ? 143  ASP A N   1 
ATOM   7173  C CA  . ASP B 2 143 ? 185.388 169.149 114.702 1.00 101.52 ? 143  ASP A CA  1 
ATOM   7174  C C   . ASP B 2 143 ? 186.422 168.309 113.969 1.00 101.52 ? 143  ASP A C   1 
ATOM   7175  O O   . ASP B 2 143 ? 187.350 167.770 114.580 1.00 101.52 ? 143  ASP A O   1 
ATOM   7176  C CB  . ASP B 2 143 ? 185.938 170.556 114.977 1.00 101.52 ? 143  ASP A CB  1 
ATOM   7177  C CG  . ASP B 2 143 ? 186.919 170.585 116.131 1.00 101.52 ? 143  ASP A CG  1 
ATOM   7178  O OD1 . ASP B 2 143 ? 187.124 169.532 116.768 1.00 101.52 ? 143  ASP A OD1 1 
ATOM   7179  O OD2 . ASP B 2 143 ? 187.488 171.664 116.402 1.00 101.52 ? 143  ASP A OD2 1 
ATOM   7180  N N   . TYR B 2 144 ? 186.261 168.215 112.653 1.00 102.86 ? 144  TYR A N   1 
ATOM   7181  C CA  . TYR B 2 144 ? 187.083 167.360 111.806 1.00 102.86 ? 144  TYR A CA  1 
ATOM   7182  C C   . TYR B 2 144 ? 188.006 168.244 110.979 1.00 102.86 ? 144  TYR A C   1 
ATOM   7183  O O   . TYR B 2 144 ? 187.539 169.156 110.288 1.00 102.86 ? 144  TYR A O   1 
ATOM   7184  C CB  . TYR B 2 144 ? 186.208 166.492 110.899 1.00 102.86 ? 144  TYR A CB  1 
ATOM   7185  C CG  . TYR B 2 144 ? 185.484 165.351 111.589 1.00 102.86 ? 144  TYR A CG  1 
ATOM   7186  C CD1 . TYR B 2 144 ? 185.139 165.424 112.931 1.00 102.86 ? 144  TYR A CD1 1 
ATOM   7187  C CD2 . TYR B 2 144 ? 185.129 164.208 110.887 1.00 102.86 ? 144  TYR A CD2 1 
ATOM   7188  C CE1 . TYR B 2 144 ? 184.475 164.390 113.557 1.00 102.86 ? 144  TYR A CE1 1 
ATOM   7189  C CE2 . TYR B 2 144 ? 184.461 163.167 111.505 1.00 102.86 ? 144  TYR A CE2 1 
ATOM   7190  C CZ  . TYR B 2 144 ? 184.139 163.264 112.842 1.00 102.86 ? 144  TYR A CZ  1 
ATOM   7191  O OH  . TYR B 2 144 ? 183.476 162.235 113.468 1.00 102.86 ? 144  TYR A OH  1 
ATOM   7192  N N   . GLU B 2 145 ? 189.306 167.973 111.043 1.00 102.19 ? 145  GLU A N   1 
ATOM   7193  C CA  . GLU B 2 145 ? 190.307 168.787 110.368 1.00 102.19 ? 145  GLU A CA  1 
ATOM   7194  C C   . GLU B 2 145 ? 191.160 167.928 109.447 1.00 102.19 ? 145  GLU A C   1 
ATOM   7195  O O   . GLU B 2 145 ? 191.503 166.788 109.780 1.00 102.19 ? 145  GLU A O   1 
ATOM   7196  C CB  . GLU B 2 145 ? 191.209 169.508 111.373 1.00 102.19 ? 145  GLU A CB  1 
ATOM   7197  C CG  . GLU B 2 145 ? 190.521 170.607 112.161 1.00 102.19 ? 145  GLU A CG  1 
ATOM   7198  C CD  . GLU B 2 145 ? 189.785 170.082 113.377 1.00 102.19 ? 145  GLU A CD  1 
ATOM   7199  O OE1 . GLU B 2 145 ? 189.815 168.855 113.610 1.00 102.19 ? 145  GLU A OE1 1 
ATOM   7200  O OE2 . GLU B 2 145 ? 189.180 170.899 114.103 1.00 102.19 ? 145  GLU A OE2 1 
ATOM   7201  N N   . VAL B 2 146 ? 191.495 168.484 108.285 1.00 101.72 ? 146  VAL A N   1 
ATOM   7202  C CA  . VAL B 2 146 ? 192.420 167.870 107.341 1.00 101.72 ? 146  VAL A CA  1 
ATOM   7203  C C   . VAL B 2 146 ? 193.615 168.802 107.207 1.00 101.72 ? 146  VAL A C   1 
ATOM   7204  O O   . VAL B 2 146 ? 193.452 169.985 106.880 1.00 101.72 ? 146  VAL A O   1 
ATOM   7205  C CB  . VAL B 2 146 ? 191.762 167.618 105.975 1.00 101.72 ? 146  VAL A CB  1 
ATOM   7206  C CG1 . VAL B 2 146 ? 192.819 167.332 104.922 1.00 101.72 ? 146  VAL A CG1 1 
ATOM   7207  C CG2 . VAL B 2 146 ? 190.773 166.469 106.069 1.00 101.72 ? 146  VAL A CG2 1 
ATOM   7208  N N   . LYS B 2 147 ? 194.810 168.274 107.462 1.00 105.11 ? 147  LYS A N   1 
ATOM   7209  C CA  . LYS B 2 147 ? 196.026 169.071 107.465 1.00 105.11 ? 147  LYS A CA  1 
ATOM   7210  C C   . LYS B 2 147 ? 197.077 168.435 106.566 1.00 105.11 ? 147  LYS A C   1 
ATOM   7211  O O   . LYS B 2 147 ? 197.105 167.218 106.376 1.00 105.11 ? 147  LYS A O   1 
ATOM   7212  C CB  . LYS B 2 147 ? 196.586 169.236 108.884 1.00 105.11 ? 147  LYS A CB  1 
ATOM   7213  C CG  . LYS B 2 147 ? 195.584 169.770 109.894 1.00 105.11 ? 147  LYS A CG  1 
ATOM   7214  C CD  . LYS B 2 147 ? 196.245 170.045 111.235 1.00 105.11 ? 147  LYS A CD  1 
ATOM   7215  C CE  . LYS B 2 147 ? 195.232 170.017 112.368 1.00 105.11 ? 147  LYS A CE  1 
ATOM   7216  N NZ  . LYS B 2 147 ? 195.885 170.171 113.697 1.00 105.11 ? 147  LYS A NZ  1 
ATOM   7217  N N   . ALA B 2 148 ? 197.933 169.285 106.009 1.00 115.64 ? 148  ALA A N   1 
ATOM   7218  C CA  . ALA B 2 148 ? 199.013 168.873 105.121 1.00 115.64 ? 148  ALA A CA  1 
ATOM   7219  C C   . ALA B 2 148 ? 200.326 169.447 105.631 1.00 115.64 ? 148  ALA A C   1 
ATOM   7220  O O   . ALA B 2 148 ? 200.420 170.650 105.893 1.00 115.64 ? 148  ALA A O   1 
ATOM   7221  C CB  . ALA B 2 148 ? 198.758 169.332 103.683 1.00 115.64 ? 148  ALA A CB  1 
ATOM   7222  N N   . PHE B 2 149 ? 201.334 168.587 105.766 1.00 125.06 ? 149  PHE A N   1 
ATOM   7223  C CA  . PHE B 2 149 ? 202.636 168.967 106.302 1.00 125.06 ? 149  PHE A CA  1 
ATOM   7224  C C   . PHE B 2 149 ? 203.728 168.650 105.292 1.00 125.06 ? 149  PHE A C   1 
ATOM   7225  O O   . PHE B 2 149 ? 203.818 167.517 104.809 1.00 125.06 ? 149  PHE A O   1 
ATOM   7226  C CB  . PHE B 2 149 ? 202.927 168.239 107.615 1.00 125.06 ? 149  PHE A CB  1 
ATOM   7227  C CG  . PHE B 2 149 ? 201.737 168.115 108.515 1.00 125.06 ? 149  PHE A CG  1 
ATOM   7228  C CD1 . PHE B 2 149 ? 201.069 169.242 108.959 1.00 125.06 ? 149  PHE A CD1 1 
ATOM   7229  C CD2 . PHE B 2 149 ? 201.289 166.871 108.922 1.00 125.06 ? 149  PHE A CD2 1 
ATOM   7230  C CE1 . PHE B 2 149 ? 199.974 169.131 109.790 1.00 125.06 ? 149  PHE A CE1 1 
ATOM   7231  C CE2 . PHE B 2 149 ? 200.195 166.753 109.753 1.00 125.06 ? 149  PHE A CE2 1 
ATOM   7232  C CZ  . PHE B 2 149 ? 199.536 167.884 110.187 1.00 125.06 ? 149  PHE A CZ  1 
ATOM   7233  N N   . VAL B 2 150 ? 204.561 169.644 104.989 1.00 133.47 ? 150  VAL A N   1 
ATOM   7234  C CA  . VAL B 2 150 ? 205.731 169.473 104.132 1.00 133.47 ? 150  VAL A CA  1 
ATOM   7235  C C   . VAL B 2 150 ? 206.960 169.386 105.030 1.00 133.47 ? 150  VAL A C   1 
ATOM   7236  O O   . VAL B 2 150 ? 207.507 170.409 105.450 1.00 133.47 ? 150  VAL A O   1 
ATOM   7237  C CB  . VAL B 2 150 ? 205.895 170.627 103.126 1.00 133.47 ? 150  VAL A CB  1 
ATOM   7238  N N   . ALA B 2 151 ? 207.389 168.162 105.321 1.00 150.94 ? 151  ALA A N   1 
ATOM   7239  C CA  . ALA B 2 151 ? 208.540 167.922 106.180 1.00 150.94 ? 151  ALA A CA  1 
ATOM   7240  C C   . ALA B 2 151 ? 209.171 166.596 105.774 1.00 150.94 ? 151  ALA A C   1 
ATOM   7241  O O   . ALA B 2 151 ? 208.917 166.074 104.685 1.00 150.94 ? 151  ALA A O   1 
ATOM   7242  C CB  . ALA B 2 151 ? 208.127 167.942 107.657 1.00 150.94 ? 151  ALA A CB  1 
ATOM   7243  N N   . GLU B 2 152 ? 210.011 166.054 106.650 1.00 162.27 ? 152  GLU A N   1 
ATOM   7244  C CA  . GLU B 2 152 ? 210.553 164.711 106.492 1.00 162.27 ? 152  GLU A CA  1 
ATOM   7245  C C   . GLU B 2 152 ? 210.228 163.920 107.749 1.00 162.27 ? 152  GLU A C   1 
ATOM   7246  O O   . GLU B 2 152 ? 210.604 164.328 108.854 1.00 162.27 ? 152  GLU A O   1 
ATOM   7247  C CB  . GLU B 2 152 ? 212.062 164.743 106.245 1.00 162.27 ? 152  GLU A CB  1 
ATOM   7248  C CG  . GLU B 2 152 ? 212.447 165.016 104.801 1.00 162.27 ? 152  GLU A CG  1 
ATOM   7249  C CD  . GLU B 2 152 ? 213.947 165.023 104.592 1.00 162.27 ? 152  GLU A CD  1 
ATOM   7250  O OE1 . GLU B 2 152 ? 214.689 164.924 105.592 1.00 162.27 ? 152  GLU A OE1 1 
ATOM   7251  O OE2 . GLU B 2 152 ? 214.386 165.125 103.427 1.00 162.27 ? 152  GLU A OE2 1 
ATOM   7252  N N   . ASN B 2 153 ? 209.532 162.801 107.577 1.00 163.69 ? 153  ASN A N   1 
ATOM   7253  C CA  . ASN B 2 153 ? 209.094 161.947 108.688 1.00 163.69 ? 153  ASN A CA  1 
ATOM   7254  C C   . ASN B 2 153 ? 208.226 162.798 109.622 1.00 163.69 ? 153  ASN A C   1 
ATOM   7255  O O   . ASN B 2 153 ? 207.542 163.729 109.178 1.00 163.69 ? 153  ASN A O   1 
ATOM   7256  C CB  . ASN B 2 153 ? 210.300 161.300 109.349 1.00 163.69 ? 153  ASN A CB  1 
ATOM   7257  C CG  . ASN B 2 153 ? 209.980 159.946 109.949 1.00 163.69 ? 153  ASN A CG  1 
ATOM   7258  O OD1 . ASN B 2 153 ? 209.101 159.232 109.466 1.00 163.69 ? 153  ASN A OD1 1 
ATOM   7259  N ND2 . ASN B 2 153 ? 210.696 159.584 111.007 1.00 163.69 ? 153  ASN A ND2 1 
ATOM   7260  N N   . LEU B 2 154 ? 208.245 162.493 110.917 1.00 168.97 ? 154  LEU A N   1 
ATOM   7261  C CA  . LEU B 2 154 ? 207.543 163.289 111.912 1.00 168.97 ? 154  LEU A CA  1 
ATOM   7262  C C   . LEU B 2 154 ? 208.470 163.834 112.987 1.00 168.97 ? 154  LEU A C   1 
ATOM   7263  O O   . LEU B 2 154 ? 207.991 164.474 113.930 1.00 168.97 ? 154  LEU A O   1 
ATOM   7264  C CB  . LEU B 2 154 ? 206.424 162.467 112.567 1.00 168.97 ? 154  LEU A CB  1 
ATOM   7265  C CG  . LEU B 2 154 ? 205.497 161.702 111.620 1.00 168.97 ? 154  LEU A CG  1 
ATOM   7266  C CD1 . LEU B 2 154 ? 204.538 160.819 112.401 1.00 168.97 ? 154  LEU A CD1 1 
ATOM   7267  C CD2 . LEU B 2 154 ? 204.733 162.668 110.729 1.00 168.97 ? 154  LEU A CD2 1 
ATOM   7268  N N   . GLU B 2 155 ? 209.779 163.594 112.875 1.00 175.57 ? 155  GLU A N   1 
ATOM   7269  C CA  . GLU B 2 155 ? 210.719 164.117 113.860 1.00 175.57 ? 155  GLU A CA  1 
ATOM   7270  C C   . GLU B 2 155 ? 210.731 165.640 113.856 1.00 175.57 ? 155  GLU A C   1 
ATOM   7271  O O   . GLU B 2 155 ? 210.754 166.271 114.919 1.00 175.57 ? 155  GLU A O   1 
ATOM   7272  C CB  . GLU B 2 155 ? 212.119 163.567 113.586 1.00 175.57 ? 155  GLU A CB  1 
ATOM   7273  C CG  . GLU B 2 155 ? 212.184 162.050 113.503 1.00 175.57 ? 155  GLU A CG  1 
ATOM   7274  C CD  . GLU B 2 155 ? 212.090 161.384 114.861 1.00 175.57 ? 155  GLU A CD  1 
ATOM   7275  O OE1 . GLU B 2 155 ? 212.276 162.079 115.882 1.00 175.57 ? 155  GLU A OE1 1 
ATOM   7276  O OE2 . GLU B 2 155 ? 211.828 160.164 114.907 1.00 175.57 ? 155  GLU A OE2 1 
ATOM   7277  N N   . GLU B 2 156 ? 210.723 166.246 112.672 1.00 172.58 ? 156  GLU A N   1 
ATOM   7278  C CA  . GLU B 2 156 ? 210.687 167.697 112.572 1.00 172.58 ? 156  GLU A CA  1 
ATOM   7279  C C   . GLU B 2 156 ? 209.378 168.239 113.130 1.00 172.58 ? 156  GLU A C   1 
ATOM   7280  O O   . GLU B 2 156 ? 208.311 167.648 112.942 1.00 172.58 ? 156  GLU A O   1 
ATOM   7281  C CB  . GLU B 2 156 ? 210.853 168.137 111.119 1.00 172.58 ? 156  GLU A CB  1 
ATOM   7282  C CG  . GLU B 2 156 ? 212.223 167.856 110.530 1.00 172.58 ? 156  GLU A CG  1 
ATOM   7283  C CD  . GLU B 2 156 ? 212.570 168.801 109.397 1.00 172.58 ? 156  GLU A CD  1 
ATOM   7284  O OE1 . GLU B 2 156 ? 211.789 169.744 109.149 1.00 172.58 ? 156  GLU A OE1 1 
ATOM   7285  O OE2 . GLU B 2 156 ? 213.621 168.601 108.754 1.00 172.58 ? 156  GLU A OE2 1 
ATOM   7286  N N   . LYS B 2 157 ? 209.466 169.367 113.828 1.00 163.72 ? 157  LYS A N   1 
ATOM   7287  C CA  . LYS B 2 157 ? 208.272 170.027 114.330 1.00 163.72 ? 157  LYS A CA  1 
ATOM   7288  C C   . LYS B 2 157 ? 207.408 170.513 113.172 1.00 163.72 ? 157  LYS A C   1 
ATOM   7289  O O   . LYS B 2 157 ? 207.907 171.038 112.172 1.00 163.72 ? 157  LYS A O   1 
ATOM   7290  C CB  . LYS B 2 157 ? 208.649 171.202 115.233 1.00 163.72 ? 157  LYS A CB  1 
ATOM   7291  N N   . ILE B 2 158 ? 206.096 170.322 113.313 1.00 150.34 ? 158  ILE A N   1 
ATOM   7292  C CA  . ILE B 2 158 ? 205.165 170.742 112.272 1.00 150.34 ? 158  ILE A CA  1 
ATOM   7293  C C   . ILE B 2 158 ? 205.216 172.257 112.149 1.00 150.34 ? 158  ILE A C   1 
ATOM   7294  O O   . ILE B 2 158 ? 204.801 172.985 113.060 1.00 150.34 ? 158  ILE A O   1 
ATOM   7295  C CB  . ILE B 2 158 ? 203.747 170.245 112.574 1.00 150.34 ? 158  ILE A CB  1 
ATOM   7296  C CG1 . ILE B 2 158 ? 203.689 168.713 112.565 1.00 150.34 ? 158  ILE A CG1 1 
ATOM   7297  C CG2 . ILE B 2 158 ? 202.758 170.830 111.580 1.00 150.34 ? 158  ILE A CG2 1 
ATOM   7298  C CD1 . ILE B 2 158 ? 203.963 168.061 113.908 1.00 150.34 ? 158  ILE A CD1 1 
ATOM   7299  N N   . HIS B 2 159 ? 205.724 172.739 111.020 1.00 140.76 ? 159  HIS A N   1 
ATOM   7300  C CA  . HIS B 2 159 ? 205.961 174.159 110.808 1.00 140.76 ? 159  HIS A CA  1 
ATOM   7301  C C   . HIS B 2 159 ? 204.754 174.785 110.123 1.00 140.76 ? 159  HIS A C   1 
ATOM   7302  O O   . HIS B 2 159 ? 204.259 174.257 109.122 1.00 140.76 ? 159  HIS A O   1 
ATOM   7303  C CB  . HIS B 2 159 ? 207.220 174.376 109.968 1.00 140.76 ? 159  HIS A CB  1 
ATOM   7304  C CG  . HIS B 2 159 ? 207.930 175.659 110.266 1.00 140.76 ? 159  HIS A CG  1 
ATOM   7305  N ND1 . HIS B 2 159 ? 207.462 176.886 109.847 1.00 140.76 ? 159  HIS A ND1 1 
ATOM   7306  C CD2 . HIS B 2 159 ? 209.078 175.905 110.940 1.00 140.76 ? 159  HIS A CD2 1 
ATOM   7307  C CE1 . HIS B 2 159 ? 208.289 177.832 110.252 1.00 140.76 ? 159  HIS A CE1 1 
ATOM   7308  N NE2 . HIS B 2 159 ? 209.279 177.264 110.918 1.00 140.76 ? 159  HIS A NE2 1 
ATOM   7309  N N   . LYS B 2 160 ? 204.285 175.911 110.666 1.00 135.94 ? 160  LYS A N   1 
ATOM   7310  C CA  . LYS B 2 160 ? 203.143 176.607 110.085 1.00 135.94 ? 160  LYS A CA  1 
ATOM   7311  C C   . LYS B 2 160 ? 203.443 177.146 108.691 1.00 135.94 ? 160  LYS A C   1 
ATOM   7312  O O   . LYS B 2 160 ? 202.511 177.380 107.915 1.00 135.94 ? 160  LYS A O   1 
ATOM   7313  C CB  . LYS B 2 160 ? 202.706 177.748 111.007 1.00 135.94 ? 160  LYS A CB  1 
ATOM   7314  C CG  . LYS B 2 160 ? 201.371 178.383 110.648 1.00 135.94 ? 160  LYS A CG  1 
ATOM   7315  C CD  . LYS B 2 160 ? 200.330 177.330 110.308 1.00 135.94 ? 160  LYS A CD  1 
ATOM   7316  C CE  . LYS B 2 160 ? 199.260 177.893 109.389 1.00 135.94 ? 160  LYS A CE  1 
ATOM   7317  N NZ  . LYS B 2 160 ? 198.394 176.821 108.827 1.00 135.94 ? 160  LYS A NZ  1 
ATOM   7318  N N   . ARG B 2 161 ? 204.721 177.335 108.353 1.00 136.37 ? 161  ARG A N   1 
ATOM   7319  C CA  . ARG B 2 161 ? 205.085 177.848 107.038 1.00 136.37 ? 161  ARG A CA  1 
ATOM   7320  C C   . ARG B 2 161 ? 204.681 176.904 105.913 1.00 136.37 ? 161  ARG A C   1 
ATOM   7321  O O   . ARG B 2 161 ? 204.573 177.340 104.762 1.00 136.37 ? 161  ARG A O   1 
ATOM   7322  C CB  . ARG B 2 161 ? 206.592 178.106 106.983 1.00 136.37 ? 161  ARG A CB  1 
ATOM   7323  C CG  . ARG B 2 161 ? 207.022 179.150 105.971 1.00 136.37 ? 161  ARG A CG  1 
ATOM   7324  C CD  . ARG B 2 161 ? 208.537 179.284 105.947 1.00 136.37 ? 161  ARG A CD  1 
ATOM   7325  N NE  . ARG B 2 161 ? 209.187 178.041 105.549 1.00 136.37 ? 161  ARG A NE  1 
ATOM   7326  C CZ  . ARG B 2 161 ? 210.498 177.841 105.570 1.00 136.37 ? 161  ARG A CZ  1 
ATOM   7327  N NH1 . ARG B 2 161 ? 211.335 178.785 105.968 1.00 136.37 ? 161  ARG A NH1 1 
ATOM   7328  N NH2 . ARG B 2 161 ? 210.981 176.664 105.183 1.00 136.37 ? 161  ARG A NH2 1 
ATOM   7329  N N   . ASN B 2 162 ? 204.447 175.630 106.218 1.00 135.23 ? 162  ASN A N   1 
ATOM   7330  C CA  . ASN B 2 162 ? 204.138 174.626 105.212 1.00 135.23 ? 162  ASN A CA  1 
ATOM   7331  C C   . ASN B 2 162 ? 202.759 174.004 105.360 1.00 135.23 ? 162  ASN A C   1 
ATOM   7332  O O   . ASN B 2 162 ? 202.173 173.599 104.354 1.00 135.23 ? 162  ASN A O   1 
ATOM   7333  C CB  . ASN B 2 162 ? 205.184 173.500 105.246 1.00 135.23 ? 162  ASN A CB  1 
ATOM   7334  C CG  . ASN B 2 162 ? 206.556 173.967 104.811 1.00 135.23 ? 162  ASN A CG  1 
ATOM   7335  O OD1 . ASN B 2 162 ? 206.700 174.656 103.802 1.00 135.23 ? 162  ASN A OD1 1 
ATOM   7336  N ND2 . ASN B 2 162 ? 207.577 173.593 105.573 1.00 135.23 ? 162  ASN A ND2 1 
ATOM   7337  N N   . SER B 2 163 ? 202.227 173.919 106.576 1.00 129.46 ? 163  SER A N   1 
ATOM   7338  C CA  . SER B 2 163 ? 200.997 173.178 106.811 1.00 129.46 ? 163  SER A CA  1 
ATOM   7339  C C   . SER B 2 163 ? 199.798 173.870 106.171 1.00 129.46 ? 163  SER A C   1 
ATOM   7340  O O   . SER B 2 163 ? 199.775 175.089 105.985 1.00 129.46 ? 163  SER A O   1 
ATOM   7341  C CB  . SER B 2 163 ? 200.758 173.010 108.311 1.00 129.46 ? 163  SER A CB  1 
ATOM   7342  O OG  . SER B 2 163 ? 200.047 174.116 108.840 1.00 129.46 ? 163  SER A OG  1 
ATOM   7343  N N   . VAL B 2 164 ? 198.796 173.064 105.830 1.00 116.50 ? 164  VAL A N   1 
ATOM   7344  C CA  . VAL B 2 164 ? 197.527 173.532 105.286 1.00 116.50 ? 164  VAL A CA  1 
ATOM   7345  C C   . VAL B 2 164 ? 196.414 172.910 106.113 1.00 116.50 ? 164  VAL A C   1 
ATOM   7346  O O   . VAL B 2 164 ? 196.415 171.697 106.335 1.00 116.50 ? 164  VAL A O   1 
ATOM   7347  C CB  . VAL B 2 164 ? 197.367 173.148 103.803 1.00 116.50 ? 164  VAL A CB  1 
ATOM   7348  C CG1 . VAL B 2 164 ? 195.975 173.483 103.317 1.00 116.50 ? 164  VAL A CG1 1 
ATOM   7349  C CG2 . VAL B 2 164 ? 198.413 173.841 102.957 1.00 116.50 ? 164  VAL A CG2 1 
ATOM   7350  N N   . ARG B 2 165 ? 195.466 173.729 106.562 1.00 107.54 ? 165  ARG A N   1 
ATOM   7351  C CA  . ARG B 2 165 ? 194.360 173.257 107.383 1.00 107.54 ? 165  ARG A CA  1 
ATOM   7352  C C   . ARG B 2 165 ? 193.035 173.563 106.702 1.00 107.54 ? 165  ARG A C   1 
ATOM   7353  O O   . ARG B 2 165 ? 192.837 174.670 106.190 1.00 107.54 ? 165  ARG A O   1 
ATOM   7354  C CB  . ARG B 2 165 ? 194.391 173.895 108.774 1.00 107.54 ? 165  ARG A CB  1 
ATOM   7355  C CG  . ARG B 2 165 ? 193.220 173.488 109.650 1.00 107.54 ? 165  ARG A CG  1 
ATOM   7356  C CD  . ARG B 2 165 ? 193.109 174.364 110.883 1.00 107.54 ? 165  ARG A CD  1 
ATOM   7357  N NE  . ARG B 2 165 ? 194.241 174.186 111.782 1.00 107.54 ? 165  ARG A NE  1 
ATOM   7358  C CZ  . ARG B 2 165 ? 194.231 173.388 112.840 1.00 107.54 ? 165  ARG A CZ  1 
ATOM   7359  N NH1 . ARG B 2 165 ? 193.165 172.670 113.154 1.00 107.54 ? 165  ARG A NH1 1 
ATOM   7360  N NH2 . ARG B 2 165 ? 195.318 173.306 113.603 1.00 107.54 ? 165  ARG A NH2 1 
ATOM   7361  N N   . LEU B 2 166 ? 192.133 172.583 106.701 1.00 100.41 ? 166  LEU A N   1 
ATOM   7362  C CA  . LEU B 2 166 ? 190.775 172.784 106.214 1.00 100.41 ? 166  LEU A CA  1 
ATOM   7363  C C   . LEU B 2 166 ? 189.818 172.058 107.147 1.00 100.41 ? 166  LEU A C   1 
ATOM   7364  O O   . LEU B 2 166 ? 190.117 170.953 107.610 1.00 100.41 ? 166  LEU A O   1 
ATOM   7365  C CB  . LEU B 2 166 ? 190.620 172.286 104.770 1.00 100.41 ? 166  LEU A CB  1 
ATOM   7366  C CG  . LEU B 2 166 ? 189.316 172.572 104.015 1.00 100.41 ? 166  LEU A CG  1 
ATOM   7367  C CD1 . LEU B 2 166 ? 189.588 172.612 102.521 1.00 100.41 ? 166  LEU A CD1 1 
ATOM   7368  C CD2 . LEU B 2 166 ? 188.234 171.550 104.312 1.00 100.41 ? 166  LEU A CD2 1 
ATOM   7369  N N   . VAL B 2 167 ? 188.675 172.674 107.421 1.00 99.73  ? 167  VAL A N   1 
ATOM   7370  C CA  . VAL B 2 167 ? 187.690 172.110 108.337 1.00 99.73  ? 167  VAL A CA  1 
ATOM   7371  C C   . VAL B 2 167 ? 186.620 171.396 107.523 1.00 99.73  ? 167  VAL A C   1 
ATOM   7372  O O   . VAL B 2 167 ? 185.949 172.010 106.688 1.00 99.73  ? 167  VAL A O   1 
ATOM   7373  C CB  . VAL B 2 167 ? 187.070 173.198 109.225 1.00 99.73  ? 167  VAL A CB  1 
ATOM   7374  C CG1 . VAL B 2 167 ? 186.001 172.599 110.125 1.00 99.73  ? 167  VAL A CG1 1 
ATOM   7375  C CG2 . VAL B 2 167 ? 188.146 173.890 110.046 1.00 99.73  ? 167  VAL A CG2 1 
ATOM   7376  N N   . ILE B 2 168 ? 186.458 170.099 107.767 1.00 100.75 ? 168  ILE A N   1 
ATOM   7377  C CA  . ILE B 2 168 ? 185.444 169.300 107.098 1.00 100.75 ? 168  ILE A CA  1 
ATOM   7378  C C   . ILE B 2 168 ? 184.325 168.988 108.087 1.00 100.75 ? 168  ILE A C   1 
ATOM   7379  O O   . ILE B 2 168 ? 184.434 169.235 109.287 1.00 100.75 ? 168  ILE A O   1 
ATOM   7380  C CB  . ILE B 2 168 ? 186.028 168.010 106.492 1.00 100.75 ? 168  ILE A CB  1 
ATOM   7381  C CG1 . ILE B 2 168 ? 186.839 167.250 107.540 1.00 100.75 ? 168  ILE A CG1 1 
ATOM   7382  C CG2 . ILE B 2 168 ? 186.873 168.329 105.279 1.00 100.75 ? 168  ILE A CG2 1 
ATOM   7383  C CD1 . ILE B 2 168 ? 187.309 165.892 107.081 1.00 100.75 ? 168  ILE A CD1 1 
ATOM   7384  N N   . GLU B 2 169 ? 183.234 168.435 107.563 1.00 105.71 ? 169  GLU A N   1 
ATOM   7385  C CA  . GLU B 2 169 ? 182.063 168.121 108.364 1.00 105.71 ? 169  GLU A CA  1 
ATOM   7386  C C   . GLU B 2 169 ? 181.583 166.710 108.063 1.00 105.71 ? 169  GLU A C   1 
ATOM   7387  O O   . GLU B 2 169 ? 181.728 166.209 106.945 1.00 105.71 ? 169  GLU A O   1 
ATOM   7388  C CB  . GLU B 2 169 ? 180.923 169.113 108.107 1.00 105.71 ? 169  GLU A CB  1 
ATOM   7389  C CG  . GLU B 2 169 ? 180.974 170.359 108.971 1.00 105.71 ? 169  GLU A CG  1 
ATOM   7390  C CD  . GLU B 2 169 ? 179.799 171.285 108.722 1.00 105.71 ? 169  GLU A CD  1 
ATOM   7391  O OE1 . GLU B 2 169 ? 178.731 170.793 108.300 1.00 105.71 ? 169  GLU A OE1 1 
ATOM   7392  O OE2 . GLU B 2 169 ? 179.941 172.505 108.949 1.00 105.71 ? 169  GLU A OE2 1 
ATOM   7393  N N   . LYS B 2 170 ? 181.009 166.075 109.081 1.00 107.51 ? 170  LYS A N   1 
ATOM   7394  C CA  . LYS B 2 170 ? 180.387 164.761 108.955 1.00 107.51 ? 170  LYS A CA  1 
ATOM   7395  C C   . LYS B 2 170 ? 179.001 164.861 109.572 1.00 107.51 ? 170  LYS A C   1 
ATOM   7396  O O   . LYS B 2 170 ? 178.873 165.079 110.780 1.00 107.51 ? 170  LYS A O   1 
ATOM   7397  C CB  . LYS B 2 170 ? 181.222 163.681 109.642 1.00 107.51 ? 170  LYS A CB  1 
ATOM   7398  C CG  . LYS B 2 170 ? 180.682 162.275 109.457 1.00 107.51 ? 170  LYS A CG  1 
ATOM   7399  C CD  . LYS B 2 170 ? 181.727 161.233 109.813 1.00 107.51 ? 170  LYS A CD  1 
ATOM   7400  C CE  . LYS B 2 170 ? 181.565 160.759 111.247 1.00 107.51 ? 170  LYS A CE  1 
ATOM   7401  N NZ  . LYS B 2 170 ? 180.381 159.872 111.411 1.00 107.51 ? 170  LYS A NZ  1 
ATOM   7402  N N   . VAL B 2 171 ? 177.965 164.711 108.748 1.00 104.63 ? 171  VAL A N   1 
ATOM   7403  C CA  . VAL B 2 171 ? 176.597 164.963 109.174 1.00 104.63 ? 171  VAL A CA  1 
ATOM   7404  C C   . VAL B 2 171 ? 175.703 163.817 108.726 1.00 104.63 ? 171  VAL A C   1 
ATOM   7405  O O   . VAL B 2 171 ? 176.061 163.015 107.861 1.00 104.63 ? 171  VAL A O   1 
ATOM   7406  C CB  . VAL B 2 171 ? 176.063 166.302 108.624 1.00 104.63 ? 171  VAL A CB  1 
ATOM   7407  C CG1 . VAL B 2 171 ? 176.681 167.469 109.376 1.00 104.63 ? 171  VAL A CG1 1 
ATOM   7408  C CG2 . VAL B 2 171 ? 176.352 166.410 107.137 1.00 104.63 ? 171  VAL A CG2 1 
ATOM   7409  N N   . GLN B 2 172 ? 174.521 163.751 109.333 1.00 108.63 ? 172  GLN A N   1 
ATOM   7410  C CA  . GLN B 2 172 ? 173.503 162.775 108.986 1.00 108.63 ? 172  GLN A CA  1 
ATOM   7411  C C   . GLN B 2 172 ? 172.226 163.494 108.572 1.00 108.63 ? 172  GLN A C   1 
ATOM   7412  O O   . GLN B 2 172 ? 171.980 164.639 108.959 1.00 108.63 ? 172  GLN A O   1 
ATOM   7413  C CB  . GLN B 2 172 ? 173.206 161.830 110.157 1.00 108.63 ? 172  GLN A CB  1 
ATOM   7414  C CG  . GLN B 2 172 ? 174.373 160.950 110.567 1.00 108.63 ? 172  GLN A CG  1 
ATOM   7415  C CD  . GLN B 2 172 ? 174.033 160.040 111.733 1.00 108.63 ? 172  GLN A CD  1 
ATOM   7416  O OE1 . GLN B 2 172 ? 172.932 160.096 112.279 1.00 108.63 ? 172  GLN A OE1 1 
ATOM   7417  N NE2 . GLN B 2 172 ? 174.983 159.199 112.123 1.00 108.63 ? 172  GLN A NE2 1 
ATOM   7418  N N   . TYR B 2 173 ? 171.409 162.804 107.781 1.00 107.77 ? 173  TYR A N   1 
ATOM   7419  C CA  . TYR B 2 173 ? 170.138 163.338 107.317 1.00 107.77 ? 173  TYR A CA  1 
ATOM   7420  C C   . TYR B 2 173 ? 169.029 162.340 107.613 1.00 107.77 ? 173  TYR A C   1 
ATOM   7421  O O   . TYR B 2 173 ? 169.276 161.153 107.841 1.00 107.77 ? 173  TYR A O   1 
ATOM   7422  C CB  . TYR B 2 173 ? 170.186 163.674 105.822 1.00 107.77 ? 173  TYR A CB  1 
ATOM   7423  C CG  . TYR B 2 173 ? 171.263 164.674 105.479 1.00 107.77 ? 173  TYR A CG  1 
ATOM   7424  C CD1 . TYR B 2 173 ? 171.352 165.882 106.157 1.00 107.77 ? 173  TYR A CD1 1 
ATOM   7425  C CD2 . TYR B 2 173 ? 172.204 164.405 104.497 1.00 107.77 ? 173  TYR A CD2 1 
ATOM   7426  C CE1 . TYR B 2 173 ? 172.338 166.800 105.855 1.00 107.77 ? 173  TYR A CE1 1 
ATOM   7427  C CE2 . TYR B 2 173 ? 173.194 165.317 104.190 1.00 107.77 ? 173  TYR A CE2 1 
ATOM   7428  C CZ  . TYR B 2 173 ? 173.256 166.512 104.871 1.00 107.77 ? 173  TYR A CZ  1 
ATOM   7429  O OH  . TYR B 2 173 ? 174.243 167.421 104.566 1.00 107.77 ? 173  TYR A OH  1 
ATOM   7430  N N   . ALA B 2 174 ? 167.800 162.845 107.615 1.00 116.44 ? 174  ALA A N   1 
ATOM   7431  C CA  . ALA B 2 174 ? 166.665 162.051 108.059 1.00 116.44 ? 174  ALA A CA  1 
ATOM   7432  C C   . ALA B 2 174 ? 166.448 160.862 107.128 1.00 116.44 ? 174  ALA A C   1 
ATOM   7433  O O   . ALA B 2 174 ? 166.470 161.029 105.901 1.00 116.44 ? 174  ALA A O   1 
ATOM   7434  C CB  . ALA B 2 174 ? 165.402 162.909 108.114 1.00 116.44 ? 174  ALA A CB  1 
ATOM   7435  N N   . PRO B 2 175 ? 166.245 159.661 107.661 1.00 128.89 ? 175  PRO A N   1 
ATOM   7436  C CA  . PRO B 2 175 ? 165.967 158.509 106.801 1.00 128.89 ? 175  PRO A CA  1 
ATOM   7437  C C   . PRO B 2 175 ? 164.569 158.583 106.208 1.00 128.89 ? 175  PRO A C   1 
ATOM   7438  O O   . PRO B 2 175 ? 163.670 159.245 106.732 1.00 128.89 ? 175  PRO A O   1 
ATOM   7439  C CB  . PRO B 2 175 ? 166.107 157.317 107.752 1.00 128.89 ? 175  PRO A CB  1 
ATOM   7440  C CG  . PRO B 2 175 ? 165.753 157.875 109.088 1.00 128.89 ? 175  PRO A CG  1 
ATOM   7441  C CD  . PRO B 2 175 ? 166.234 159.304 109.091 1.00 128.89 ? 175  PRO A CD  1 
ATOM   7442  N N   . GLU B 2 176 ? 164.401 157.887 105.082 1.00 139.48 ? 176  GLU A N   1 
ATOM   7443  C CA  . GLU B 2 176 ? 163.096 157.843 104.430 1.00 139.48 ? 176  GLU A CA  1 
ATOM   7444  C C   . GLU B 2 176 ? 162.058 157.172 105.320 1.00 139.48 ? 176  GLU A C   1 
ATOM   7445  O O   . GLU B 2 176 ? 160.900 157.602 105.368 1.00 139.48 ? 176  GLU A O   1 
ATOM   7446  C CB  . GLU B 2 176 ? 163.205 157.123 103.088 1.00 139.48 ? 176  GLU A CB  1 
ATOM   7447  C CG  . GLU B 2 176 ? 164.224 157.737 102.142 1.00 139.48 ? 176  GLU A CG  1 
ATOM   7448  C CD  . GLU B 2 176 ? 163.743 159.041 101.536 1.00 139.48 ? 176  GLU A CD  1 
ATOM   7449  O OE1 . GLU B 2 176 ? 162.519 159.190 101.338 1.00 139.48 ? 176  GLU A OE1 1 
ATOM   7450  O OE2 . GLU B 2 176 ? 164.589 159.917 101.260 1.00 139.48 ? 176  GLU A OE2 1 
ATOM   7451  N N   . ARG B 2 177 ? 162.450 156.120 106.024 1.00 135.85 ? 177  ARG A N   1 
ATOM   7452  C CA  . ARG B 2 177 ? 161.532 155.431 106.923 1.00 135.85 ? 177  ARG A CA  1 
ATOM   7453  C C   . ARG B 2 177 ? 161.215 156.322 108.116 1.00 135.85 ? 177  ARG A C   1 
ATOM   7454  O O   . ARG B 2 177 ? 162.136 156.722 108.841 1.00 135.85 ? 177  ARG A O   1 
ATOM   7455  C CB  . ARG B 2 177 ? 162.138 154.112 107.390 1.00 135.85 ? 177  ARG A CB  1 
ATOM   7456  N N   . PRO B 2 178 ? 159.948 156.670 108.350 1.00 129.24 ? 178  PRO A N   1 
ATOM   7457  C CA  . PRO B 2 178 ? 159.624 157.506 109.517 1.00 129.24 ? 178  PRO A CA  1 
ATOM   7458  C C   . PRO B 2 178 ? 159.989 156.865 110.842 1.00 129.24 ? 178  PRO A C   1 
ATOM   7459  O O   . PRO B 2 178 ? 160.357 157.576 111.785 1.00 129.24 ? 178  PRO A O   1 
ATOM   7460  C CB  . PRO B 2 178 ? 158.107 157.708 109.390 1.00 129.24 ? 178  PRO A CB  1 
ATOM   7461  C CG  . PRO B 2 178 ? 157.810 157.477 107.945 1.00 129.24 ? 178  PRO A CG  1 
ATOM   7462  C CD  . PRO B 2 178 ? 158.770 156.415 107.505 1.00 129.24 ? 178  PRO A CD  1 
ATOM   7463  N N   . GLY B 2 179 ? 159.904 155.542 110.943 1.00 123.60 ? 179  GLY A N   1 
ATOM   7464  C CA  . GLY B 2 179 ? 160.111 154.862 112.198 1.00 123.60 ? 179  GLY A CA  1 
ATOM   7465  C C   . GLY B 2 179 ? 158.849 154.870 113.035 1.00 123.60 ? 179  GLY A C   1 
ATOM   7466  O O   . GLY B 2 179 ? 157.820 155.424 112.638 1.00 123.60 ? 179  GLY A O   1 
ATOM   7467  N N   . PRO B 2 180 ? 158.900 154.247 114.212 1.00 115.31 ? 180  PRO A N   1 
ATOM   7468  C CA  . PRO B 2 180 ? 157.716 154.228 115.082 1.00 115.31 ? 180  PRO A CA  1 
ATOM   7469  C C   . PRO B 2 180 ? 157.396 155.626 115.590 1.00 115.31 ? 180  PRO A C   1 
ATOM   7470  O O   . PRO B 2 180 ? 158.281 156.349 116.053 1.00 115.31 ? 180  PRO A O   1 
ATOM   7471  C CB  . PRO B 2 180 ? 158.123 153.289 116.227 1.00 115.31 ? 180  PRO A CB  1 
ATOM   7472  C CG  . PRO B 2 180 ? 159.403 152.628 115.779 1.00 115.31 ? 180  PRO A CG  1 
ATOM   7473  C CD  . PRO B 2 180 ? 160.053 153.579 114.833 1.00 115.31 ? 180  PRO A CD  1 
ATOM   7474  N N   . GLN B 2 181 ? 156.128 156.002 115.498 1.00 109.05 ? 181  GLN A N   1 
ATOM   7475  C CA  . GLN B 2 181 ? 155.718 157.324 115.953 1.00 109.05 ? 181  GLN A CA  1 
ATOM   7476  C C   . GLN B 2 181 ? 155.788 157.387 117.476 1.00 109.05 ? 181  GLN A C   1 
ATOM   7477  O O   . GLN B 2 181 ? 155.272 156.491 118.155 1.00 109.05 ? 181  GLN A O   1 
ATOM   7478  C CB  . GLN B 2 181 ? 154.316 157.667 115.434 1.00 109.05 ? 181  GLN A CB  1 
ATOM   7479  C CG  . GLN B 2 181 ? 153.145 157.032 116.169 1.00 109.05 ? 181  GLN A CG  1 
ATOM   7480  C CD  . GLN B 2 181 ? 151.861 157.822 116.010 1.00 109.05 ? 181  GLN A CD  1 
ATOM   7481  O OE1 . GLN B 2 181 ? 151.813 158.810 115.278 1.00 109.05 ? 181  GLN A OE1 1 
ATOM   7482  N NE2 . GLN B 2 181 ? 150.809 157.386 116.694 1.00 109.05 ? 181  GLN A NE2 1 
ATOM   7483  N N   . PRO B 2 182 ? 156.475 158.375 118.044 1.00 103.60 ? 182  PRO A N   1 
ATOM   7484  C CA  . PRO B 2 182 ? 156.559 158.464 119.505 1.00 103.60 ? 182  PRO A CA  1 
ATOM   7485  C C   . PRO B 2 182 ? 155.186 158.665 120.124 1.00 103.60 ? 182  PRO A C   1 
ATOM   7486  O O   . PRO B 2 182 ? 154.340 159.386 119.591 1.00 103.60 ? 182  PRO A O   1 
ATOM   7487  C CB  . PRO B 2 182 ? 157.466 159.679 119.735 1.00 103.60 ? 182  PRO A CB  1 
ATOM   7488  C CG  . PRO B 2 182 ? 158.232 159.827 118.460 1.00 103.60 ? 182  PRO A CG  1 
ATOM   7489  C CD  . PRO B 2 182 ? 157.285 159.408 117.381 1.00 103.60 ? 182  PRO A CD  1 
ATOM   7490  N N   . THR B 2 183 ? 154.980 158.018 121.268 1.00 112.47 ? 183  THR A N   1 
ATOM   7491  C CA  . THR B 2 183 ? 153.727 158.095 122.007 1.00 112.47 ? 183  THR A CA  1 
ATOM   7492  C C   . THR B 2 183 ? 153.939 157.500 123.391 1.00 112.47 ? 183  THR A C   1 
ATOM   7493  O O   . THR B 2 183 ? 154.563 156.442 123.523 1.00 112.47 ? 183  THR A O   1 
ATOM   7494  C CB  . THR B 2 183 ? 152.605 157.358 121.267 1.00 112.47 ? 183  THR A CB  1 
ATOM   7495  O OG1 . THR B 2 183 ? 152.273 158.066 120.065 1.00 112.47 ? 183  THR A OG1 1 
ATOM   7496  C CG2 . THR B 2 183 ? 151.362 157.243 122.139 1.00 112.47 ? 183  THR A CG2 1 
ATOM   7497  N N   . ALA B 2 184 ? 153.434 158.162 124.427 1.00 119.51 ? 184  ALA A N   1 
ATOM   7498  C CA  . ALA B 2 184 ? 153.630 157.665 125.779 1.00 119.51 ? 184  ALA A CA  1 
ATOM   7499  C C   . ALA B 2 184 ? 152.496 158.135 126.675 1.00 119.51 ? 184  ALA A C   1 
ATOM   7500  O O   . ALA B 2 184 ? 152.051 159.282 126.583 1.00 119.51 ? 184  ALA A O   1 
ATOM   7501  C CB  . ALA B 2 184 ? 154.979 158.117 126.349 1.00 119.51 ? 184  ALA A CB  1 
ATOM   7502  N N   . GLU B 2 185 ? 152.039 157.237 127.541 1.00 138.62 ? 185  GLU A N   1 
ATOM   7503  C CA  . GLU B 2 185 ? 151.008 157.540 128.519 1.00 138.62 ? 185  GLU A CA  1 
ATOM   7504  C C   . GLU B 2 185 ? 151.429 157.011 129.882 1.00 138.62 ? 185  GLU A C   1 
ATOM   7505  O O   . GLU B 2 185 ? 152.019 155.932 129.989 1.00 138.62 ? 185  GLU A O   1 
ATOM   7506  C CB  . GLU B 2 185 ? 149.653 156.952 128.101 1.00 138.62 ? 185  GLU A CB  1 
ATOM   7507  C CG  . GLU B 2 185 ? 149.609 155.437 128.018 1.00 138.62 ? 185  GLU A CG  1 
ATOM   7508  C CD  . GLU B 2 185 ? 148.278 154.927 127.502 1.00 138.62 ? 185  GLU A CD  1 
ATOM   7509  O OE1 . GLU B 2 185 ? 147.407 155.762 127.178 1.00 138.62 ? 185  GLU A OE1 1 
ATOM   7510  O OE2 . GLU B 2 185 ? 148.103 153.694 127.415 1.00 138.62 ? 185  GLU A OE2 1 
ATOM   7511  N N   . THR B 2 186 ? 151.128 157.789 130.916 1.00 148.18 ? 186  THR A N   1 
ATOM   7512  C CA  . THR B 2 186 ? 151.459 157.439 132.289 1.00 148.18 ? 186  THR A CA  1 
ATOM   7513  C C   . THR B 2 186 ? 150.255 157.720 133.172 1.00 148.18 ? 186  THR A C   1 
ATOM   7514  O O   . THR B 2 186 ? 149.633 158.781 133.060 1.00 148.18 ? 186  THR A O   1 
ATOM   7515  C CB  . THR B 2 186 ? 152.678 158.229 132.786 1.00 148.18 ? 186  THR A CB  1 
ATOM   7516  O OG1 . THR B 2 186 ? 153.853 157.777 132.102 1.00 148.18 ? 186  THR A OG1 1 
ATOM   7517  C CG2 . THR B 2 186 ? 152.870 158.040 134.285 1.00 148.18 ? 186  THR A CG2 1 
ATOM   7518  N N   . THR B 2 187 ? 149.919 156.766 134.031 1.00 162.29 ? 187  THR A N   1 
ATOM   7519  C CA  . THR B 2 187 ? 148.864 156.932 135.020 1.00 162.29 ? 187  THR A CA  1 
ATOM   7520  C C   . THR B 2 187 ? 149.494 156.886 136.404 1.00 162.29 ? 187  THR A C   1 
ATOM   7521  O O   . THR B 2 187 ? 150.179 155.916 136.747 1.00 162.29 ? 187  THR A O   1 
ATOM   7522  C CB  . THR B 2 187 ? 147.795 155.851 134.874 1.00 162.29 ? 187  THR A CB  1 
ATOM   7523  O OG1 . THR B 2 187 ? 147.134 156.000 133.612 1.00 162.29 ? 187  THR A OG1 1 
ATOM   7524  C CG2 . THR B 2 187 ? 146.771 155.968 135.988 1.00 162.29 ? 187  THR A CG2 1 
ATOM   7525  N N   . ARG B 2 188 ? 149.261 157.928 137.192 1.00 166.06 ? 188  ARG A N   1 
ATOM   7526  C CA  . ARG B 2 188 ? 149.792 158.016 138.544 1.00 166.06 ? 188  ARG A CA  1 
ATOM   7527  C C   . ARG B 2 188 ? 148.666 157.844 139.553 1.00 166.06 ? 188  ARG A C   1 
ATOM   7528  O O   . ARG B 2 188 ? 147.574 158.391 139.376 1.00 166.06 ? 188  ARG A O   1 
ATOM   7529  C CB  . ARG B 2 188 ? 150.505 159.349 138.784 1.00 166.06 ? 188  ARG A CB  1 
ATOM   7530  C CG  . ARG B 2 188 ? 151.386 159.338 140.025 1.00 166.06 ? 188  ARG A CG  1 
ATOM   7531  C CD  . ARG B 2 188 ? 152.469 160.402 139.969 1.00 166.06 ? 188  ARG A CD  1 
ATOM   7532  N NE  . ARG B 2 188 ? 152.908 160.803 141.301 1.00 166.06 ? 188  ARG A NE  1 
ATOM   7533  C CZ  . ARG B 2 188 ? 152.200 161.554 142.135 1.00 166.06 ? 188  ARG A CZ  1 
ATOM   7534  N NH1 . ARG B 2 188 ? 151.008 162.020 141.804 1.00 166.06 ? 188  ARG A NH1 1 
ATOM   7535  N NH2 . ARG B 2 188 ? 152.703 161.845 143.331 1.00 166.06 ? 188  ARG A NH2 1 
ATOM   7536  N N   . GLN B 2 189 ? 148.934 157.067 140.599 1.00 170.82 ? 189  GLN A N   1 
ATOM   7537  C CA  . GLN B 2 189 ? 147.986 156.843 141.681 1.00 170.82 ? 189  GLN A CA  1 
ATOM   7538  C C   . GLN B 2 189 ? 148.370 157.730 142.859 1.00 170.82 ? 189  GLN A C   1 
ATOM   7539  O O   . GLN B 2 189 ? 149.493 157.641 143.368 1.00 170.82 ? 189  GLN A O   1 
ATOM   7540  C CB  . GLN B 2 189 ? 147.966 155.372 142.095 1.00 170.82 ? 189  GLN A CB  1 
ATOM   7541  N N   . PHE B 2 190 ? 147.441 158.577 143.288 1.00 177.09 ? 190  PHE A N   1 
ATOM   7542  C CA  . PHE B 2 190 ? 147.737 159.527 144.350 1.00 177.09 ? 190  PHE A CA  1 
ATOM   7543  C C   . PHE B 2 190 ? 147.691 158.860 145.723 1.00 177.09 ? 190  PHE A C   1 
ATOM   7544  O O   . PHE B 2 190 ? 147.199 157.742 145.894 1.00 177.09 ? 190  PHE A O   1 
ATOM   7545  C CB  . PHE B 2 190 ? 146.776 160.712 144.302 1.00 177.09 ? 190  PHE A CB  1 
ATOM   7546  C CG  . PHE B 2 190 ? 146.949 161.577 143.091 1.00 177.09 ? 190  PHE A CG  1 
ATOM   7547  C CD1 . PHE B 2 190 ? 147.955 162.527 143.043 1.00 177.09 ? 190  PHE A CD1 1 
ATOM   7548  C CD2 . PHE B 2 190 ? 146.119 161.435 141.998 1.00 177.09 ? 190  PHE A CD2 1 
ATOM   7549  C CE1 . PHE B 2 190 ? 148.121 163.326 141.929 1.00 177.09 ? 190  PHE A CE1 1 
ATOM   7550  C CE2 . PHE B 2 190 ? 146.281 162.230 140.883 1.00 177.09 ? 190  PHE A CE2 1 
ATOM   7551  C CZ  . PHE B 2 190 ? 147.284 163.177 140.847 1.00 177.09 ? 190  PHE A CZ  1 
ATOM   7552  N N   . LEU B 2 191 ? 148.228 159.580 146.712 1.00 183.52 ? 191  LEU A N   1 
ATOM   7553  C CA  . LEU B 2 191 ? 148.296 159.080 148.081 1.00 183.52 ? 191  LEU A CA  1 
ATOM   7554  C C   . LEU B 2 191 ? 146.921 158.816 148.680 1.00 183.52 ? 191  LEU A C   1 
ATOM   7555  O O   . LEU B 2 191 ? 146.813 158.035 149.631 1.00 183.52 ? 191  LEU A O   1 
ATOM   7556  C CB  . LEU B 2 191 ? 149.083 160.068 148.948 1.00 183.52 ? 191  LEU A CB  1 
ATOM   7557  C CG  . LEU B 2 191 ? 148.573 161.509 149.083 1.00 183.52 ? 191  LEU A CG  1 
ATOM   7558  C CD1 . LEU B 2 191 ? 147.549 161.670 150.203 1.00 183.52 ? 191  LEU A CD1 1 
ATOM   7559  C CD2 . LEU B 2 191 ? 149.740 162.468 149.280 1.00 183.52 ? 191  LEU A CD2 1 
ATOM   7560  N N   . MET B 2 192 ? 145.871 159.446 148.153 1.00 180.33 ? 192  MET A N   1 
ATOM   7561  C CA  . MET B 2 192 ? 144.524 159.190 148.644 1.00 180.33 ? 192  MET A CA  1 
ATOM   7562  C C   . MET B 2 192 ? 144.050 157.828 148.158 1.00 180.33 ? 192  MET A C   1 
ATOM   7563  O O   . MET B 2 192 ? 143.497 157.716 147.059 1.00 180.33 ? 192  MET A O   1 
ATOM   7564  C CB  . MET B 2 192 ? 143.564 160.289 148.186 1.00 180.33 ? 192  MET A CB  1 
ATOM   7565  N N   . SER B 2 193 ? 144.259 156.800 148.973 1.00 178.09 ? 193  SER A N   1 
ATOM   7566  C CA  . SER B 2 193 ? 143.964 155.403 148.610 1.00 178.09 ? 193  SER A CA  1 
ATOM   7567  C C   . SER B 2 193 ? 144.735 155.104 147.320 1.00 178.09 ? 193  SER A C   1 
ATOM   7568  O O   . SER B 2 193 ? 145.911 155.481 147.203 1.00 178.09 ? 193  SER A O   1 
ATOM   7569  C CB  . SER B 2 193 ? 142.466 155.189 148.531 1.00 178.09 ? 193  SER A CB  1 
ATOM   7570  O OG  . SER B 2 193 ? 141.830 155.587 149.733 1.00 178.09 ? 193  SER A OG  1 
ATOM   7571  N N   . ASP B 2 194 ? 144.121 154.439 146.346 1.00 176.91 ? 194  ASP A N   1 
ATOM   7572  C CA  . ASP B 2 194 ? 144.714 154.229 145.028 1.00 176.91 ? 194  ASP A CA  1 
ATOM   7573  C C   . ASP B 2 194 ? 143.784 154.880 144.010 1.00 176.91 ? 194  ASP A C   1 
ATOM   7574  O O   . ASP B 2 194 ? 142.928 154.217 143.420 1.00 176.91 ? 194  ASP A O   1 
ATOM   7575  C CB  . ASP B 2 194 ? 144.919 152.742 144.740 1.00 176.91 ? 194  ASP A CB  1 
ATOM   7576  N N   . LYS B 2 195 ? 143.959 156.184 143.801 1.00 172.50 ? 195  LYS A N   1 
ATOM   7577  C CA  . LYS B 2 195 ? 143.141 156.928 142.856 1.00 172.50 ? 195  LYS A CA  1 
ATOM   7578  C C   . LYS B 2 195 ? 143.981 157.304 141.648 1.00 172.50 ? 195  LYS A C   1 
ATOM   7579  O O   . LYS B 2 195 ? 144.985 158.021 141.794 1.00 172.50 ? 195  LYS A O   1 
ATOM   7580  C CB  . LYS B 2 195 ? 142.545 158.173 143.507 1.00 172.50 ? 195  LYS A CB  1 
ATOM   7581  C CG  . LYS B 2 195 ? 141.481 157.854 144.542 1.00 172.50 ? 195  LYS A CG  1 
ATOM   7582  C CD  . LYS B 2 195 ? 140.407 158.924 144.586 1.00 172.50 ? 195  LYS A CD  1 
ATOM   7583  C CE  . LYS B 2 195 ? 139.192 158.447 145.366 1.00 172.50 ? 195  LYS A CE  1 
ATOM   7584  N NZ  . LYS B 2 195 ? 138.123 159.481 145.424 1.00 172.50 ? 195  LYS A NZ  1 
ATOM   7585  N N   . PRO B 2 196 ? 143.624 156.829 140.459 1.00 169.02 ? 196  PRO A N   1 
ATOM   7586  C CA  . PRO B 2 196 ? 144.473 157.035 139.284 1.00 169.02 ? 196  PRO A CA  1 
ATOM   7587  C C   . PRO B 2 196 ? 144.263 158.396 138.637 1.00 169.02 ? 196  PRO A C   1 
ATOM   7588  O O   . PRO B 2 196 ? 143.305 159.120 138.915 1.00 169.02 ? 196  PRO A O   1 
ATOM   7589  C CB  . PRO B 2 196 ? 144.033 155.914 138.337 1.00 169.02 ? 196  PRO A CB  1 
ATOM   7590  C CG  . PRO B 2 196 ? 142.611 155.663 138.701 1.00 169.02 ? 196  PRO A CG  1 
ATOM   7591  C CD  . PRO B 2 196 ? 142.468 155.963 140.170 1.00 169.02 ? 196  PRO A CD  1 
ATOM   7592  N N   . LEU B 2 197 ? 145.205 158.731 137.760 1.00 165.20 ? 197  LEU A N   1 
ATOM   7593  C CA  . LEU B 2 197 ? 145.108 159.909 136.903 1.00 165.20 ? 197  LEU A CA  1 
ATOM   7594  C C   . LEU B 2 197 ? 145.963 159.639 135.677 1.00 165.20 ? 197  LEU A C   1 
ATOM   7595  O O   . LEU B 2 197 ? 147.167 159.400 135.810 1.00 165.20 ? 197  LEU A O   1 
ATOM   7596  C CB  . LEU B 2 197 ? 145.577 161.171 137.630 1.00 165.20 ? 197  LEU A CB  1 
ATOM   7597  C CG  . LEU B 2 197 ? 145.276 162.517 136.966 1.00 165.20 ? 197  LEU A CG  1 
ATOM   7598  C CD1 . LEU B 2 197 ? 144.942 163.565 138.014 1.00 165.20 ? 197  LEU A CD1 1 
ATOM   7599  C CD2 . LEU B 2 197 ? 146.445 162.977 136.107 1.00 165.20 ? 197  LEU A CD2 1 
ATOM   7600  N N   . HIS B 2 198 ? 145.347 159.669 134.497 1.00 151.34 ? 198  HIS A N   1 
ATOM   7601  C CA  . HIS B 2 198 ? 145.981 159.255 133.255 1.00 151.34 ? 198  HIS A CA  1 
ATOM   7602  C C   . HIS B 2 198 ? 146.355 160.470 132.418 1.00 151.34 ? 198  HIS A C   1 
ATOM   7603  O O   . HIS B 2 198 ? 145.549 161.391 132.258 1.00 151.34 ? 198  HIS A O   1 
ATOM   7604  C CB  . HIS B 2 198 ? 145.047 158.342 132.456 1.00 151.34 ? 198  HIS A CB  1 
ATOM   7605  C CG  . HIS B 2 198 ? 145.717 157.637 131.319 1.00 151.34 ? 198  HIS A CG  1 
ATOM   7606  N ND1 . HIS B 2 198 ? 146.476 156.499 131.489 1.00 151.34 ? 198  HIS A ND1 1 
ATOM   7607  C CD2 . HIS B 2 198 ? 145.738 157.908 129.993 1.00 151.34 ? 198  HIS A CD2 1 
ATOM   7608  C CE1 . HIS B 2 198 ? 146.937 156.101 130.318 1.00 151.34 ? 198  HIS A CE1 1 
ATOM   7609  N NE2 . HIS B 2 198 ? 146.504 156.938 129.393 1.00 151.34 ? 198  HIS A NE2 1 
ATOM   7610  N N   . LEU B 2 199 ? 147.574 160.459 131.884 1.00 141.79 ? 199  LEU A N   1 
ATOM   7611  C CA  . LEU B 2 199 ? 148.044 161.436 130.914 1.00 141.79 ? 199  LEU A CA  1 
ATOM   7612  C C   . LEU B 2 199 ? 148.583 160.688 129.704 1.00 141.79 ? 199  LEU A C   1 
ATOM   7613  O O   . LEU B 2 199 ? 149.245 159.660 129.852 1.00 141.79 ? 199  LEU A O   1 
ATOM   7614  C CB  . LEU B 2 199 ? 149.135 162.329 131.517 1.00 141.79 ? 199  LEU A CB  1 
ATOM   7615  C CG  . LEU B 2 199 ? 150.013 163.153 130.572 1.00 141.79 ? 199  LEU A CG  1 
ATOM   7616  C CD1 . LEU B 2 199 ? 149.191 164.141 129.763 1.00 141.79 ? 199  LEU A CD1 1 
ATOM   7617  C CD2 . LEU B 2 199 ? 151.096 163.873 131.358 1.00 141.79 ? 199  LEU A CD2 1 
ATOM   7618  N N   . GLU B 2 200 ? 148.292 161.192 128.506 1.00 137.27 ? 200  GLU A N   1 
ATOM   7619  C CA  . GLU B 2 200 ? 148.785 160.564 127.290 1.00 137.27 ? 200  GLU A CA  1 
ATOM   7620  C C   . GLU B 2 200 ? 149.198 161.637 126.298 1.00 137.27 ? 200  GLU A C   1 
ATOM   7621  O O   . GLU B 2 200 ? 148.526 162.665 126.165 1.00 137.27 ? 200  GLU A O   1 
ATOM   7622  C CB  . GLU B 2 200 ? 147.733 159.637 126.660 1.00 137.27 ? 200  GLU A CB  1 
ATOM   7623  C CG  . GLU B 2 200 ? 146.420 160.310 126.301 1.00 137.27 ? 200  GLU A CG  1 
ATOM   7624  C CD  . GLU B 2 200 ? 145.383 159.329 125.792 1.00 137.27 ? 200  GLU A CD  1 
ATOM   7625  O OE1 . GLU B 2 200 ? 145.631 158.107 125.869 1.00 137.27 ? 200  GLU A OE1 1 
ATOM   7626  O OE2 . GLU B 2 200 ? 144.318 159.778 125.317 1.00 137.27 ? 200  GLU A OE2 1 
ATOM   7627  N N   . ALA B 2 201 ? 150.312 161.395 125.611 1.00 117.72 ? 201  ALA A N   1 
ATOM   7628  C CA  . ALA B 2 201 ? 150.827 162.325 124.621 1.00 117.72 ? 201  ALA A CA  1 
ATOM   7629  C C   . ALA B 2 201 ? 151.318 161.547 123.410 1.00 117.72 ? 201  ALA A C   1 
ATOM   7630  O O   . ALA B 2 201 ? 151.795 160.413 123.526 1.00 117.72 ? 201  ALA A O   1 
ATOM   7631  C CB  . ALA B 2 201 ? 151.956 163.191 125.192 1.00 117.72 ? 201  ALA A CB  1 
ATOM   7632  N N   . SER B 2 202 ? 151.181 162.170 122.243 1.00 107.35 ? 202  SER A N   1 
ATOM   7633  C CA  . SER B 2 202 ? 151.572 161.559 120.981 1.00 107.35 ? 202  SER A CA  1 
ATOM   7634  C C   . SER B 2 202 ? 152.138 162.620 120.049 1.00 107.35 ? 202  SER A C   1 
ATOM   7635  O O   . SER B 2 202 ? 151.772 163.796 120.125 1.00 107.35 ? 202  SER A O   1 
ATOM   7636  C CB  . SER B 2 202 ? 150.389 160.849 120.309 1.00 107.35 ? 202  SER A CB  1 
ATOM   7637  O OG  . SER B 2 202 ? 149.769 159.936 121.198 1.00 107.35 ? 202  SER A OG  1 
ATOM   7638  N N   . LEU B 2 203 ? 153.030 162.188 119.163 1.00 95.41  ? 203  LEU A N   1 
ATOM   7639  C CA  . LEU B 2 203 ? 153.675 163.052 118.186 1.00 95.41  ? 203  LEU A CA  1 
ATOM   7640  C C   . LEU B 2 203 ? 153.195 162.710 116.779 1.00 95.41  ? 203  LEU A C   1 
ATOM   7641  O O   . LEU B 2 203 ? 152.537 161.692 116.548 1.00 95.41  ? 203  LEU A O   1 
ATOM   7642  C CB  . LEU B 2 203 ? 155.201 162.930 118.281 1.00 95.41  ? 203  LEU A CB  1 
ATOM   7643  C CG  . LEU B 2 203 ? 155.851 163.266 119.626 1.00 95.41  ? 203  LEU A CG  1 
ATOM   7644  C CD1 . LEU B 2 203 ? 157.335 163.550 119.449 1.00 95.41  ? 203  LEU A CD1 1 
ATOM   7645  C CD2 . LEU B 2 203 ? 155.160 164.451 120.278 1.00 95.41  ? 203  LEU A CD2 1 
ATOM   7646  N N   . ASP B 2 204 ? 153.527 163.589 115.829 1.00 88.07  ? 204  ASP A N   1 
ATOM   7647  C CA  . ASP B 2 204 ? 153.094 163.377 114.450 1.00 88.07  ? 204  ASP A CA  1 
ATOM   7648  C C   . ASP B 2 204 ? 153.915 162.289 113.770 1.00 88.07  ? 204  ASP A C   1 
ATOM   7649  O O   . ASP B 2 204 ? 153.365 161.448 113.050 1.00 88.07  ? 204  ASP A O   1 
ATOM   7650  C CB  . ASP B 2 204 ? 153.181 164.687 113.668 1.00 88.07  ? 204  ASP A CB  1 
ATOM   7651  N N   . LYS B 2 205 ? 155.225 162.284 113.992 1.00 93.28  ? 205  LYS A N   1 
ATOM   7652  C CA  . LYS B 2 205 ? 156.109 161.229 113.509 1.00 93.28  ? 205  LYS A CA  1 
ATOM   7653  C C   . LYS B 2 205 ? 157.364 161.252 114.377 1.00 93.28  ? 205  LYS A C   1 
ATOM   7654  O O   . LYS B 2 205 ? 157.408 161.931 115.408 1.00 93.28  ? 205  LYS A O   1 
ATOM   7655  C CB  . LYS B 2 205 ? 156.407 161.395 112.014 1.00 93.28  ? 205  LYS A CB  1 
ATOM   7656  C CG  . LYS B 2 205 ? 157.313 162.561 111.664 1.00 93.28  ? 205  LYS A CG  1 
ATOM   7657  C CD  . LYS B 2 205 ? 157.542 162.659 110.164 1.00 93.28  ? 205  LYS A CD  1 
ATOM   7658  C CE  . LYS B 2 205 ? 156.426 163.442 109.489 1.00 93.28  ? 205  LYS A CE  1 
ATOM   7659  N NZ  . LYS B 2 205 ? 156.371 164.861 109.941 1.00 93.28  ? 205  LYS A NZ  1 
ATOM   7660  N N   . GLU B 2 206 ? 158.390 160.512 113.963 1.00 101.17 ? 206  GLU A N   1 
ATOM   7661  C CA  . GLU B 2 206 ? 159.580 160.362 114.789 1.00 101.17 ? 206  GLU A CA  1 
ATOM   7662  C C   . GLU B 2 206 ? 160.708 161.299 114.382 1.00 101.17 ? 206  GLU A C   1 
ATOM   7663  O O   . GLU B 2 206 ? 161.447 161.778 115.251 1.00 101.17 ? 206  GLU A O   1 
ATOM   7664  C CB  . GLU B 2 206 ? 160.075 158.914 114.742 1.00 101.17 ? 206  GLU A CB  1 
ATOM   7665  C CG  . GLU B 2 206 ? 161.071 158.560 115.834 1.00 101.17 ? 206  GLU A CG  1 
ATOM   7666  C CD  . GLU B 2 206 ? 162.509 158.757 115.402 1.00 101.17 ? 206  GLU A CD  1 
ATOM   7667  O OE1 . GLU B 2 206 ? 162.789 158.647 114.190 1.00 101.17 ? 206  GLU A OE1 1 
ATOM   7668  O OE2 . GLU B 2 206 ? 163.360 159.023 116.276 1.00 101.17 ? 206  GLU A OE2 1 
ATOM   7669  N N   . ILE B 2 207 ? 160.860 161.570 113.090 1.00 103.18 ? 207  ILE A N   1 
ATOM   7670  C CA  . ILE B 2 207 ? 161.891 162.466 112.580 1.00 103.18 ? 207  ILE A CA  1 
ATOM   7671  C C   . ILE B 2 207 ? 161.230 163.786 112.210 1.00 103.18 ? 207  ILE A C   1 
ATOM   7672  O O   . ILE B 2 207 ? 160.270 163.813 111.431 1.00 103.18 ? 207  ILE A O   1 
ATOM   7673  C CB  . ILE B 2 207 ? 162.631 161.859 111.377 1.00 103.18 ? 207  ILE A CB  1 
ATOM   7674  C CG1 . ILE B 2 207 ? 161.642 161.242 110.385 1.00 103.18 ? 207  ILE A CG1 1 
ATOM   7675  C CG2 . ILE B 2 207 ? 163.638 160.820 111.832 1.00 103.18 ? 207  ILE A CG2 1 
ATOM   7676  C CD1 . ILE B 2 207 ? 162.221 161.024 109.004 1.00 103.18 ? 207  ILE A CD1 1 
ATOM   7677  N N   . TYR B 2 208 ? 161.737 164.878 112.774 1.00 96.00  ? 208  TYR A N   1 
ATOM   7678  C CA  . TYR B 2 208 ? 161.256 166.222 112.484 1.00 96.00  ? 208  TYR A CA  1 
ATOM   7679  C C   . TYR B 2 208 ? 162.356 167.051 111.842 1.00 96.00  ? 208  TYR A C   1 
ATOM   7680  O O   . TYR B 2 208 ? 163.481 167.105 112.349 1.00 96.00  ? 208  TYR A O   1 
ATOM   7681  C CB  . TYR B 2 208 ? 160.749 166.920 113.745 1.00 96.00  ? 208  TYR A CB  1 
ATOM   7682  C CG  . TYR B 2 208 ? 159.483 166.333 114.306 1.00 96.00  ? 208  TYR A CG  1 
ATOM   7683  C CD1 . TYR B 2 208 ? 158.704 165.471 113.551 1.00 96.00  ? 208  TYR A CD1 1 
ATOM   7684  C CD2 . TYR B 2 208 ? 159.061 166.642 115.586 1.00 96.00  ? 208  TYR A CD2 1 
ATOM   7685  C CE1 . TYR B 2 208 ? 157.543 164.940 114.054 1.00 96.00  ? 208  TYR A CE1 1 
ATOM   7686  C CE2 . TYR B 2 208 ? 157.902 166.112 116.099 1.00 96.00  ? 208  TYR A CE2 1 
ATOM   7687  C CZ  . TYR B 2 208 ? 157.146 165.261 115.328 1.00 96.00  ? 208  TYR A CZ  1 
ATOM   7688  O OH  . TYR B 2 208 ? 155.985 164.727 115.832 1.00 96.00  ? 208  TYR A OH  1 
ATOM   7689  N N   . TYR B 2 209 ? 162.024 167.682 110.722 1.00 94.29  ? 209  TYR A N   1 
ATOM   7690  C CA  . TYR B 2 209 ? 162.946 168.595 110.073 1.00 94.29  ? 209  TYR A CA  1 
ATOM   7691  C C   . TYR B 2 209 ? 163.003 169.905 110.847 1.00 94.29  ? 209  TYR A C   1 
ATOM   7692  O O   . TYR B 2 209 ? 162.013 170.344 111.438 1.00 94.29  ? 209  TYR A O   1 
ATOM   7693  C CB  . TYR B 2 209 ? 162.516 168.827 108.628 1.00 94.29  ? 209  TYR A CB  1 
ATOM   7694  C CG  . TYR B 2 209 ? 162.206 167.532 107.913 1.00 94.29  ? 209  TYR A CG  1 
ATOM   7695  C CD1 . TYR B 2 209 ? 163.180 166.556 107.755 1.00 94.29  ? 209  TYR A CD1 1 
ATOM   7696  C CD2 . TYR B 2 209 ? 160.936 167.276 107.417 1.00 94.29  ? 209  TYR A CD2 1 
ATOM   7697  C CE1 . TYR B 2 209 ? 162.903 165.367 107.113 1.00 94.29  ? 209  TYR A CE1 1 
ATOM   7698  C CE2 . TYR B 2 209 ? 160.649 166.087 106.771 1.00 94.29  ? 209  TYR A CE2 1 
ATOM   7699  C CZ  . TYR B 2 209 ? 161.639 165.137 106.622 1.00 94.29  ? 209  TYR A CZ  1 
ATOM   7700  O OH  . TYR B 2 209 ? 161.369 163.949 105.982 1.00 94.29  ? 209  TYR A OH  1 
ATOM   7701  N N   . HIS B 2 210 ? 164.184 170.517 110.859 1.00 84.68  ? 210  HIS A N   1 
ATOM   7702  C CA  . HIS B 2 210 ? 164.412 171.687 111.695 1.00 84.68  ? 210  HIS A CA  1 
ATOM   7703  C C   . HIS B 2 210 ? 163.427 172.798 111.356 1.00 84.68  ? 210  HIS A C   1 
ATOM   7704  O O   . HIS B 2 210 ? 163.243 173.149 110.187 1.00 84.68  ? 210  HIS A O   1 
ATOM   7705  C CB  . HIS B 2 210 ? 165.846 172.177 111.521 1.00 84.68  ? 210  HIS A CB  1 
ATOM   7706  C CG  . HIS B 2 210 ? 166.867 171.277 112.140 1.00 84.68  ? 210  HIS A CG  1 
ATOM   7707  N ND1 . HIS B 2 210 ? 167.614 170.384 111.404 1.00 84.68  ? 210  HIS A ND1 1 
ATOM   7708  C CD2 . HIS B 2 210 ? 167.268 171.133 113.425 1.00 84.68  ? 210  HIS A CD2 1 
ATOM   7709  C CE1 . HIS B 2 210 ? 168.427 169.724 112.209 1.00 84.68  ? 210  HIS A CE1 1 
ATOM   7710  N NE2 . HIS B 2 210 ? 168.238 170.161 113.441 1.00 84.68  ? 210  HIS A NE2 1 
ATOM   7711  N N   . GLY B 2 211 ? 162.789 173.345 112.389 1.00 83.40  ? 211  GLY A N   1 
ATOM   7712  C CA  . GLY B 2 211 ? 161.823 174.405 112.232 1.00 83.40  ? 211  GLY A CA  1 
ATOM   7713  C C   . GLY B 2 211 ? 160.393 173.949 112.034 1.00 83.40  ? 211  GLY A C   1 
ATOM   7714  O O   . GLY B 2 211 ? 159.473 174.755 112.208 1.00 83.40  ? 211  GLY A O   1 
ATOM   7715  N N   . GLU B 2 212 ? 160.177 172.685 111.681 1.00 80.19  ? 212  GLU A N   1 
ATOM   7716  C CA  . GLU B 2 212 ? 158.827 172.199 111.455 1.00 80.19  ? 212  GLU A CA  1 
ATOM   7717  C C   . GLU B 2 212 ? 158.040 172.183 112.765 1.00 80.19  ? 212  GLU A C   1 
ATOM   7718  O O   . GLU B 2 212 ? 158.606 171.957 113.837 1.00 80.19  ? 212  GLU A O   1 
ATOM   7719  C CB  . GLU B 2 212 ? 158.856 170.798 110.851 1.00 80.19  ? 212  GLU A CB  1 
ATOM   7720  N N   . PRO B 2 213 ? 156.733 172.430 112.705 1.00 83.18  ? 213  PRO A N   1 
ATOM   7721  C CA  . PRO B 2 213 ? 155.928 172.424 113.929 1.00 83.18  ? 213  PRO A CA  1 
ATOM   7722  C C   . PRO B 2 213 ? 155.788 171.028 114.513 1.00 83.18  ? 213  PRO A C   1 
ATOM   7723  O O   . PRO B 2 213 ? 155.789 170.022 113.799 1.00 83.18  ? 213  PRO A O   1 
ATOM   7724  C CB  . PRO B 2 213 ? 154.574 172.970 113.465 1.00 83.18  ? 213  PRO A CB  1 
ATOM   7725  C CG  . PRO B 2 213 ? 154.517 172.632 112.016 1.00 83.18  ? 213  PRO A CG  1 
ATOM   7726  C CD  . PRO B 2 213 ? 155.928 172.749 111.514 1.00 83.18  ? 213  PRO A CD  1 
ATOM   7727  N N   . ILE B 2 214 ? 155.667 170.981 115.836 1.00 88.37  ? 214  ILE A N   1 
ATOM   7728  C CA  . ILE B 2 214 ? 155.455 169.747 116.581 1.00 88.37  ? 214  ILE A CA  1 
ATOM   7729  C C   . ILE B 2 214 ? 154.075 169.840 117.213 1.00 88.37  ? 214  ILE A C   1 
ATOM   7730  O O   . ILE B 2 214 ? 153.853 170.657 118.115 1.00 88.37  ? 214  ILE A O   1 
ATOM   7731  C CB  . ILE B 2 214 ? 156.537 169.535 117.649 1.00 88.37  ? 214  ILE A CB  1 
ATOM   7732  C CG1 . ILE B 2 214 ? 157.932 169.613 117.027 1.00 88.37  ? 214  ILE A CG1 1 
ATOM   7733  C CG2 . ILE B 2 214 ? 156.336 168.208 118.353 1.00 88.37  ? 214  ILE A CG2 1 
ATOM   7734  C CD1 . ILE B 2 214 ? 159.045 169.269 117.991 1.00 88.37  ? 214  ILE A CD1 1 
ATOM   7735  N N   . SER B 2 215 ? 153.142 169.008 116.748 1.00 97.63  ? 215  SER A N   1 
ATOM   7736  C CA  . SER B 2 215 ? 151.764 169.032 117.237 1.00 97.63  ? 215  SER A CA  1 
ATOM   7737  C C   . SER B 2 215 ? 151.579 167.905 118.249 1.00 97.63  ? 215  SER A C   1 
ATOM   7738  O O   . SER B 2 215 ? 151.030 166.845 117.951 1.00 97.63  ? 215  SER A O   1 
ATOM   7739  C CB  . SER B 2 215 ? 150.781 168.916 116.076 1.00 97.63  ? 215  SER A CB  1 
ATOM   7740  N N   . VAL B 2 216 ? 152.047 168.146 119.471 1.00 105.07 ? 216  VAL A N   1 
ATOM   7741  C CA  . VAL B 2 216 ? 151.946 167.155 120.537 1.00 105.07 ? 216  VAL A CA  1 
ATOM   7742  C C   . VAL B 2 216 ? 150.483 167.056 120.953 1.00 105.07 ? 216  VAL A C   1 
ATOM   7743  O O   . VAL B 2 216 ? 149.921 168.002 121.509 1.00 105.07 ? 216  VAL A O   1 
ATOM   7744  C CB  . VAL B 2 216 ? 152.836 167.515 121.731 1.00 105.07 ? 216  VAL A CB  1 
ATOM   7745  C CG1 . VAL B 2 216 ? 152.887 166.364 122.721 1.00 105.07 ? 216  VAL A CG1 1 
ATOM   7746  C CG2 . VAL B 2 216 ? 154.230 167.881 121.264 1.00 105.07 ? 216  VAL A CG2 1 
ATOM   7747  N N   . ASN B 2 217 ? 149.860 165.915 120.674 1.00 118.03 ? 217  ASN A N   1 
ATOM   7748  C CA  . ASN B 2 217 ? 148.493 165.675 121.116 1.00 118.03 ? 217  ASN A CA  1 
ATOM   7749  C C   . ASN B 2 217 ? 148.521 165.178 122.554 1.00 118.03 ? 217  ASN A C   1 
ATOM   7750  O O   . ASN B 2 217 ? 149.155 164.159 122.849 1.00 118.03 ? 217  ASN A O   1 
ATOM   7751  C CB  . ASN B 2 217 ? 147.803 164.662 120.204 1.00 118.03 ? 217  ASN A CB  1 
ATOM   7752  C CG  . ASN B 2 217 ? 146.370 164.389 120.617 1.00 118.03 ? 217  ASN A CG  1 
ATOM   7753  O OD1 . ASN B 2 217 ? 145.856 163.288 120.423 1.00 118.03 ? 217  ASN A OD1 1 
ATOM   7754  N ND2 . ASN B 2 217 ? 145.717 165.393 121.189 1.00 118.03 ? 217  ASN A ND2 1 
ATOM   7755  N N   . VAL B 2 218 ? 147.842 165.896 123.447 1.00 127.76 ? 218  VAL A N   1 
ATOM   7756  C CA  . VAL B 2 218 ? 147.841 165.599 124.873 1.00 127.76 ? 218  VAL A CA  1 
ATOM   7757  C C   . VAL B 2 218 ? 146.400 165.422 125.331 1.00 127.76 ? 218  VAL A C   1 
ATOM   7758  O O   . VAL B 2 218 ? 145.539 166.263 125.039 1.00 127.76 ? 218  VAL A O   1 
ATOM   7759  C CB  . VAL B 2 218 ? 148.545 166.705 125.683 1.00 127.76 ? 218  VAL A CB  1 
ATOM   7760  C CG1 . VAL B 2 218 ? 148.112 166.663 127.139 1.00 127.76 ? 218  VAL A CG1 1 
ATOM   7761  C CG2 . VAL B 2 218 ? 150.054 166.560 125.571 1.00 127.76 ? 218  VAL A CG2 1 
ATOM   7762  N N   . HIS B 2 219 ? 146.143 164.327 126.042 1.00 145.62 ? 219  HIS A N   1 
ATOM   7763  C CA  . HIS B 2 219 ? 144.833 164.045 126.610 1.00 145.62 ? 219  HIS A CA  1 
ATOM   7764  C C   . HIS B 2 219 ? 145.002 163.573 128.047 1.00 145.62 ? 219  HIS A C   1 
ATOM   7765  O O   . HIS B 2 219 ? 145.825 162.696 128.326 1.00 145.62 ? 219  HIS A O   1 
ATOM   7766  C CB  . HIS B 2 219 ? 144.089 162.995 125.783 1.00 145.62 ? 219  HIS A CB  1 
ATOM   7767  C CG  . HIS B 2 219 ? 142.899 162.414 126.478 1.00 145.62 ? 219  HIS A CG  1 
ATOM   7768  N ND1 . HIS B 2 219 ? 142.750 161.061 126.693 1.00 145.62 ? 219  HIS A ND1 1 
ATOM   7769  C CD2 . HIS B 2 219 ? 141.804 163.003 127.012 1.00 145.62 ? 219  HIS A CD2 1 
ATOM   7770  C CE1 . HIS B 2 219 ? 141.611 160.841 127.325 1.00 145.62 ? 219  HIS A CE1 1 
ATOM   7771  N NE2 . HIS B 2 219 ? 141.018 162.003 127.532 1.00 145.62 ? 219  HIS A NE2 1 
ATOM   7772  N N   . VAL B 2 220 ? 144.216 164.149 128.952 1.00 154.25 ? 220  VAL A N   1 
ATOM   7773  C CA  . VAL B 2 220 ? 144.299 163.861 130.377 1.00 154.25 ? 220  VAL A CA  1 
ATOM   7774  C C   . VAL B 2 220 ? 142.928 163.416 130.862 1.00 154.25 ? 220  VAL A C   1 
ATOM   7775  O O   . VAL B 2 220 ? 141.926 164.101 130.622 1.00 154.25 ? 220  VAL A O   1 
ATOM   7776  C CB  . VAL B 2 220 ? 144.782 165.083 131.179 1.00 154.25 ? 220  VAL A CB  1 
ATOM   7777  C CG1 . VAL B 2 220 ? 144.998 164.708 132.636 1.00 154.25 ? 220  VAL A CG1 1 
ATOM   7778  C CG2 . VAL B 2 220 ? 146.051 165.656 130.574 1.00 154.25 ? 220  VAL A CG2 1 
ATOM   7779  N N   . THR B 2 221 ? 142.889 162.277 131.548 1.00 162.96 ? 221  THR A N   1 
ATOM   7780  C CA  . THR B 2 221 ? 141.681 161.772 132.197 1.00 162.96 ? 221  THR A CA  1 
ATOM   7781  C C   . THR B 2 221 ? 141.980 161.675 133.690 1.00 162.96 ? 221  THR A C   1 
ATOM   7782  O O   . THR B 2 221 ? 142.694 160.771 134.135 1.00 162.96 ? 221  THR A O   1 
ATOM   7783  C CB  . THR B 2 221 ? 141.255 160.426 131.617 1.00 162.96 ? 221  THR A CB  1 
ATOM   7784  O OG1 . THR B 2 221 ? 140.849 160.601 130.254 1.00 162.96 ? 221  THR A OG1 1 
ATOM   7785  C CG2 . THR B 2 221 ? 140.090 159.852 132.409 1.00 162.96 ? 221  THR A CG2 1 
ATOM   7786  N N   . ASN B 2 222 ? 141.450 162.621 134.458 1.00 170.78 ? 222  ASN A N   1 
ATOM   7787  C CA  . ASN B 2 222 ? 141.703 162.694 135.891 1.00 170.78 ? 222  ASN A CA  1 
ATOM   7788  C C   . ASN B 2 222 ? 140.626 161.897 136.614 1.00 170.78 ? 222  ASN A C   1 
ATOM   7789  O O   . ASN B 2 222 ? 139.450 162.272 136.590 1.00 170.78 ? 222  ASN A O   1 
ATOM   7790  C CB  . ASN B 2 222 ? 141.712 164.149 136.351 1.00 170.78 ? 222  ASN A CB  1 
ATOM   7791  C CG  . ASN B 2 222 ? 142.531 165.038 135.440 1.00 170.78 ? 222  ASN A CG  1 
ATOM   7792  O OD1 . ASN B 2 222 ? 143.744 165.165 135.596 1.00 170.78 ? 222  ASN A OD1 1 
ATOM   7793  N ND2 . ASN B 2 222 ? 141.869 165.645 134.464 1.00 170.78 ? 222  ASN A ND2 1 
ATOM   7794  N N   . ASN B 2 223 ? 141.018 160.787 137.234 1.00 176.44 ? 223  ASN A N   1 
ATOM   7795  C CA  . ASN B 2 223 ? 140.103 160.012 138.071 1.00 176.44 ? 223  ASN A CA  1 
ATOM   7796  C C   . ASN B 2 223 ? 140.231 160.401 139.541 1.00 176.44 ? 223  ASN A C   1 
ATOM   7797  O O   . ASN B 2 223 ? 140.370 159.548 140.416 1.00 176.44 ? 223  ASN A O   1 
ATOM   7798  C CB  . ASN B 2 223 ? 140.360 158.522 137.877 1.00 176.44 ? 223  ASN A CB  1 
ATOM   7799  C CG  . ASN B 2 223 ? 140.076 158.062 136.463 1.00 176.44 ? 223  ASN A CG  1 
ATOM   7800  O OD1 . ASN B 2 223 ? 140.982 157.649 135.739 1.00 176.44 ? 223  ASN A OD1 1 
ATOM   7801  N ND2 . ASN B 2 223 ? 138.812 158.127 136.061 1.00 176.44 ? 223  ASN A ND2 1 
ATOM   7802  N N   . THR B 2 224 ? 140.172 161.703 139.825 1.00 179.59 ? 224  THR A N   1 
ATOM   7803  C CA  . THR B 2 224 ? 140.366 162.221 141.174 1.00 179.59 ? 224  THR A CA  1 
ATOM   7804  C C   . THR B 2 224 ? 139.448 163.417 141.391 1.00 179.59 ? 224  THR A C   1 
ATOM   7805  O O   . THR B 2 224 ? 138.719 163.844 140.490 1.00 179.59 ? 224  THR A O   1 
ATOM   7806  C CB  . THR B 2 224 ? 141.825 162.630 141.432 1.00 179.59 ? 224  THR A CB  1 
ATOM   7807  O OG1 . THR B 2 224 ? 142.205 163.667 140.518 1.00 179.59 ? 224  THR A OG1 1 
ATOM   7808  C CG2 . THR B 2 224 ? 142.773 161.446 141.289 1.00 179.59 ? 224  THR A CG2 1 
ATOM   7809  N N   . ASN B 2 225 ? 139.492 163.958 142.607 1.00 179.03 ? 225  ASN A N   1 
ATOM   7810  C CA  . ASN B 2 225 ? 138.751 165.157 142.967 1.00 179.03 ? 225  ASN A CA  1 
ATOM   7811  C C   . ASN B 2 225 ? 139.573 166.431 142.819 1.00 179.03 ? 225  ASN A C   1 
ATOM   7812  O O   . ASN B 2 225 ? 139.053 167.520 143.080 1.00 179.03 ? 225  ASN A O   1 
ATOM   7813  C CB  . ASN B 2 225 ? 138.232 165.041 144.404 1.00 179.03 ? 225  ASN A CB  1 
ATOM   7814  C CG  . ASN B 2 225 ? 139.320 164.654 145.389 1.00 179.03 ? 225  ASN A CG  1 
ATOM   7815  O OD1 . ASN B 2 225 ? 140.494 164.558 145.031 1.00 179.03 ? 225  ASN A OD1 1 
ATOM   7816  N ND2 . ASN B 2 225 ? 138.933 164.432 146.640 1.00 179.03 ? 225  ASN A ND2 1 
ATOM   7817  N N   . LYS B 2 226 ? 140.834 166.324 142.406 1.00 172.87 ? 226  LYS A N   1 
ATOM   7818  C CA  . LYS B 2 226 ? 141.712 167.479 142.293 1.00 172.87 ? 226  LYS A CA  1 
ATOM   7819  C C   . LYS B 2 226 ? 141.512 168.161 140.940 1.00 172.87 ? 226  LYS A C   1 
ATOM   7820  O O   . LYS B 2 226 ? 140.641 167.789 140.149 1.00 172.87 ? 226  LYS A O   1 
ATOM   7821  C CB  . LYS B 2 226 ? 143.166 167.061 142.503 1.00 172.87 ? 226  LYS A CB  1 
ATOM   7822  C CG  . LYS B 2 226 ? 143.373 166.044 143.611 1.00 172.87 ? 226  LYS A CG  1 
ATOM   7823  C CD  . LYS B 2 226 ? 144.853 165.859 143.909 1.00 172.87 ? 226  LYS A CD  1 
ATOM   7824  C CE  . LYS B 2 226 ? 145.092 164.674 144.830 1.00 172.87 ? 226  LYS A CE  1 
ATOM   7825  N NZ  . LYS B 2 226 ? 144.558 164.918 146.198 1.00 172.87 ? 226  LYS A NZ  1 
ATOM   7826  N N   . THR B 2 227 ? 142.326 169.178 140.666 1.00 162.81 ? 227  THR A N   1 
ATOM   7827  C CA  . THR B 2 227 ? 142.268 169.933 139.424 1.00 162.81 ? 227  THR A CA  1 
ATOM   7828  C C   . THR B 2 227 ? 143.679 170.152 138.899 1.00 162.81 ? 227  THR A C   1 
ATOM   7829  O O   . THR B 2 227 ? 144.607 170.396 139.676 1.00 162.81 ? 227  THR A O   1 
ATOM   7830  C CB  . THR B 2 227 ? 141.572 171.287 139.628 1.00 162.81 ? 227  THR A CB  1 
ATOM   7831  O OG1 . THR B 2 227 ? 140.342 171.092 140.338 1.00 162.81 ? 227  THR A OG1 1 
ATOM   7832  C CG2 . THR B 2 227 ? 141.285 171.955 138.293 1.00 162.81 ? 227  THR A CG2 1 
ATOM   7833  N N   . VAL B 2 228 ? 143.838 170.062 137.583 1.00 153.90 ? 228  VAL A N   1 
ATOM   7834  C CA  . VAL B 2 228 ? 145.123 170.344 136.954 1.00 153.90 ? 228  VAL A CA  1 
ATOM   7835  C C   . VAL B 2 228 ? 145.321 171.852 136.901 1.00 153.90 ? 228  VAL A C   1 
ATOM   7836  O O   . VAL B 2 228 ? 144.498 172.580 136.334 1.00 153.90 ? 228  VAL A O   1 
ATOM   7837  C CB  . VAL B 2 228 ? 145.196 169.722 135.552 1.00 153.90 ? 228  VAL A CB  1 
ATOM   7838  C CG1 . VAL B 2 228 ? 146.517 170.076 134.888 1.00 153.90 ? 228  VAL A CG1 1 
ATOM   7839  C CG2 . VAL B 2 228 ? 145.025 168.215 135.633 1.00 153.90 ? 228  VAL A CG2 1 
ATOM   7840  N N   . LYS B 2 229 ? 146.418 172.325 137.492 1.00 151.75 ? 229  LYS A N   1 
ATOM   7841  C CA  . LYS B 2 229 ? 146.659 173.761 137.577 1.00 151.75 ? 229  LYS A CA  1 
ATOM   7842  C C   . LYS B 2 229 ? 147.154 174.317 136.246 1.00 151.75 ? 229  LYS A C   1 
ATOM   7843  O O   . LYS B 2 229 ? 146.531 175.209 135.661 1.00 151.75 ? 229  LYS A O   1 
ATOM   7844  C CB  . LYS B 2 229 ? 147.660 174.057 138.697 1.00 151.75 ? 229  LYS A CB  1 
ATOM   7845  C CG  . LYS B 2 229 ? 147.545 173.122 139.893 1.00 151.75 ? 229  LYS A CG  1 
ATOM   7846  C CD  . LYS B 2 229 ? 146.223 173.311 140.625 1.00 151.75 ? 229  LYS A CD  1 
ATOM   7847  C CE  . LYS B 2 229 ? 146.176 172.488 141.903 1.00 151.75 ? 229  LYS A CE  1 
ATOM   7848  N NZ  . LYS B 2 229 ? 144.838 172.545 142.556 1.00 151.75 ? 229  LYS A NZ  1 
ATOM   7849  N N   . LYS B 2 230 ? 148.275 173.796 135.754 1.00 140.16 ? 230  LYS A N   1 
ATOM   7850  C CA  . LYS B 2 230 ? 148.835 174.242 134.488 1.00 140.16 ? 230  LYS A CA  1 
ATOM   7851  C C   . LYS B 2 230 ? 149.547 173.074 133.825 1.00 140.16 ? 230  LYS A C   1 
ATOM   7852  O O   . LYS B 2 230 ? 149.888 172.080 134.473 1.00 140.16 ? 230  LYS A O   1 
ATOM   7853  C CB  . LYS B 2 230 ? 149.796 175.421 134.678 1.00 140.16 ? 230  LYS A CB  1 
ATOM   7854  N N   . ILE B 2 231 ? 149.772 173.206 132.522 1.00 121.81 ? 231  ILE A N   1 
ATOM   7855  C CA  . ILE B 2 231 ? 150.424 172.179 131.718 1.00 121.81 ? 231  ILE A CA  1 
ATOM   7856  C C   . ILE B 2 231 ? 151.665 172.802 131.094 1.00 121.81 ? 231  ILE A C   1 
ATOM   7857  O O   . ILE B 2 231 ? 151.559 173.685 130.232 1.00 121.81 ? 231  ILE A O   1 
ATOM   7858  C CB  . ILE B 2 231 ? 149.492 171.609 130.641 1.00 121.81 ? 231  ILE A CB  1 
ATOM   7859  C CG1 . ILE B 2 231 ? 148.233 171.016 131.277 1.00 121.81 ? 231  ILE A CG1 1 
ATOM   7860  C CG2 . ILE B 2 231 ? 150.215 170.559 129.815 1.00 121.81 ? 231  ILE A CG2 1 
ATOM   7861  C CD1 . ILE B 2 231 ? 147.020 171.915 131.194 1.00 121.81 ? 231  ILE A CD1 1 
ATOM   7862  N N   . LYS B 2 232 ? 152.840 172.343 131.520 1.00 110.70 ? 232  LYS A N   1 
ATOM   7863  C CA  . LYS B 2 232 ? 154.113 172.815 130.981 1.00 110.70 ? 232  LYS A CA  1 
ATOM   7864  C C   . LYS B 2 232 ? 154.574 171.799 129.943 1.00 110.70 ? 232  LYS A C   1 
ATOM   7865  O O   . LYS B 2 232 ? 155.045 170.713 130.289 1.00 110.70 ? 232  LYS A O   1 
ATOM   7866  C CB  . LYS B 2 232 ? 155.147 172.988 132.088 1.00 110.70 ? 232  LYS A CB  1 
ATOM   7867  C CG  . LYS B 2 232 ? 154.667 173.809 133.270 1.00 110.70 ? 232  LYS A CG  1 
ATOM   7868  C CD  . LYS B 2 232 ? 155.687 173.789 134.396 1.00 110.70 ? 232  LYS A CD  1 
ATOM   7869  C CE  . LYS B 2 232 ? 155.199 174.576 135.600 1.00 110.70 ? 232  LYS A CE  1 
ATOM   7870  N NZ  . LYS B 2 232 ? 156.177 174.527 136.722 1.00 110.70 ? 232  LYS A NZ  1 
ATOM   7871  N N   . ILE B 2 233 ? 154.424 172.143 128.669 1.00 91.61  ? 233  ILE A N   1 
ATOM   7872  C CA  . ILE B 2 233 ? 154.827 171.273 127.570 1.00 91.61  ? 233  ILE A CA  1 
ATOM   7873  C C   . ILE B 2 233 ? 156.065 171.884 126.927 1.00 91.61  ? 233  ILE A C   1 
ATOM   7874  O O   . ILE B 2 233 ? 156.023 173.014 126.425 1.00 91.61  ? 233  ILE A O   1 
ATOM   7875  C CB  . ILE B 2 233 ? 153.679 171.065 126.566 1.00 91.61  ? 233  ILE A CB  1 
ATOM   7876  C CG1 . ILE B 2 233 ? 154.086 170.088 125.466 1.00 91.61  ? 233  ILE A CG1 1 
ATOM   7877  C CG2 . ILE B 2 233 ? 153.143 172.388 126.016 1.00 91.61  ? 233  ILE A CG2 1 
ATOM   7878  C CD1 . ILE B 2 233 ? 152.922 169.619 124.635 1.00 91.61  ? 233  ILE A CD1 1 
ATOM   7879  N N   . SER B 2 234 ? 157.180 171.159 126.976 1.00 82.46  ? 234  SER A N   1 
ATOM   7880  C CA  . SER B 2 234 ? 158.457 171.704 126.545 1.00 82.46  ? 234  SER A CA  1 
ATOM   7881  C C   . SER B 2 234 ? 159.177 170.687 125.675 1.00 82.46  ? 234  SER A C   1 
ATOM   7882  O O   . SER B 2 234 ? 158.827 169.506 125.638 1.00 82.46  ? 234  SER A O   1 
ATOM   7883  C CB  . SER B 2 234 ? 159.328 172.097 127.744 1.00 82.46  ? 234  SER A CB  1 
ATOM   7884  O OG  . SER B 2 234 ? 160.041 170.980 128.242 1.00 82.46  ? 234  SER A OG  1 
ATOM   7885  N N   . VAL B 2 235 ? 160.195 171.166 124.966 1.00 75.40  ? 235  VAL A N   1 
ATOM   7886  C CA  . VAL B 2 235 ? 161.023 170.316 124.120 1.00 75.40  ? 235  VAL A CA  1 
ATOM   7887  C C   . VAL B 2 235 ? 162.432 170.303 124.693 1.00 75.40  ? 235  VAL A C   1 
ATOM   7888  O O   . VAL B 2 235 ? 163.247 171.180 124.389 1.00 75.40  ? 235  VAL A O   1 
ATOM   7889  C CB  . VAL B 2 235 ? 161.022 170.805 122.661 1.00 75.40  ? 235  VAL A CB  1 
ATOM   7890  C CG1 . VAL B 2 235 ? 161.893 169.909 121.796 1.00 75.40  ? 235  VAL A CG1 1 
ATOM   7891  C CG2 . VAL B 2 235 ? 159.603 170.864 122.122 1.00 75.40  ? 235  VAL A CG2 1 
ATOM   7892  N N   . ARG B 2 236 ? 162.724 169.318 125.533 1.00 77.79  ? 236  ARG A N   1 
ATOM   7893  C CA  . ARG B 2 236 ? 164.026 169.235 126.168 1.00 77.79  ? 236  ARG A CA  1 
ATOM   7894  C C   . ARG B 2 236 ? 165.031 168.623 125.199 1.00 77.79  ? 236  ARG A C   1 
ATOM   7895  O O   . ARG B 2 236 ? 164.694 167.762 124.381 1.00 77.79  ? 236  ARG A O   1 
ATOM   7896  C CB  . ARG B 2 236 ? 163.934 168.397 127.444 1.00 77.79  ? 236  ARG A CB  1 
ATOM   7897  C CG  . ARG B 2 236 ? 165.172 168.419 128.319 1.00 77.79  ? 236  ARG A CG  1 
ATOM   7898  C CD  . ARG B 2 236 ? 165.380 169.791 128.934 1.00 77.79  ? 236  ARG A CD  1 
ATOM   7899  N NE  . ARG B 2 236 ? 164.374 170.094 129.944 1.00 77.79  ? 236  ARG A NE  1 
ATOM   7900  C CZ  . ARG B 2 236 ? 164.503 169.822 131.235 1.00 77.79  ? 236  ARG A CZ  1 
ATOM   7901  N NH1 . ARG B 2 236 ? 165.593 169.245 131.714 1.00 77.79  ? 236  ARG A NH1 1 
ATOM   7902  N NH2 . ARG B 2 236 ? 163.514 170.139 132.068 1.00 77.79  ? 236  ARG A NH2 1 
ATOM   7903  N N   . GLN B 2 237 ? 166.273 169.089 125.279 1.00 77.09  ? 237  GLN A N   1 
ATOM   7904  C CA  . GLN B 2 237 ? 167.352 168.567 124.455 1.00 77.09  ? 237  GLN A CA  1 
ATOM   7905  C C   . GLN B 2 237 ? 168.451 168.031 125.358 1.00 77.09  ? 237  GLN A C   1 
ATOM   7906  O O   . GLN B 2 237 ? 168.939 168.745 126.239 1.00 77.09  ? 237  GLN A O   1 
ATOM   7907  C CB  . GLN B 2 237 ? 167.906 169.641 123.518 1.00 77.09  ? 237  GLN A CB  1 
ATOM   7908  C CG  . GLN B 2 237 ? 169.350 169.415 123.112 1.00 77.09  ? 237  GLN A CG  1 
ATOM   7909  C CD  . GLN B 2 237 ? 169.876 170.509 122.211 1.00 77.09  ? 237  GLN A CD  1 
ATOM   7910  O OE1 . GLN B 2 237 ? 169.132 171.393 121.794 1.00 77.09  ? 237  GLN A OE1 1 
ATOM   7911  N NE2 . GLN B 2 237 ? 171.168 170.458 121.909 1.00 77.09  ? 237  GLN A NE2 1 
ATOM   7912  N N   . TYR B 2 238 ? 168.833 166.777 125.139 1.00 76.91  ? 238  TYR A N   1 
ATOM   7913  C CA  . TYR B 2 238 ? 169.849 166.107 125.939 1.00 76.91  ? 238  TYR A CA  1 
ATOM   7914  C C   . TYR B 2 238 ? 171.088 165.896 125.083 1.00 76.91  ? 238  TYR A C   1 
ATOM   7915  O O   . TYR B 2 238 ? 171.026 165.219 124.051 1.00 76.91  ? 238  TYR A O   1 
ATOM   7916  C CB  . TYR B 2 238 ? 169.329 164.771 126.467 1.00 76.91  ? 238  TYR A CB  1 
ATOM   7917  C CG  . TYR B 2 238 ? 167.982 164.855 127.146 1.00 76.91  ? 238  TYR A CG  1 
ATOM   7918  C CD1 . TYR B 2 238 ? 167.872 165.267 128.466 1.00 76.91  ? 238  TYR A CD1 1 
ATOM   7919  C CD2 . TYR B 2 238 ? 166.819 164.530 126.464 1.00 76.91  ? 238  TYR A CD2 1 
ATOM   7920  C CE1 . TYR B 2 238 ? 166.642 165.344 129.089 1.00 76.91  ? 238  TYR A CE1 1 
ATOM   7921  C CE2 . TYR B 2 238 ? 165.587 164.608 127.078 1.00 76.91  ? 238  TYR A CE2 1 
ATOM   7922  C CZ  . TYR B 2 238 ? 165.503 165.013 128.389 1.00 76.91  ? 238  TYR A CZ  1 
ATOM   7923  O OH  . TYR B 2 238 ? 164.274 165.090 129.001 1.00 76.91  ? 238  TYR A OH  1 
ATOM   7924  N N   . ALA B 2 239 ? 172.210 166.463 125.515 1.00 80.75  ? 239  ALA A N   1 
ATOM   7925  C CA  . ALA B 2 239 ? 173.480 166.329 124.810 1.00 80.75  ? 239  ALA A CA  1 
ATOM   7926  C C   . ALA B 2 239 ? 174.430 165.526 125.694 1.00 80.75  ? 239  ALA A C   1 
ATOM   7927  O O   . ALA B 2 239 ? 175.227 166.078 126.453 1.00 80.75  ? 239  ALA A O   1 
ATOM   7928  C CB  . ALA B 2 239 ? 174.054 167.700 124.460 1.00 80.75  ? 239  ALA A CB  1 
ATOM   7929  N N   . ASP B 2 240 ? 174.342 164.204 125.584 1.00 84.67  ? 240  ASP A N   1 
ATOM   7930  C CA  . ASP B 2 240 ? 175.238 163.336 126.330 1.00 84.67  ? 240  ASP A CA  1 
ATOM   7931  C C   . ASP B 2 240 ? 176.663 163.488 125.822 1.00 84.67  ? 240  ASP A C   1 
ATOM   7932  O O   . ASP B 2 240 ? 176.899 163.659 124.622 1.00 84.67  ? 240  ASP A O   1 
ATOM   7933  C CB  . ASP B 2 240 ? 174.793 161.880 126.207 1.00 84.67  ? 240  ASP A CB  1 
ATOM   7934  C CG  . ASP B 2 240 ? 173.461 161.618 126.879 1.00 84.67  ? 240  ASP A CG  1 
ATOM   7935  O OD1 . ASP B 2 240 ? 173.410 161.641 128.126 1.00 84.67  ? 240  ASP A OD1 1 
ATOM   7936  O OD2 . ASP B 2 240 ? 172.466 161.387 126.161 1.00 84.67  ? 240  ASP A OD2 1 
ATOM   7937  N N   . ILE B 2 241 ? 177.617 163.415 126.744 1.00 85.08  ? 241  ILE A N   1 
ATOM   7938  C CA  . ILE B 2 241 ? 179.037 163.474 126.429 1.00 85.08  ? 241  ILE A CA  1 
ATOM   7939  C C   . ILE B 2 241 ? 179.674 162.190 126.936 1.00 85.08  ? 241  ILE A C   1 
ATOM   7940  O O   . ILE B 2 241 ? 179.458 161.798 128.089 1.00 85.08  ? 241  ILE A O   1 
ATOM   7941  C CB  . ILE B 2 241 ? 179.703 164.713 127.051 1.00 85.08  ? 241  ILE A CB  1 
ATOM   7942  C CG1 . ILE B 2 241 ? 178.980 165.976 126.582 1.00 85.08  ? 241  ILE A CG1 1 
ATOM   7943  C CG2 . ILE B 2 241 ? 181.176 164.768 126.686 1.00 85.08  ? 241  ILE A CG2 1 
ATOM   7944  C CD1 . ILE B 2 241 ? 179.288 167.195 127.403 1.00 85.08  ? 241  ILE A CD1 1 
ATOM   7945  N N   . VAL B 2 242 ? 180.454 161.536 126.078 1.00 86.41  ? 242  VAL A N   1 
ATOM   7946  C CA  . VAL B 2 242 ? 180.935 160.185 126.335 1.00 86.41  ? 242  VAL A CA  1 
ATOM   7947  C C   . VAL B 2 242 ? 182.430 160.145 126.633 1.00 86.41  ? 242  VAL A C   1 
ATOM   7948  O O   . VAL B 2 242 ? 183.096 159.146 126.351 1.00 86.41  ? 242  VAL A O   1 
ATOM   7949  C CB  . VAL B 2 242 ? 180.643 159.255 125.143 1.00 86.41  ? 242  VAL A CB  1 
ATOM   7950  N N   . LEU B 2 243 ? 182.972 161.218 127.202 1.00 94.78  ? 243  LEU A N   1 
ATOM   7951  C CA  . LEU B 2 243 ? 184.377 161.249 127.577 1.00 94.78  ? 243  LEU A CA  1 
ATOM   7952  C C   . LEU B 2 243 ? 184.537 161.978 128.901 1.00 94.78  ? 243  LEU A C   1 
ATOM   7953  O O   . LEU B 2 243 ? 183.822 162.946 129.177 1.00 94.78  ? 243  LEU A O   1 
ATOM   7954  C CB  . LEU B 2 243 ? 185.232 161.924 126.498 1.00 94.78  ? 243  LEU A CB  1 
ATOM   7955  C CG  . LEU B 2 243 ? 185.561 161.057 125.281 1.00 94.78  ? 243  LEU A CG  1 
ATOM   7956  C CD1 . LEU B 2 243 ? 186.346 161.850 124.251 1.00 94.78  ? 243  LEU A CD1 1 
ATOM   7957  C CD2 . LEU B 2 243 ? 186.323 159.812 125.701 1.00 94.78  ? 243  LEU A CD2 1 
ATOM   7958  N N   . PHE B 2 244 ? 185.474 161.494 129.718 1.00 101.85 ? 244  PHE A N   1 
ATOM   7959  C CA  . PHE B 2 244 ? 185.814 162.084 131.011 1.00 101.85 ? 244  PHE A CA  1 
ATOM   7960  C C   . PHE B 2 244 ? 184.631 162.115 131.972 1.00 101.85 ? 244  PHE A C   1 
ATOM   7961  O O   . PHE B 2 244 ? 184.610 162.923 132.906 1.00 101.85 ? 244  PHE A O   1 
ATOM   7962  C CB  . PHE B 2 244 ? 186.405 163.487 130.836 1.00 101.85 ? 244  PHE A CB  1 
ATOM   7963  C CG  . PHE B 2 244 ? 187.509 163.548 129.821 1.00 101.85 ? 244  PHE A CG  1 
ATOM   7964  C CD1 . PHE B 2 244 ? 188.782 163.103 130.138 1.00 101.85 ? 244  PHE A CD1 1 
ATOM   7965  C CD2 . PHE B 2 244 ? 187.271 164.025 128.543 1.00 101.85 ? 244  PHE A CD2 1 
ATOM   7966  C CE1 . PHE B 2 244 ? 189.800 163.149 129.207 1.00 101.85 ? 244  PHE A CE1 1 
ATOM   7967  C CE2 . PHE B 2 244 ? 188.285 164.069 127.605 1.00 101.85 ? 244  PHE A CE2 1 
ATOM   7968  C CZ  . PHE B 2 244 ? 189.551 163.634 127.939 1.00 101.85 ? 244  PHE A CZ  1 
ATOM   7969  N N   . ASN B 2 245 ? 183.649 161.236 131.757 1.00 103.65 ? 245  ASN A N   1 
ATOM   7970  C CA  . ASN B 2 245 ? 182.544 161.025 132.693 1.00 103.65 ? 245  ASN A CA  1 
ATOM   7971  C C   . ASN B 2 245 ? 181.799 162.326 132.992 1.00 103.65 ? 245  ASN A C   1 
ATOM   7972  O O   . ASN B 2 245 ? 181.425 162.609 134.132 1.00 103.65 ? 245  ASN A O   1 
ATOM   7973  C CB  . ASN B 2 245 ? 183.046 160.371 133.981 1.00 103.65 ? 245  ASN A CB  1 
ATOM   7974  C CG  . ASN B 2 245 ? 183.589 158.976 133.753 1.00 103.65 ? 245  ASN A CG  1 
ATOM   7975  O OD1 . ASN B 2 245 ? 182.999 158.180 133.023 1.00 103.65 ? 245  ASN A OD1 1 
ATOM   7976  N ND2 . ASN B 2 245 ? 184.721 158.671 134.377 1.00 103.65 ? 245  ASN A ND2 1 
ATOM   7977  N N   . THR B 2 246 ? 181.584 163.123 131.951 1.00 95.61  ? 246  THR A N   1 
ATOM   7978  C CA  . THR B 2 246 ? 180.880 164.385 132.104 1.00 95.61  ? 246  THR A CA  1 
ATOM   7979  C C   . THR B 2 246 ? 179.372 164.158 132.108 1.00 95.61  ? 246  THR A C   1 
ATOM   7980  O O   . THR B 2 246 ? 178.858 163.235 131.470 1.00 95.61  ? 246  THR A O   1 
ATOM   7981  C CB  . THR B 2 246 ? 181.262 165.353 130.984 1.00 95.61  ? 246  THR A CB  1 
ATOM   7982  O OG1 . THR B 2 246 ? 182.681 165.317 130.787 1.00 95.61  ? 246  THR A OG1 1 
ATOM   7983  C CG2 . THR B 2 246 ? 180.847 166.770 131.343 1.00 95.61  ? 246  THR A CG2 1 
ATOM   7984  N N   . ALA B 2 247 ? 178.665 165.015 132.840 1.00 92.07  ? 247  ALA A N   1 
ATOM   7985  C CA  . ALA B 2 247 ? 177.231 164.866 133.016 1.00 92.07  ? 247  ALA A CA  1 
ATOM   7986  C C   . ALA B 2 247 ? 176.492 165.098 131.698 1.00 92.07  ? 247  ALA A C   1 
ATOM   7987  O O   . ALA B 2 247 ? 177.065 165.519 130.689 1.00 92.07  ? 247  ALA A O   1 
ATOM   7988  C CB  . ALA B 2 247 ? 176.721 165.831 134.086 1.00 92.07  ? 247  ALA A CB  1 
ATOM   7989  N N   . GLN B 2 248 ? 175.193 164.814 131.723 1.00 83.90  ? 248  GLN A N   1 
ATOM   7990  C CA  . GLN B 2 248 ? 174.333 164.937 130.551 1.00 83.90  ? 248  GLN A CA  1 
ATOM   7991  C C   . GLN B 2 248 ? 173.769 166.352 130.504 1.00 83.90  ? 248  GLN A C   1 
ATOM   7992  O O   . GLN B 2 248 ? 172.933 166.724 131.334 1.00 83.90  ? 248  GLN A O   1 
ATOM   7993  C CB  . GLN B 2 248 ? 173.219 163.893 130.601 1.00 83.90  ? 248  GLN A CB  1 
ATOM   7994  C CG  . GLN B 2 248 ? 172.066 164.136 129.643 1.00 83.90  ? 248  GLN A CG  1 
ATOM   7995  C CD  . GLN B 2 248 ? 171.082 162.982 129.630 1.00 83.90  ? 248  GLN A CD  1 
ATOM   7996  O OE1 . GLN B 2 248 ? 170.052 163.035 128.961 1.00 83.90  ? 248  GLN A OE1 1 
ATOM   7997  N NE2 . GLN B 2 248 ? 171.398 161.929 130.373 1.00 83.90  ? 248  GLN A NE2 1 
ATOM   7998  N N   . TYR B 2 249 ? 174.233 167.144 129.540 1.00 84.16  ? 249  TYR A N   1 
ATOM   7999  C CA  . TYR B 2 249 ? 173.770 168.521 129.397 1.00 84.16  ? 249  TYR A CA  1 
ATOM   8000  C C   . TYR B 2 249 ? 172.316 168.517 128.944 1.00 84.16  ? 249  TYR A C   1 
ATOM   8001  O O   . TYR B 2 249 ? 172.017 168.197 127.789 1.00 84.16  ? 249  TYR A O   1 
ATOM   8002  C CB  . TYR B 2 249 ? 174.653 169.274 128.406 1.00 84.16  ? 249  TYR A CB  1 
ATOM   8003  C CG  . TYR B 2 249 ? 174.107 170.624 127.994 1.00 84.16  ? 249  TYR A CG  1 
ATOM   8004  C CD1 . TYR B 2 249 ? 174.257 171.733 128.815 1.00 84.16  ? 249  TYR A CD1 1 
ATOM   8005  C CD2 . TYR B 2 249 ? 173.448 170.792 126.785 1.00 84.16  ? 249  TYR A CD2 1 
ATOM   8006  C CE1 . TYR B 2 249 ? 173.763 172.968 128.447 1.00 84.16  ? 249  TYR A CE1 1 
ATOM   8007  C CE2 . TYR B 2 249 ? 172.949 172.023 126.409 1.00 84.16  ? 249  TYR A CE2 1 
ATOM   8008  C CZ  . TYR B 2 249 ? 173.110 173.107 127.243 1.00 84.16  ? 249  TYR A CZ  1 
ATOM   8009  O OH  . TYR B 2 249 ? 172.616 174.337 126.873 1.00 84.16  ? 249  TYR A OH  1 
ATOM   8010  N N   . LYS B 2 250 ? 171.409 168.868 129.849 1.00 81.28  ? 250  LYS A N   1 
ATOM   8011  C CA  . LYS B 2 250 ? 169.987 168.950 129.552 1.00 81.28  ? 250  LYS A CA  1 
ATOM   8012  C C   . LYS B 2 250 ? 169.600 170.414 129.407 1.00 81.28  ? 250  LYS A C   1 
ATOM   8013  O O   . LYS B 2 250 ? 170.026 171.252 130.209 1.00 81.28  ? 250  LYS A O   1 
ATOM   8014  C CB  . LYS B 2 250 ? 169.160 168.281 130.651 1.00 81.28  ? 250  LYS A CB  1 
ATOM   8015  C CG  . LYS B 2 250 ? 169.709 166.931 131.092 1.00 81.28  ? 250  LYS A CG  1 
ATOM   8016  C CD  . LYS B 2 250 ? 168.665 166.110 131.833 1.00 81.28  ? 250  LYS A CD  1 
ATOM   8017  C CE  . LYS B 2 250 ? 168.539 166.538 133.283 1.00 81.28  ? 250  LYS A CE  1 
ATOM   8018  N NZ  . LYS B 2 250 ? 167.597 165.657 134.030 1.00 81.28  ? 250  LYS A NZ  1 
ATOM   8019  N N   . VAL B 2 251 ? 168.799 170.720 128.390 1.00 77.15  ? 251  VAL A N   1 
ATOM   8020  C CA  . VAL B 2 251 ? 168.456 172.110 128.126 1.00 77.15  ? 251  VAL A CA  1 
ATOM   8021  C C   . VAL B 2 251 ? 167.147 172.222 127.354 1.00 77.15  ? 251  VAL A C   1 
ATOM   8022  O O   . VAL B 2 251 ? 167.031 171.682 126.247 1.00 77.15  ? 251  VAL A O   1 
ATOM   8023  C CB  . VAL B 2 251 ? 169.568 172.824 127.336 1.00 77.15  ? 251  VAL A CB  1 
ATOM   8024  N N   . PRO B 2 252 ? 166.144 172.916 127.894 1.00 74.96  ? 252  PRO A N   1 
ATOM   8025  C CA  . PRO B 2 252 ? 164.878 173.100 127.171 1.00 74.96  ? 252  PRO A CA  1 
ATOM   8026  C C   . PRO B 2 252 ? 165.027 174.143 126.074 1.00 74.96  ? 252  PRO A C   1 
ATOM   8027  O O   . PRO B 2 252 ? 165.395 175.293 126.333 1.00 74.96  ? 252  PRO A O   1 
ATOM   8028  C CB  . PRO B 2 252 ? 163.914 173.559 128.275 1.00 74.96  ? 252  PRO A CB  1 
ATOM   8029  C CG  . PRO B 2 252 ? 164.783 174.216 129.282 1.00 74.96  ? 252  PRO A CG  1 
ATOM   8030  C CD  . PRO B 2 252 ? 166.121 173.530 129.232 1.00 74.96  ? 252  PRO A CD  1 
ATOM   8031  N N   . VAL B 2 253 ? 164.741 173.737 124.832 1.00 70.84  ? 253  VAL A N   1 
ATOM   8032  C CA  . VAL B 2 253 ? 164.894 174.628 123.686 1.00 70.84  ? 253  VAL A CA  1 
ATOM   8033  C C   . VAL B 2 253 ? 163.566 175.162 123.172 1.00 70.84  ? 253  VAL A C   1 
ATOM   8034  O O   . VAL B 2 253 ? 163.558 176.009 122.270 1.00 70.84  ? 253  VAL A O   1 
ATOM   8035  C CB  . VAL B 2 253 ? 165.651 173.929 122.539 1.00 70.84  ? 253  VAL A CB  1 
ATOM   8036  C CG1 . VAL B 2 253 ? 167.043 173.530 122.997 1.00 70.84  ? 253  VAL A CG1 1 
ATOM   8037  C CG2 . VAL B 2 253 ? 164.875 172.718 122.050 1.00 70.84  ? 253  VAL A CG2 1 
ATOM   8038  N N   . ALA B 2 254 ? 162.443 174.684 123.700 1.00 77.23  ? 254  ALA A N   1 
ATOM   8039  C CA  . ALA B 2 254 ? 161.144 175.255 123.384 1.00 77.23  ? 254  ALA A CA  1 
ATOM   8040  C C   . ALA B 2 254 ? 160.219 174.989 124.558 1.00 77.23  ? 254  ALA A C   1 
ATOM   8041  O O   . ALA B 2 254 ? 160.403 174.024 125.302 1.00 77.23  ? 254  ALA A O   1 
ATOM   8042  C CB  . ALA B 2 254 ? 160.563 174.674 122.090 1.00 77.23  ? 254  ALA A CB  1 
ATOM   8043  N N   . MET B 2 255 ? 159.200 175.831 124.702 1.00 89.87  ? 255  MET A N   1 
ATOM   8044  C CA  . MET B 2 255 ? 158.368 175.747 125.892 1.00 89.87  ? 255  MET A CA  1 
ATOM   8045  C C   . MET B 2 255 ? 156.992 176.329 125.616 1.00 89.87  ? 255  MET A C   1 
ATOM   8046  O O   . MET B 2 255 ? 156.801 177.129 124.697 1.00 89.87  ? 255  MET A O   1 
ATOM   8047  C CB  . MET B 2 255 ? 159.016 176.478 127.072 1.00 89.87  ? 255  MET A CB  1 
ATOM   8048  C CG  . MET B 2 255 ? 158.700 175.880 128.429 1.00 89.87  ? 255  MET A CG  1 
ATOM   8049  S SD  . MET B 2 255 ? 159.760 176.544 129.725 1.00 89.87  ? 255  MET A SD  1 
ATOM   8050  C CE  . MET B 2 255 ? 161.373 176.334 128.978 1.00 89.87  ? 255  MET A CE  1 
ATOM   8051  N N   . GLU B 2 256 ? 156.034 175.899 126.436 1.00 100.16 ? 256  GLU A N   1 
ATOM   8052  C CA  . GLU B 2 256 ? 154.726 176.542 126.517 1.00 100.16 ? 256  GLU A CA  1 
ATOM   8053  C C   . GLU B 2 256 ? 154.120 176.147 127.857 1.00 100.16 ? 256  GLU A C   1 
ATOM   8054  O O   . GLU B 2 256 ? 153.859 174.962 128.093 1.00 100.16 ? 256  GLU A O   1 
ATOM   8055  C CB  . GLU B 2 256 ? 153.825 176.130 125.360 1.00 100.16 ? 256  GLU A CB  1 
ATOM   8056  C CG  . GLU B 2 256 ? 152.402 176.658 125.482 1.00 100.16 ? 256  GLU A CG  1 
ATOM   8057  C CD  . GLU B 2 256 ? 151.551 176.344 124.268 1.00 100.16 ? 256  GLU A CD  1 
ATOM   8058  O OE1 . GLU B 2 256 ? 152.076 175.739 123.311 1.00 100.16 ? 256  GLU A OE1 1 
ATOM   8059  O OE2 . GLU B 2 256 ? 150.354 176.701 124.273 1.00 100.16 ? 256  GLU A OE2 1 
ATOM   8060  N N   . GLU B 2 257 ? 153.923 177.128 128.732 1.00 112.31 ? 257  GLU A N   1 
ATOM   8061  C CA  . GLU B 2 257 ? 153.278 176.897 130.021 1.00 112.31 ? 257  GLU A CA  1 
ATOM   8062  C C   . GLU B 2 257 ? 151.788 177.207 129.899 1.00 112.31 ? 257  GLU A C   1 
ATOM   8063  O O   . GLU B 2 257 ? 151.267 178.177 130.449 1.00 112.31 ? 257  GLU A O   1 
ATOM   8064  C CB  . GLU B 2 257 ? 153.947 177.736 131.106 1.00 112.31 ? 257  GLU A CB  1 
ATOM   8065  N N   . ALA B 2 258 ? 151.101 176.346 129.152 1.00 121.99 ? 258  ALA A N   1 
ATOM   8066  C CA  . ALA B 2 258 ? 149.688 176.556 128.857 1.00 121.99 ? 258  ALA A CA  1 
ATOM   8067  C C   . ALA B 2 258 ? 148.868 176.077 130.047 1.00 121.99 ? 258  ALA A C   1 
ATOM   8068  O O   . ALA B 2 258 ? 148.844 174.881 130.353 1.00 121.99 ? 258  ALA A O   1 
ATOM   8069  C CB  . ALA B 2 258 ? 149.293 175.824 127.579 1.00 121.99 ? 258  ALA A CB  1 
ATOM   8070  N N   . ASP B 2 259 ? 148.194 177.007 130.716 1.00 137.67 ? 259  ASP A N   1 
ATOM   8071  C CA  . ASP B 2 259 ? 147.438 176.696 131.920 1.00 137.67 ? 259  ASP A CA  1 
ATOM   8072  C C   . ASP B 2 259 ? 145.994 176.378 131.560 1.00 137.67 ? 259  ASP A C   1 
ATOM   8073  O O   . ASP B 2 259 ? 145.350 177.132 130.823 1.00 137.67 ? 259  ASP A O   1 
ATOM   8074  C CB  . ASP B 2 259 ? 147.494 177.862 132.908 1.00 137.67 ? 259  ASP A CB  1 
ATOM   8075  N N   . ASP B 2 260 ? 145.491 175.264 132.085 1.00 143.63 ? 260  ASP A N   1 
ATOM   8076  C CA  . ASP B 2 260 ? 144.112 174.854 131.843 1.00 143.63 ? 260  ASP A CA  1 
ATOM   8077  C C   . ASP B 2 260 ? 143.617 174.086 133.056 1.00 143.63 ? 260  ASP A C   1 
ATOM   8078  O O   . ASP B 2 260 ? 144.246 173.107 133.470 1.00 143.63 ? 260  ASP A O   1 
ATOM   8079  C CB  . ASP B 2 260 ? 144.003 173.997 130.580 1.00 143.63 ? 260  ASP A CB  1 
ATOM   8080  C CG  . ASP B 2 260 ? 143.975 174.829 129.315 1.00 143.63 ? 260  ASP A CG  1 
ATOM   8081  O OD1 . ASP B 2 260 ? 142.950 175.496 129.068 1.00 143.63 ? 260  ASP A OD1 1 
ATOM   8082  O OD2 . ASP B 2 260 ? 144.977 174.815 128.568 1.00 143.63 ? 260  ASP A OD2 1 
ATOM   8083  N N   . THR B 2 261 ? 142.497 174.527 133.618 1.00 162.11 ? 261  THR A N   1 
ATOM   8084  C CA  . THR B 2 261 ? 141.871 173.862 134.753 1.00 162.11 ? 261  THR A CA  1 
ATOM   8085  C C   . THR B 2 261 ? 140.772 172.948 134.229 1.00 162.11 ? 261  THR A C   1 
ATOM   8086  O O   . THR B 2 261 ? 139.898 173.389 133.474 1.00 162.11 ? 261  THR A O   1 
ATOM   8087  C CB  . THR B 2 261 ? 141.301 174.877 135.743 1.00 162.11 ? 261  THR A CB  1 
ATOM   8088  O OG1 . THR B 2 261 ? 140.149 175.511 135.173 1.00 162.11 ? 261  THR A OG1 1 
ATOM   8089  C CG2 . THR B 2 261 ? 142.342 175.936 136.078 1.00 162.11 ? 261  THR A CG2 1 
ATOM   8090  N N   . VAL B 2 262 ? 140.817 171.682 134.629 1.00 164.14 ? 262  VAL A N   1 
ATOM   8091  C CA  . VAL B 2 262 ? 139.898 170.668 134.136 1.00 164.14 ? 262  VAL A CA  1 
ATOM   8092  C C   . VAL B 2 262 ? 139.076 170.140 135.304 1.00 164.14 ? 262  VAL A C   1 
ATOM   8093  O O   . VAL B 2 262 ? 139.556 170.055 136.439 1.00 164.14 ? 262  VAL A O   1 
ATOM   8094  C CB  . VAL B 2 262 ? 140.658 169.529 133.416 1.00 164.14 ? 262  VAL A CB  1 
ATOM   8095  C CG1 . VAL B 2 262 ? 141.638 168.863 134.364 1.00 164.14 ? 262  VAL A CG1 1 
ATOM   8096  C CG2 . VAL B 2 262 ? 139.691 168.512 132.823 1.00 164.14 ? 262  VAL A CG2 1 
ATOM   8097  N N   . ALA B 2 263 ? 137.823 169.801 135.018 1.00 167.39 ? 263  ALA A N   1 
ATOM   8098  C CA  . ALA B 2 263 ? 136.915 169.353 136.062 1.00 167.39 ? 263  ALA A CA  1 
ATOM   8099  C C   . ALA B 2 263 ? 137.448 168.079 136.714 1.00 167.39 ? 263  ALA A C   1 
ATOM   8100  O O   . ALA B 2 263 ? 138.040 167.232 136.033 1.00 167.39 ? 263  ALA A O   1 
ATOM   8101  C CB  . ALA B 2 263 ? 135.519 169.107 135.490 1.00 167.39 ? 263  ALA A CB  1 
ATOM   8102  N N   . PRO B 2 264 ? 137.280 167.922 138.026 1.00 168.74 ? 264  PRO A N   1 
ATOM   8103  C CA  . PRO B 2 264 ? 137.761 166.706 138.691 1.00 168.74 ? 264  PRO A CA  1 
ATOM   8104  C C   . PRO B 2 264 ? 137.088 165.461 138.133 1.00 168.74 ? 264  PRO A C   1 
ATOM   8105  O O   . PRO B 2 264 ? 135.893 165.461 137.828 1.00 168.74 ? 264  PRO A O   1 
ATOM   8106  C CB  . PRO B 2 264 ? 137.388 166.935 140.160 1.00 168.74 ? 264  PRO A CB  1 
ATOM   8107  C CG  . PRO B 2 264 ? 137.255 168.416 140.294 1.00 168.74 ? 264  PRO A CG  1 
ATOM   8108  C CD  . PRO B 2 264 ? 136.716 168.890 138.980 1.00 168.74 ? 264  PRO A CD  1 
ATOM   8109  N N   . SER B 2 265 ? 137.874 164.393 138.013 1.00 173.15 ? 265  SER A N   1 
ATOM   8110  C CA  . SER B 2 265 ? 137.417 163.107 137.489 1.00 173.15 ? 265  SER A CA  1 
ATOM   8111  C C   . SER B 2 265 ? 136.719 163.280 136.139 1.00 173.15 ? 265  SER A C   1 
ATOM   8112  O O   . SER B 2 265 ? 135.568 162.889 135.943 1.00 173.15 ? 265  SER A O   1 
ATOM   8113  C CB  . SER B 2 265 ? 136.509 162.398 138.496 1.00 173.15 ? 265  SER A CB  1 
ATOM   8114  O OG  . SER B 2 265 ? 136.320 161.040 138.138 1.00 173.15 ? 265  SER A OG  1 
ATOM   8115  N N   . SER B 2 266 ? 137.448 163.880 135.200 1.00 170.14 ? 266  SER A N   1 
ATOM   8116  C CA  . SER B 2 266 ? 136.905 164.162 133.879 1.00 170.14 ? 266  SER A CA  1 
ATOM   8117  C C   . SER B 2 266 ? 138.022 164.062 132.849 1.00 170.14 ? 266  SER A C   1 
ATOM   8118  O O   . SER B 2 266 ? 139.198 163.912 133.187 1.00 170.14 ? 266  SER A O   1 
ATOM   8119  C CB  . SER B 2 266 ? 136.237 165.541 133.828 1.00 170.14 ? 266  SER A CB  1 
ATOM   8120  O OG  . SER B 2 266 ? 137.180 166.573 134.054 1.00 170.14 ? 266  SER A OG  1 
ATOM   8121  N N   . THR B 2 267 ? 137.637 164.157 131.579 1.00 165.53 ? 267  THR A N   1 
ATOM   8122  C CA  . THR B 2 267 ? 138.556 164.001 130.463 1.00 165.53 ? 267  THR A CA  1 
ATOM   8123  C C   . THR B 2 267 ? 138.718 165.318 129.713 1.00 165.53 ? 267  THR A C   1 
ATOM   8124  O O   . THR B 2 267 ? 137.823 166.169 129.712 1.00 165.53 ? 267  THR A O   1 
ATOM   8125  C CB  . THR B 2 267 ? 138.071 162.912 129.499 1.00 165.53 ? 267  THR A CB  1 
ATOM   8126  O OG1 . THR B 2 267 ? 139.009 162.767 128.425 1.00 165.53 ? 267  THR A OG1 1 
ATOM   8127  C CG2 . THR B 2 267 ? 136.703 163.266 128.932 1.00 165.53 ? 267  THR A CG2 1 
ATOM   8128  N N   . PHE B 2 268 ? 139.879 165.478 129.080 1.00 156.32 ? 268  PHE A N   1 
ATOM   8129  C CA  . PHE B 2 268 ? 140.191 166.702 128.344 1.00 156.32 ? 268  PHE A CA  1 
ATOM   8130  C C   . PHE B 2 268 ? 141.298 166.391 127.351 1.00 156.32 ? 268  PHE A C   1 
ATOM   8131  O O   . PHE B 2 268 ? 142.406 166.033 127.759 1.00 156.32 ? 268  PHE A O   1 
ATOM   8132  C CB  . PHE B 2 268 ? 140.615 167.814 129.305 1.00 156.32 ? 268  PHE A CB  1 
ATOM   8133  C CG  . PHE B 2 268 ? 140.865 169.138 128.641 1.00 156.32 ? 268  PHE A CG  1 
ATOM   8134  C CD1 . PHE B 2 268 ? 142.121 169.462 128.153 1.00 156.32 ? 268  PHE A CD1 1 
ATOM   8135  C CD2 . PHE B 2 268 ? 139.846 170.068 128.522 1.00 156.32 ? 268  PHE A CD2 1 
ATOM   8136  C CE1 . PHE B 2 268 ? 142.351 170.682 127.548 1.00 156.32 ? 268  PHE A CE1 1 
ATOM   8137  C CE2 . PHE B 2 268 ? 140.071 171.290 127.919 1.00 156.32 ? 268  PHE A CE2 1 
ATOM   8138  C CZ  . PHE B 2 268 ? 141.325 171.597 127.433 1.00 156.32 ? 268  PHE A CZ  1 
ATOM   8139  N N   . SER B 2 269 ? 141.012 166.533 126.058 1.00 145.09 ? 269  SER A N   1 
ATOM   8140  C CA  . SER B 2 269 ? 141.969 166.214 125.008 1.00 145.09 ? 269  SER A CA  1 
ATOM   8141  C C   . SER B 2 269 ? 142.123 167.397 124.065 1.00 145.09 ? 269  SER A C   1 
ATOM   8142  O O   . SER B 2 269 ? 141.138 168.058 123.722 1.00 145.09 ? 269  SER A O   1 
ATOM   8143  C CB  . SER B 2 269 ? 141.532 164.970 124.232 1.00 145.09 ? 269  SER A CB  1 
ATOM   8144  N N   . LYS B 2 270 ? 143.358 167.654 123.640 1.00 128.62 ? 270  LYS A N   1 
ATOM   8145  C CA  . LYS B 2 270 ? 143.637 168.715 122.677 1.00 128.62 ? 270  LYS A CA  1 
ATOM   8146  C C   . LYS B 2 270 ? 145.045 168.511 122.127 1.00 128.62 ? 270  LYS A C   1 
ATOM   8147  O O   . LYS B 2 270 ? 145.683 167.482 122.373 1.00 128.62 ? 270  LYS A O   1 
ATOM   8148  C CB  . LYS B 2 270 ? 143.461 170.099 123.312 1.00 128.62 ? 270  LYS A CB  1 
ATOM   8149  C CG  . LYS B 2 270 ? 142.757 171.094 122.405 1.00 128.62 ? 270  LYS A CG  1 
ATOM   8150  C CD  . LYS B 2 270 ? 142.415 172.376 123.139 1.00 128.62 ? 270  LYS A CD  1 
ATOM   8151  C CE  . LYS B 2 270 ? 141.179 172.196 124.001 1.00 128.62 ? 270  LYS A CE  1 
ATOM   8152  N NZ  . LYS B 2 270 ? 140.769 173.470 124.654 1.00 128.62 ? 270  LYS A NZ  1 
ATOM   8153  N N   . VAL B 2 271 ? 145.524 169.489 121.360 1.00 112.33 ? 271  VAL A N   1 
ATOM   8154  C CA  . VAL B 2 271 ? 146.852 169.452 120.760 1.00 112.33 ? 271  VAL A CA  1 
ATOM   8155  C C   . VAL B 2 271 ? 147.557 170.770 121.051 1.00 112.33 ? 271  VAL A C   1 
ATOM   8156  O O   . VAL B 2 271 ? 146.952 171.843 120.941 1.00 112.33 ? 271  VAL A O   1 
ATOM   8157  C CB  . VAL B 2 271 ? 146.792 169.186 119.241 1.00 112.33 ? 271  VAL A CB  1 
ATOM   8158  C CG1 . VAL B 2 271 ? 146.212 167.810 118.966 1.00 112.33 ? 271  VAL A CG1 1 
ATOM   8159  C CG2 . VAL B 2 271 ? 145.961 170.249 118.536 1.00 112.33 ? 271  VAL A CG2 1 
ATOM   8160  N N   . TYR B 2 272 ? 148.827 170.687 121.440 1.00 107.01 ? 272  TYR A N   1 
ATOM   8161  C CA  . TYR B 2 272 ? 149.665 171.849 121.701 1.00 107.01 ? 272  TYR A CA  1 
ATOM   8162  C C   . TYR B 2 272 ? 150.852 171.830 120.748 1.00 107.01 ? 272  TYR A C   1 
ATOM   8163  O O   . TYR B 2 272 ? 151.473 170.784 120.536 1.00 107.01 ? 272  TYR A O   1 
ATOM   8164  C CB  . TYR B 2 272 ? 150.152 171.874 123.158 1.00 107.01 ? 272  TYR A CB  1 
ATOM   8165  C CG  . TYR B 2 272 ? 149.059 172.106 124.182 1.00 107.01 ? 272  TYR A CG  1 
ATOM   8166  C CD1 . TYR B 2 272 ? 147.805 172.561 123.799 1.00 107.01 ? 272  TYR A CD1 1 
ATOM   8167  C CD2 . TYR B 2 272 ? 149.283 171.870 125.531 1.00 107.01 ? 272  TYR A CD2 1 
ATOM   8168  C CE1 . TYR B 2 272 ? 146.806 172.774 124.727 1.00 107.01 ? 272  TYR A CE1 1 
ATOM   8169  C CE2 . TYR B 2 272 ? 148.287 172.080 126.469 1.00 107.01 ? 272  TYR A CE2 1 
ATOM   8170  C CZ  . TYR B 2 272 ? 147.051 172.533 126.059 1.00 107.01 ? 272  TYR A CZ  1 
ATOM   8171  O OH  . TYR B 2 272 ? 146.054 172.746 126.983 1.00 107.01 ? 272  TYR A OH  1 
ATOM   8172  N N   . THR B 2 273 ? 151.165 172.988 120.174 1.00 91.90  ? 273  THR A N   1 
ATOM   8173  C CA  . THR B 2 273 ? 152.183 173.099 119.138 1.00 91.90  ? 273  THR A CA  1 
ATOM   8174  C C   . THR B 2 273 ? 153.441 173.744 119.703 1.00 91.90  ? 273  THR A C   1 
ATOM   8175  O O   . THR B 2 273 ? 153.371 174.791 120.354 1.00 91.90  ? 273  THR A O   1 
ATOM   8176  C CB  . THR B 2 273 ? 151.665 173.912 117.950 1.00 91.90  ? 273  THR A CB  1 
ATOM   8177  O OG1 . THR B 2 273 ? 150.513 173.266 117.394 1.00 91.90  ? 273  THR A OG1 1 
ATOM   8178  C CG2 . THR B 2 273 ? 152.736 174.027 116.879 1.00 91.90  ? 273  THR A CG2 1 
ATOM   8179  N N   . LEU B 2 274 ? 154.585 173.116 119.444 1.00 85.65  ? 274  LEU A N   1 
ATOM   8180  C CA  . LEU B 2 274 ? 155.887 173.624 119.854 1.00 85.65  ? 274  LEU A CA  1 
ATOM   8181  C C   . LEU B 2 274 ? 156.849 173.534 118.681 1.00 85.65  ? 274  LEU A C   1 
ATOM   8182  O O   . LEU B 2 274 ? 156.853 172.534 117.957 1.00 85.65  ? 274  LEU A O   1 
ATOM   8183  C CB  . LEU B 2 274 ? 156.444 172.836 121.041 1.00 85.65  ? 274  LEU A CB  1 
ATOM   8184  C CG  . LEU B 2 274 ? 155.660 172.926 122.345 1.00 85.65  ? 274  LEU A CG  1 
ATOM   8185  C CD1 . LEU B 2 274 ? 156.293 172.028 123.389 1.00 85.65  ? 274  LEU A CD1 1 
ATOM   8186  C CD2 . LEU B 2 274 ? 155.623 174.363 122.819 1.00 85.65  ? 274  LEU A CD2 1 
ATOM   8187  N N   . THR B 2 275 ? 157.665 174.565 118.501 1.00 76.05  ? 275  THR A N   1 
ATOM   8188  C CA  . THR B 2 275 ? 158.658 174.593 117.426 1.00 76.05  ? 275  THR A CA  1 
ATOM   8189  C C   . THR B 2 275 ? 160.016 174.972 117.994 1.00 76.05  ? 275  THR A C   1 
ATOM   8190  O O   . THR B 2 275 ? 160.161 176.070 118.562 1.00 76.05  ? 275  THR A O   1 
ATOM   8191  C CB  . THR B 2 275 ? 158.257 175.581 116.329 1.00 76.05  ? 275  THR A CB  1 
ATOM   8192  O OG1 . THR B 2 275 ? 158.447 176.921 116.798 1.00 76.05  ? 275  THR A OG1 1 
ATOM   8193  C CG2 . THR B 2 275 ? 156.802 175.393 115.927 1.00 76.05  ? 275  THR A CG2 1 
ATOM   8194  N N   . PRO B 2 276 ? 161.029 174.115 117.891 1.00 73.62  ? 276  PRO A N   1 
ATOM   8195  C CA  . PRO B 2 276 ? 162.379 174.527 118.292 1.00 73.62  ? 276  PRO A CA  1 
ATOM   8196  C C   . PRO B 2 276 ? 162.989 175.462 117.260 1.00 73.62  ? 276  PRO A C   1 
ATOM   8197  O O   . PRO B 2 276 ? 162.873 175.241 116.052 1.00 73.62  ? 276  PRO A O   1 
ATOM   8198  C CB  . PRO B 2 276 ? 163.154 173.205 118.372 1.00 73.62  ? 276  PRO A CB  1 
ATOM   8199  C CG  . PRO B 2 276 ? 162.118 172.119 118.303 1.00 73.62  ? 276  PRO A CG  1 
ATOM   8200  C CD  . PRO B 2 276 ? 160.966 172.688 117.544 1.00 73.62  ? 276  PRO A CD  1 
ATOM   8201  N N   . PHE B 2 277 ? 163.646 176.512 117.745 1.00 76.13  ? 277  PHE A N   1 
ATOM   8202  C CA  . PHE B 2 277 ? 164.326 177.443 116.855 1.00 76.13  ? 277  PHE A CA  1 
ATOM   8203  C C   . PHE B 2 277 ? 165.362 178.226 117.647 1.00 76.13  ? 277  PHE A C   1 
ATOM   8204  O O   . PHE B 2 277 ? 165.201 178.473 118.845 1.00 76.13  ? 277  PHE A O   1 
ATOM   8205  C CB  . PHE B 2 277 ? 163.340 178.387 116.156 1.00 76.13  ? 277  PHE A CB  1 
ATOM   8206  C CG  . PHE B 2 277 ? 162.524 179.224 117.092 1.00 76.13  ? 277  PHE A CG  1 
ATOM   8207  C CD1 . PHE B 2 277 ? 161.433 178.688 117.752 1.00 76.13  ? 277  PHE A CD1 1 
ATOM   8208  C CD2 . PHE B 2 277 ? 162.833 180.555 117.291 1.00 76.13  ? 277  PHE A CD2 1 
ATOM   8209  C CE1 . PHE B 2 277 ? 160.676 179.460 118.608 1.00 76.13  ? 277  PHE A CE1 1 
ATOM   8210  C CE2 . PHE B 2 277 ? 162.080 181.334 118.141 1.00 76.13  ? 277  PHE A CE2 1 
ATOM   8211  C CZ  . PHE B 2 277 ? 160.999 180.786 118.802 1.00 76.13  ? 277  PHE A CZ  1 
ATOM   8212  N N   . LEU B 2 278 ? 166.430 178.616 116.951 1.00 76.96  ? 278  LEU A N   1 
ATOM   8213  C CA  . LEU B 2 278 ? 167.580 179.262 117.569 1.00 76.96  ? 278  LEU A CA  1 
ATOM   8214  C C   . LEU B 2 278 ? 167.345 180.728 117.911 1.00 76.96  ? 278  LEU A C   1 
ATOM   8215  O O   . LEU B 2 278 ? 168.133 181.301 118.670 1.00 76.96  ? 278  LEU A O   1 
ATOM   8216  C CB  . LEU B 2 278 ? 168.792 179.144 116.640 1.00 76.96  ? 278  LEU A CB  1 
ATOM   8217  C CG  . LEU B 2 278 ? 170.175 179.449 117.216 1.00 76.96  ? 278  LEU A CG  1 
ATOM   8218  C CD1 . LEU B 2 278 ? 170.546 178.445 118.294 1.00 76.96  ? 278  LEU A CD1 1 
ATOM   8219  C CD2 . LEU B 2 278 ? 171.220 179.477 116.116 1.00 76.96  ? 278  LEU A CD2 1 
ATOM   8220  N N   . ALA B 2 279 ? 166.289 181.348 117.381 1.00 77.80  ? 279  ALA A N   1 
ATOM   8221  C CA  . ALA B 2 279 ? 166.076 182.773 117.617 1.00 77.80  ? 279  ALA A CA  1 
ATOM   8222  C C   . ALA B 2 279 ? 165.827 183.060 119.092 1.00 77.80  ? 279  ALA A C   1 
ATOM   8223  O O   . ALA B 2 279 ? 166.460 183.943 119.681 1.00 77.80  ? 279  ALA A O   1 
ATOM   8224  C CB  . ALA B 2 279 ? 164.912 183.277 116.766 1.00 77.80  ? 279  ALA A CB  1 
ATOM   8225  N N   . ASN B 2 280 ? 164.911 182.320 119.707 1.00 77.75  ? 280  ASN A N   1 
ATOM   8226  C CA  . ASN B 2 280 ? 164.537 182.541 121.097 1.00 77.75  ? 280  ASN A CA  1 
ATOM   8227  C C   . ASN B 2 280 ? 165.533 181.952 122.085 1.00 77.75  ? 280  ASN A C   1 
ATOM   8228  O O   . ASN B 2 280 ? 165.443 182.248 123.280 1.00 77.75  ? 280  ASN A O   1 
ATOM   8229  C CB  . ASN B 2 280 ? 163.149 181.952 121.368 1.00 77.75  ? 280  ASN A CB  1 
ATOM   8230  C CG  . ASN B 2 280 ? 162.298 182.842 122.251 1.00 77.75  ? 280  ASN A CG  1 
ATOM   8231  O OD1 . ASN B 2 280 ? 162.799 183.766 122.891 1.00 77.75  ? 280  ASN A OD1 1 
ATOM   8232  N ND2 . ASN B 2 280 ? 160.998 182.569 122.284 1.00 77.75  ? 280  ASN A ND2 1 
ATOM   8233  N N   . ASN B 2 281 ? 166.477 181.139 121.622 1.00 76.32  ? 281  ASN A N   1 
ATOM   8234  C CA  . ASN B 2 281 ? 167.316 180.339 122.503 1.00 76.32  ? 281  ASN A CA  1 
ATOM   8235  C C   . ASN B 2 281 ? 168.781 180.470 122.118 1.00 76.32  ? 281  ASN A C   1 
ATOM   8236  O O   . ASN B 2 281 ? 169.519 179.484 122.056 1.00 76.32  ? 281  ASN A O   1 
ATOM   8237  C CB  . ASN B 2 281 ? 166.873 178.882 122.468 1.00 76.32  ? 281  ASN A CB  1 
ATOM   8238  C CG  . ASN B 2 281 ? 165.527 178.675 123.126 1.00 76.32  ? 281  ASN A CG  1 
ATOM   8239  O OD1 . ASN B 2 281 ? 165.239 179.245 124.178 1.00 76.32  ? 281  ASN A OD1 1 
ATOM   8240  N ND2 . ASN B 2 281 ? 164.682 177.877 122.492 1.00 76.32  ? 281  ASN A ND2 1 
ATOM   8241  N N   . ARG B 2 282 ? 169.220 181.694 121.845 1.00 82.05  ? 282  ARG A N   1 
ATOM   8242  C CA  . ARG B 2 282 ? 170.582 181.951 121.403 1.00 82.05  ? 282  ARG A CA  1 
ATOM   8243  C C   . ARG B 2 282 ? 171.536 182.246 122.552 1.00 82.05  ? 282  ARG A C   1 
ATOM   8244  O O   . ARG B 2 282 ? 172.707 182.548 122.301 1.00 82.05  ? 282  ARG A O   1 
ATOM   8245  C CB  . ARG B 2 282 ? 170.592 183.116 120.410 1.00 82.05  ? 282  ARG A CB  1 
ATOM   8246  C CG  . ARG B 2 282 ? 171.542 182.929 119.243 1.00 82.05  ? 282  ARG A CG  1 
ATOM   8247  C CD  . ARG B 2 282 ? 171.734 184.226 118.482 1.00 82.05  ? 282  ARG A CD  1 
ATOM   8248  N NE  . ARG B 2 282 ? 170.881 184.291 117.301 1.00 82.05  ? 282  ARG A NE  1 
ATOM   8249  C CZ  . ARG B 2 282 ? 171.219 183.830 116.105 1.00 82.05  ? 282  ARG A CZ  1 
ATOM   8250  N NH1 . ARG B 2 282 ? 172.390 183.252 115.892 1.00 82.05  ? 282  ARG A NH1 1 
ATOM   8251  N NH2 . ARG B 2 282 ? 170.358 183.948 115.098 1.00 82.05  ? 282  ARG A NH2 1 
ATOM   8252  N N   . GLU B 2 283 ? 171.071 182.167 123.799 1.00 91.00  ? 283  GLU A N   1 
ATOM   8253  C CA  . GLU B 2 283 ? 171.878 182.548 124.951 1.00 91.00  ? 283  GLU A CA  1 
ATOM   8254  C C   . GLU B 2 283 ? 172.383 181.366 125.764 1.00 91.00  ? 283  GLU A C   1 
ATOM   8255  O O   . GLU B 2 283 ? 173.371 181.515 126.491 1.00 91.00  ? 283  GLU A O   1 
ATOM   8256  C CB  . GLU B 2 283 ? 171.074 183.466 125.878 1.00 91.00  ? 283  GLU A CB  1 
ATOM   8257  C CG  . GLU B 2 283 ? 170.533 184.712 125.208 1.00 91.00  ? 283  GLU A CG  1 
ATOM   8258  C CD  . GLU B 2 283 ? 169.424 185.362 126.009 1.00 91.00  ? 283  GLU A CD  1 
ATOM   8259  O OE1 . GLU B 2 283 ? 168.878 184.696 126.914 1.00 91.00  ? 283  GLU A OE1 1 
ATOM   8260  O OE2 . GLU B 2 283 ? 169.098 186.536 125.735 1.00 91.00  ? 283  GLU A OE2 1 
ATOM   8261  N N   . LYS B 2 284 ? 171.742 180.206 125.658 1.00 90.03  ? 284  LYS A N   1 
ATOM   8262  C CA  . LYS B 2 284 ? 172.016 179.071 126.538 1.00 90.03  ? 284  LYS A CA  1 
ATOM   8263  C C   . LYS B 2 284 ? 173.340 178.439 126.132 1.00 90.03  ? 284  LYS A C   1 
ATOM   8264  O O   . LYS B 2 284 ? 173.397 177.527 125.307 1.00 90.03  ? 284  LYS A O   1 
ATOM   8265  C CB  . LYS B 2 284 ? 170.864 178.078 126.484 1.00 90.03  ? 284  LYS A CB  1 
ATOM   8266  C CG  . LYS B 2 284 ? 169.517 178.744 126.706 1.00 90.03  ? 284  LYS A CG  1 
ATOM   8267  C CD  . LYS B 2 284 ? 168.357 177.802 126.475 1.00 90.03  ? 284  LYS A CD  1 
ATOM   8268  C CE  . LYS B 2 284 ? 167.036 178.517 126.684 1.00 90.03  ? 284  LYS A CE  1 
ATOM   8269  N NZ  . LYS B 2 284 ? 165.876 177.596 126.547 1.00 90.03  ? 284  LYS A NZ  1 
ATOM   8270  N N   . ARG B 2 285 ? 174.419 178.942 126.728 1.00 102.56 ? 285  ARG A N   1 
ATOM   8271  C CA  . ARG B 2 285 ? 175.760 178.480 126.398 1.00 102.56 ? 285  ARG A CA  1 
ATOM   8272  C C   . ARG B 2 285 ? 175.915 176.996 126.706 1.00 102.56 ? 285  ARG A C   1 
ATOM   8273  O O   . ARG B 2 285 ? 175.331 176.468 127.656 1.00 102.56 ? 285  ARG A O   1 
ATOM   8274  C CB  . ARG B 2 285 ? 176.803 179.288 127.169 1.00 102.56 ? 285  ARG A CB  1 
ATOM   8275  C CG  . ARG B 2 285 ? 178.226 179.082 126.684 1.00 102.56 ? 285  ARG A CG  1 
ATOM   8276  C CD  . ARG B 2 285 ? 179.234 179.457 127.754 1.00 102.56 ? 285  ARG A CD  1 
ATOM   8277  N NE  . ARG B 2 285 ? 180.441 178.643 127.678 1.00 102.56 ? 285  ARG A NE  1 
ATOM   8278  C CZ  . ARG B 2 285 ? 181.547 178.882 128.368 1.00 102.56 ? 285  ARG A CZ  1 
ATOM   8279  N NH1 . ARG B 2 285 ? 181.635 179.911 129.196 1.00 102.56 ? 285  ARG A NH1 1 
ATOM   8280  N NH2 . ARG B 2 285 ? 182.591 178.071 128.224 1.00 102.56 ? 285  ARG A NH2 1 
ATOM   8281  N N   . GLY B 2 286 ? 176.717 176.322 125.884 1.00 93.60  ? 286  GLY A N   1 
ATOM   8282  C CA  . GLY B 2 286 ? 176.870 174.887 125.956 1.00 93.60  ? 286  GLY A CA  1 
ATOM   8283  C C   . GLY B 2 286 ? 175.870 174.108 125.134 1.00 93.60  ? 286  GLY A C   1 
ATOM   8284  O O   . GLY B 2 286 ? 175.981 172.878 125.055 1.00 93.60  ? 286  GLY A O   1 
ATOM   8285  N N   . LEU B 2 287 ? 174.900 174.784 124.522 1.00 86.29  ? 287  LEU A N   1 
ATOM   8286  C CA  . LEU B 2 287 ? 173.937 174.123 123.657 1.00 86.29  ? 287  LEU A CA  1 
ATOM   8287  C C   . LEU B 2 287 ? 174.642 173.480 122.469 1.00 86.29  ? 287  LEU A C   1 
ATOM   8288  O O   . LEU B 2 287 ? 175.623 174.007 121.940 1.00 86.29  ? 287  LEU A O   1 
ATOM   8289  C CB  . LEU B 2 287 ? 172.895 175.125 123.165 1.00 86.29  ? 287  LEU A CB  1 
ATOM   8290  C CG  . LEU B 2 287 ? 171.669 174.562 122.449 1.00 86.29  ? 287  LEU A CG  1 
ATOM   8291  C CD1 . LEU B 2 287 ? 170.892 173.653 123.380 1.00 86.29  ? 287  LEU A CD1 1 
ATOM   8292  C CD2 . LEU B 2 287 ? 170.789 175.687 121.933 1.00 86.29  ? 287  LEU A CD2 1 
ATOM   8293  N N   . ALA B 2 288 ? 174.127 172.330 122.048 1.00 87.03  ? 288  ALA A N   1 
ATOM   8294  C CA  . ALA B 2 288 ? 174.694 171.597 120.927 1.00 87.03  ? 288  ALA A CA  1 
ATOM   8295  C C   . ALA B 2 288 ? 174.062 172.080 119.628 1.00 87.03  ? 288  ALA A C   1 
ATOM   8296  O O   . ALA B 2 288 ? 172.837 172.051 119.479 1.00 87.03  ? 288  ALA A O   1 
ATOM   8297  C CB  . ALA B 2 288 ? 174.478 170.093 121.098 1.00 87.03  ? 288  ALA A CB  1 
ATOM   8298  N N   . LEU B 2 289 ? 174.899 172.529 118.697 1.00 86.96  ? 289  LEU A N   1 
ATOM   8299  C CA  . LEU B 2 289 ? 174.462 172.999 117.396 1.00 86.96  ? 289  LEU A CA  1 
ATOM   8300  C C   . LEU B 2 289 ? 175.228 172.232 116.330 1.00 86.96  ? 289  LEU A C   1 
ATOM   8301  O O   . LEU B 2 289 ? 176.288 171.660 116.594 1.00 86.96  ? 289  LEU A O   1 
ATOM   8302  C CB  . LEU B 2 289 ? 174.693 174.508 117.243 1.00 86.96  ? 289  LEU A CB  1 
ATOM   8303  C CG  . LEU B 2 289 ? 173.603 175.426 117.798 1.00 86.96  ? 289  LEU A CG  1 
ATOM   8304  C CD1 . LEU B 2 289 ? 173.731 175.573 119.306 1.00 86.96  ? 289  LEU A CD1 1 
ATOM   8305  C CD2 . LEU B 2 289 ? 173.655 176.785 117.122 1.00 86.96  ? 289  LEU A CD2 1 
ATOM   8306  N N   . ASP B 2 290 ? 174.674 172.206 115.120 1.00 93.55  ? 290  ASP A N   1 
ATOM   8307  C CA  . ASP B 2 290 ? 175.348 171.521 114.029 1.00 93.55  ? 290  ASP A CA  1 
ATOM   8308  C C   . ASP B 2 290 ? 176.704 172.167 113.753 1.00 93.55  ? 290  ASP A C   1 
ATOM   8309  O O   . ASP B 2 290 ? 176.999 173.277 114.204 1.00 93.55  ? 290  ASP A O   1 
ATOM   8310  C CB  . ASP B 2 290 ? 174.489 171.536 112.767 1.00 93.55  ? 290  ASP A CB  1 
ATOM   8311  C CG  . ASP B 2 290 ? 174.849 170.423 111.802 1.00 93.55  ? 290  ASP A CG  1 
ATOM   8312  O OD1 . ASP B 2 290 ? 174.453 169.265 112.053 1.00 93.55  ? 290  ASP A OD1 1 
ATOM   8313  O OD2 . ASP B 2 290 ? 175.530 170.705 110.795 1.00 93.55  ? 290  ASP A OD2 1 
ATOM   8314  N N   . GLY B 2 291 ? 177.532 171.451 112.997 1.00 96.63  ? 291  GLY A N   1 
ATOM   8315  C CA  . GLY B 2 291 ? 178.900 171.865 112.757 1.00 96.63  ? 291  GLY A CA  1 
ATOM   8316  C C   . GLY B 2 291 ? 179.049 173.255 112.177 1.00 96.63  ? 291  GLY A C   1 
ATOM   8317  O O   . GLY B 2 291 ? 178.450 173.580 111.148 1.00 96.63  ? 291  GLY A O   1 
ATOM   8318  N N   . LYS B 2 292 ? 179.844 174.088 112.841 1.00 103.62 ? 292  LYS A N   1 
ATOM   8319  C CA  . LYS B 2 292 ? 180.164 175.425 112.363 1.00 103.62 ? 292  LYS A CA  1 
ATOM   8320  C C   . LYS B 2 292 ? 181.554 175.406 111.745 1.00 103.62 ? 292  LYS A C   1 
ATOM   8321  O O   . LYS B 2 292 ? 182.510 174.941 112.375 1.00 103.62 ? 292  LYS A O   1 
ATOM   8322  C CB  . LYS B 2 292 ? 180.112 176.445 113.502 1.00 103.62 ? 292  LYS A CB  1 
ATOM   8323  C CG  . LYS B 2 292 ? 178.819 176.443 114.297 1.00 103.62 ? 292  LYS A CG  1 
ATOM   8324  C CD  . LYS B 2 292 ? 178.832 177.534 115.358 1.00 103.62 ? 292  LYS A CD  1 
ATOM   8325  C CE  . LYS B 2 292 ? 177.424 177.957 115.738 1.00 103.62 ? 292  LYS A CE  1 
ATOM   8326  N NZ  . LYS B 2 292 ? 177.426 179.078 116.717 1.00 103.62 ? 292  LYS A NZ  1 
ATOM   8327  N N   . LEU B 2 293 ? 181.666 175.907 110.515 1.00 111.92 ? 293  LEU A N   1 
ATOM   8328  C CA  . LEU B 2 293 ? 182.965 175.928 109.854 1.00 111.92 ? 293  LEU A CA  1 
ATOM   8329  C C   . LEU B 2 293 ? 183.887 176.950 110.508 1.00 111.92 ? 293  LEU A C   1 
ATOM   8330  O O   . LEU B 2 293 ? 184.923 176.593 111.082 1.00 111.92 ? 293  LEU A O   1 
ATOM   8331  C CB  . LEU B 2 293 ? 182.792 176.223 108.363 1.00 111.92 ? 293  LEU A CB  1 
ATOM   8332  C CG  . LEU B 2 293 ? 182.413 175.026 107.487 1.00 111.92 ? 293  LEU A CG  1 
ATOM   8333  C CD1 . LEU B 2 293 ? 182.599 175.356 106.015 1.00 111.92 ? 293  LEU A CD1 1 
ATOM   8334  C CD2 . LEU B 2 293 ? 183.219 173.796 107.871 1.00 111.92 ? 293  LEU A CD2 1 
ATOM   8335  N N   . LYS B 2 294 ? 183.526 178.233 110.436 1.00 122.22 ? 294  LYS A N   1 
ATOM   8336  C CA  . LYS B 2 294 ? 184.238 179.288 111.165 1.00 122.22 ? 294  LYS A CA  1 
ATOM   8337  C C   . LYS B 2 294 ? 183.195 180.226 111.771 1.00 122.22 ? 294  LYS A C   1 
ATOM   8338  O O   . LYS B 2 294 ? 182.856 181.255 111.180 1.00 122.22 ? 294  LYS A O   1 
ATOM   8339  C CB  . LYS B 2 294 ? 185.206 180.032 110.254 1.00 122.22 ? 294  LYS A CB  1 
ATOM   8340  C CG  . LYS B 2 294 ? 186.412 179.213 109.821 1.00 122.22 ? 294  LYS A CG  1 
ATOM   8341  C CD  . LYS B 2 294 ? 187.467 179.158 110.914 1.00 122.22 ? 294  LYS A CD  1 
ATOM   8342  C CE  . LYS B 2 294 ? 188.185 180.490 111.054 1.00 122.22 ? 294  LYS A CE  1 
ATOM   8343  N NZ  . LYS B 2 294 ? 188.998 180.810 109.848 1.00 122.22 ? 294  LYS A NZ  1 
ATOM   8344  N N   . HIS B 2 295 ? 182.708 179.872 112.961 1.00 124.01 ? 295  HIS A N   1 
ATOM   8345  C CA  . HIS B 2 295 ? 181.795 180.708 113.745 1.00 124.01 ? 295  HIS A CA  1 
ATOM   8346  C C   . HIS B 2 295 ? 180.565 181.153 112.952 1.00 124.01 ? 295  HIS A C   1 
ATOM   8347  O O   . HIS B 2 295 ? 179.919 182.143 113.307 1.00 124.01 ? 295  HIS A O   1 
ATOM   8348  C CB  . HIS B 2 295 ? 182.524 181.927 114.321 1.00 124.01 ? 295  HIS A CB  1 
ATOM   8349  C CG  . HIS B 2 295 ? 183.899 181.622 114.830 1.00 124.01 ? 295  HIS A CG  1 
ATOM   8350  N ND1 . HIS B 2 295 ? 184.996 181.523 114.003 1.00 124.01 ? 295  HIS A ND1 1 
ATOM   8351  C CD2 . HIS B 2 295 ? 184.352 181.388 116.085 1.00 124.01 ? 295  HIS A CD2 1 
ATOM   8352  C CE1 . HIS B 2 295 ? 186.067 181.245 114.725 1.00 124.01 ? 295  HIS A CE1 1 
ATOM   8353  N NE2 . HIS B 2 295 ? 185.703 181.158 115.992 1.00 124.01 ? 295  HIS A NE2 1 
ATOM   8354  N N   . GLU B 2 296 ? 180.224 180.445 111.879 1.00 119.43 ? 296  GLU A N   1 
ATOM   8355  C CA  . GLU B 2 296 ? 179.037 180.781 111.111 1.00 119.43 ? 296  GLU A CA  1 
ATOM   8356  C C   . GLU B 2 296 ? 177.773 180.380 111.865 1.00 119.43 ? 296  GLU A C   1 
ATOM   8357  O O   . GLU B 2 296 ? 177.792 179.526 112.754 1.00 119.43 ? 296  GLU A O   1 
ATOM   8358  C CB  . GLU B 2 296 ? 179.061 180.097 109.744 1.00 119.43 ? 296  GLU A CB  1 
ATOM   8359  C CG  . GLU B 2 296 ? 180.412 180.111 109.053 1.00 119.43 ? 296  GLU A CG  1 
ATOM   8360  C CD  . GLU B 2 296 ? 180.828 181.505 108.624 1.00 119.43 ? 296  GLU A CD  1 
ATOM   8361  O OE1 . GLU B 2 296 ? 179.937 182.318 108.299 1.00 119.43 ? 296  GLU A OE1 1 
ATOM   8362  O OE2 . GLU B 2 296 ? 182.044 181.785 108.597 1.00 119.43 ? 296  GLU A OE2 1 
ATOM   8363  N N   . ASP B 2 297 ? 176.664 181.018 111.500 1.00 107.82 ? 297  ASP A N   1 
ATOM   8364  C CA  . ASP B 2 297 ? 175.374 180.639 112.057 1.00 107.82 ? 297  ASP A CA  1 
ATOM   8365  C C   . ASP B 2 297 ? 174.983 179.250 111.572 1.00 107.82 ? 297  ASP A C   1 
ATOM   8366  O O   . ASP B 2 297 ? 175.041 178.959 110.373 1.00 107.82 ? 297  ASP A O   1 
ATOM   8367  C CB  . ASP B 2 297 ? 174.302 181.655 111.667 1.00 107.82 ? 297  ASP A CB  1 
ATOM   8368  C CG  . ASP B 2 297 ? 174.499 182.996 112.339 1.00 107.82 ? 297  ASP A CG  1 
ATOM   8369  O OD1 . ASP B 2 297 ? 175.055 183.023 113.457 1.00 107.82 ? 297  ASP A OD1 1 
ATOM   8370  O OD2 . ASP B 2 297 ? 174.095 184.022 111.752 1.00 107.82 ? 297  ASP A OD2 1 
ATOM   8371  N N   . THR B 2 298 ? 174.587 178.392 112.507 1.00 96.00  ? 298  THR A N   1 
ATOM   8372  C CA  . THR B 2 298 ? 174.128 177.049 112.191 1.00 96.00  ? 298  THR A CA  1 
ATOM   8373  C C   . THR B 2 298 ? 172.885 176.754 113.015 1.00 96.00  ? 298  THR A C   1 
ATOM   8374  O O   . THR B 2 298 ? 172.606 177.421 114.013 1.00 96.00  ? 298  THR A O   1 
ATOM   8375  C CB  . THR B 2 298 ? 175.200 175.987 112.465 1.00 96.00  ? 298  THR A CB  1 
ATOM   8376  O OG1 . THR B 2 298 ? 175.676 176.125 113.808 1.00 96.00  ? 298  THR A OG1 1 
ATOM   8377  C CG2 . THR B 2 298 ? 176.366 176.132 111.499 1.00 96.00  ? 298  THR A CG2 1 
ATOM   8378  N N   . ASN B 2 299 ? 172.143 175.740 112.589 1.00 91.36  ? 299  ASN A N   1 
ATOM   8379  C CA  . ASN B 2 299 ? 170.924 175.343 113.279 1.00 91.36  ? 299  ASN A CA  1 
ATOM   8380  C C   . ASN B 2 299 ? 171.280 174.600 114.561 1.00 91.36  ? 299  ASN A C   1 
ATOM   8381  O O   . ASN B 2 299 ? 172.444 174.513 114.959 1.00 91.36  ? 299  ASN A O   1 
ATOM   8382  C CB  . ASN B 2 299 ? 170.057 174.479 112.375 1.00 91.36  ? 299  ASN A CB  1 
ATOM   8383  C CG  . ASN B 2 299 ? 170.775 173.241 111.899 1.00 91.36  ? 299  ASN A CG  1 
ATOM   8384  O OD1 . ASN B 2 299 ? 172.000 173.164 111.952 1.00 91.36  ? 299  ASN A OD1 1 
ATOM   8385  N ND2 . ASN B 2 299 ? 170.016 172.252 111.454 1.00 91.36  ? 299  ASN A ND2 1 
ATOM   8386  N N   . LEU B 2 300 ? 170.269 174.038 115.218 1.00 85.31  ? 300  LEU A N   1 
ATOM   8387  C CA  . LEU B 2 300 ? 170.523 173.191 116.369 1.00 85.31  ? 300  LEU A CA  1 
ATOM   8388  C C   . LEU B 2 300 ? 171.273 171.936 115.930 1.00 85.31  ? 300  LEU A C   1 
ATOM   8389  O O   . LEU B 2 300 ? 171.471 171.682 114.739 1.00 85.31  ? 300  LEU A O   1 
ATOM   8390  C CB  . LEU B 2 300 ? 169.209 172.806 117.048 1.00 85.31  ? 300  LEU A CB  1 
ATOM   8391  C CG  . LEU B 2 300 ? 168.379 173.947 117.635 1.00 85.31  ? 300  LEU A CG  1 
ATOM   8392  C CD1 . LEU B 2 300 ? 166.965 173.480 117.932 1.00 85.31  ? 300  LEU A CD1 1 
ATOM   8393  C CD2 . LEU B 2 300 ? 169.035 174.507 118.883 1.00 85.31  ? 300  LEU A CD2 1 
ATOM   8394  N N   . ALA B 2 301 ? 171.689 171.140 116.909 1.00 88.50  ? 301  ALA A N   1 
ATOM   8395  C CA  . ALA B 2 301 ? 172.409 169.918 116.587 1.00 88.50  ? 301  ALA A CA  1 
ATOM   8396  C C   . ALA B 2 301 ? 171.490 168.939 115.872 1.00 88.50  ? 301  ALA A C   1 
ATOM   8397  O O   . ALA B 2 301 ? 170.315 168.796 116.218 1.00 88.50  ? 301  ALA A O   1 
ATOM   8398  C CB  . ALA B 2 301 ? 172.974 169.280 117.855 1.00 88.50  ? 301  ALA A CB  1 
ATOM   8399  N N   . SER B 2 302 ? 172.034 168.261 114.866 1.00 91.26  ? 302  SER A N   1 
ATOM   8400  C CA  . SER B 2 302 ? 171.291 167.221 114.169 1.00 91.26  ? 302  SER A CA  1 
ATOM   8401  C C   . SER B 2 302 ? 171.330 165.958 115.017 1.00 91.26  ? 302  SER A C   1 
ATOM   8402  O O   . SER B 2 302 ? 172.411 165.432 115.305 1.00 91.26  ? 302  SER A O   1 
ATOM   8403  C CB  . SER B 2 302 ? 171.881 166.970 112.784 1.00 91.26  ? 302  SER A CB  1 
ATOM   8404  O OG  . SER B 2 302 ? 172.136 168.189 112.108 1.00 91.26  ? 302  SER A OG  1 
ATOM   8405  N N   . SER B 2 303 ? 170.154 165.476 115.417 1.00 88.49  ? 303  SER A N   1 
ATOM   8406  C CA  . SER B 2 303 ? 170.064 164.378 116.371 1.00 88.49  ? 303  SER A CA  1 
ATOM   8407  C C   . SER B 2 303 ? 170.729 163.124 115.825 1.00 88.49  ? 303  SER A C   1 
ATOM   8408  O O   . SER B 2 303 ? 170.215 162.491 114.899 1.00 88.49  ? 303  SER A O   1 
ATOM   8409  C CB  . SER B 2 303 ? 168.602 164.101 116.717 1.00 88.49  ? 303  SER A CB  1 
ATOM   8410  O OG  . SER B 2 303 ? 167.895 163.677 115.568 1.00 88.49  ? 303  SER A OG  1 
ATOM   8411  N N   . THR B 2 304 ? 171.871 162.759 116.400 1.00 91.35  ? 304  THR A N   1 
ATOM   8412  C CA  . THR B 2 304 ? 172.604 161.592 115.937 1.00 91.35  ? 304  THR A CA  1 
ATOM   8413  C C   . THR B 2 304 ? 171.812 160.317 116.206 1.00 91.35  ? 304  THR A C   1 
ATOM   8414  O O   . THR B 2 304 ? 171.063 160.214 117.181 1.00 91.35  ? 304  THR A O   1 
ATOM   8415  C CB  . THR B 2 304 ? 173.973 161.514 116.613 1.00 91.35  ? 304  THR A CB  1 
ATOM   8416  O OG1 . THR B 2 304 ? 174.667 160.345 116.159 1.00 91.35  ? 304  THR A OG1 1 
ATOM   8417  C CG2 . THR B 2 304 ? 173.823 161.455 118.122 1.00 91.35  ? 304  THR A CG2 1 
ATOM   8418  N N   . LEU B 2 305 ? 171.975 159.345 115.313 1.00 107.43 ? 305  LEU A N   1 
ATOM   8419  C CA  . LEU B 2 305 ? 171.321 158.048 115.433 1.00 107.43 ? 305  LEU A CA  1 
ATOM   8420  C C   . LEU B 2 305 ? 172.384 156.966 115.341 1.00 107.43 ? 305  LEU A C   1 
ATOM   8421  O O   . LEU B 2 305 ? 173.083 156.865 114.328 1.00 107.43 ? 305  LEU A O   1 
ATOM   8422  C CB  . LEU B 2 305 ? 170.262 157.859 114.343 1.00 107.43 ? 305  LEU A CB  1 
ATOM   8423  C CG  . LEU B 2 305 ? 168.896 158.496 114.601 1.00 107.43 ? 305  LEU A CG  1 
ATOM   8424  C CD1 . LEU B 2 305 ? 168.088 158.562 113.316 1.00 107.43 ? 305  LEU A CD1 1 
ATOM   8425  C CD2 . LEU B 2 305 ? 168.140 157.732 115.675 1.00 107.43 ? 305  LEU A CD2 1 
ATOM   8426  N N   . LEU B 2 306 ? 172.505 156.165 116.394 1.00 130.59 ? 306  LEU A N   1 
ATOM   8427  C CA  . LEU B 2 306 ? 173.470 155.067 116.427 1.00 130.59 ? 306  LEU A CA  1 
ATOM   8428  C C   . LEU B 2 306 ? 172.795 153.759 116.018 1.00 130.59 ? 306  LEU A C   1 
ATOM   8429  O O   . LEU B 2 306 ? 172.683 152.809 116.792 1.00 130.59 ? 306  LEU A O   1 
ATOM   8430  C CB  . LEU B 2 306 ? 174.098 154.960 117.813 1.00 130.59 ? 306  LEU A CB  1 
ATOM   8431  C CG  . LEU B 2 306 ? 174.986 156.130 118.240 1.00 130.59 ? 306  LEU A CG  1 
ATOM   8432  C CD1 . LEU B 2 306 ? 175.310 156.042 119.724 1.00 130.59 ? 306  LEU A CD1 1 
ATOM   8433  C CD2 . LEU B 2 306 ? 176.258 156.185 117.407 1.00 130.59 ? 306  LEU A CD2 1 
ATOM   8434  N N   . ARG B 2 307 ? 172.339 153.728 114.764 1.00 148.20 ? 307  ARG A N   1 
ATOM   8435  C CA  . ARG B 2 307 ? 171.642 152.555 114.251 1.00 148.20 ? 307  ARG A CA  1 
ATOM   8436  C C   . ARG B 2 307 ? 172.557 151.343 114.125 1.00 148.20 ? 307  ARG A C   1 
ATOM   8437  O O   . ARG B 2 307 ? 172.059 150.221 113.988 1.00 148.20 ? 307  ARG A O   1 
ATOM   8438  C CB  . ARG B 2 307 ? 171.005 152.872 112.898 1.00 148.20 ? 307  ARG A CB  1 
ATOM   8439  N N   . GLU B 2 308 ? 173.871 151.540 114.168 1.00 154.67 ? 308  GLU A N   1 
ATOM   8440  C CA  . GLU B 2 308 ? 174.807 150.433 114.071 1.00 154.67 ? 308  GLU A CA  1 
ATOM   8441  C C   . GLU B 2 308 ? 175.007 149.778 115.437 1.00 154.67 ? 308  GLU A C   1 
ATOM   8442  O O   . GLU B 2 308 ? 174.549 150.272 116.471 1.00 154.67 ? 308  GLU A O   1 
ATOM   8443  C CB  . GLU B 2 308 ? 176.145 150.911 113.508 1.00 154.67 ? 308  GLU A CB  1 
ATOM   8444  N N   . GLY B 2 309 ? 175.705 148.647 115.429 1.00 156.51 ? 309  GLY A N   1 
ATOM   8445  C CA  . GLY B 2 309 ? 175.976 147.909 116.649 1.00 156.51 ? 309  GLY A CA  1 
ATOM   8446  C C   . GLY B 2 309 ? 177.455 147.699 116.904 1.00 156.51 ? 309  GLY A C   1 
ATOM   8447  O O   . GLY B 2 309 ? 177.877 147.507 118.045 1.00 156.51 ? 309  GLY A O   1 
ATOM   8448  N N   . ARG B 2 312 ? 175.612 150.589 119.321 1.00 136.88 ? 312  ARG A N   1 
ATOM   8449  C CA  . ARG B 2 312 ? 177.030 150.615 118.984 1.00 136.88 ? 312  ARG A CA  1 
ATOM   8450  C C   . ARG B 2 312 ? 177.872 151.019 120.188 1.00 136.88 ? 312  ARG A C   1 
ATOM   8451  O O   . ARG B 2 312 ? 177.566 150.651 121.322 1.00 136.88 ? 312  ARG A O   1 
ATOM   8452  C CB  . ARG B 2 312 ? 177.287 151.572 117.819 1.00 136.88 ? 312  ARG A CB  1 
ATOM   8453  N N   . GLU B 2 313 ? 178.933 151.778 119.934 1.00 123.63 ? 313  GLU A N   1 
ATOM   8454  C CA  . GLU B 2 313 ? 179.830 152.260 120.975 1.00 123.63 ? 313  GLU A CA  1 
ATOM   8455  C C   . GLU B 2 313 ? 179.572 153.741 121.214 1.00 123.63 ? 313  GLU A C   1 
ATOM   8456  O O   . GLU B 2 313 ? 179.574 154.536 120.268 1.00 123.63 ? 313  GLU A O   1 
ATOM   8457  C CB  . GLU B 2 313 ? 181.293 152.032 120.590 1.00 123.63 ? 313  GLU A CB  1 
ATOM   8458  N N   . ILE B 2 314 ? 179.356 154.106 122.473 1.00 105.82 ? 314  ILE A N   1 
ATOM   8459  C CA  . ILE B 2 314 ? 179.074 155.491 122.835 1.00 105.82 ? 314  ILE A CA  1 
ATOM   8460  C C   . ILE B 2 314 ? 180.357 156.301 122.704 1.00 105.82 ? 314  ILE A C   1 
ATOM   8461  O O   . ILE B 2 314 ? 181.342 156.042 123.404 1.00 105.82 ? 314  ILE A O   1 
ATOM   8462  C CB  . ILE B 2 314 ? 178.501 155.585 124.255 1.00 105.82 ? 314  ILE A CB  1 
ATOM   8463  N N   . LEU B 2 315 ? 180.349 157.284 121.806 1.00 101.27 ? 315  LEU A N   1 
ATOM   8464  C CA  . LEU B 2 315 ? 181.516 158.116 121.560 1.00 101.27 ? 315  LEU A CA  1 
ATOM   8465  C C   . LEU B 2 315 ? 181.070 159.527 121.206 1.00 101.27 ? 315  LEU A C   1 
ATOM   8466  O O   . LEU B 2 315 ? 179.965 159.743 120.702 1.00 101.27 ? 315  LEU A O   1 
ATOM   8467  C CB  . LEU B 2 315 ? 182.389 157.543 120.436 1.00 101.27 ? 315  LEU A CB  1 
ATOM   8468  C CG  . LEU B 2 315 ? 183.626 156.756 120.866 1.00 101.27 ? 315  LEU A CG  1 
ATOM   8469  C CD1 . LEU B 2 315 ? 184.336 156.173 119.656 1.00 101.27 ? 315  LEU A CD1 1 
ATOM   8470  C CD2 . LEU B 2 315 ? 184.566 157.637 121.668 1.00 101.27 ? 315  LEU A CD2 1 
ATOM   8471  N N   . GLY B 2 316 ? 181.950 160.487 121.476 1.00 91.55  ? 316  GLY A N   1 
ATOM   8472  C CA  . GLY B 2 316 ? 181.701 161.870 121.121 1.00 91.55  ? 316  GLY A CA  1 
ATOM   8473  C C   . GLY B 2 316 ? 180.488 162.440 121.831 1.00 91.55  ? 316  GLY A C   1 
ATOM   8474  O O   . GLY B 2 316 ? 180.143 162.056 122.953 1.00 91.55  ? 316  GLY A O   1 
ATOM   8475  N N   . ILE B 2 317 ? 179.825 163.373 121.156 1.00 90.32  ? 317  ILE A N   1 
ATOM   8476  C CA  . ILE B 2 317 ? 178.644 164.044 121.683 1.00 90.32  ? 317  ILE A CA  1 
ATOM   8477  C C   . ILE B 2 317 ? 177.415 163.417 121.042 1.00 90.32  ? 317  ILE A C   1 
ATOM   8478  O O   . ILE B 2 317 ? 177.239 163.484 119.820 1.00 90.32  ? 317  ILE A O   1 
ATOM   8479  C CB  . ILE B 2 317 ? 178.691 165.556 121.419 1.00 90.32  ? 317  ILE A CB  1 
ATOM   8480  C CG1 . ILE B 2 317 ? 179.847 166.194 122.188 1.00 90.32  ? 317  ILE A CG1 1 
ATOM   8481  C CG2 . ILE B 2 317 ? 177.369 166.202 121.803 1.00 90.32  ? 317  ILE A CG2 1 
ATOM   8482  C CD1 . ILE B 2 317 ? 180.009 167.676 121.933 1.00 90.32  ? 317  ILE A CD1 1 
ATOM   8483  N N   . ILE B 2 318 ? 176.570 162.805 121.862 1.00 81.47  ? 318  ILE A N   1 
ATOM   8484  C CA  . ILE B 2 318 ? 175.343 162.168 121.400 1.00 81.47  ? 318  ILE A CA  1 
ATOM   8485  C C   . ILE B 2 318 ? 174.189 163.099 121.742 1.00 81.47  ? 318  ILE A C   1 
ATOM   8486  O O   . ILE B 2 318 ? 173.836 163.263 122.914 1.00 81.47  ? 318  ILE A O   1 
ATOM   8487  C CB  . ILE B 2 318 ? 175.154 160.784 122.034 1.00 81.47  ? 318  ILE A CB  1 
ATOM   8488  C CG1 . ILE B 2 318 ? 176.362 159.894 121.733 1.00 81.47  ? 318  ILE A CG1 1 
ATOM   8489  C CG2 . ILE B 2 318 ? 173.868 160.142 121.542 1.00 81.47  ? 318  ILE A CG2 1 
ATOM   8490  C CD1 . ILE B 2 318 ? 176.695 159.795 120.261 1.00 81.47  ? 318  ILE A CD1 1 
ATOM   8491  N N   . VAL B 2 319 ? 173.591 163.710 120.726 1.00 79.40  ? 319  VAL A N   1 
ATOM   8492  C CA  . VAL B 2 319 ? 172.519 164.679 120.917 1.00 79.40  ? 319  VAL A CA  1 
ATOM   8493  C C   . VAL B 2 319 ? 171.187 164.007 120.616 1.00 79.40  ? 319  VAL A C   1 
ATOM   8494  O O   . VAL B 2 319 ? 171.084 163.192 119.690 1.00 79.40  ? 319  VAL A O   1 
ATOM   8495  C CB  . VAL B 2 319 ? 172.733 165.926 120.041 1.00 79.40  ? 319  VAL A CB  1 
ATOM   8496  C CG1 . VAL B 2 319 ? 172.745 165.561 118.567 1.00 79.40  ? 319  VAL A CG1 1 
ATOM   8497  C CG2 . VAL B 2 319 ? 171.661 166.966 120.326 1.00 79.40  ? 319  VAL A CG2 1 
ATOM   8498  N N   . SER B 2 320 ? 170.173 164.326 121.417 1.00 76.32  ? 320  SER A N   1 
ATOM   8499  C CA  . SER B 2 320 ? 168.833 163.803 121.208 1.00 76.32  ? 320  SER A CA  1 
ATOM   8500  C C   . SER B 2 320 ? 167.831 164.812 121.746 1.00 76.32  ? 320  SER A C   1 
ATOM   8501  O O   . SER B 2 320 ? 168.174 165.699 122.530 1.00 76.32  ? 320  SER A O   1 
ATOM   8502  C CB  . SER B 2 320 ? 168.646 162.440 121.882 1.00 76.32  ? 320  SER A CB  1 
ATOM   8503  O OG  . SER B 2 320 ? 168.971 162.504 123.259 1.00 76.32  ? 320  SER A OG  1 
ATOM   8504  N N   . TYR B 2 321 ? 166.584 164.673 121.307 1.00 78.74  ? 321  TYR A N   1 
ATOM   8505  C CA  . TYR B 2 321 ? 165.534 165.612 121.666 1.00 78.74  ? 321  TYR A CA  1 
ATOM   8506  C C   . TYR B 2 321 ? 164.309 164.834 122.122 1.00 78.74  ? 321  TYR A C   1 
ATOM   8507  O O   . TYR B 2 321 ? 163.969 163.800 121.539 1.00 78.74  ? 321  TYR A O   1 
ATOM   8508  C CB  . TYR B 2 321 ? 165.181 166.529 120.483 1.00 78.74  ? 321  TYR A CB  1 
ATOM   8509  C CG  . TYR B 2 321 ? 166.350 167.348 119.969 1.00 78.74  ? 321  TYR A CG  1 
ATOM   8510  C CD1 . TYR B 2 321 ? 167.330 166.769 119.173 1.00 78.74  ? 321  TYR A CD1 1 
ATOM   8511  C CD2 . TYR B 2 321 ? 166.483 168.690 120.292 1.00 78.74  ? 321  TYR A CD2 1 
ATOM   8512  C CE1 . TYR B 2 321 ? 168.399 167.501 118.706 1.00 78.74  ? 321  TYR A CE1 1 
ATOM   8513  C CE2 . TYR B 2 321 ? 167.554 169.432 119.829 1.00 78.74  ? 321  TYR A CE2 1 
ATOM   8514  C CZ  . TYR B 2 321 ? 168.508 168.831 119.036 1.00 78.74  ? 321  TYR A CZ  1 
ATOM   8515  O OH  . TYR B 2 321 ? 169.576 169.561 118.569 1.00 78.74  ? 321  TYR A OH  1 
ATOM   8516  N N   . LYS B 2 322 ? 163.662 165.314 123.183 1.00 80.97  ? 322  LYS A N   1 
ATOM   8517  C CA  . LYS B 2 322 ? 162.493 164.642 123.733 1.00 80.97  ? 322  LYS A CA  1 
ATOM   8518  C C   . LYS B 2 322 ? 161.490 165.684 124.198 1.00 80.97  ? 322  LYS A C   1 
ATOM   8519  O O   . LYS B 2 322 ? 161.857 166.638 124.888 1.00 80.97  ? 322  LYS A O   1 
ATOM   8520  C CB  . LYS B 2 322 ? 162.873 163.715 124.899 1.00 80.97  ? 322  LYS A CB  1 
ATOM   8521  C CG  . LYS B 2 322 ? 164.023 162.758 124.602 1.00 80.97  ? 322  LYS A CG  1 
ATOM   8522  C CD  . LYS B 2 322 ? 164.218 161.726 125.699 1.00 80.97  ? 322  LYS A CD  1 
ATOM   8523  C CE  . LYS B 2 322 ? 165.551 161.011 125.535 1.00 80.97  ? 322  LYS A CE  1 
ATOM   8524  N NZ  . LYS B 2 322 ? 166.020 160.382 126.800 1.00 80.97  ? 322  LYS A NZ  1 
ATOM   8525  N N   . VAL B 2 323 ? 160.230 165.502 123.822 1.00 83.72  ? 323  VAL A N   1 
ATOM   8526  C CA  . VAL B 2 323 ? 159.164 166.387 124.276 1.00 83.72  ? 323  VAL A CA  1 
ATOM   8527  C C   . VAL B 2 323 ? 158.724 165.941 125.665 1.00 83.72  ? 323  VAL A C   1 
ATOM   8528  O O   . VAL B 2 323 ? 158.250 164.815 125.845 1.00 83.72  ? 323  VAL A O   1 
ATOM   8529  C CB  . VAL B 2 323 ? 157.986 166.383 123.293 1.00 83.72  ? 323  VAL A CB  1 
ATOM   8530  C CG1 . VAL B 2 323 ? 156.825 167.186 123.853 1.00 83.72  ? 323  VAL A CG1 1 
ATOM   8531  C CG2 . VAL B 2 323 ? 158.422 166.936 121.948 1.00 83.72  ? 323  VAL A CG2 1 
ATOM   8532  N N   . LYS B 2 324 ? 158.893 166.814 126.651 1.00 89.42  ? 324  LYS A N   1 
ATOM   8533  C CA  . LYS B 2 324 ? 158.518 166.524 128.029 1.00 89.42  ? 324  LYS A CA  1 
ATOM   8534  C C   . LYS B 2 324 ? 157.260 167.309 128.377 1.00 89.42  ? 324  LYS A C   1 
ATOM   8535  O O   . LYS B 2 324 ? 157.237 168.541 128.264 1.00 89.42  ? 324  LYS A O   1 
ATOM   8536  C CB  . LYS B 2 324 ? 159.656 166.866 128.991 1.00 89.42  ? 324  LYS A CB  1 
ATOM   8537  C CG  . LYS B 2 324 ? 159.247 166.900 130.453 1.00 89.42  ? 324  LYS A CG  1 
ATOM   8538  C CD  . LYS B 2 324 ? 160.387 167.392 131.332 1.00 89.42  ? 324  LYS A CD  1 
ATOM   8539  C CE  . LYS B 2 324 ? 159.918 167.641 132.756 1.00 89.42  ? 324  LYS A CE  1 
ATOM   8540  N NZ  . LYS B 2 324 ? 160.943 168.354 133.567 1.00 89.42  ? 324  LYS A NZ  1 
ATOM   8541  N N   . VAL B 2 325 ? 156.221 166.598 128.800 1.00 102.02 ? 325  VAL A N   1 
ATOM   8542  C CA  . VAL B 2 325 ? 154.959 167.204 129.206 1.00 102.02 ? 325  VAL A CA  1 
ATOM   8543  C C   . VAL B 2 325 ? 154.815 167.004 130.706 1.00 102.02 ? 325  VAL A C   1 
ATOM   8544  O O   . VAL B 2 325 ? 154.909 165.872 131.198 1.00 102.02 ? 325  VAL A O   1 
ATOM   8545  C CB  . VAL B 2 325 ? 153.768 166.598 128.449 1.00 102.02 ? 325  VAL A CB  1 
ATOM   8546  C CG1 . VAL B 2 325 ? 152.507 167.404 128.712 1.00 102.02 ? 325  VAL A CG1 1 
ATOM   8547  C CG2 . VAL B 2 325 ? 154.064 166.532 126.962 1.00 102.02 ? 325  VAL A CG2 1 
ATOM   8548  N N   . LYS B 2 326 ? 154.583 168.093 131.433 1.00 120.80 ? 326  LYS A N   1 
ATOM   8549  C CA  . LYS B 2 326 ? 154.466 168.055 132.882 1.00 120.80 ? 326  LYS A CA  1 
ATOM   8550  C C   . LYS B 2 326 ? 153.149 168.682 133.311 1.00 120.80 ? 326  LYS A C   1 
ATOM   8551  O O   . LYS B 2 326 ? 152.738 169.722 132.784 1.00 120.80 ? 326  LYS A O   1 
ATOM   8552  C CB  . LYS B 2 326 ? 155.638 168.786 133.548 1.00 120.80 ? 326  LYS A CB  1 
ATOM   8553  C CG  . LYS B 2 326 ? 155.499 168.955 135.053 1.00 120.80 ? 326  LYS A CG  1 
ATOM   8554  C CD  . LYS B 2 326 ? 156.423 170.044 135.575 1.00 120.80 ? 326  LYS A CD  1 
ATOM   8555  C CE  . LYS B 2 326 ? 157.852 169.837 135.102 1.00 120.80 ? 326  LYS A CE  1 
ATOM   8556  N NZ  . LYS B 2 326 ? 158.399 168.531 135.561 1.00 120.80 ? 326  LYS A NZ  1 
ATOM   8557  N N   . LEU B 2 327 ? 152.490 168.038 134.267 1.00 139.47 ? 327  LEU A N   1 
ATOM   8558  C CA  . LEU B 2 327 ? 151.260 168.535 134.863 1.00 139.47 ? 327  LEU A CA  1 
ATOM   8559  C C   . LEU B 2 327 ? 151.519 168.843 136.330 1.00 139.47 ? 327  LEU A C   1 
ATOM   8560  O O   . LEU B 2 327 ? 152.113 168.027 137.044 1.00 139.47 ? 327  LEU A O   1 
ATOM   8561  C CB  . LEU B 2 327 ? 150.131 167.512 134.723 1.00 139.47 ? 327  LEU A CB  1 
ATOM   8562  C CG  . LEU B 2 327 ? 149.194 167.700 133.530 1.00 139.47 ? 327  LEU A CG  1 
ATOM   8563  C CD1 . LEU B 2 327 ? 149.901 167.327 132.237 1.00 139.47 ? 327  LEU A CD1 1 
ATOM   8564  C CD2 . LEU B 2 327 ? 147.931 166.874 133.708 1.00 139.47 ? 327  LEU A CD2 1 
ATOM   8565  N N   . VAL B 2 328 ? 151.075 170.013 136.773 1.00 155.44 ? 328  VAL A N   1 
ATOM   8566  C CA  . VAL B 2 328 ? 151.306 170.443 138.146 1.00 155.44 ? 328  VAL A CA  1 
ATOM   8567  C C   . VAL B 2 328 ? 150.188 169.905 139.028 1.00 155.44 ? 328  VAL A C   1 
ATOM   8568  O O   . VAL B 2 328 ? 149.003 170.057 138.709 1.00 155.44 ? 328  VAL A O   1 
ATOM   8569  C CB  . VAL B 2 328 ? 151.394 171.975 138.228 1.00 155.44 ? 328  VAL A CB  1 
ATOM   8570  C CG1 . VAL B 2 328 ? 151.626 172.418 139.664 1.00 155.44 ? 328  VAL A CG1 1 
ATOM   8571  C CG2 . VAL B 2 328 ? 152.498 172.488 137.317 1.00 155.44 ? 328  VAL A CG2 1 
ATOM   8572  N N   . VAL B 2 329 ? 150.568 169.273 140.136 1.00 162.65 ? 329  VAL A N   1 
ATOM   8573  C CA  . VAL B 2 329 ? 149.624 168.682 141.082 1.00 162.65 ? 329  VAL A CA  1 
ATOM   8574  C C   . VAL B 2 329 ? 148.703 167.689 140.381 1.00 162.65 ? 329  VAL A C   1 
ATOM   8575  O O   . VAL B 2 329 ? 149.137 166.936 139.510 1.00 162.65 ? 329  VAL A O   1 
ATOM   8576  C CB  . VAL B 2 329 ? 148.806 169.767 141.807 1.00 162.65 ? 329  VAL A CB  1 
ATOM   8577  C CG1 . VAL B 2 329 ? 147.719 169.129 142.657 1.00 162.65 ? 329  VAL A CG1 1 
ATOM   8578  C CG2 . VAL B 2 329 ? 149.719 170.632 142.661 1.00 162.65 ? 329  VAL A CG2 1 
ATOM   8579  N N   . SER B 2 341 ? 151.852 166.862 142.983 1.00 163.25 ? 341  SER A N   1 
ATOM   8580  C CA  . SER B 2 341 ? 153.182 167.335 142.618 1.00 163.25 ? 341  SER A CA  1 
ATOM   8581  C C   . SER B 2 341 ? 153.264 167.627 141.125 1.00 163.25 ? 341  SER A C   1 
ATOM   8582  O O   . SER B 2 341 ? 152.934 168.726 140.679 1.00 163.25 ? 341  SER A O   1 
ATOM   8583  C CB  . SER B 2 341 ? 154.245 166.308 143.014 1.00 163.25 ? 341  SER A CB  1 
ATOM   8584  O OG  . SER B 2 341 ? 154.212 165.181 142.156 1.00 163.25 ? 341  SER A OG  1 
ATOM   8585  N N   . ASP B 2 342 ? 153.706 166.635 140.354 1.00 152.35 ? 342  ASP A N   1 
ATOM   8586  C CA  . ASP B 2 342 ? 153.825 166.794 138.911 1.00 152.35 ? 342  ASP A CA  1 
ATOM   8587  C C   . ASP B 2 342 ? 153.824 165.423 138.256 1.00 152.35 ? 342  ASP A C   1 
ATOM   8588  O O   . ASP B 2 342 ? 154.552 164.525 138.690 1.00 152.35 ? 342  ASP A O   1 
ATOM   8589  C CB  . ASP B 2 342 ? 155.101 167.559 138.540 1.00 152.35 ? 342  ASP A CB  1 
ATOM   8590  C CG  . ASP B 2 342 ? 156.320 167.061 139.292 1.00 152.35 ? 342  ASP A CG  1 
ATOM   8591  O OD1 . ASP B 2 342 ? 156.155 166.258 140.234 1.00 152.35 ? 342  ASP A OD1 1 
ATOM   8592  O OD2 . ASP B 2 342 ? 157.446 167.470 138.938 1.00 152.35 ? 342  ASP A OD2 1 
ATOM   8593  N N   . VAL B 2 343 ? 153.009 165.268 137.218 1.00 137.21 ? 343  VAL A N   1 
ATOM   8594  C CA  . VAL B 2 343 ? 153.009 164.073 136.383 1.00 137.21 ? 343  VAL A CA  1 
ATOM   8595  C C   . VAL B 2 343 ? 153.772 164.411 135.112 1.00 137.21 ? 343  VAL A C   1 
ATOM   8596  O O   . VAL B 2 343 ? 153.358 165.291 134.349 1.00 137.21 ? 343  VAL A O   1 
ATOM   8597  C CB  . VAL B 2 343 ? 151.579 163.606 136.068 1.00 137.21 ? 343  VAL A CB  1 
ATOM   8598  C CG1 . VAL B 2 343 ? 151.603 162.479 135.049 1.00 137.21 ? 343  VAL A CG1 1 
ATOM   8599  C CG2 . VAL B 2 343 ? 150.874 163.167 137.341 1.00 137.21 ? 343  VAL A CG2 1 
ATOM   8600  N N   . ALA B 2 344 ? 154.890 163.728 134.889 1.00 118.03 ? 344  ALA A N   1 
ATOM   8601  C CA  . ALA B 2 344 ? 155.784 164.029 133.781 1.00 118.03 ? 344  ALA A CA  1 
ATOM   8602  C C   . ALA B 2 344 ? 155.856 162.844 132.831 1.00 118.03 ? 344  ALA A C   1 
ATOM   8603  O O   . ALA B 2 344 ? 155.927 161.690 133.265 1.00 118.03 ? 344  ALA A O   1 
ATOM   8604  C CB  . ALA B 2 344 ? 157.189 164.380 134.282 1.00 118.03 ? 344  ALA A CB  1 
ATOM   8605  N N   . VAL B 2 345 ? 155.836 163.139 131.535 1.00 103.98 ? 345  VAL A N   1 
ATOM   8606  C CA  . VAL B 2 345 ? 155.932 162.125 130.493 1.00 103.98 ? 345  VAL A CA  1 
ATOM   8607  C C   . VAL B 2 345 ? 156.913 162.607 129.432 1.00 103.98 ? 345  VAL A C   1 
ATOM   8608  O O   . VAL B 2 345 ? 156.884 163.774 129.024 1.00 103.98 ? 345  VAL A O   1 
ATOM   8609  C CB  . VAL B 2 345 ? 154.550 161.797 129.884 1.00 103.98 ? 345  VAL A CB  1 
ATOM   8610  C CG1 . VAL B 2 345 ? 153.961 162.997 129.157 1.00 103.98 ? 345  VAL A CG1 1 
ATOM   8611  C CG2 . VAL B 2 345 ? 154.652 160.603 128.956 1.00 103.98 ? 345  VAL A CG2 1 
ATOM   8612  N N   . GLU B 2 346 ? 157.806 161.716 129.013 1.00 87.94  ? 346  GLU A N   1 
ATOM   8613  C CA  . GLU B 2 346 ? 158.848 162.031 128.046 1.00 87.94  ? 346  GLU A CA  1 
ATOM   8614  C C   . GLU B 2 346 ? 158.615 161.248 126.762 1.00 87.94  ? 346  GLU A C   1 
ATOM   8615  O O   . GLU B 2 346 ? 158.501 160.018 126.792 1.00 87.94  ? 346  GLU A O   1 
ATOM   8616  C CB  . GLU B 2 346 ? 160.234 161.716 128.613 1.00 87.94  ? 346  GLU A CB  1 
ATOM   8617  N N   . LEU B 2 347 ? 158.539 161.961 125.643 1.00 84.62  ? 347  LEU A N   1 
ATOM   8618  C CA  . LEU B 2 347 ? 158.387 161.357 124.320 1.00 84.62  ? 347  LEU A CA  1 
ATOM   8619  C C   . LEU B 2 347 ? 159.650 161.639 123.522 1.00 84.62  ? 347  LEU A C   1 
ATOM   8620  O O   . LEU B 2 347 ? 159.820 162.757 123.005 1.00 84.62  ? 347  LEU A O   1 
ATOM   8621  C CB  . LEU B 2 347 ? 157.165 161.915 123.593 1.00 84.62  ? 347  LEU A CB  1 
ATOM   8622  C CG  . LEU B 2 347 ? 155.764 161.621 124.129 1.00 84.62  ? 347  LEU A CG  1 
ATOM   8623  C CD1 . LEU B 2 347 ? 155.451 162.461 125.354 1.00 84.62  ? 347  LEU A CD1 1 
ATOM   8624  C CD2 . LEU B 2 347 ? 154.736 161.864 123.041 1.00 84.62  ? 347  LEU A CD2 1 
ATOM   8625  N N   . PRO B 2 348 ? 160.578 160.692 123.427 1.00 82.94  ? 348  PRO A N   1 
ATOM   8626  C CA  . PRO B 2 348 ? 161.776 160.926 122.616 1.00 82.94  ? 348  PRO A CA  1 
ATOM   8627  C C   . PRO B 2 348 ? 161.441 160.993 121.137 1.00 82.94  ? 348  PRO A C   1 
ATOM   8628  O O   . PRO B 2 348 ? 160.460 160.409 120.670 1.00 82.94  ? 348  PRO A O   1 
ATOM   8629  C CB  . PRO B 2 348 ? 162.664 159.717 122.932 1.00 82.94  ? 348  PRO A CB  1 
ATOM   8630  C CG  . PRO B 2 348 ? 161.725 158.667 123.417 1.00 82.94  ? 348  PRO A CG  1 
ATOM   8631  C CD  . PRO B 2 348 ? 160.608 159.389 124.109 1.00 82.94  ? 348  PRO A CD  1 
ATOM   8632  N N   . PHE B 2 349 ? 162.274 161.718 120.398 1.00 89.42  ? 349  PHE A N   1 
ATOM   8633  C CA  . PHE B 2 349 ? 162.171 161.801 118.948 1.00 89.42  ? 349  PHE A CA  1 
ATOM   8634  C C   . PHE B 2 349 ? 163.531 162.237 118.417 1.00 89.42  ? 349  PHE A C   1 
ATOM   8635  O O   . PHE B 2 349 ? 164.522 162.264 119.156 1.00 89.42  ? 349  PHE A O   1 
ATOM   8636  C CB  . PHE B 2 349 ? 161.035 162.741 118.527 1.00 89.42  ? 349  PHE A CB  1 
ATOM   8637  C CG  . PHE B 2 349 ? 161.355 164.198 118.693 1.00 89.42  ? 349  PHE A CG  1 
ATOM   8638  C CD1 . PHE B 2 349 ? 161.448 164.760 119.954 1.00 89.42  ? 349  PHE A CD1 1 
ATOM   8639  C CD2 . PHE B 2 349 ? 161.556 165.006 117.588 1.00 89.42  ? 349  PHE A CD2 1 
ATOM   8640  C CE1 . PHE B 2 349 ? 161.739 166.099 120.112 1.00 89.42  ? 349  PHE A CE1 1 
ATOM   8641  C CE2 . PHE B 2 349 ? 161.849 166.347 117.739 1.00 89.42  ? 349  PHE A CE2 1 
ATOM   8642  C CZ  . PHE B 2 349 ? 161.940 166.894 119.002 1.00 89.42  ? 349  PHE A CZ  1 
ATOM   8643  N N   . THR B 2 350 ? 163.587 162.574 117.133 1.00 95.53  ? 350  THR A N   1 
ATOM   8644  C CA  . THR B 2 350 ? 164.837 162.957 116.492 1.00 95.53  ? 350  THR A CA  1 
ATOM   8645  C C   . THR B 2 350 ? 164.613 164.181 115.620 1.00 95.53  ? 350  THR A C   1 
ATOM   8646  O O   . THR B 2 350 ? 163.661 164.225 114.835 1.00 95.53  ? 350  THR A O   1 
ATOM   8647  C CB  . THR B 2 350 ? 165.403 161.804 115.657 1.00 95.53  ? 350  THR A CB  1 
ATOM   8648  O OG1 . THR B 2 350 ? 164.350 161.196 114.901 1.00 95.53  ? 350  THR A OG1 1 
ATOM   8649  C CG2 . THR B 2 350 ? 166.061 160.765 116.554 1.00 95.53  ? 350  THR A CG2 1 
ATOM   8650  N N   . LEU B 2 351 ? 165.493 165.168 115.763 1.00 91.42  ? 351  LEU A N   1 
ATOM   8651  C CA  . LEU B 2 351 ? 165.458 166.387 114.967 1.00 91.42  ? 351  LEU A CA  1 
ATOM   8652  C C   . LEU B 2 351 ? 166.627 166.362 113.992 1.00 91.42  ? 351  LEU A C   1 
ATOM   8653  O O   . LEU B 2 351 ? 167.789 166.362 114.412 1.00 91.42  ? 351  LEU A O   1 
ATOM   8654  C CB  . LEU B 2 351 ? 165.533 167.622 115.865 1.00 91.42  ? 351  LEU A CB  1 
ATOM   8655  C CG  . LEU B 2 351 ? 164.901 168.912 115.343 1.00 91.42  ? 351  LEU A CG  1 
ATOM   8656  C CD1 . LEU B 2 351 ? 163.388 168.800 115.334 1.00 91.42  ? 351  LEU A CD1 1 
ATOM   8657  C CD2 . LEU B 2 351 ? 165.346 170.099 116.182 1.00 91.42  ? 351  LEU A CD2 1 
ATOM   8658  N N   . MET B 2 352 ? 166.322 166.343 112.697 1.00 95.69  ? 352  MET A N   1 
ATOM   8659  C CA  . MET B 2 352 ? 167.372 166.236 111.696 1.00 95.69  ? 352  MET A CA  1 
ATOM   8660  C C   . MET B 2 352 ? 166.878 166.827 110.385 1.00 95.69  ? 352  MET A C   1 
ATOM   8661  O O   . MET B 2 352 ? 165.673 166.870 110.124 1.00 95.69  ? 352  MET A O   1 
ATOM   8662  C CB  . MET B 2 352 ? 167.796 164.777 111.499 1.00 95.69  ? 352  MET A CB  1 
ATOM   8663  C CG  . MET B 2 352 ? 169.288 164.574 111.331 1.00 95.69  ? 352  MET A CG  1 
ATOM   8664  S SD  . MET B 2 352 ? 169.686 162.893 110.824 1.00 95.69  ? 352  MET A SD  1 
ATOM   8665  C CE  . MET B 2 352 ? 168.883 161.942 112.107 1.00 95.69  ? 352  MET A CE  1 
ATOM   8666  N N   . HIS B 2 353 ? 167.825 167.276 109.566 1.00 97.93  ? 353  HIS A N   1 
ATOM   8667  C CA  . HIS B 2 353 ? 167.497 167.786 108.246 1.00 97.93  ? 353  HIS A CA  1 
ATOM   8668  C C   . HIS B 2 353 ? 167.006 166.662 107.336 1.00 97.93  ? 353  HIS A C   1 
ATOM   8669  O O   . HIS B 2 353 ? 167.348 165.494 107.536 1.00 97.93  ? 353  HIS A O   1 
ATOM   8670  C CB  . HIS B 2 353 ? 168.714 168.450 107.605 1.00 97.93  ? 353  HIS A CB  1 
ATOM   8671  C CG  . HIS B 2 353 ? 168.851 169.905 107.920 1.00 97.93  ? 353  HIS A CG  1 
ATOM   8672  N ND1 . HIS B 2 353 ? 168.212 170.883 107.190 1.00 97.93  ? 353  HIS A ND1 1 
ATOM   8673  C CD2 . HIS B 2 353 ? 169.566 170.550 108.871 1.00 97.93  ? 353  HIS A CD2 1 
ATOM   8674  C CE1 . HIS B 2 353 ? 168.520 172.069 107.684 1.00 97.93  ? 353  HIS A CE1 1 
ATOM   8675  N NE2 . HIS B 2 353 ? 169.341 171.895 108.703 1.00 97.93  ? 353  HIS A NE2 1 
ATOM   8676  N N   . PRO B 2 354 ? 166.204 166.991 106.321 1.00 100.79 ? 354  PRO A N   1 
ATOM   8677  C CA  . PRO B 2 354 ? 165.931 166.013 105.263 1.00 100.79 ? 354  PRO A CA  1 
ATOM   8678  C C   . PRO B 2 354 ? 167.160 165.822 104.392 1.00 100.79 ? 354  PRO A C   1 
ATOM   8679  O O   . PRO B 2 354 ? 168.206 166.422 104.659 1.00 100.79 ? 354  PRO A O   1 
ATOM   8680  C CB  . PRO B 2 354 ? 164.769 166.642 104.487 1.00 100.79 ? 354  PRO A CB  1 
ATOM   8681  C CG  . PRO B 2 354 ? 164.904 168.103 104.721 1.00 100.79 ? 354  PRO A CG  1 
ATOM   8682  C CD  . PRO B 2 354 ? 165.567 168.294 106.059 1.00 100.79 ? 354  PRO A CD  1 
ATOM   8683  N N   . LYS B 2 355 ? 167.063 165.002 103.357 1.00 109.74 ? 355  LYS A N   1 
ATOM   8684  C CA  . LYS B 2 355 ? 168.201 164.810 102.473 1.00 109.74 ? 355  LYS A CA  1 
ATOM   8685  C C   . LYS B 2 355 ? 168.298 165.992 101.517 1.00 109.74 ? 355  LYS A C   1 
ATOM   8686  O O   . LYS B 2 355 ? 167.396 166.183 100.693 1.00 109.74 ? 355  LYS A O   1 
ATOM   8687  C CB  . LYS B 2 355 ? 168.069 163.509 101.696 1.00 109.74 ? 355  LYS A CB  1 
ATOM   8688  C CG  . LYS B 2 355 ? 169.259 163.203 100.806 1.00 109.74 ? 355  LYS A CG  1 
ATOM   8689  C CD  . LYS B 2 355 ? 170.514 162.973 101.633 1.00 109.74 ? 355  LYS A CD  1 
ATOM   8690  C CE  . LYS B 2 355 ? 171.719 162.701 100.748 1.00 109.74 ? 355  LYS A CE  1 
ATOM   8691  N NZ  . LYS B 2 355 ? 172.988 162.684 101.526 1.00 109.74 ? 355  LYS A NZ  1 
ATOM   8692  N N   . PRO B 2 356 ? 169.352 166.800 101.589 1.00 112.26 ? 356  PRO A N   1 
ATOM   8693  C CA  . PRO B 2 356 ? 169.466 167.947 100.686 1.00 112.26 ? 356  PRO A CA  1 
ATOM   8694  C C   . PRO B 2 356 ? 169.765 167.505 99.264  1.00 112.26 ? 356  PRO A C   1 
ATOM   8695  O O   . PRO B 2 356 ? 170.320 166.434 99.014  1.00 112.26 ? 356  PRO A O   1 
ATOM   8696  C CB  . PRO B 2 356 ? 170.628 168.747 101.281 1.00 112.26 ? 356  PRO A CB  1 
ATOM   8697  C CG  . PRO B 2 356 ? 171.482 167.711 101.923 1.00 112.26 ? 356  PRO A CG  1 
ATOM   8698  C CD  . PRO B 2 356 ? 170.539 166.654 102.448 1.00 112.26 ? 356  PRO A CD  1 
ATOM   8699  N N   . LYS B 2 357 ? 169.382 168.363 98.318  1.00 113.68 ? 357  LYS A N   1 
ATOM   8700  C CA  . LYS B 2 357 ? 169.542 168.027 96.909  1.00 113.68 ? 357  LYS A CA  1 
ATOM   8701  C C   . LYS B 2 357 ? 171.002 168.117 96.479  1.00 113.68 ? 357  LYS A C   1 
ATOM   8702  O O   . LYS B 2 357 ? 171.608 167.111 96.095  1.00 113.68 ? 357  LYS A O   1 
ATOM   8703  C CB  . LYS B 2 357 ? 168.659 168.939 96.053  1.00 113.68 ? 357  LYS A CB  1 
ATOM   8704  C CG  . LYS B 2 357 ? 167.183 168.868 96.417  1.00 113.68 ? 357  LYS A CG  1 
ATOM   8705  C CD  . LYS B 2 357 ? 166.328 169.704 95.479  1.00 113.68 ? 357  LYS A CD  1 
ATOM   8706  C CE  . LYS B 2 357 ? 164.852 169.584 95.829  1.00 113.68 ? 357  LYS A CE  1 
ATOM   8707  N NZ  . LYS B 2 357 ? 163.986 170.358 94.896  1.00 113.68 ? 357  LYS A NZ  1 
ATOM   8708  N N   . GLU B 2 358 ? 171.586 169.314 96.534  1.00 113.54 ? 358  GLU A N   1 
ATOM   8709  C CA  . GLU B 2 358 ? 172.983 169.498 96.151  1.00 113.54 ? 358  GLU A CA  1 
ATOM   8710  C C   . GLU B 2 358 ? 173.926 169.456 97.350  1.00 113.54 ? 358  GLU A C   1 
ATOM   8711  O O   . GLU B 2 358 ? 174.746 168.540 97.463  1.00 113.54 ? 358  GLU A O   1 
ATOM   8712  C CB  . GLU B 2 358 ? 173.139 170.825 95.396  1.00 113.54 ? 358  GLU A CB  1 
ATOM   8713  C CG  . GLU B 2 358 ? 174.578 171.225 95.122  1.00 113.54 ? 358  GLU A CG  1 
ATOM   8714  C CD  . GLU B 2 358 ? 174.682 172.477 94.274  1.00 113.54 ? 358  GLU A CD  1 
ATOM   8715  O OE1 . GLU B 2 358 ? 173.639 172.944 93.770  1.00 113.54 ? 358  GLU A OE1 1 
ATOM   8716  O OE2 . GLU B 2 358 ? 175.807 172.997 94.115  1.00 113.54 ? 358  GLU A OE2 1 
ATOM   8717  N N   . GLU B 2 359 ? 173.800 170.423 98.266  1.00 106.57 ? 359  GLU A N   1 
ATOM   8718  C CA  . GLU B 2 359 ? 174.638 170.529 99.456  1.00 106.57 ? 359  GLU A CA  1 
ATOM   8719  C C   . GLU B 2 359 ? 174.198 171.720 100.297 1.00 106.57 ? 359  GLU A C   1 
ATOM   8720  O O   . GLU B 2 359 ? 173.617 172.674 99.763  1.00 106.57 ? 359  GLU A O   1 
ATOM   8721  C CB  . GLU B 2 359 ? 176.115 170.678 99.083  1.00 106.57 ? 359  GLU A CB  1 
ATOM   8722  N N   . PRO B 2 360 ? 174.447 171.709 101.608 1.00 106.53 ? 360  PRO A N   1 
ATOM   8723  C CA  . PRO B 2 360 ? 174.265 172.929 102.388 1.00 106.53 ? 360  PRO A CA  1 
ATOM   8724  C C   . PRO B 2 360 ? 175.321 173.957 102.018 1.00 106.53 ? 360  PRO A C   1 
ATOM   8725  O O   . PRO B 2 360 ? 176.466 173.600 101.696 1.00 106.53 ? 360  PRO A O   1 
ATOM   8726  C CB  . PRO B 2 360 ? 174.433 172.451 103.842 1.00 106.53 ? 360  PRO A CB  1 
ATOM   8727  C CG  . PRO B 2 360 ? 174.246 170.971 103.791 1.00 106.53 ? 360  PRO A CG  1 
ATOM   8728  C CD  . PRO B 2 360 ? 174.779 170.556 102.459 1.00 106.53 ? 360  PRO A CD  1 
ATOM   8729  N N   . PRO B 2 361 ? 174.980 175.246 102.051 1.00 107.09 ? 361  PRO A N   1 
ATOM   8730  C CA  . PRO B 2 361 ? 175.981 176.277 101.730 1.00 107.09 ? 361  PRO A CA  1 
ATOM   8731  C C   . PRO B 2 361 ? 177.087 176.402 102.762 1.00 107.09 ? 361  PRO A C   1 
ATOM   8732  O O   . PRO B 2 361 ? 178.087 177.075 102.482 1.00 107.09 ? 361  PRO A O   1 
ATOM   8733  C CB  . PRO B 2 361 ? 175.146 177.563 101.653 1.00 107.09 ? 361  PRO A CB  1 
ATOM   8734  C CG  . PRO B 2 361 ? 173.930 177.263 102.463 1.00 107.09 ? 361  PRO A CG  1 
ATOM   8735  C CD  . PRO B 2 361 ? 173.637 175.823 102.209 1.00 107.09 ? 361  PRO A CD  1 
ATOM   8736  N N   . HIS B 2 362 ? 176.933 175.798 103.942 1.00 113.03 ? 362  HIS A N   1 
ATOM   8737  C CA  . HIS B 2 362 ? 177.912 175.862 105.027 1.00 113.03 ? 362  HIS A CA  1 
ATOM   8738  C C   . HIS B 2 362 ? 178.120 177.284 105.536 1.00 113.03 ? 362  HIS A C   1 
ATOM   8739  O O   . HIS B 2 362 ? 179.177 177.602 106.090 1.00 113.03 ? 362  HIS A O   1 
ATOM   8740  C CB  . HIS B 2 362 ? 179.252 175.251 104.606 1.00 113.03 ? 362  HIS A CB  1 
ATOM   8741  C CG  . HIS B 2 362 ? 179.329 173.772 104.809 1.00 113.03 ? 362  HIS A CG  1 
ATOM   8742  N ND1 . HIS B 2 362 ? 179.426 172.882 103.761 1.00 113.03 ? 362  HIS A ND1 1 
ATOM   8743  C CD2 . HIS B 2 362 ? 179.317 173.026 105.938 1.00 113.03 ? 362  HIS A CD2 1 
ATOM   8744  C CE1 . HIS B 2 362 ? 179.472 171.651 104.237 1.00 113.03 ? 362  HIS A CE1 1 
ATOM   8745  N NE2 . HIS B 2 362 ? 179.408 171.710 105.555 1.00 113.03 ? 362  HIS A NE2 1 
ATOM   8746  N N   . ARG B 2 363 ? 177.118 178.139 105.359 1.00 113.29 ? 363  ARG A N   1 
ATOM   8747  C CA  . ARG B 2 363 ? 177.154 179.527 105.801 1.00 113.29 ? 363  ARG A CA  1 
ATOM   8748  C C   . ARG B 2 363 ? 175.739 180.071 105.674 1.00 113.29 ? 363  ARG A C   1 
ATOM   8749  O O   . ARG B 2 363 ? 174.853 179.413 105.122 1.00 113.29 ? 363  ARG A O   1 
ATOM   8750  C CB  . ARG B 2 363 ? 178.139 180.361 104.977 1.00 113.29 ? 363  ARG A CB  1 
ATOM   8751  C CG  . ARG B 2 363 ? 177.583 180.817 103.634 1.00 113.29 ? 363  ARG A CG  1 
ATOM   8752  C CD  . ARG B 2 363 ? 178.673 181.334 102.708 1.00 113.29 ? 363  ARG A CD  1 
ATOM   8753  N NE  . ARG B 2 363 ? 179.413 180.242 102.087 1.00 113.29 ? 363  ARG A NE  1 
ATOM   8754  C CZ  . ARG B 2 363 ? 180.509 180.394 101.356 1.00 113.29 ? 363  ARG A CZ  1 
ATOM   8755  N NH1 . ARG B 2 363 ? 181.035 181.588 101.136 1.00 113.29 ? 363  ARG A NH1 1 
ATOM   8756  N NH2 . ARG B 2 363 ? 181.092 179.319 100.832 1.00 113.29 ? 363  ARG A NH2 1 
ATOM   8757  N N   . GLU B 2 364 ? 175.531 181.274 106.203 1.00 107.21 ? 364  GLU A N   1 
ATOM   8758  C CA  . GLU B 2 364 ? 174.280 181.970 105.943 1.00 107.21 ? 364  GLU A CA  1 
ATOM   8759  C C   . GLU B 2 364 ? 174.151 182.207 104.447 1.00 107.21 ? 364  GLU A C   1 
ATOM   8760  O O   . GLU B 2 364 ? 175.062 182.754 103.818 1.00 107.21 ? 364  GLU A O   1 
ATOM   8761  C CB  . GLU B 2 364 ? 174.234 183.293 106.704 1.00 107.21 ? 364  GLU A CB  1 
ATOM   8762  C CG  . GLU B 2 364 ? 172.866 183.954 106.713 1.00 107.21 ? 364  GLU A CG  1 
ATOM   8763  C CD  . GLU B 2 364 ? 172.918 185.389 107.196 1.00 107.21 ? 364  GLU A CD  1 
ATOM   8764  O OE1 . GLU B 2 364 ? 174.026 185.871 107.514 1.00 107.21 ? 364  GLU A OE1 1 
ATOM   8765  O OE2 . GLU B 2 364 ? 171.850 186.034 107.260 1.00 107.21 ? 364  GLU A OE2 1 
ATOM   8766  N N   . VAL B 2 365 ? 173.020 181.787 103.875 1.00 104.29 ? 365  VAL A N   1 
ATOM   8767  C CA  . VAL B 2 365 ? 172.890 181.779 102.417 1.00 104.29 ? 365  VAL A CA  1 
ATOM   8768  C C   . VAL B 2 365 ? 173.063 183.178 101.834 1.00 104.29 ? 365  VAL A C   1 
ATOM   8769  O O   . VAL B 2 365 ? 173.827 183.329 100.867 1.00 104.29 ? 365  VAL A O   1 
ATOM   8770  C CB  . VAL B 2 365 ? 171.571 181.112 102.000 1.00 104.29 ? 365  VAL A CB  1 
ATOM   8771  C CG1 . VAL B 2 365 ? 171.499 181.029 100.493 1.00 104.29 ? 365  VAL A CG1 1 
ATOM   8772  C CG2 . VAL B 2 365 ? 171.431 179.740 102.637 1.00 104.29 ? 365  VAL A CG2 1 
ATOM   8773  N N   . PRO B 2 366 ? 172.412 184.224 102.351 1.00 97.39  ? 366  PRO A N   1 
ATOM   8774  C CA  . PRO B 2 366 ? 172.892 185.581 102.056 1.00 97.39  ? 366  PRO A CA  1 
ATOM   8775  C C   . PRO B 2 366 ? 174.018 185.927 103.021 1.00 97.39  ? 366  PRO A C   1 
ATOM   8776  O O   . PRO B 2 366 ? 173.842 185.872 104.239 1.00 97.39  ? 366  PRO A O   1 
ATOM   8777  C CB  . PRO B 2 366 ? 171.654 186.454 102.285 1.00 97.39  ? 366  PRO A CB  1 
ATOM   8778  C CG  . PRO B 2 366 ? 170.819 185.698 103.240 1.00 97.39  ? 366  PRO A CG  1 
ATOM   8779  C CD  . PRO B 2 366 ? 171.168 184.242 103.144 1.00 97.39  ? 366  PRO A CD  1 
ATOM   8780  N N   . GLU B 2 367 ? 175.184 186.268 102.469 1.00 96.72  ? 367  GLU A N   1 
ATOM   8781  C CA  . GLU B 2 367 ? 176.404 186.335 103.270 1.00 96.72  ? 367  GLU A CA  1 
ATOM   8782  C C   . GLU B 2 367 ? 176.297 187.379 104.377 1.00 96.72  ? 367  GLU A C   1 
ATOM   8783  O O   . GLU B 2 367 ? 176.350 187.050 105.567 1.00 96.72  ? 367  GLU A O   1 
ATOM   8784  C CB  . GLU B 2 367 ? 177.603 186.628 102.368 1.00 96.72  ? 367  GLU A CB  1 
ATOM   8785  N N   . ASN B 2 368 ? 176.146 188.644 104.003 1.00 97.23  ? 368  ASN A N   1 
ATOM   8786  C CA  . ASN B 2 368 ? 176.147 189.729 104.980 1.00 97.23  ? 368  ASN A CA  1 
ATOM   8787  C C   . ASN B 2 368 ? 174.845 189.777 105.773 1.00 97.23  ? 368  ASN A C   1 
ATOM   8788  O O   . ASN B 2 368 ? 174.541 190.777 106.424 1.00 97.23  ? 368  ASN A O   1 
ATOM   8789  C CB  . ASN B 2 368 ? 176.386 191.071 104.286 1.00 97.23  ? 368  ASN A CB  1 
ATOM   8790  N N   . ASP C 3 2   ? 177.189 197.143 97.444  1.00 103.08 ? 2    ASP S N   1 
ATOM   8791  C CA  . ASP C 3 2   ? 176.466 195.992 96.916  1.00 103.08 ? 2    ASP S CA  1 
ATOM   8792  C C   . ASP C 3 2   ? 177.123 195.466 95.644  1.00 103.08 ? 2    ASP S C   1 
ATOM   8793  O O   . ASP C 3 2   ? 178.195 195.926 95.251  1.00 103.08 ? 2    ASP S O   1 
ATOM   8794  C CB  . ASP C 3 2   ? 175.005 196.357 96.640  1.00 103.08 ? 2    ASP S CB  1 
ATOM   8795  N N   . ILE C 3 3   ? 176.470 194.498 95.005  1.00 104.82 ? 3    ILE S N   1 
ATOM   8796  C CA  . ILE C 3 3   ? 176.953 193.888 93.773  1.00 104.82 ? 3    ILE S CA  1 
ATOM   8797  C C   . ILE C 3 3   ? 175.890 194.082 92.700  1.00 104.82 ? 3    ILE S C   1 
ATOM   8798  O O   . ILE C 3 3   ? 174.707 193.810 92.936  1.00 104.82 ? 3    ILE S O   1 
ATOM   8799  C CB  . ILE C 3 3   ? 177.275 192.394 93.965  1.00 104.82 ? 3    ILE S CB  1 
ATOM   8800  C CG1 . ILE C 3 3   ? 178.327 192.211 95.060  1.00 104.82 ? 3    ILE S CG1 1 
ATOM   8801  C CG2 . ILE C 3 3   ? 177.752 191.778 92.660  1.00 104.82 ? 3    ILE S CG2 1 
ATOM   8802  C CD1 . ILE C 3 3   ? 178.514 190.774 95.493  1.00 104.82 ? 3    ILE S CD1 1 
ATOM   8803  N N   . GLN C 3 4   ? 176.312 194.549 91.530  1.00 106.43 ? 4    GLN S N   1 
ATOM   8804  C CA  . GLN C 3 4   ? 175.406 194.840 90.430  1.00 106.43 ? 4    GLN S CA  1 
ATOM   8805  C C   . GLN C 3 4   ? 175.379 193.681 89.442  1.00 106.43 ? 4    GLN S C   1 
ATOM   8806  O O   . GLN C 3 4   ? 176.362 192.952 89.282  1.00 106.43 ? 4    GLN S O   1 
ATOM   8807  C CB  . GLN C 3 4   ? 175.819 196.125 89.710  1.00 106.43 ? 4    GLN S CB  1 
ATOM   8808  N N   . MET C 3 5   ? 174.239 193.522 88.774  1.00 113.76 ? 5    MET S N   1 
ATOM   8809  C CA  . MET C 3 5   ? 174.014 192.431 87.828  1.00 113.76 ? 5    MET S CA  1 
ATOM   8810  C C   . MET C 3 5   ? 173.728 193.019 86.450  1.00 113.76 ? 5    MET S C   1 
ATOM   8811  O O   . MET C 3 5   ? 172.591 193.396 86.152  1.00 113.76 ? 5    MET S O   1 
ATOM   8812  C CB  . MET C 3 5   ? 172.870 191.536 88.292  1.00 113.76 ? 5    MET S CB  1 
ATOM   8813  C CG  . MET C 3 5   ? 173.087 190.930 89.661  1.00 113.76 ? 5    MET S CG  1 
ATOM   8814  S SD  . MET C 3 5   ? 174.741 190.238 89.838  1.00 113.76 ? 5    MET S SD  1 
ATOM   8815  C CE  . MET C 3 5   ? 174.505 188.620 89.108  1.00 113.76 ? 5    MET S CE  1 
ATOM   8816  N N   . THR C 3 6   ? 174.757 193.088 85.610  1.00 113.03 ? 6    THR S N   1 
ATOM   8817  C CA  . THR C 3 6   ? 174.581 193.511 84.228  1.00 113.03 ? 6    THR S CA  1 
ATOM   8818  C C   . THR C 3 6   ? 173.966 192.363 83.437  1.00 113.03 ? 6    THR S C   1 
ATOM   8819  O O   . THR C 3 6   ? 174.508 191.254 83.424  1.00 113.03 ? 6    THR S O   1 
ATOM   8820  C CB  . THR C 3 6   ? 175.916 193.931 83.620  1.00 113.03 ? 6    THR S CB  1 
ATOM   8821  N N   . GLN C 3 7   ? 172.842 192.627 82.777  1.00 116.98 ? 7    GLN S N   1 
ATOM   8822  C CA  . GLN C 3 7   ? 172.080 191.606 82.060  1.00 116.98 ? 7    GLN S CA  1 
ATOM   8823  C C   . GLN C 3 7   ? 172.035 191.984 80.582  1.00 116.98 ? 7    GLN S C   1 
ATOM   8824  O O   . GLN C 3 7   ? 171.102 192.651 80.126  1.00 116.98 ? 7    GLN S O   1 
ATOM   8825  C CB  . GLN C 3 7   ? 170.678 191.465 82.649  1.00 116.98 ? 7    GLN S CB  1 
ATOM   8826  C CG  . GLN C 3 7   ? 169.882 190.298 82.096  1.00 116.98 ? 7    GLN S CG  1 
ATOM   8827  C CD  . GLN C 3 7   ? 168.487 190.224 82.680  1.00 116.98 ? 7    GLN S CD  1 
ATOM   8828  O OE1 . GLN C 3 7   ? 168.133 190.997 83.570  1.00 116.98 ? 7    GLN S OE1 1 
ATOM   8829  N NE2 . GLN C 3 7   ? 167.686 189.289 82.183  1.00 116.98 ? 7    GLN S NE2 1 
ATOM   8830  N N   . SER C 3 8   ? 173.047 191.549 79.834  1.00 127.51 ? 8    SER S N   1 
ATOM   8831  C CA  . SER C 3 8   ? 173.142 191.812 78.408  1.00 127.51 ? 8    SER S CA  1 
ATOM   8832  C C   . SER C 3 8   ? 172.845 190.546 77.624  1.00 127.51 ? 8    SER S C   1 
ATOM   8833  O O   . SER C 3 8   ? 173.471 189.509 77.880  1.00 127.51 ? 8    SER S O   1 
ATOM   8834  C CB  . SER C 3 8   ? 174.537 192.334 78.046  1.00 127.51 ? 8    SER S CB  1 
ATOM   8835  O OG  . SER C 3 8   ? 175.521 191.333 78.239  1.00 127.51 ? 8    SER S OG  1 
ATOM   8836  N N   . PRO C 3 9   ? 171.909 190.578 76.664  1.00 127.32 ? 9    PRO S N   1 
ATOM   8837  C CA  . PRO C 3 9   ? 171.115 191.755 76.302  1.00 127.32 ? 9    PRO S CA  1 
ATOM   8838  C C   . PRO C 3 9   ? 169.953 192.003 77.257  1.00 127.32 ? 9    PRO S C   1 
ATOM   8839  O O   . PRO C 3 9   ? 169.538 191.091 77.972  1.00 127.32 ? 9    PRO S O   1 
ATOM   8840  C CB  . PRO C 3 9   ? 170.601 191.406 74.906  1.00 127.32 ? 9    PRO S CB  1 
ATOM   8841  C CG  . PRO C 3 9   ? 170.483 189.924 74.930  1.00 127.32 ? 9    PRO S CG  1 
ATOM   8842  C CD  . PRO C 3 9   ? 171.616 189.429 75.789  1.00 127.32 ? 9    PRO S CD  1 
ATOM   8843  N N   . SER C 3 10  ? 169.439 193.230 77.264  1.00 129.11 ? 10   SER S N   1 
ATOM   8844  C CA  . SER C 3 10  ? 168.302 193.597 78.094  1.00 129.11 ? 10   SER S CA  1 
ATOM   8845  C C   . SER C 3 10  ? 166.981 193.548 77.340  1.00 129.11 ? 10   SER S C   1 
ATOM   8846  O O   . SER C 3 10  ? 165.942 193.887 77.915  1.00 129.11 ? 10   SER S O   1 
ATOM   8847  C CB  . SER C 3 10  ? 168.509 194.996 78.683  1.00 129.11 ? 10   SER S CB  1 
ATOM   8848  N N   . SER C 3 11  ? 166.994 193.138 76.073  1.00 129.01 ? 11   SER S N   1 
ATOM   8849  C CA  . SER C 3 11  ? 165.765 193.034 75.290  1.00 129.01 ? 11   SER S CA  1 
ATOM   8850  C C   . SER C 3 11  ? 166.019 192.051 74.156  1.00 129.01 ? 11   SER S C   1 
ATOM   8851  O O   . SER C 3 11  ? 166.804 192.346 73.249  1.00 129.01 ? 11   SER S O   1 
ATOM   8852  C CB  . SER C 3 11  ? 165.340 194.397 74.757  1.00 129.01 ? 11   SER S CB  1 
ATOM   8853  N N   . LEU C 3 12  ? 165.363 190.894 74.209  1.00 134.64 ? 12   LEU S N   1 
ATOM   8854  C CA  . LEU C 3 12  ? 165.523 189.849 73.203  1.00 134.64 ? 12   LEU S CA  1 
ATOM   8855  C C   . LEU C 3 12  ? 164.142 189.383 72.762  1.00 134.64 ? 12   LEU S C   1 
ATOM   8856  O O   . LEU C 3 12  ? 163.430 188.729 73.530  1.00 134.64 ? 12   LEU S O   1 
ATOM   8857  C CB  . LEU C 3 12  ? 166.344 188.680 73.748  1.00 134.64 ? 12   LEU S CB  1 
ATOM   8858  N N   . SER C 3 13  ? 163.769 189.716 71.530  1.00 142.21 ? 13   SER S N   1 
ATOM   8859  C CA  . SER C 3 13  ? 162.502 189.298 70.947  1.00 142.21 ? 13   SER S CA  1 
ATOM   8860  C C   . SER C 3 13  ? 162.782 188.499 69.684  1.00 142.21 ? 13   SER S C   1 
ATOM   8861  O O   . SER C 3 13  ? 163.615 188.901 68.864  1.00 142.21 ? 13   SER S O   1 
ATOM   8862  C CB  . SER C 3 13  ? 161.615 190.506 70.630  1.00 142.21 ? 13   SER S CB  1 
ATOM   8863  O OG  . SER C 3 13  ? 160.595 190.162 69.709  1.00 142.21 ? 13   SER S OG  1 
ATOM   8864  N N   . ALA C 3 14  ? 162.090 187.374 69.529  1.00 148.35 ? 14   ALA S N   1 
ATOM   8865  C CA  . ALA C 3 14  ? 162.307 186.497 68.386  1.00 148.35 ? 14   ALA S CA  1 
ATOM   8866  C C   . ALA C 3 14  ? 161.106 185.576 68.237  1.00 148.35 ? 14   ALA S C   1 
ATOM   8867  O O   . ALA C 3 14  ? 160.195 185.565 69.069  1.00 148.35 ? 14   ALA S O   1 
ATOM   8868  C CB  . ALA C 3 14  ? 163.601 185.691 68.535  1.00 148.35 ? 14   ALA S CB  1 
ATOM   8869  N N   . SER C 3 15  ? 161.117 184.799 67.158  1.00 147.43 ? 15   SER S N   1 
ATOM   8870  C CA  . SER C 3 15  ? 160.042 183.861 66.869  1.00 147.43 ? 15   SER S CA  1 
ATOM   8871  C C   . SER C 3 15  ? 160.261 182.571 67.660  1.00 147.43 ? 15   SER S C   1 
ATOM   8872  O O   . SER C 3 15  ? 161.147 182.476 68.513  1.00 147.43 ? 15   SER S O   1 
ATOM   8873  C CB  . SER C 3 15  ? 159.954 183.605 65.367  1.00 147.43 ? 15   SER S CB  1 
ATOM   8874  N N   . VAL C 3 16  ? 159.446 181.557 67.378  1.00 143.85 ? 16   VAL S N   1 
ATOM   8875  C CA  . VAL C 3 16  ? 159.516 180.307 68.123  1.00 143.85 ? 16   VAL S CA  1 
ATOM   8876  C C   . VAL C 3 16  ? 160.681 179.460 67.619  1.00 143.85 ? 16   VAL S C   1 
ATOM   8877  O O   . VAL C 3 16  ? 161.163 179.613 66.494  1.00 143.85 ? 16   VAL S O   1 
ATOM   8878  C CB  . VAL C 3 16  ? 158.187 179.538 68.029  1.00 143.85 ? 16   VAL S CB  1 
ATOM   8879  N N   . GLY C 3 17  ? 161.138 178.551 68.478  1.00 143.39 ? 17   GLY S N   1 
ATOM   8880  C CA  . GLY C 3 17  ? 162.162 177.593 68.121  1.00 143.39 ? 17   GLY S CA  1 
ATOM   8881  C C   . GLY C 3 17  ? 163.591 178.064 68.286  1.00 143.39 ? 17   GLY S C   1 
ATOM   8882  O O   . GLY C 3 17  ? 164.514 177.265 68.081  1.00 143.39 ? 17   GLY S O   1 
ATOM   8883  N N   . ASP C 3 18  ? 163.808 179.324 68.649  1.00 145.75 ? 18   ASP S N   1 
ATOM   8884  C CA  . ASP C 3 18  ? 165.160 179.845 68.783  1.00 145.75 ? 18   ASP S CA  1 
ATOM   8885  C C   . ASP C 3 18  ? 165.743 179.501 70.149  1.00 145.75 ? 18   ASP S C   1 
ATOM   8886  O O   . ASP C 3 18  ? 165.040 179.476 71.163  1.00 145.75 ? 18   ASP S O   1 
ATOM   8887  C CB  . ASP C 3 18  ? 165.174 181.360 68.578  1.00 145.75 ? 18   ASP S CB  1 
ATOM   8888  N N   . ARG C 3 19  ? 167.050 179.233 70.164  1.00 139.58 ? 19   ARG S N   1 
ATOM   8889  C CA  . ARG C 3 19  ? 167.777 178.957 71.404  1.00 139.58 ? 19   ARG S CA  1 
ATOM   8890  C C   . ARG C 3 19  ? 168.264 180.285 71.977  1.00 139.58 ? 19   ARG S C   1 
ATOM   8891  O O   . ARG C 3 19  ? 169.442 180.641 71.906  1.00 139.58 ? 19   ARG S O   1 
ATOM   8892  C CB  . ARG C 3 19  ? 168.926 177.990 71.151  1.00 139.58 ? 19   ARG S CB  1 
ATOM   8893  N N   . VAL C 3 20  ? 167.322 181.030 72.556  1.00 129.79 ? 20   VAL S N   1 
ATOM   8894  C CA  . VAL C 3 20  ? 167.626 182.357 73.078  1.00 129.79 ? 20   VAL S CA  1 
ATOM   8895  C C   . VAL C 3 20  ? 168.522 182.233 74.302  1.00 129.79 ? 20   VAL S C   1 
ATOM   8896  O O   . VAL C 3 20  ? 168.233 181.467 75.229  1.00 129.79 ? 20   VAL S O   1 
ATOM   8897  C CB  . VAL C 3 20  ? 166.332 183.114 73.411  1.00 129.79 ? 20   VAL S CB  1 
ATOM   8898  N N   . THR C 3 21  ? 169.616 182.990 74.310  1.00 115.82 ? 21   THR S N   1 
ATOM   8899  C CA  . THR C 3 21  ? 170.572 182.984 75.408  1.00 115.82 ? 21   THR S CA  1 
ATOM   8900  C C   . THR C 3 21  ? 170.629 184.369 76.034  1.00 115.82 ? 21   THR S C   1 
ATOM   8901  O O   . THR C 3 21  ? 170.830 185.365 75.331  1.00 115.82 ? 21   THR S O   1 
ATOM   8902  C CB  . THR C 3 21  ? 171.965 182.565 74.929  1.00 115.82 ? 21   THR S CB  1 
ATOM   8903  N N   . ILE C 3 22  ? 170.450 184.428 77.351  1.00 112.28 ? 22   ILE S N   1 
ATOM   8904  C CA  . ILE C 3 22  ? 170.503 185.673 78.109  1.00 112.28 ? 22   ILE S CA  1 
ATOM   8905  C C   . ILE C 3 22  ? 171.660 185.573 79.089  1.00 112.28 ? 22   ILE S C   1 
ATOM   8906  O O   . ILE C 3 22  ? 171.694 184.663 79.927  1.00 112.28 ? 22   ILE S O   1 
ATOM   8907  C CB  . ILE C 3 22  ? 169.186 185.959 78.850  1.00 112.28 ? 22   ILE S CB  1 
ATOM   8908  C CG1 . ILE C 3 22  ? 168.027 186.146 77.865  1.00 112.28 ? 22   ILE S CG1 1 
ATOM   8909  C CG2 . ILE C 3 22  ? 169.335 187.180 79.746  1.00 112.28 ? 22   ILE S CG2 1 
ATOM   8910  C CD1 . ILE C 3 22  ? 167.305 184.867 77.493  1.00 112.28 ? 22   ILE S CD1 1 
ATOM   8911  N N   . THR C 3 23  ? 172.605 186.501 78.986  1.00 113.84 ? 23   THR S N   1 
ATOM   8912  C CA  . THR C 3 23  ? 173.741 186.528 79.890  1.00 113.84 ? 23   THR S CA  1 
ATOM   8913  C C   . THR C 3 23  ? 173.452 187.434 81.085  1.00 113.84 ? 23   THR S C   1 
ATOM   8914  O O   . THR C 3 23  ? 172.494 188.210 81.099  1.00 113.84 ? 23   THR S O   1 
ATOM   8915  C CB  . THR C 3 23  ? 175.003 186.991 79.161  1.00 113.84 ? 23   THR S CB  1 
ATOM   8916  N N   . CYS C 3 24  ? 174.302 187.320 82.102  1.00 118.89 ? 24   CYS S N   1 
ATOM   8917  C CA  . CYS C 3 24  ? 174.128 188.079 83.336  1.00 118.89 ? 24   CYS S CA  1 
ATOM   8918  C C   . CYS C 3 24  ? 175.473 188.153 84.036  1.00 118.89 ? 24   CYS S C   1 
ATOM   8919  O O   . CYS C 3 24  ? 175.996 187.125 84.477  1.00 118.89 ? 24   CYS S O   1 
ATOM   8920  C CB  . CYS C 3 24  ? 173.080 187.412 84.224  1.00 118.89 ? 24   CYS S CB  1 
ATOM   8921  S SG  . CYS C 3 24  ? 172.895 188.078 85.886  1.00 118.89 ? 24   CYS S SG  1 
ATOM   8922  N N   . ARG C 3 25  ? 176.034 189.354 84.135  1.00 117.89 ? 25   ARG S N   1 
ATOM   8923  C CA  . ARG C 3 25  ? 177.367 189.559 84.680  1.00 117.89 ? 25   ARG S CA  1 
ATOM   8924  C C   . ARG C 3 25  ? 177.275 190.201 86.056  1.00 117.89 ? 25   ARG S C   1 
ATOM   8925  O O   . ARG C 3 25  ? 176.450 191.091 86.283  1.00 117.89 ? 25   ARG S O   1 
ATOM   8926  C CB  . ARG C 3 25  ? 178.211 190.436 83.750  1.00 117.89 ? 25   ARG S CB  1 
ATOM   8927  N N   . ALA C 3 26  ? 178.130 189.750 86.969  1.00 116.66 ? 26   ALA S N   1 
ATOM   8928  C CA  . ALA C 3 26  ? 178.153 190.237 88.339  1.00 116.66 ? 26   ALA S CA  1 
ATOM   8929  C C   . ALA C 3 26  ? 179.383 191.104 88.562  1.00 116.66 ? 26   ALA S C   1 
ATOM   8930  O O   . ALA C 3 26  ? 180.480 190.772 88.102  1.00 116.66 ? 26   ALA S O   1 
ATOM   8931  C CB  . ALA C 3 26  ? 178.145 189.077 89.335  1.00 116.66 ? 26   ALA S CB  1 
ATOM   8932  N N   . SER C 3 27  ? 179.191 192.223 89.265  1.00 118.51 ? 27   SER S N   1 
ATOM   8933  C CA  . SER C 3 27  ? 180.311 193.111 89.564  1.00 118.51 ? 27   SER S CA  1 
ATOM   8934  C C   . SER C 3 27  ? 181.358 192.408 90.419  1.00 118.51 ? 27   SER S C   1 
ATOM   8935  O O   . SER C 3 27  ? 182.563 192.556 90.186  1.00 118.51 ? 27   SER S O   1 
ATOM   8936  C CB  . SER C 3 27  ? 179.806 194.374 90.260  1.00 118.51 ? 27   SER S CB  1 
ATOM   8937  N N   . GLN C 3 28  ? 180.917 191.638 91.409  1.00 119.93 ? 28   GLN S N   1 
ATOM   8938  C CA  . GLN C 3 28  ? 181.803 190.866 92.265  1.00 119.93 ? 28   GLN S CA  1 
ATOM   8939  C C   . GLN C 3 28  ? 181.447 189.388 92.168  1.00 119.93 ? 28   GLN S C   1 
ATOM   8940  O O   . GLN C 3 28  ? 180.346 189.019 91.751  1.00 119.93 ? 28   GLN S O   1 
ATOM   8941  C CB  . GLN C 3 28  ? 181.722 191.336 93.723  1.00 119.93 ? 28   GLN S CB  1 
ATOM   8942  N N   . SER C 3 29  ? 182.399 188.541 92.554  1.00 120.00 ? 29   SER S N   1 
ATOM   8943  C CA  . SER C 3 29  ? 182.193 187.101 92.478  1.00 120.00 ? 29   SER S CA  1 
ATOM   8944  C C   . SER C 3 29  ? 181.076 186.664 93.417  1.00 120.00 ? 29   SER S C   1 
ATOM   8945  O O   . SER C 3 29  ? 181.020 187.074 94.580  1.00 120.00 ? 29   SER S O   1 
ATOM   8946  C CB  . SER C 3 29  ? 183.486 186.363 92.821  1.00 120.00 ? 29   SER S CB  1 
ATOM   8947  O OG  . SER C 3 29  ? 183.223 185.022 93.195  1.00 120.00 ? 29   SER S OG  1 
ATOM   8948  N N   . VAL C 3 30  ? 180.185 185.818 92.905  1.00 113.99 ? 30   VAL S N   1 
ATOM   8949  C CA  . VAL C 3 30  ? 179.075 185.290 93.691  1.00 113.99 ? 30   VAL S CA  1 
ATOM   8950  C C   . VAL C 3 30  ? 179.099 183.775 93.806  1.00 113.99 ? 30   VAL S C   1 
ATOM   8951  O O   . VAL C 3 30  ? 178.294 183.217 94.566  1.00 113.99 ? 30   VAL S O   1 
ATOM   8952  C CB  . VAL C 3 30  ? 177.714 185.755 93.132  1.00 113.99 ? 30   VAL S CB  1 
ATOM   8953  C CG1 . VAL C 3 30  ? 177.530 187.245 93.365  1.00 113.99 ? 30   VAL S CG1 1 
ATOM   8954  C CG2 . VAL C 3 30  ? 177.612 185.429 91.657  1.00 113.99 ? 30   VAL S CG2 1 
ATOM   8955  N N   . SER C 3 31  ? 179.981 183.089 93.077  1.00 116.49 ? 31   SER S N   1 
ATOM   8956  C CA  . SER C 3 31  ? 180.250 181.664 93.269  1.00 116.49 ? 31   SER S CA  1 
ATOM   8957  C C   . SER C 3 31  ? 178.980 180.818 93.137  1.00 116.49 ? 31   SER S C   1 
ATOM   8958  O O   . SER C 3 31  ? 178.538 180.156 94.079  1.00 116.49 ? 31   SER S O   1 
ATOM   8959  C CB  . SER C 3 31  ? 180.930 181.426 94.620  1.00 116.49 ? 31   SER S CB  1 
ATOM   8960  O OG  . SER C 3 31  ? 182.294 181.808 94.575  1.00 116.49 ? 31   SER S OG  1 
ATOM   8961  N N   . SER C 3 32  ? 178.397 180.858 91.938  1.00 112.18 ? 32   SER S N   1 
ATOM   8962  C CA  . SER C 3 32  ? 177.303 179.961 91.556  1.00 112.18 ? 32   SER S CA  1 
ATOM   8963  C C   . SER C 3 32  ? 176.096 180.090 92.484  1.00 112.18 ? 32   SER S C   1 
ATOM   8964  O O   . SER C 3 32  ? 175.471 179.096 92.858  1.00 112.18 ? 32   SER S O   1 
ATOM   8965  C CB  . SER C 3 32  ? 177.784 178.509 91.503  1.00 112.18 ? 32   SER S CB  1 
ATOM   8966  O OG  . SER C 3 32  ? 177.875 177.954 92.803  1.00 112.18 ? 32   SER S OG  1 
ATOM   8967  N N   . ALA C 3 33  ? 175.763 181.321 92.862  1.00 102.92 ? 33   ALA S N   1 
ATOM   8968  C CA  . ALA C 3 33  ? 174.565 181.609 93.651  1.00 102.92 ? 33   ALA S CA  1 
ATOM   8969  C C   . ALA C 3 33  ? 173.713 182.586 92.850  1.00 102.92 ? 33   ALA S C   1 
ATOM   8970  O O   . ALA C 3 33  ? 173.763 183.799 93.063  1.00 102.92 ? 33   ALA S O   1 
ATOM   8971  C CB  . ALA C 3 33  ? 174.929 182.162 95.020  1.00 102.92 ? 33   ALA S CB  1 
ATOM   8972  N N   . VAL C 3 34  ? 172.922 182.048 91.923  1.00 103.32 ? 34   VAL S N   1 
ATOM   8973  C CA  . VAL C 3 34  ? 172.144 182.848 90.983  1.00 103.32 ? 34   VAL S CA  1 
ATOM   8974  C C   . VAL C 3 34  ? 170.791 182.180 90.777  1.00 103.32 ? 34   VAL S C   1 
ATOM   8975  O O   . VAL C 3 34  ? 170.694 180.949 90.749  1.00 103.32 ? 34   VAL S O   1 
ATOM   8976  C CB  . VAL C 3 34  ? 172.885 183.016 89.637  1.00 103.32 ? 34   VAL S CB  1 
ATOM   8977  C CG1 . VAL C 3 34  ? 172.012 183.730 88.618  1.00 103.32 ? 34   VAL S CG1 1 
ATOM   8978  C CG2 . VAL C 3 34  ? 174.182 183.778 89.829  1.00 103.32 ? 34   VAL S CG2 1 
ATOM   8979  N N   . ALA C 3 35  ? 169.745 182.994 90.637  1.00 102.11 ? 35   ALA S N   1 
ATOM   8980  C CA  . ALA C 3 35  ? 168.407 182.507 90.335  1.00 102.11 ? 35   ALA S CA  1 
ATOM   8981  C C   . ALA C 3 35  ? 167.800 183.337 89.213  1.00 102.11 ? 35   ALA S C   1 
ATOM   8982  O O   . ALA C 3 35  ? 168.071 184.533 89.086  1.00 102.11 ? 35   ALA S O   1 
ATOM   8983  C CB  . ALA C 3 35  ? 167.497 182.554 91.568  1.00 102.11 ? 35   ALA S CB  1 
ATOM   8984  N N   . TRP C 3 36  ? 166.973 182.686 88.398  1.00 102.96 ? 36   TRP S N   1 
ATOM   8985  C CA  . TRP C 3 36  ? 166.303 183.329 87.276  1.00 102.96 ? 36   TRP S CA  1 
ATOM   8986  C C   . TRP C 3 36  ? 164.804 183.109 87.386  1.00 102.96 ? 36   TRP S C   1 
ATOM   8987  O O   . TRP C 3 36  ? 164.353 182.000 87.688  1.00 102.96 ? 36   TRP S O   1 
ATOM   8988  C CB  . TRP C 3 36  ? 166.793 182.792 85.924  1.00 102.96 ? 36   TRP S CB  1 
ATOM   8989  C CG  . TRP C 3 36  ? 168.276 182.800 85.750  1.00 102.96 ? 36   TRP S CG  1 
ATOM   8990  C CD1 . TRP C 3 36  ? 169.192 182.096 86.473  1.00 102.96 ? 36   TRP S CD1 1 
ATOM   8991  C CD2 . TRP C 3 36  ? 169.021 183.556 84.789  1.00 102.96 ? 36   TRP S CD2 1 
ATOM   8992  N NE1 . TRP C 3 36  ? 170.459 182.361 86.020  1.00 102.96 ? 36   TRP S NE1 1 
ATOM   8993  C CE2 . TRP C 3 36  ? 170.382 183.257 84.987  1.00 102.96 ? 36   TRP S CE2 1 
ATOM   8994  C CE3 . TRP C 3 36  ? 168.668 184.458 83.780  1.00 102.96 ? 36   TRP S CE3 1 
ATOM   8995  C CZ2 . TRP C 3 36  ? 171.391 183.825 84.214  1.00 102.96 ? 36   TRP S CZ2 1 
ATOM   8996  C CZ3 . TRP C 3 36  ? 169.672 185.020 83.014  1.00 102.96 ? 36   TRP S CZ3 1 
ATOM   8997  C CH2 . TRP C 3 36  ? 171.017 184.702 83.235  1.00 102.96 ? 36   TRP S CH2 1 
ATOM   8998  N N   . TYR C 3 37  ? 164.036 184.163 87.140  1.00 97.94  ? 37   TYR S N   1 
ATOM   8999  C CA  . TYR C 3 37  ? 162.580 184.116 87.200  1.00 97.94  ? 37   TYR S CA  1 
ATOM   9000  C C   . TYR C 3 37  ? 161.988 184.406 85.826  1.00 97.94  ? 37   TYR S C   1 
ATOM   9001  O O   . TYR C 3 37  ? 162.699 184.600 84.838  1.00 97.94  ? 37   TYR S O   1 
ATOM   9002  C CB  . TYR C 3 37  ? 162.019 185.113 88.222  1.00 97.94  ? 37   TYR S CB  1 
ATOM   9003  C CG  . TYR C 3 37  ? 162.501 184.967 89.650  1.00 97.94  ? 37   TYR S CG  1 
ATOM   9004  C CD1 . TYR C 3 37  ? 163.337 183.929 90.034  1.00 97.94  ? 37   TYR S CD1 1 
ATOM   9005  C CD2 . TYR C 3 37  ? 162.110 185.877 90.619  1.00 97.94  ? 37   TYR S CD2 1 
ATOM   9006  C CE1 . TYR C 3 37  ? 163.770 183.804 91.332  1.00 97.94  ? 37   TYR S CE1 1 
ATOM   9007  C CE2 . TYR C 3 37  ? 162.539 185.759 91.920  1.00 97.94  ? 37   TYR S CE2 1 
ATOM   9008  C CZ  . TYR C 3 37  ? 163.365 184.719 92.272  1.00 97.94  ? 37   TYR S CZ  1 
ATOM   9009  O OH  . TYR C 3 37  ? 163.797 184.595 93.570  1.00 97.94  ? 37   TYR S OH  1 
ATOM   9010  N N   . GLN C 3 38  ? 160.658 184.428 85.785  1.00 106.39 ? 38   GLN S N   1 
ATOM   9011  C CA  . GLN C 3 38  ? 159.915 184.862 84.611  1.00 106.39 ? 38   GLN S CA  1 
ATOM   9012  C C   . GLN C 3 38  ? 158.522 185.268 85.069  1.00 106.39 ? 38   GLN S C   1 
ATOM   9013  O O   . GLN C 3 38  ? 157.913 184.572 85.887  1.00 106.39 ? 38   GLN S O   1 
ATOM   9014  C CB  . GLN C 3 38  ? 159.861 183.757 83.543  1.00 106.39 ? 38   GLN S CB  1 
ATOM   9015  C CG  . GLN C 3 38  ? 158.927 182.596 83.841  1.00 106.39 ? 38   GLN S CG  1 
ATOM   9016  C CD  . GLN C 3 38  ? 158.384 181.951 82.582  1.00 106.39 ? 38   GLN S CD  1 
ATOM   9017  O OE1 . GLN C 3 38  ? 158.451 182.528 81.497  1.00 106.39 ? 38   GLN S OE1 1 
ATOM   9018  N NE2 . GLN C 3 38  ? 157.840 180.748 82.721  1.00 106.39 ? 38   GLN S NE2 1 
ATOM   9019  N N   . GLN C 3 39  ? 158.038 186.406 84.577  1.00 112.89 ? 39   GLN S N   1 
ATOM   9020  C CA  . GLN C 3 39  ? 156.728 186.900 84.975  1.00 112.89 ? 39   GLN S CA  1 
ATOM   9021  C C   . GLN C 3 39  ? 155.977 187.418 83.759  1.00 112.89 ? 39   GLN S C   1 
ATOM   9022  O O   . GLN C 3 39  ? 156.575 187.910 82.799  1.00 112.89 ? 39   GLN S O   1 
ATOM   9023  C CB  . GLN C 3 39  ? 156.821 188.013 86.028  1.00 112.89 ? 39   GLN S CB  1 
ATOM   9024  C CG  . GLN C 3 39  ? 157.490 189.286 85.542  1.00 112.89 ? 39   GLN S CG  1 
ATOM   9025  C CD  . GLN C 3 39  ? 157.607 190.332 86.633  1.00 112.89 ? 39   GLN S CD  1 
ATOM   9026  O OE1 . GLN C 3 39  ? 158.171 191.405 86.422  1.00 112.89 ? 39   GLN S OE1 1 
ATOM   9027  N NE2 . GLN C 3 39  ? 157.082 190.020 87.809  1.00 112.89 ? 39   GLN S NE2 1 
ATOM   9028  N N   . LYS C 3 40  ? 154.659 187.321 83.826  1.00 118.97 ? 40   LYS S N   1 
ATOM   9029  C CA  . LYS C 3 40  ? 153.757 187.762 82.780  1.00 118.97 ? 40   LYS S CA  1 
ATOM   9030  C C   . LYS C 3 40  ? 152.984 188.992 83.238  1.00 118.97 ? 40   LYS S C   1 
ATOM   9031  O O   . LYS C 3 40  ? 152.887 189.262 84.440  1.00 118.97 ? 40   LYS S O   1 
ATOM   9032  C CB  . LYS C 3 40  ? 152.782 186.635 82.410  1.00 118.97 ? 40   LYS S CB  1 
ATOM   9033  C CG  . LYS C 3 40  ? 153.420 185.254 82.402  1.00 118.97 ? 40   LYS S CG  1 
ATOM   9034  C CD  . LYS C 3 40  ? 152.759 184.336 81.387  1.00 118.97 ? 40   LYS S CD  1 
ATOM   9035  C CE  . LYS C 3 40  ? 153.485 183.001 81.296  1.00 118.97 ? 40   LYS S CE  1 
ATOM   9036  N NZ  . LYS C 3 40  ? 154.959 183.172 81.176  1.00 118.97 ? 40   LYS S NZ  1 
ATOM   9037  N N   . PRO C 3 41  ? 152.448 189.781 82.305  1.00 124.68 ? 41   PRO S N   1 
ATOM   9038  C CA  . PRO C 3 41  ? 151.677 190.973 82.696  1.00 124.68 ? 41   PRO S CA  1 
ATOM   9039  C C   . PRO C 3 41  ? 150.539 190.621 83.642  1.00 124.68 ? 41   PRO S C   1 
ATOM   9040  O O   . PRO C 3 41  ? 149.686 189.786 83.336  1.00 124.68 ? 41   PRO S O   1 
ATOM   9041  C CB  . PRO C 3 41  ? 151.158 191.509 81.358  1.00 124.68 ? 41   PRO S CB  1 
ATOM   9042  C CG  . PRO C 3 41  ? 152.159 191.046 80.362  1.00 124.68 ? 41   PRO S CG  1 
ATOM   9043  C CD  . PRO C 3 41  ? 152.656 189.713 80.847  1.00 124.68 ? 41   PRO S CD  1 
ATOM   9044  N N   . GLY C 3 42  ? 150.535 191.272 84.803  1.00 123.11 ? 42   GLY S N   1 
ATOM   9045  C CA  . GLY C 3 42  ? 149.528 191.013 85.810  1.00 123.11 ? 42   GLY S CA  1 
ATOM   9046  C C   . GLY C 3 42  ? 149.700 189.722 86.575  1.00 123.11 ? 42   GLY S C   1 
ATOM   9047  O O   . GLY C 3 42  ? 148.738 189.248 87.187  1.00 123.11 ? 42   GLY S O   1 
ATOM   9048  N N   . LYS C 3 43  ? 150.896 189.135 86.564  1.00 113.13 ? 43   LYS S N   1 
ATOM   9049  C CA  . LYS C 3 43  ? 151.151 187.874 87.244  1.00 113.13 ? 43   LYS S CA  1 
ATOM   9050  C C   . LYS C 3 43  ? 152.466 187.947 88.007  1.00 113.13 ? 43   LYS S C   1 
ATOM   9051  O O   . LYS C 3 43  ? 153.423 188.594 87.573  1.00 113.13 ? 43   LYS S O   1 
ATOM   9052  C CB  . LYS C 3 43  ? 151.190 186.700 86.255  1.00 113.13 ? 43   LYS S CB  1 
ATOM   9053  N N   . ALA C 3 44  ? 152.499 187.276 89.156  1.00 103.20 ? 44   ALA S N   1 
ATOM   9054  C CA  . ALA C 3 44  ? 153.720 187.194 89.937  1.00 103.20 ? 44   ALA S CA  1 
ATOM   9055  C C   . ALA C 3 44  ? 154.717 186.254 89.260  1.00 103.20 ? 44   ALA S C   1 
ATOM   9056  O O   . ALA C 3 44  ? 154.322 185.333 88.540  1.00 103.20 ? 44   ALA S O   1 
ATOM   9057  C CB  . ALA C 3 44  ? 153.416 186.702 91.349  1.00 103.20 ? 44   ALA S CB  1 
ATOM   9058  N N   . PRO C 3 45  ? 156.014 186.461 89.475  1.00 99.47  ? 45   PRO S N   1 
ATOM   9059  C CA  . PRO C 3 45  ? 157.010 185.606 88.823  1.00 99.47  ? 45   PRO S CA  1 
ATOM   9060  C C   . PRO C 3 45  ? 157.002 184.195 89.389  1.00 99.47  ? 45   PRO S C   1 
ATOM   9061  O O   . PRO C 3 45  ? 156.478 183.924 90.472  1.00 99.47  ? 45   PRO S O   1 
ATOM   9062  C CB  . PRO C 3 45  ? 158.341 186.309 89.120  1.00 99.47  ? 45   PRO S CB  1 
ATOM   9063  C CG  . PRO C 3 45  ? 157.976 187.680 89.589  1.00 99.47  ? 45   PRO S CG  1 
ATOM   9064  C CD  . PRO C 3 45  ? 156.644 187.542 90.248  1.00 99.47  ? 45   PRO S CD  1 
ATOM   9065  N N   . LYS C 3 46  ? 157.603 183.287 88.624  1.00 92.81  ? 46   LYS S N   1 
ATOM   9066  C CA  . LYS C 3 46  ? 157.805 181.907 89.038  1.00 92.81  ? 46   LYS S CA  1 
ATOM   9067  C C   . LYS C 3 46  ? 159.251 181.532 88.764  1.00 92.81  ? 46   LYS S C   1 
ATOM   9068  O O   . LYS C 3 46  ? 159.765 181.788 87.670  1.00 92.81  ? 46   LYS S O   1 
ATOM   9069  C CB  . LYS C 3 46  ? 156.853 180.956 88.305  1.00 92.81  ? 46   LYS S CB  1 
ATOM   9070  N N   . LEU C 3 47  ? 159.906 180.938 89.756  1.00 93.96  ? 47   LEU S N   1 
ATOM   9071  C CA  . LEU C 3 47  ? 161.318 180.611 89.625  1.00 93.96  ? 47   LEU S CA  1 
ATOM   9072  C C   . LEU C 3 47  ? 161.521 179.534 88.566  1.00 93.96  ? 47   LEU S C   1 
ATOM   9073  O O   . LEU C 3 47  ? 160.712 178.613 88.428  1.00 93.96  ? 47   LEU S O   1 
ATOM   9074  C CB  . LEU C 3 47  ? 161.879 180.155 90.971  1.00 93.96  ? 47   LEU S CB  1 
ATOM   9075  C CG  . LEU C 3 47  ? 163.400 180.110 91.130  1.00 93.96  ? 47   LEU S CG  1 
ATOM   9076  C CD1 . LEU C 3 47  ? 163.765 180.369 92.575  1.00 93.96  ? 47   LEU S CD1 1 
ATOM   9077  C CD2 . LEU C 3 47  ? 163.974 178.776 90.682  1.00 93.96  ? 47   LEU S CD2 1 
ATOM   9078  N N   . LEU C 3 48  ? 162.615 179.657 87.814  1.00 101.44 ? 48   LEU S N   1 
ATOM   9079  C CA  . LEU C 3 48  ? 162.972 178.688 86.787  1.00 101.44 ? 48   LEU S CA  1 
ATOM   9080  C C   . LEU C 3 48  ? 164.279 177.974 87.106  1.00 101.44 ? 48   LEU S C   1 
ATOM   9081  O O   . LEU C 3 48  ? 164.336 176.741 87.090  1.00 101.44 ? 48   LEU S O   1 
ATOM   9082  C CB  . LEU C 3 48  ? 163.067 179.379 85.421  1.00 101.44 ? 48   LEU S CB  1 
ATOM   9083  C CG  . LEU C 3 48  ? 161.794 180.049 84.904  1.00 101.44 ? 48   LEU S CG  1 
ATOM   9084  C CD1 . LEU C 3 48  ? 162.030 180.643 83.522  1.00 101.44 ? 48   LEU S CD1 1 
ATOM   9085  C CD2 . LEU C 3 48  ? 160.634 179.067 84.886  1.00 101.44 ? 48   LEU S CD2 1 
ATOM   9086  N N   . ILE C 3 49  ? 165.338 178.724 87.392  1.00 101.12 ? 49   ILE S N   1 
ATOM   9087  C CA  . ILE C 3 49  ? 166.654 178.173 87.684  1.00 101.12 ? 49   ILE S CA  1 
ATOM   9088  C C   . ILE C 3 49  ? 167.116 178.733 89.018  1.00 101.12 ? 49   ILE S C   1 
ATOM   9089  O O   . ILE C 3 49  ? 166.973 179.934 89.269  1.00 101.12 ? 49   ILE S O   1 
ATOM   9090  C CB  . ILE C 3 49  ? 167.674 178.514 86.579  1.00 101.12 ? 49   ILE S CB  1 
ATOM   9091  C CG1 . ILE C 3 49  ? 167.215 177.968 85.226  1.00 101.12 ? 49   ILE S CG1 1 
ATOM   9092  C CG2 . ILE C 3 49  ? 169.052 177.979 86.936  1.00 101.12 ? 49   ILE S CG2 1 
ATOM   9093  C CD1 . ILE C 3 49  ? 167.070 176.461 85.194  1.00 101.12 ? 49   ILE S CD1 1 
ATOM   9094  N N   . TYR C 3 50  ? 167.659 177.871 89.873  1.00 100.19 ? 50   TYR S N   1 
ATOM   9095  C CA  . TYR C 3 50  ? 168.288 178.310 91.108  1.00 100.19 ? 50   TYR S CA  1 
ATOM   9096  C C   . TYR C 3 50  ? 169.634 177.619 91.262  1.00 100.19 ? 50   TYR S C   1 
ATOM   9097  O O   . TYR C 3 50  ? 169.837 176.506 90.773  1.00 100.19 ? 50   TYR S O   1 
ATOM   9098  C CB  . TYR C 3 50  ? 167.404 178.030 92.340  1.00 100.19 ? 50   TYR S CB  1 
ATOM   9099  C CG  . TYR C 3 50  ? 167.080 176.570 92.589  1.00 100.19 ? 50   TYR S CG  1 
ATOM   9100  C CD1 . TYR C 3 50  ? 167.986 175.731 93.229  1.00 100.19 ? 50   TYR S CD1 1 
ATOM   9101  C CD2 . TYR C 3 50  ? 165.862 176.035 92.196  1.00 100.19 ? 50   TYR S CD2 1 
ATOM   9102  C CE1 . TYR C 3 50  ? 167.691 174.402 93.460  1.00 100.19 ? 50   TYR S CE1 1 
ATOM   9103  C CE2 . TYR C 3 50  ? 165.559 174.708 92.424  1.00 100.19 ? 50   TYR S CE2 1 
ATOM   9104  C CZ  . TYR C 3 50  ? 166.476 173.896 93.055  1.00 100.19 ? 50   TYR S CZ  1 
ATOM   9105  O OH  . TYR C 3 50  ? 166.176 172.573 93.283  1.00 100.19 ? 50   TYR S OH  1 
ATOM   9106  N N   . SER C 3 51  ? 170.551 178.299 91.949  1.00 96.74  ? 51   SER S N   1 
ATOM   9107  C CA  . SER C 3 51  ? 171.848 177.735 92.322  1.00 96.74  ? 51   SER S CA  1 
ATOM   9108  C C   . SER C 3 51  ? 172.626 177.229 91.107  1.00 96.74  ? 51   SER S C   1 
ATOM   9109  O O   . SER C 3 51  ? 173.165 176.120 91.108  1.00 96.74  ? 51   SER S O   1 
ATOM   9110  C CB  . SER C 3 51  ? 171.681 176.624 93.360  1.00 96.74  ? 51   SER S CB  1 
ATOM   9111  O OG  . SER C 3 51  ? 172.844 175.819 93.424  1.00 96.74  ? 51   SER S OG  1 
ATOM   9112  N N   . ALA C 3 52  ? 172.684 178.058 90.062  1.00 95.49  ? 52   ALA S N   1 
ATOM   9113  C CA  . ALA C 3 52  ? 173.575 177.835 88.922  1.00 95.49  ? 52   ALA S CA  1 
ATOM   9114  C C   . ALA C 3 52  ? 173.277 176.501 88.225  1.00 95.49  ? 52   ALA S C   1 
ATOM   9115  O O   . ALA C 3 52  ? 174.036 175.533 88.313  1.00 95.49  ? 52   ALA S O   1 
ATOM   9116  C CB  . ALA C 3 52  ? 175.042 177.915 89.356  1.00 95.49  ? 52   ALA S CB  1 
ATOM   9117  N N   . SER C 3 53  ? 172.115 176.477 87.567  1.00 99.20  ? 53   SER S N   1 
ATOM   9118  C CA  . SER C 3 53  ? 171.657 175.401 86.684  1.00 99.20  ? 53   SER S CA  1 
ATOM   9119  C C   . SER C 3 53  ? 171.092 174.197 87.424  1.00 99.20  ? 53   SER S C   1 
ATOM   9120  O O   . SER C 3 53  ? 171.006 173.109 86.846  1.00 99.20  ? 53   SER S O   1 
ATOM   9121  C CB  . SER C 3 53  ? 172.761 174.924 85.732  1.00 99.20  ? 53   SER S CB  1 
ATOM   9122  O OG  . SER C 3 53  ? 173.548 173.909 86.329  1.00 99.20  ? 53   SER S OG  1 
ATOM   9123  N N   . SER C 3 54  ? 170.699 174.351 88.684  1.00 100.57 ? 54   SER S N   1 
ATOM   9124  C CA  . SER C 3 54  ? 169.916 173.327 89.370  1.00 100.57 ? 54   SER S CA  1 
ATOM   9125  C C   . SER C 3 54  ? 168.454 173.585 89.029  1.00 100.57 ? 54   SER S C   1 
ATOM   9126  O O   . SER C 3 54  ? 167.807 174.449 89.627  1.00 100.57 ? 54   SER S O   1 
ATOM   9127  C CB  . SER C 3 54  ? 170.166 173.360 90.873  1.00 100.57 ? 54   SER S CB  1 
ATOM   9128  O OG  . SER C 3 54  ? 169.344 172.421 91.543  1.00 100.57 ? 54   SER S OG  1 
ATOM   9129  N N   . LEU C 3 55  ? 167.939 172.845 88.048  1.00 103.22 ? 55   LEU S N   1 
ATOM   9130  C CA  . LEU C 3 55  ? 166.593 173.087 87.543  1.00 103.22 ? 55   LEU S CA  1 
ATOM   9131  C C   . LEU C 3 55  ? 165.553 172.928 88.644  1.00 103.22 ? 55   LEU S C   1 
ATOM   9132  O O   . LEU C 3 55  ? 165.571 171.958 89.407  1.00 103.22 ? 55   LEU S O   1 
ATOM   9133  C CB  . LEU C 3 55  ? 166.282 172.131 86.390  1.00 103.22 ? 55   LEU S CB  1 
ATOM   9134  C CG  . LEU C 3 55  ? 164.937 172.331 85.686  1.00 103.22 ? 55   LEU S CG  1 
ATOM   9135  C CD1 . LEU C 3 55  ? 164.987 173.528 84.751  1.00 103.22 ? 55   LEU S CD1 1 
ATOM   9136  C CD2 . LEU C 3 55  ? 164.528 171.071 84.934  1.00 103.22 ? 55   LEU S CD2 1 
ATOM   9137  N N   . TYR C 3 56  ? 164.642 173.893 88.721  1.00 106.84 ? 56   TYR S N   1 
ATOM   9138  C CA  . TYR C 3 56  ? 163.568 173.852 89.699  1.00 106.84 ? 56   TYR S CA  1 
ATOM   9139  C C   . TYR C 3 56  ? 162.475 172.891 89.250  1.00 106.84 ? 56   TYR S C   1 
ATOM   9140  O O   . TYR C 3 56  ? 162.195 172.748 88.056  1.00 106.84 ? 56   TYR S O   1 
ATOM   9141  C CB  . TYR C 3 56  ? 162.989 175.250 89.912  1.00 106.84 ? 56   TYR S CB  1 
ATOM   9142  C CG  . TYR C 3 56  ? 161.881 175.316 90.935  1.00 106.84 ? 56   TYR S CG  1 
ATOM   9143  C CD1 . TYR C 3 56  ? 162.113 174.981 92.261  1.00 106.84 ? 56   TYR S CD1 1 
ATOM   9144  C CD2 . TYR C 3 56  ? 160.605 175.731 90.578  1.00 106.84 ? 56   TYR S CD2 1 
ATOM   9145  C CE1 . TYR C 3 56  ? 161.105 175.046 93.200  1.00 106.84 ? 56   TYR S CE1 1 
ATOM   9146  C CE2 . TYR C 3 56  ? 159.591 175.799 91.510  1.00 106.84 ? 56   TYR S CE2 1 
ATOM   9147  C CZ  . TYR C 3 56  ? 159.847 175.456 92.818  1.00 106.84 ? 56   TYR S CZ  1 
ATOM   9148  O OH  . TYR C 3 56  ? 158.838 175.523 93.749  1.00 106.84 ? 56   TYR S OH  1 
ATOM   9149  N N   . SER C 3 57  ? 161.858 172.225 90.221  1.00 113.45 ? 57   SER S N   1 
ATOM   9150  C CA  . SER C 3 57  ? 160.809 171.264 89.910  1.00 113.45 ? 57   SER S CA  1 
ATOM   9151  C C   . SER C 3 57  ? 159.548 171.978 89.442  1.00 113.45 ? 57   SER S C   1 
ATOM   9152  O O   . SER C 3 57  ? 159.151 173.006 89.999  1.00 113.45 ? 57   SER S O   1 
ATOM   9153  C CB  . SER C 3 57  ? 160.497 170.400 91.131  1.00 113.45 ? 57   SER S CB  1 
ATOM   9154  O OG  . SER C 3 57  ? 159.926 171.174 92.171  1.00 113.45 ? 57   SER S OG  1 
ATOM   9155  N N   . GLY C 3 58  ? 158.908 171.417 88.419  1.00 121.08 ? 58   GLY S N   1 
ATOM   9156  C CA  . GLY C 3 58  ? 157.683 171.966 87.881  1.00 121.08 ? 58   GLY S CA  1 
ATOM   9157  C C   . GLY C 3 58  ? 157.831 172.765 86.605  1.00 121.08 ? 58   GLY S C   1 
ATOM   9158  O O   . GLY C 3 58  ? 156.842 173.347 86.146  1.00 121.08 ? 58   GLY S O   1 
ATOM   9159  N N   . VAL C 3 59  ? 159.024 172.816 86.020  1.00 123.66 ? 59   VAL S N   1 
ATOM   9160  C CA  . VAL C 3 59  ? 159.243 173.549 84.774  1.00 123.66 ? 59   VAL S CA  1 
ATOM   9161  C C   . VAL C 3 59  ? 159.936 172.622 83.781  1.00 123.66 ? 59   VAL S C   1 
ATOM   9162  O O   . VAL C 3 59  ? 160.623 171.678 84.196  1.00 123.66 ? 59   VAL S O   1 
ATOM   9163  C CB  . VAL C 3 59  ? 160.063 174.830 85.011  1.00 123.66 ? 59   VAL S CB  1 
ATOM   9164  C CG1 . VAL C 3 59  ? 159.343 175.758 85.978  1.00 123.66 ? 59   VAL S CG1 1 
ATOM   9165  C CG2 . VAL C 3 59  ? 161.452 174.491 85.519  1.00 123.66 ? 59   VAL S CG2 1 
ATOM   9166  N N   . PRO C 3 60  ? 159.781 172.837 82.476  1.00 128.52 ? 60   PRO S N   1 
ATOM   9167  C CA  . PRO C 3 60  ? 160.411 171.944 81.497  1.00 128.52 ? 60   PRO S CA  1 
ATOM   9168  C C   . PRO C 3 60  ? 161.929 172.046 81.538  1.00 128.52 ? 60   PRO S C   1 
ATOM   9169  O O   . PRO C 3 60  ? 162.517 172.881 82.228  1.00 128.52 ? 60   PRO S O   1 
ATOM   9170  C CB  . PRO C 3 60  ? 159.853 172.427 80.154  1.00 128.52 ? 60   PRO S CB  1 
ATOM   9171  C CG  . PRO C 3 60  ? 159.394 173.823 80.407  1.00 128.52 ? 60   PRO S CG  1 
ATOM   9172  C CD  . PRO C 3 60  ? 158.929 173.850 81.829  1.00 128.52 ? 60   PRO S CD  1 
ATOM   9173  N N   . SER C 3 61  ? 162.566 171.168 80.767  1.00 130.21 ? 61   SER S N   1 
ATOM   9174  C CA  . SER C 3 61  ? 164.017 171.043 80.758  1.00 130.21 ? 61   SER S CA  1 
ATOM   9175  C C   . SER C 3 61  ? 164.691 171.925 79.716  1.00 130.21 ? 61   SER S C   1 
ATOM   9176  O O   . SER C 3 61  ? 165.906 171.812 79.527  1.00 130.21 ? 61   SER S O   1 
ATOM   9177  C CB  . SER C 3 61  ? 164.417 169.582 80.527  1.00 130.21 ? 61   SER S CB  1 
ATOM   9178  N N   . ARG C 3 62  ? 163.937 172.786 79.026  1.00 133.20 ? 62   ARG S N   1 
ATOM   9179  C CA  . ARG C 3 62  ? 164.552 173.686 78.055  1.00 133.20 ? 62   ARG S CA  1 
ATOM   9180  C C   . ARG C 3 62  ? 165.531 174.640 78.727  1.00 133.20 ? 62   ARG S C   1 
ATOM   9181  O O   . ARG C 3 62  ? 166.629 174.880 78.212  1.00 133.20 ? 62   ARG S O   1 
ATOM   9182  C CB  . ARG C 3 62  ? 163.477 174.474 77.307  1.00 133.20 ? 62   ARG S CB  1 
ATOM   9183  C CG  . ARG C 3 62  ? 162.847 173.732 76.144  1.00 133.20 ? 62   ARG S CG  1 
ATOM   9184  C CD  . ARG C 3 62  ? 161.539 173.080 76.557  1.00 133.20 ? 62   ARG S CD  1 
ATOM   9185  N NE  . ARG C 3 62  ? 160.678 173.998 77.293  1.00 133.20 ? 62   ARG S NE  1 
ATOM   9186  C CZ  . ARG C 3 62  ? 160.023 175.017 76.752  1.00 133.20 ? 62   ARG S CZ  1 
ATOM   9187  N NH1 . ARG C 3 62  ? 160.099 175.281 75.458  1.00 133.20 ? 62   ARG S NH1 1 
ATOM   9188  N NH2 . ARG C 3 62  ? 159.270 175.789 77.530  1.00 133.20 ? 62   ARG S NH2 1 
ATOM   9189  N N   . PHE C 3 63  ? 165.152 175.187 79.878  1.00 126.10 ? 63   PHE S N   1 
ATOM   9190  C CA  . PHE C 3 63  ? 165.983 176.171 80.556  1.00 126.10 ? 63   PHE S CA  1 
ATOM   9191  C C   . PHE C 3 63  ? 167.190 175.509 81.209  1.00 126.10 ? 63   PHE S C   1 
ATOM   9192  O O   . PHE C 3 63  ? 167.117 174.370 81.679  1.00 126.10 ? 63   PHE S O   1 
ATOM   9193  C CB  . PHE C 3 63  ? 165.159 176.919 81.601  1.00 126.10 ? 63   PHE S CB  1 
ATOM   9194  C CG  . PHE C 3 63  ? 163.752 177.206 81.165  1.00 126.10 ? 63   PHE S CG  1 
ATOM   9195  C CD1 . PHE C 3 63  ? 163.481 178.256 80.305  1.00 126.10 ? 63   PHE S CD1 1 
ATOM   9196  C CD2 . PHE C 3 63  ? 162.701 176.422 81.608  1.00 126.10 ? 63   PHE S CD2 1 
ATOM   9197  C CE1 . PHE C 3 63  ? 162.189 178.523 79.900  1.00 126.10 ? 63   PHE S CE1 1 
ATOM   9198  C CE2 . PHE C 3 63  ? 161.405 176.683 81.206  1.00 126.10 ? 63   PHE S CE2 1 
ATOM   9199  C CZ  . PHE C 3 63  ? 161.149 177.736 80.351  1.00 126.10 ? 63   PHE S CZ  1 
ATOM   9200  N N   . SER C 3 64  ? 168.306 176.233 81.234  1.00 118.45 ? 64   SER S N   1 
ATOM   9201  C CA  . SER C 3 64  ? 169.528 175.735 81.847  1.00 118.45 ? 64   SER S CA  1 
ATOM   9202  C C   . SER C 3 64  ? 170.393 176.920 82.246  1.00 118.45 ? 64   SER S C   1 
ATOM   9203  O O   . SER C 3 64  ? 170.182 178.047 81.793  1.00 118.45 ? 64   SER S O   1 
ATOM   9204  C CB  . SER C 3 64  ? 170.293 174.801 80.903  1.00 118.45 ? 64   SER S CB  1 
ATOM   9205  O OG  . SER C 3 64  ? 170.695 175.483 79.728  1.00 118.45 ? 64   SER S OG  1 
ATOM   9206  N N   . GLY C 3 65  ? 171.376 176.646 83.108  1.00 114.78 ? 65   GLY S N   1 
ATOM   9207  C CA  . GLY C 3 65  ? 172.304 177.661 83.551  1.00 114.78 ? 65   GLY S CA  1 
ATOM   9208  C C   . GLY C 3 65  ? 173.740 177.226 83.315  1.00 114.78 ? 65   GLY S C   1 
ATOM   9209  O O   . GLY C 3 65  ? 174.016 176.079 82.952  1.00 114.78 ? 65   GLY S O   1 
ATOM   9210  N N   . SER C 3 66  ? 174.653 178.172 83.526  1.00 119.87 ? 66   SER S N   1 
ATOM   9211  C CA  . SER C 3 66  ? 176.078 177.915 83.355  1.00 119.87 ? 66   SER S CA  1 
ATOM   9212  C C   . SER C 3 66  ? 176.862 179.016 84.049  1.00 119.87 ? 66   SER S C   1 
ATOM   9213  O O   . SER C 3 66  ? 176.674 180.196 83.741  1.00 119.87 ? 66   SER S O   1 
ATOM   9214  C CB  . SER C 3 66  ? 176.454 177.848 81.871  1.00 119.87 ? 66   SER S CB  1 
ATOM   9215  N N   . ARG C 3 67  ? 177.736 178.631 84.977  1.00 122.90 ? 67   ARG S N   1 
ATOM   9216  C CA  . ARG C 3 67  ? 178.602 179.586 85.666  1.00 122.90 ? 67   ARG S CA  1 
ATOM   9217  C C   . ARG C 3 67  ? 179.876 179.735 84.846  1.00 122.90 ? 67   ARG S C   1 
ATOM   9218  O O   . ARG C 3 67  ? 180.842 178.989 85.012  1.00 122.90 ? 67   ARG S O   1 
ATOM   9219  C CB  . ARG C 3 67  ? 178.898 179.131 87.090  1.00 122.90 ? 67   ARG S CB  1 
ATOM   9220  C CG  . ARG C 3 67  ? 179.909 180.009 87.815  1.00 122.90 ? 67   ARG S CG  1 
ATOM   9221  C CD  . ARG C 3 67  ? 180.336 179.407 89.140  1.00 122.90 ? 67   ARG S CD  1 
ATOM   9222  N NE  . ARG C 3 67  ? 181.122 180.348 89.928  1.00 122.90 ? 67   ARG S NE  1 
ATOM   9223  C CZ  . ARG C 3 67  ? 182.281 180.059 90.502  1.00 122.90 ? 67   ARG S CZ  1 
ATOM   9224  N NH1 . ARG C 3 67  ? 182.822 178.856 90.401  1.00 122.90 ? 67   ARG S NH1 1 
ATOM   9225  N NH2 . ARG C 3 67  ? 182.916 181.002 91.193  1.00 122.90 ? 67   ARG S NH2 1 
ATOM   9226  N N   . SER C 3 68  ? 179.873 180.705 83.936  1.00 133.41 ? 68   SER S N   1 
ATOM   9227  C CA  . SER C 3 68  ? 181.048 181.013 83.123  1.00 133.41 ? 68   SER S CA  1 
ATOM   9228  C C   . SER C 3 68  ? 181.818 182.122 83.827  1.00 133.41 ? 68   SER S C   1 
ATOM   9229  O O   . SER C 3 68  ? 181.512 183.306 83.665  1.00 133.41 ? 68   SER S O   1 
ATOM   9230  C CB  . SER C 3 68  ? 180.638 181.417 81.712  1.00 133.41 ? 68   SER S CB  1 
ATOM   9231  O OG  . SER C 3 68  ? 181.748 181.900 80.977  1.00 133.41 ? 68   SER S OG  1 
ATOM   9232  N N   . GLY C 3 69  ? 182.827 181.738 84.607  1.00 133.53 ? 69   GLY S N   1 
ATOM   9233  C CA  . GLY C 3 69  ? 183.573 182.695 85.400  1.00 133.53 ? 69   GLY S CA  1 
ATOM   9234  C C   . GLY C 3 69  ? 182.679 183.436 86.372  1.00 133.53 ? 69   GLY S C   1 
ATOM   9235  O O   . GLY C 3 69  ? 182.205 182.865 87.357  1.00 133.53 ? 69   GLY S O   1 
ATOM   9236  N N   . THR C 3 70  ? 182.445 184.718 86.098  1.00 128.68 ? 70   THR S N   1 
ATOM   9237  C CA  . THR C 3 70  ? 181.495 185.515 86.855  1.00 128.68 ? 70   THR S CA  1 
ATOM   9238  C C   . THR C 3 70  ? 180.184 185.712 86.104  1.00 128.68 ? 70   THR S C   1 
ATOM   9239  O O   . THR C 3 70  ? 179.223 186.232 86.681  1.00 128.68 ? 70   THR S O   1 
ATOM   9240  C CB  . THR C 3 70  ? 182.115 186.881 87.200  1.00 128.68 ? 70   THR S CB  1 
ATOM   9241  O OG1 . THR C 3 70  ? 183.458 186.686 87.660  1.00 128.68 ? 70   THR S OG1 1 
ATOM   9242  C CG2 . THR C 3 70  ? 181.340 187.573 88.312  1.00 128.68 ? 70   THR S CG2 1 
ATOM   9243  N N   . ASP C 3 71  ? 180.111 185.284 84.846  1.00 126.63 ? 71   ASP S N   1 
ATOM   9244  C CA  . ASP C 3 71  ? 178.912 185.437 84.037  1.00 126.63 ? 71   ASP S CA  1 
ATOM   9245  C C   . ASP C 3 71  ? 178.068 184.171 84.084  1.00 126.63 ? 71   ASP S C   1 
ATOM   9246  O O   . ASP C 3 71  ? 178.595 183.055 84.094  1.00 126.63 ? 71   ASP S O   1 
ATOM   9247  C CB  . ASP C 3 71  ? 179.279 185.760 82.589  1.00 126.63 ? 71   ASP S CB  1 
ATOM   9248  C CG  . ASP C 3 71  ? 178.096 186.265 81.789  1.00 126.63 ? 71   ASP S CG  1 
ATOM   9249  O OD1 . ASP C 3 71  ? 177.669 187.415 82.021  1.00 126.63 ? 71   ASP S OD1 1 
ATOM   9250  O OD2 . ASP C 3 71  ? 177.593 185.512 80.928  1.00 126.63 ? 71   ASP S OD2 1 
ATOM   9251  N N   . PHE C 3 72  ? 176.751 184.355 84.106  1.00 118.89 ? 72   PHE S N   1 
ATOM   9252  C CA  . PHE C 3 72  ? 175.795 183.260 84.146  1.00 118.89 ? 72   PHE S CA  1 
ATOM   9253  C C   . PHE C 3 72  ? 174.828 183.389 82.978  1.00 118.89 ? 72   PHE S C   1 
ATOM   9254  O O   . PHE C 3 72  ? 174.416 184.495 82.622  1.00 118.89 ? 72   PHE S O   1 
ATOM   9255  C CB  . PHE C 3 72  ? 175.039 183.248 85.477  1.00 118.89 ? 72   PHE S CB  1 
ATOM   9256  C CG  . PHE C 3 72  ? 175.940 183.233 86.679  1.00 118.89 ? 72   PHE S CG  1 
ATOM   9257  C CD1 . PHE C 3 72  ? 176.441 184.413 87.205  1.00 118.89 ? 72   PHE S CD1 1 
ATOM   9258  C CD2 . PHE C 3 72  ? 176.289 182.037 87.281  1.00 118.89 ? 72   PHE S CD2 1 
ATOM   9259  C CE1 . PHE C 3 72  ? 177.272 184.397 88.306  1.00 118.89 ? 72   PHE S CE1 1 
ATOM   9260  C CE2 . PHE C 3 72  ? 177.116 182.016 88.384  1.00 118.89 ? 72   PHE S CE2 1 
ATOM   9261  C CZ  . PHE C 3 72  ? 177.609 183.197 88.897  1.00 118.89 ? 72   PHE S CZ  1 
ATOM   9262  N N   . THR C 3 73  ? 174.470 182.257 82.379  1.00 116.72 ? 73   THR S N   1 
ATOM   9263  C CA  . THR C 3 73  ? 173.682 182.244 81.155  1.00 116.72 ? 73   THR S CA  1 
ATOM   9264  C C   . THR C 3 73  ? 172.421 181.410 81.332  1.00 116.72 ? 73   THR S C   1 
ATOM   9265  O O   . THR C 3 73  ? 172.460 180.326 81.918  1.00 116.72 ? 73   THR S O   1 
ATOM   9266  C CB  . THR C 3 73  ? 174.500 181.691 79.984  1.00 116.72 ? 73   THR S CB  1 
ATOM   9267  O OG1 . THR C 3 73  ? 175.818 182.251 80.013  1.00 116.72 ? 73   THR S OG1 1 
ATOM   9268  C CG2 . THR C 3 73  ? 173.836 182.038 78.662  1.00 116.72 ? 73   THR S CG2 1 
ATOM   9269  N N   . LEU C 3 74  ? 171.306 181.925 80.822  1.00 113.06 ? 74   LEU S N   1 
ATOM   9270  C CA  . LEU C 3 74  ? 170.058 181.181 80.722  1.00 113.06 ? 74   LEU S CA  1 
ATOM   9271  C C   . LEU C 3 74  ? 169.779 180.899 79.253  1.00 113.06 ? 74   LEU S C   1 
ATOM   9272  O O   . LEU C 3 74  ? 169.879 181.803 78.417  1.00 113.06 ? 74   LEU S O   1 
ATOM   9273  C CB  . LEU C 3 74  ? 168.898 181.958 81.348  1.00 113.06 ? 74   LEU S CB  1 
ATOM   9274  C CG  . LEU C 3 74  ? 167.479 181.431 81.118  1.00 113.06 ? 74   LEU S CG  1 
ATOM   9275  C CD1 . LEU C 3 74  ? 167.351 179.989 81.580  1.00 113.06 ? 74   LEU S CD1 1 
ATOM   9276  C CD2 . LEU C 3 74  ? 166.459 182.311 81.822  1.00 113.06 ? 74   LEU S CD2 1 
ATOM   9277  N N   . THR C 3 75  ? 169.428 179.656 78.939  1.00 122.43 ? 75   THR S N   1 
ATOM   9278  C CA  . THR C 3 75  ? 169.260 179.220 77.560  1.00 122.43 ? 75   THR S CA  1 
ATOM   9279  C C   . THR C 3 75  ? 167.898 178.569 77.367  1.00 122.43 ? 75   THR S C   1 
ATOM   9280  O O   . THR C 3 75  ? 167.501 177.694 78.142  1.00 122.43 ? 75   THR S O   1 
ATOM   9281  C CB  . THR C 3 75  ? 170.361 178.233 77.157  1.00 122.43 ? 75   THR S CB  1 
ATOM   9282  O OG1 . THR C 3 75  ? 171.642 178.784 77.486  1.00 122.43 ? 75   THR S OG1 1 
ATOM   9283  C CG2 . THR C 3 75  ? 170.304 177.952 75.663  1.00 122.43 ? 75   THR S CG2 1 
ATOM   9284  N N   . ILE C 3 76  ? 167.189 179.000 76.327  1.00 135.41 ? 76   ILE S N   1 
ATOM   9285  C CA  . ILE C 3 76  ? 165.940 178.380 75.900  1.00 135.41 ? 76   ILE S CA  1 
ATOM   9286  C C   . ILE C 3 76  ? 166.185 177.738 74.543  1.00 135.41 ? 76   ILE S C   1 
ATOM   9287  O O   . ILE C 3 76  ? 166.436 178.438 73.553  1.00 135.41 ? 76   ILE S O   1 
ATOM   9288  C CB  . ILE C 3 76  ? 164.792 179.399 75.830  1.00 135.41 ? 76   ILE S CB  1 
ATOM   9289  C CG1 . ILE C 3 76  ? 164.528 180.007 77.208  1.00 135.41 ? 76   ILE S CG1 1 
ATOM   9290  C CG2 . ILE C 3 76  ? 163.532 178.744 75.279  1.00 135.41 ? 76   ILE S CG2 1 
ATOM   9291  C CD1 . ILE C 3 76  ? 163.224 180.769 77.296  1.00 135.41 ? 76   ILE S CD1 1 
ATOM   9292  N N   . SER C 3 77  ? 166.118 176.406 74.496  1.00 144.74 ? 77   SER S N   1 
ATOM   9293  C CA  . SER C 3 77  ? 166.359 175.698 73.243  1.00 144.74 ? 77   SER S CA  1 
ATOM   9294  C C   . SER C 3 77  ? 165.221 175.925 72.256  1.00 144.74 ? 77   SER S C   1 
ATOM   9295  O O   . SER C 3 77  ? 165.453 176.268 71.091  1.00 144.74 ? 77   SER S O   1 
ATOM   9296  C CB  . SER C 3 77  ? 166.551 174.205 73.514  1.00 144.74 ? 77   SER S CB  1 
ATOM   9297  N N   . SER C 3 78  ? 163.981 175.747 72.707  1.00 146.21 ? 78   SER S N   1 
ATOM   9298  C CA  . SER C 3 78  ? 162.801 175.941 71.875  1.00 146.21 ? 78   SER S CA  1 
ATOM   9299  C C   . SER C 3 78  ? 161.916 176.988 72.531  1.00 146.21 ? 78   SER S C   1 
ATOM   9300  O O   . SER C 3 78  ? 161.363 176.747 73.609  1.00 146.21 ? 78   SER S O   1 
ATOM   9301  C CB  . SER C 3 78  ? 162.034 174.630 71.684  1.00 146.21 ? 78   SER S CB  1 
ATOM   9302  O OG  . SER C 3 78  ? 162.910 173.577 71.321  1.00 146.21 ? 78   SER S OG  1 
ATOM   9303  N N   . LEU C 3 79  ? 161.782 178.144 71.882  1.00 147.31 ? 79   LEU S N   1 
ATOM   9304  C CA  . LEU C 3 79  ? 160.980 179.243 72.416  1.00 147.31 ? 79   LEU S CA  1 
ATOM   9305  C C   . LEU C 3 79  ? 159.507 178.937 72.158  1.00 147.31 ? 79   LEU S C   1 
ATOM   9306  O O   . LEU C 3 79  ? 158.901 179.381 71.180  1.00 147.31 ? 79   LEU S O   1 
ATOM   9307  C CB  . LEU C 3 79  ? 161.400 180.569 71.796  1.00 147.31 ? 79   LEU S CB  1 
ATOM   9308  C CG  . LEU C 3 79  ? 161.017 181.821 72.586  1.00 147.31 ? 79   LEU S CG  1 
ATOM   9309  C CD1 . LEU C 3 79  ? 161.826 181.909 73.870  1.00 147.31 ? 79   LEU S CD1 1 
ATOM   9310  C CD2 . LEU C 3 79  ? 161.205 183.073 71.742  1.00 147.31 ? 79   LEU S CD2 1 
ATOM   9311  N N   . GLN C 3 80  ? 158.924 178.160 73.067  1.00 147.24 ? 80   GLN S N   1 
ATOM   9312  C CA  . GLN C 3 80  ? 157.522 177.801 72.964  1.00 147.24 ? 80   GLN S CA  1 
ATOM   9313  C C   . GLN C 3 80  ? 156.643 179.032 73.179  1.00 147.24 ? 80   GLN S C   1 
ATOM   9314  O O   . GLN C 3 80  ? 157.057 179.995 73.829  1.00 147.24 ? 80   GLN S O   1 
ATOM   9315  C CB  . GLN C 3 80  ? 157.179 176.719 73.985  1.00 147.24 ? 80   GLN S CB  1 
ATOM   9316  N N   . PRO C 3 81  ? 155.425 179.029 72.630  1.00 146.59 ? 81   PRO S N   1 
ATOM   9317  C CA  . PRO C 3 81  ? 154.533 180.185 72.825  1.00 146.59 ? 81   PRO S CA  1 
ATOM   9318  C C   . PRO C 3 81  ? 154.174 180.438 74.277  1.00 146.59 ? 81   PRO S C   1 
ATOM   9319  O O   . PRO C 3 81  ? 153.784 181.563 74.616  1.00 146.59 ? 81   PRO S O   1 
ATOM   9320  C CB  . PRO C 3 81  ? 153.294 179.817 71.996  1.00 146.59 ? 81   PRO S CB  1 
ATOM   9321  C CG  . PRO C 3 81  ? 153.344 178.329 71.874  1.00 146.59 ? 81   PRO S CG  1 
ATOM   9322  C CD  . PRO C 3 81  ? 154.802 177.991 71.792  1.00 146.59 ? 81   PRO S CD  1 
ATOM   9323  N N   . GLU C 3 82  ? 154.278 179.431 75.145  1.00 150.45 ? 82   GLU S N   1 
ATOM   9324  C CA  . GLU C 3 82  ? 154.049 179.652 76.567  1.00 150.45 ? 82   GLU S CA  1 
ATOM   9325  C C   . GLU C 3 82  ? 155.170 180.451 77.216  1.00 150.45 ? 82   GLU S C   1 
ATOM   9326  O O   . GLU C 3 82  ? 154.949 181.065 78.265  1.00 150.45 ? 82   GLU S O   1 
ATOM   9327  C CB  . GLU C 3 82  ? 153.881 178.313 77.287  1.00 150.45 ? 82   GLU S CB  1 
ATOM   9328  N N   . ASP C 3 83  ? 156.362 180.459 76.621  1.00 149.21 ? 83   ASP S N   1 
ATOM   9329  C CA  . ASP C 3 83  ? 157.508 181.166 77.190  1.00 149.21 ? 83   ASP S CA  1 
ATOM   9330  C C   . ASP C 3 83  ? 157.633 182.552 76.558  1.00 149.21 ? 83   ASP S C   1 
ATOM   9331  O O   . ASP C 3 83  ? 158.556 182.855 75.801  1.00 149.21 ? 83   ASP S O   1 
ATOM   9332  C CB  . ASP C 3 83  ? 158.780 180.345 77.005  1.00 149.21 ? 83   ASP S CB  1 
ATOM   9333  C CG  . ASP C 3 83  ? 158.696 178.987 77.671  1.00 149.21 ? 83   ASP S CG  1 
ATOM   9334  O OD1 . ASP C 3 83  ? 157.790 178.790 78.507  1.00 149.21 ? 83   ASP S OD1 1 
ATOM   9335  O OD2 . ASP C 3 83  ? 159.538 178.119 77.360  1.00 149.21 ? 83   ASP S OD2 1 
ATOM   9336  N N   . PHE C 3 84  ? 156.665 183.404 76.894  1.00 146.19 ? 84   PHE S N   1 
ATOM   9337  C CA  . PHE C 3 84  ? 156.654 184.810 76.490  1.00 146.19 ? 84   PHE S CA  1 
ATOM   9338  C C   . PHE C 3 84  ? 156.454 185.630 77.760  1.00 146.19 ? 84   PHE S C   1 
ATOM   9339  O O   . PHE C 3 84  ? 155.322 185.946 78.135  1.00 146.19 ? 84   PHE S O   1 
ATOM   9340  C CB  . PHE C 3 84  ? 155.570 185.082 75.453  1.00 146.19 ? 84   PHE S CB  1 
ATOM   9341  C CG  . PHE C 3 84  ? 156.006 184.813 74.042  1.00 146.19 ? 84   PHE S CG  1 
ATOM   9342  C CD1 . PHE C 3 84  ? 155.896 183.545 73.498  1.00 146.19 ? 84   PHE S CD1 1 
ATOM   9343  C CD2 . PHE C 3 84  ? 156.530 185.828 73.260  1.00 146.19 ? 84   PHE S CD2 1 
ATOM   9344  C CE1 . PHE C 3 84  ? 156.298 183.294 72.200  1.00 146.19 ? 84   PHE S CE1 1 
ATOM   9345  C CE2 . PHE C 3 84  ? 156.934 185.583 71.962  1.00 146.19 ? 84   PHE S CE2 1 
ATOM   9346  C CZ  . PHE C 3 84  ? 156.817 184.315 71.431  1.00 146.19 ? 84   PHE S CZ  1 
ATOM   9347  N N   . ALA C 3 85  ? 157.559 185.974 78.419  1.00 126.16 ? 85   ALA S N   1 
ATOM   9348  C CA  . ALA C 3 85  ? 157.501 186.622 79.719  1.00 126.16 ? 85   ALA S CA  1 
ATOM   9349  C C   . ALA C 3 85  ? 158.772 187.428 79.940  1.00 126.16 ? 85   ALA S C   1 
ATOM   9350  O O   . ALA C 3 85  ? 159.766 187.267 79.227  1.00 126.16 ? 85   ALA S O   1 
ATOM   9351  C CB  . ALA C 3 85  ? 157.315 185.596 80.843  1.00 126.16 ? 85   ALA S CB  1 
ATOM   9352  N N   . THR C 3 86  ? 158.725 188.302 80.941  1.00 118.10 ? 86   THR S N   1 
ATOM   9353  C CA  . THR C 3 86  ? 159.892 189.085 81.323  1.00 118.10 ? 86   THR S CA  1 
ATOM   9354  C C   . THR C 3 86  ? 160.758 188.281 82.284  1.00 118.10 ? 86   THR S C   1 
ATOM   9355  O O   . THR C 3 86  ? 160.270 187.782 83.303  1.00 118.10 ? 86   THR S O   1 
ATOM   9356  C CB  . THR C 3 86  ? 159.462 190.401 81.970  1.00 118.10 ? 86   THR S CB  1 
ATOM   9357  O OG1 . THR C 3 86  ? 158.385 190.978 81.220  1.00 118.10 ? 86   THR S OG1 1 
ATOM   9358  C CG2 . THR C 3 86  ? 160.625 191.381 82.019  1.00 118.10 ? 86   THR S CG2 1 
ATOM   9359  N N   . TYR C 3 87  ? 162.043 188.161 81.963  1.00 119.55 ? 87   TYR S N   1 
ATOM   9360  C CA  . TYR C 3 87  ? 162.970 187.340 82.726  1.00 119.55 ? 87   TYR S CA  1 
ATOM   9361  C C   . TYR C 3 87  ? 163.893 188.225 83.556  1.00 119.55 ? 87   TYR S C   1 
ATOM   9362  O O   . TYR C 3 87  ? 164.017 189.427 83.312  1.00 119.55 ? 87   TYR S O   1 
ATOM   9363  C CB  . TYR C 3 87  ? 163.800 186.434 81.803  1.00 119.55 ? 87   TYR S CB  1 
ATOM   9364  C CG  . TYR C 3 87  ? 163.007 185.446 80.959  1.00 119.55 ? 87   TYR S CG  1 
ATOM   9365  C CD1 . TYR C 3 87  ? 161.620 185.387 81.020  1.00 119.55 ? 87   TYR S CD1 1 
ATOM   9366  C CD2 . TYR C 3 87  ? 163.656 184.572 80.097  1.00 119.55 ? 87   TYR S CD2 1 
ATOM   9367  C CE1 . TYR C 3 87  ? 160.904 184.490 80.249  1.00 119.55 ? 87   TYR S CE1 1 
ATOM   9368  C CE2 . TYR C 3 87  ? 162.948 183.671 79.323  1.00 119.55 ? 87   TYR S CE2 1 
ATOM   9369  C CZ  . TYR C 3 87  ? 161.574 183.635 79.404  1.00 119.55 ? 87   TYR S CZ  1 
ATOM   9370  O OH  . TYR C 3 87  ? 160.868 182.740 78.635  1.00 119.55 ? 87   TYR S OH  1 
ATOM   9371  N N   . TYR C 3 88  ? 164.539 187.615 84.552  1.00 110.03 ? 88   TYR S N   1 
ATOM   9372  C CA  . TYR C 3 88  ? 165.411 188.337 85.472  1.00 110.03 ? 88   TYR S CA  1 
ATOM   9373  C C   . TYR C 3 88  ? 166.579 187.447 85.877  1.00 110.03 ? 88   TYR S C   1 
ATOM   9374  O O   . TYR C 3 88  ? 166.658 186.274 85.501  1.00 110.03 ? 88   TYR S O   1 
ATOM   9375  C CB  . TYR C 3 88  ? 164.640 188.826 86.706  1.00 110.03 ? 88   TYR S CB  1 
ATOM   9376  C CG  . TYR C 3 88  ? 163.460 189.708 86.377  1.00 110.03 ? 88   TYR S CG  1 
ATOM   9377  C CD1 . TYR C 3 88  ? 163.627 191.071 86.176  1.00 110.03 ? 88   TYR S CD1 1 
ATOM   9378  C CD2 . TYR C 3 88  ? 162.183 189.181 86.255  1.00 110.03 ? 88   TYR S CD2 1 
ATOM   9379  C CE1 . TYR C 3 88  ? 162.556 191.885 85.869  1.00 110.03 ? 88   TYR S CE1 1 
ATOM   9380  C CE2 . TYR C 3 88  ? 161.106 189.988 85.945  1.00 110.03 ? 88   TYR S CE2 1 
ATOM   9381  C CZ  . TYR C 3 88  ? 161.299 191.339 85.756  1.00 110.03 ? 88   TYR S CZ  1 
ATOM   9382  O OH  . TYR C 3 88  ? 160.229 192.147 85.450  1.00 110.03 ? 88   TYR S OH  1 
ATOM   9383  N N   . CYS C 3 89  ? 167.500 188.026 86.651  1.00 103.87 ? 89   CYS S N   1 
ATOM   9384  C CA  . CYS C 3 89  ? 168.714 187.346 87.118  1.00 103.87 ? 89   CYS S CA  1 
ATOM   9385  C C   . CYS C 3 89  ? 168.943 187.726 88.581  1.00 103.87 ? 89   CYS S C   1 
ATOM   9386  O O   . CYS C 3 89  ? 169.612 188.719 88.876  1.00 103.87 ? 89   CYS S O   1 
ATOM   9387  C CB  . CYS C 3 89  ? 169.910 187.717 86.250  1.00 103.87 ? 89   CYS S CB  1 
ATOM   9388  S SG  . CYS C 3 89  ? 171.454 186.894 86.693  1.00 103.87 ? 89   CYS S SG  1 
ATOM   9389  N N   . GLN C 3 90  ? 168.391 186.932 89.492  1.00 101.85 ? 90   GLN S N   1 
ATOM   9390  C CA  . GLN C 3 90  ? 168.612 187.155 90.913  1.00 101.85 ? 90   GLN S CA  1 
ATOM   9391  C C   . GLN C 3 90  ? 169.945 186.555 91.340  1.00 101.85 ? 90   GLN S C   1 
ATOM   9392  O O   . GLN C 3 90  ? 170.325 185.471 90.891  1.00 101.85 ? 90   GLN S O   1 
ATOM   9393  C CB  . GLN C 3 90  ? 167.484 186.538 91.740  1.00 101.85 ? 90   GLN S CB  1 
ATOM   9394  C CG  . GLN C 3 90  ? 167.764 186.517 93.236  1.00 101.85 ? 90   GLN S CG  1 
ATOM   9395  C CD  . GLN C 3 90  ? 166.879 185.547 93.985  1.00 101.85 ? 90   GLN S CD  1 
ATOM   9396  O OE1 . GLN C 3 90  ? 166.057 184.855 93.390  1.00 101.85 ? 90   GLN S OE1 1 
ATOM   9397  N NE2 . GLN C 3 90  ? 167.039 185.495 95.303  1.00 101.85 ? 90   GLN S NE2 1 
ATOM   9398  N N   . GLN C 3 91  ? 170.660 187.269 92.207  1.00 99.47  ? 91   GLN S N   1 
ATOM   9399  C CA  . GLN C 3 91  ? 171.822 186.721 92.888  1.00 99.47  ? 91   GLN S CA  1 
ATOM   9400  C C   . GLN C 3 91  ? 171.587 186.809 94.387  1.00 99.47  ? 91   GLN S C   1 
ATOM   9401  O O   . GLN C 3 91  ? 170.949 187.749 94.869  1.00 99.47  ? 91   GLN S O   1 
ATOM   9402  C CB  . GLN C 3 91  ? 173.110 187.459 92.508  1.00 99.47  ? 91   GLN S CB  1 
ATOM   9403  C CG  . GLN C 3 91  ? 173.044 188.964 92.667  1.00 99.47  ? 91   GLN S CG  1 
ATOM   9404  C CD  . GLN C 3 91  ? 173.426 189.421 94.061  1.00 99.47  ? 91   GLN S CD  1 
ATOM   9405  O OE1 . GLN C 3 91  ? 174.052 188.680 94.818  1.00 99.47  ? 91   GLN S OE1 1 
ATOM   9406  N NE2 . GLN C 3 91  ? 173.043 190.644 94.410  1.00 99.47  ? 91   GLN S NE2 1 
ATOM   9407  N N   . TYR C 3 92  ? 172.103 185.824 95.123  1.00 96.19  ? 92   TYR S N   1 
ATOM   9408  C CA  . TYR C 3 92  ? 171.853 185.751 96.556  1.00 96.19  ? 92   TYR S CA  1 
ATOM   9409  C C   . TYR C 3 92  ? 173.084 185.358 97.365  1.00 96.19  ? 92   TYR S C   1 
ATOM   9410  O O   . TYR C 3 92  ? 172.940 184.999 98.541  1.00 96.19  ? 92   TYR S O   1 
ATOM   9411  C CB  . TYR C 3 92  ? 170.695 184.781 96.835  1.00 96.19  ? 92   TYR S CB  1 
ATOM   9412  C CG  . TYR C 3 92  ? 170.968 183.348 96.430  1.00 96.19  ? 92   TYR S CG  1 
ATOM   9413  C CD1 . TYR C 3 92  ? 170.654 182.900 95.154  1.00 96.19  ? 92   TYR S CD1 1 
ATOM   9414  C CD2 . TYR C 3 92  ? 171.537 182.448 97.317  1.00 96.19  ? 92   TYR S CD2 1 
ATOM   9415  C CE1 . TYR C 3 92  ? 170.897 181.595 94.775  1.00 96.19  ? 92   TYR S CE1 1 
ATOM   9416  C CE2 . TYR C 3 92  ? 171.786 181.140 96.946  1.00 96.19  ? 92   TYR S CE2 1 
ATOM   9417  C CZ  . TYR C 3 92  ? 171.464 180.720 95.674  1.00 96.19  ? 92   TYR S CZ  1 
ATOM   9418  O OH  . TYR C 3 92  ? 171.710 179.419 95.302  1.00 96.19  ? 92   TYR S OH  1 
ATOM   9419  N N   . LYS C 3 93  ? 174.282 185.415 96.782  1.00 96.63  ? 93   LYS S N   1 
ATOM   9420  C CA  . LYS C 3 93  ? 175.485 185.045 97.520  1.00 96.63  ? 93   LYS S CA  1 
ATOM   9421  C C   . LYS C 3 93  ? 175.738 185.996 98.685  1.00 96.63  ? 93   LYS S C   1 
ATOM   9422  O O   . LYS C 3 93  ? 176.067 185.559 99.793  1.00 96.63  ? 93   LYS S O   1 
ATOM   9423  C CB  . LYS C 3 93  ? 176.684 185.021 96.575  1.00 96.63  ? 93   LYS S CB  1 
ATOM   9424  C CG  . LYS C 3 93  ? 178.034 184.891 97.256  1.00 96.63  ? 93   LYS S CG  1 
ATOM   9425  C CD  . LYS C 3 93  ? 178.139 183.605 98.055  1.00 96.63  ? 93   LYS S CD  1 
ATOM   9426  C CE  . LYS C 3 93  ? 179.432 183.572 98.851  1.00 96.63  ? 93   LYS S CE  1 
ATOM   9427  N NZ  . LYS C 3 93  ? 180.593 183.990 98.015  1.00 96.63  ? 93   LYS S NZ  1 
ATOM   9428  N N   . TYR C 3 94  ? 175.586 187.295 98.455  1.00 94.40  ? 94   TYR S N   1 
ATOM   9429  C CA  . TYR C 3 94  ? 175.798 188.321 99.468  1.00 94.40  ? 94   TYR S CA  1 
ATOM   9430  C C   . TYR C 3 94  ? 174.480 189.031 99.766  1.00 94.40  ? 94   TYR S C   1 
ATOM   9431  O O   . TYR C 3 94  ? 173.417 188.662 99.262  1.00 94.40  ? 94   TYR S O   1 
ATOM   9432  C CB  . TYR C 3 94  ? 176.860 189.330 99.019  1.00 94.40  ? 94   TYR S CB  1 
ATOM   9433  C CG  . TYR C 3 94  ? 178.288 188.850 99.158  1.00 94.40  ? 94   TYR S CG  1 
ATOM   9434  C CD1 . TYR C 3 94  ? 178.887 188.096 98.159  1.00 94.40  ? 94   TYR S CD1 1 
ATOM   9435  C CD2 . TYR C 3 94  ? 179.041 189.161 100.283 1.00 94.40  ? 94   TYR S CD2 1 
ATOM   9436  C CE1 . TYR C 3 94  ? 180.194 187.657 98.279  1.00 94.40  ? 94   TYR S CE1 1 
ATOM   9437  C CE2 . TYR C 3 94  ? 180.349 188.727 100.412 1.00 94.40  ? 94   TYR S CE2 1 
ATOM   9438  C CZ  . TYR C 3 94  ? 180.919 187.975 99.406  1.00 94.40  ? 94   TYR S CZ  1 
ATOM   9439  O OH  . TYR C 3 94  ? 182.218 187.540 99.525  1.00 94.40  ? 94   TYR S OH  1 
ATOM   9440  N N   . VAL C 3 95  ? 174.562 190.044 100.614 1.00 91.87  ? 95   VAL S N   1 
ATOM   9441  C CA  . VAL C 3 95  ? 173.452 190.946 100.913 1.00 91.87  ? 95   VAL S CA  1 
ATOM   9442  C C   . VAL C 3 95  ? 173.794 192.307 100.322 1.00 91.87  ? 95   VAL S C   1 
ATOM   9443  O O   . VAL C 3 95  ? 174.931 192.766 100.480 1.00 91.87  ? 95   VAL S O   1 
ATOM   9444  C CB  . VAL C 3 95  ? 173.200 191.058 102.430 1.00 91.87  ? 95   VAL S CB  1 
ATOM   9445  C CG1 . VAL C 3 95  ? 172.114 192.077 102.734 1.00 91.87  ? 95   VAL S CG1 1 
ATOM   9446  C CG2 . VAL C 3 95  ? 172.829 189.707 103.004 1.00 91.87  ? 95   VAL S CG2 1 
ATOM   9447  N N   . PRO C 3 96  ? 172.859 192.986 99.637  1.00 92.60  ? 96   PRO S N   1 
ATOM   9448  C CA  . PRO C 3 96  ? 171.473 192.604 99.341  1.00 92.60  ? 96   PRO S CA  1 
ATOM   9449  C C   . PRO C 3 96  ? 171.324 191.511 98.285  1.00 92.60  ? 96   PRO S C   1 
ATOM   9450  O O   . PRO C 3 96  ? 172.270 190.790 97.973  1.00 92.60  ? 96   PRO S O   1 
ATOM   9451  C CB  . PRO C 3 96  ? 170.848 193.913 98.833  1.00 92.60  ? 96   PRO S CB  1 
ATOM   9452  C CG  . PRO C 3 96  ? 171.762 194.991 99.301  1.00 92.60  ? 96   PRO S CG  1 
ATOM   9453  C CD  . PRO C 3 96  ? 173.122 194.379 99.244  1.00 92.60  ? 96   PRO S CD  1 
ATOM   9454  N N   . VAL C 3 97  ? 170.120 191.422 97.727  1.00 96.05  ? 97   VAL S N   1 
ATOM   9455  C CA  . VAL C 3 97  ? 169.732 190.349 96.820  1.00 96.05  ? 97   VAL S CA  1 
ATOM   9456  C C   . VAL C 3 97  ? 169.491 191.027 95.471  1.00 96.05  ? 97   VAL S C   1 
ATOM   9457  O O   . VAL C 3 97  ? 168.566 190.683 94.728  1.00 96.05  ? 97   VAL S O   1 
ATOM   9458  C CB  . VAL C 3 97  ? 168.506 189.585 97.371  1.00 96.05  ? 97   VAL S CB  1 
ATOM   9459  C CG1 . VAL C 3 97  ? 167.998 188.497 96.418  1.00 96.05  ? 97   VAL S CG1 1 
ATOM   9460  C CG2 . VAL C 3 97  ? 168.826 188.994 98.735  1.00 96.05  ? 97   VAL S CG2 1 
ATOM   9461  N N   . THR C 3 98  ? 170.301 192.048 95.187  1.00 98.33  ? 98   THR S N   1 
ATOM   9462  C CA  . THR C 3 98  ? 170.172 192.870 93.987  1.00 98.33  ? 98   THR S CA  1 
ATOM   9463  C C   . THR C 3 98  ? 169.911 192.030 92.743  1.00 98.33  ? 98   THR S C   1 
ATOM   9464  O O   . THR C 3 98  ? 170.677 191.121 92.417  1.00 98.33  ? 98   THR S O   1 
ATOM   9465  C CB  . THR C 3 98  ? 171.443 193.702 93.792  1.00 98.33  ? 98   THR S CB  1 
ATOM   9466  N N   . PHE C 3 99  ? 168.819 192.349 92.054  1.00 98.94  ? 99   PHE S N   1 
ATOM   9467  C CA  . PHE C 3 99  ? 168.369 191.596 90.891  1.00 98.94  ? 99   PHE S CA  1 
ATOM   9468  C C   . PHE C 3 99  ? 169.167 192.009 89.656  1.00 98.94  ? 99   PHE S C   1 
ATOM   9469  O O   . PHE C 3 99  ? 170.195 192.686 89.742  1.00 98.94  ? 99   PHE S O   1 
ATOM   9470  C CB  . PHE C 3 99  ? 166.874 191.806 90.673  1.00 98.94  ? 99   PHE S CB  1 
ATOM   9471  C CG  . PHE C 3 99  ? 166.005 190.867 91.453  1.00 98.94  ? 99   PHE S CG  1 
ATOM   9472  C CD1 . PHE C 3 99  ? 166.503 190.185 92.546  1.00 98.94  ? 99   PHE S CD1 1 
ATOM   9473  C CD2 . PHE C 3 99  ? 164.686 190.668 91.090  1.00 98.94  ? 99   PHE S CD2 1 
ATOM   9474  C CE1 . PHE C 3 99  ? 165.702 189.326 93.265  1.00 98.94  ? 99   PHE S CE1 1 
ATOM   9475  C CE2 . PHE C 3 99  ? 163.879 189.809 91.803  1.00 98.94  ? 99   PHE S CE2 1 
ATOM   9476  C CZ  . PHE C 3 99  ? 164.388 189.136 92.892  1.00 98.94  ? 99   PHE S CZ  1 
ATOM   9477  N N   . GLY C 3 100 ? 168.693 191.593 88.481  1.00 107.28 ? 100  GLY S N   1 
ATOM   9478  C CA  . GLY C 3 100 ? 169.284 191.985 87.223  1.00 107.28 ? 100  GLY S CA  1 
ATOM   9479  C C   . GLY C 3 100 ? 168.451 193.037 86.502  1.00 107.28 ? 100  GLY S C   1 
ATOM   9480  O O   . GLY C 3 100 ? 167.462 193.557 87.013  1.00 107.28 ? 100  GLY S O   1 
ATOM   9481  N N   . GLN C 3 101 ? 168.887 193.351 85.278  1.00 113.00 ? 101  GLN S N   1 
ATOM   9482  C CA  . GLN C 3 101 ? 168.232 194.402 84.504  1.00 113.00 ? 101  GLN S CA  1 
ATOM   9483  C C   . GLN C 3 101 ? 166.786 194.044 84.183  1.00 113.00 ? 101  GLN S C   1 
ATOM   9484  O O   . GLN C 3 101 ? 165.879 194.863 84.375  1.00 113.00 ? 101  GLN S O   1 
ATOM   9485  C CB  . GLN C 3 101 ? 169.013 194.669 83.217  1.00 113.00 ? 101  GLN S CB  1 
ATOM   9486  N N   . GLY C 3 102 ? 166.549 192.830 83.698  1.00 119.43 ? 102  GLY S N   1 
ATOM   9487  C CA  . GLY C 3 102 ? 165.207 192.422 83.332  1.00 119.43 ? 102  GLY S CA  1 
ATOM   9488  C C   . GLY C 3 102 ? 164.939 192.546 81.847  1.00 119.43 ? 102  GLY S C   1 
ATOM   9489  O O   . GLY C 3 102 ? 164.796 193.657 81.327  1.00 119.43 ? 102  GLY S O   1 
ATOM   9490  N N   . THR C 3 103 ? 164.866 191.414 81.154  1.00 123.75 ? 103  THR S N   1 
ATOM   9491  C CA  . THR C 3 103 ? 164.665 191.388 79.713  1.00 123.75 ? 103  THR S CA  1 
ATOM   9492  C C   . THR C 3 103 ? 163.298 190.804 79.381  1.00 123.75 ? 103  THR S C   1 
ATOM   9493  O O   . THR C 3 103 ? 162.790 189.936 80.098  1.00 123.75 ? 103  THR S O   1 
ATOM   9494  C CB  . THR C 3 103 ? 165.768 190.580 79.019  1.00 123.75 ? 103  THR S CB  1 
ATOM   9495  O OG1 . THR C 3 103 ? 165.639 190.712 77.598  1.00 123.75 ? 103  THR S OG1 1 
ATOM   9496  C CG2 . THR C 3 103 ? 165.693 189.108 79.402  1.00 123.75 ? 103  THR S CG2 1 
ATOM   9497  N N   . LYS C 3 104 ? 162.703 191.297 78.301  1.00 129.56 ? 104  LYS S N   1 
ATOM   9498  C CA  . LYS C 3 104 ? 161.405 190.839 77.831  1.00 129.56 ? 104  LYS S CA  1 
ATOM   9499  C C   . LYS C 3 104 ? 161.564 190.042 76.543  1.00 129.56 ? 104  LYS S C   1 
ATOM   9500  O O   . LYS C 3 104 ? 162.581 190.131 75.851  1.00 129.56 ? 104  LYS S O   1 
ATOM   9501  C CB  . LYS C 3 104 ? 160.455 192.021 77.604  1.00 129.56 ? 104  LYS S CB  1 
ATOM   9502  N N   . VAL C 3 105 ? 160.535 189.258 76.227  1.00 133.76 ? 105  VAL S N   1 
ATOM   9503  C CA  . VAL C 3 105 ? 160.512 188.423 75.032  1.00 133.76 ? 105  VAL S CA  1 
ATOM   9504  C C   . VAL C 3 105 ? 159.222 188.706 74.276  1.00 133.76 ? 105  VAL S C   1 
ATOM   9505  O O   . VAL C 3 105 ? 158.143 188.753 74.878  1.00 133.76 ? 105  VAL S O   1 
ATOM   9506  C CB  . VAL C 3 105 ? 160.622 186.925 75.376  1.00 133.76 ? 105  VAL S CB  1 
ATOM   9507  C CG1 . VAL C 3 105 ? 160.618 186.087 74.108  1.00 133.76 ? 105  VAL S CG1 1 
ATOM   9508  C CG2 . VAL C 3 105 ? 161.876 186.655 76.191  1.00 133.76 ? 105  VAL S CG2 1 
ATOM   9509  N N   . GLU C 3 106 ? 159.333 188.896 72.963  1.00 142.08 ? 106  GLU S N   1 
ATOM   9510  C CA  . GLU C 3 106 ? 158.182 189.176 72.118  1.00 142.08 ? 106  GLU S CA  1 
ATOM   9511  C C   . GLU C 3 106 ? 158.327 188.420 70.806  1.00 142.08 ? 106  GLU S C   1 
ATOM   9512  O O   . GLU C 3 106 ? 159.419 187.983 70.434  1.00 142.08 ? 106  GLU S O   1 
ATOM   9513  C CB  . GLU C 3 106 ? 158.027 190.679 71.852  1.00 142.08 ? 106  GLU S CB  1 
ATOM   9514  N N   . ILE C 3 107 ? 157.204 188.265 70.109  1.00 144.00 ? 107  ILE S N   1 
ATOM   9515  C CA  . ILE C 3 107 ? 157.175 187.552 68.836  1.00 144.00 ? 107  ILE S CA  1 
ATOM   9516  C C   . ILE C 3 107 ? 158.051 188.255 67.805  1.00 144.00 ? 107  ILE S C   1 
ATOM   9517  O O   . ILE C 3 107 ? 157.691 189.310 67.285  1.00 144.00 ? 107  ILE S O   1 
ATOM   9518  C CB  . ILE C 3 107 ? 155.735 187.406 68.309  1.00 144.00 ? 107  ILE S CB  1 
ATOM   9519  C CG1 . ILE C 3 107 ? 154.863 186.661 69.321  1.00 144.00 ? 107  ILE S CG1 1 
ATOM   9520  C CG2 . ILE C 3 107 ? 155.728 186.685 66.969  1.00 144.00 ? 107  ILE S CG2 1 
ATOM   9521  C CD1 . ILE C 3 107 ? 153.950 187.562 70.124  1.00 144.00 ? 107  ILE S CD1 1 
ATOM   9522  N N   . GLN C 3 127 ? 149.274 179.190 99.590  1.00 129.14 ? 1006 GLN S N   1 
ATOM   9523  C CA  . GLN C 3 127 ? 148.523 180.263 98.950  1.00 129.14 ? 1006 GLN S CA  1 
ATOM   9524  C C   . GLN C 3 127 ? 148.751 181.592 99.660  1.00 129.14 ? 1006 GLN S C   1 
ATOM   9525  O O   . GLN C 3 127 ? 147.990 181.971 100.551 1.00 129.14 ? 1006 GLN S O   1 
ATOM   9526  C CB  . GLN C 3 127 ? 147.030 179.932 98.923  1.00 129.14 ? 1006 GLN S CB  1 
ATOM   9527  N N   . LEU C 3 128 ? 149.809 182.294 99.262  1.00 127.17 ? 1007 LEU S N   1 
ATOM   9528  C CA  . LEU C 3 128 ? 150.103 183.598 99.838  1.00 127.17 ? 1007 LEU S CA  1 
ATOM   9529  C C   . LEU C 3 128 ? 149.008 184.592 99.478  1.00 127.17 ? 1007 LEU S C   1 
ATOM   9530  O O   . LEU C 3 128 ? 148.443 184.550 98.381  1.00 127.17 ? 1007 LEU S O   1 
ATOM   9531  C CB  . LEU C 3 128 ? 151.457 184.103 99.339  1.00 127.17 ? 1007 LEU S CB  1 
ATOM   9532  C CG  . LEU C 3 128 ? 152.649 183.175 99.578  1.00 127.17 ? 1007 LEU S CG  1 
ATOM   9533  C CD1 . LEU C 3 128 ? 153.787 183.509 98.632  1.00 127.17 ? 1007 LEU S CD1 1 
ATOM   9534  C CD2 . LEU C 3 128 ? 153.111 183.257 101.021 1.00 127.17 ? 1007 LEU S CD2 1 
ATOM   9535  N N   . VAL C 3 129 ? 148.704 185.490 100.412 1.00 142.65 ? 1008 VAL S N   1 
ATOM   9536  C CA  . VAL C 3 129 ? 147.686 186.516 100.207 1.00 142.65 ? 1008 VAL S CA  1 
ATOM   9537  C C   . VAL C 3 129 ? 148.229 187.824 100.765 1.00 142.65 ? 1008 VAL S C   1 
ATOM   9538  O O   . VAL C 3 129 ? 148.277 188.004 101.986 1.00 142.65 ? 1008 VAL S O   1 
ATOM   9539  C CB  . VAL C 3 129 ? 146.350 186.159 100.873 1.00 142.65 ? 1008 VAL S CB  1 
ATOM   9540  N N   . GLU C 3 130 ? 148.645 188.727 99.883  1.00 147.06 ? 1009 GLU S N   1 
ATOM   9541  C CA  . GLU C 3 130 ? 149.138 190.041 100.275 1.00 147.06 ? 1009 GLU S CA  1 
ATOM   9542  C C   . GLU C 3 130 ? 148.009 191.051 100.114 1.00 147.06 ? 1009 GLU S C   1 
ATOM   9543  O O   . GLU C 3 130 ? 147.504 191.252 99.003  1.00 147.06 ? 1009 GLU S O   1 
ATOM   9544  C CB  . GLU C 3 130 ? 150.351 190.444 99.436  1.00 147.06 ? 1009 GLU S CB  1 
ATOM   9545  N N   . SER C 3 131 ? 147.618 191.683 101.217 1.00 156.07 ? 1010 SER S N   1 
ATOM   9546  C CA  . SER C 3 131 ? 146.460 192.567 101.225 1.00 156.07 ? 1010 SER S CA  1 
ATOM   9547  C C   . SER C 3 131 ? 146.700 193.726 102.182 1.00 156.07 ? 1010 SER S C   1 
ATOM   9548  O O   . SER C 3 131 ? 147.590 193.690 103.035 1.00 156.07 ? 1010 SER S O   1 
ATOM   9549  C CB  . SER C 3 131 ? 145.183 191.810 101.609 1.00 156.07 ? 1010 SER S CB  1 
ATOM   9550  O OG  . SER C 3 131 ? 145.356 191.106 102.826 1.00 156.07 ? 1010 SER S OG  1 
ATOM   9551  N N   . GLY C 3 132 ? 145.895 194.773 102.022 1.00 163.50 ? 1011 GLY S N   1 
ATOM   9552  C CA  . GLY C 3 132 ? 145.990 195.935 102.883 1.00 163.50 ? 1011 GLY S CA  1 
ATOM   9553  C C   . GLY C 3 132 ? 146.540 197.157 102.178 1.00 163.50 ? 1011 GLY S C   1 
ATOM   9554  O O   . GLY C 3 132 ? 147.202 197.995 102.798 1.00 163.50 ? 1011 GLY S O   1 
ATOM   9555  N N   . GLY C 3 133 ? 146.269 197.272 100.880 1.00 168.42 ? 1012 GLY S N   1 
ATOM   9556  C CA  . GLY C 3 133 ? 146.774 198.386 100.104 1.00 168.42 ? 1012 GLY S CA  1 
ATOM   9557  C C   . GLY C 3 133 ? 145.746 198.999 99.176  1.00 168.42 ? 1012 GLY S C   1 
ATOM   9558  O O   . GLY C 3 133 ? 144.544 198.761 99.321  1.00 168.42 ? 1012 GLY S O   1 
ATOM   9559  N N   . GLY C 3 134 ? 146.213 199.794 98.215  1.00 168.25 ? 1013 GLY S N   1 
ATOM   9560  C CA  . GLY C 3 134 ? 145.334 200.482 97.290  1.00 168.25 ? 1013 GLY S CA  1 
ATOM   9561  C C   . GLY C 3 134 ? 145.840 201.870 96.961  1.00 168.25 ? 1013 GLY S C   1 
ATOM   9562  O O   . GLY C 3 134 ? 147.053 202.096 96.918  1.00 168.25 ? 1013 GLY S O   1 
ATOM   9563  N N   . LEU C 3 135 ? 144.928 202.808 96.716  1.00 166.22 ? 1014 LEU S N   1 
ATOM   9564  C CA  . LEU C 3 135 ? 145.325 204.197 96.534  1.00 166.22 ? 1014 LEU S CA  1 
ATOM   9565  C C   . LEU C 3 135 ? 145.736 204.784 97.879  1.00 166.22 ? 1014 LEU S C   1 
ATOM   9566  O O   . LEU C 3 135 ? 145.019 204.643 98.874  1.00 166.22 ? 1014 LEU S O   1 
ATOM   9567  C CB  . LEU C 3 135 ? 144.186 205.002 95.911  1.00 166.22 ? 1014 LEU S CB  1 
ATOM   9568  C CG  . LEU C 3 135 ? 144.546 206.379 95.349  1.00 166.22 ? 1014 LEU S CG  1 
ATOM   9569  C CD1 . LEU C 3 135 ? 143.791 206.638 94.055  1.00 166.22 ? 1014 LEU S CD1 1 
ATOM   9570  C CD2 . LEU C 3 135 ? 144.257 207.477 96.361  1.00 166.22 ? 1014 LEU S CD2 1 
ATOM   9571  N N   . VAL C 3 136 ? 146.889 205.447 97.908  1.00 170.66 ? 1015 VAL S N   1 
ATOM   9572  C CA  . VAL C 3 136 ? 147.532 205.860 99.150  1.00 170.66 ? 1015 VAL S CA  1 
ATOM   9573  C C   . VAL C 3 136 ? 147.566 207.380 99.221  1.00 170.66 ? 1015 VAL S C   1 
ATOM   9574  O O   . VAL C 3 136 ? 147.640 208.062 98.192  1.00 170.66 ? 1015 VAL S O   1 
ATOM   9575  C CB  . VAL C 3 136 ? 148.954 205.273 99.255  1.00 170.66 ? 1015 VAL S CB  1 
ATOM   9576  C CG1 . VAL C 3 136 ? 149.534 205.492 100.647 1.00 170.66 ? 1015 VAL S CG1 1 
ATOM   9577  C CG2 . VAL C 3 136 ? 148.945 203.795 98.902  1.00 170.66 ? 1015 VAL S CG2 1 
ATOM   9578  N N   . GLN C 3 137 ? 147.512 207.907 100.443 1.00 168.59 ? 1016 GLN S N   1 
ATOM   9579  C CA  . GLN C 3 137 ? 147.672 209.330 100.673 1.00 168.59 ? 1016 GLN S CA  1 
ATOM   9580  C C   . GLN C 3 137 ? 149.105 209.755 100.356 1.00 168.59 ? 1016 GLN S C   1 
ATOM   9581  O O   . GLN C 3 137 ? 150.013 208.921 100.310 1.00 168.59 ? 1016 GLN S O   1 
ATOM   9582  C CB  . GLN C 3 137 ? 147.327 209.673 102.121 1.00 168.59 ? 1016 GLN S CB  1 
ATOM   9583  C CG  . GLN C 3 137 ? 145.876 209.433 102.494 1.00 168.59 ? 1016 GLN S CG  1 
ATOM   9584  C CD  . GLN C 3 137 ? 145.533 209.987 103.863 1.00 168.59 ? 1016 GLN S CD  1 
ATOM   9585  O OE1 . GLN C 3 137 ? 146.418 210.355 104.636 1.00 168.59 ? 1016 GLN S OE1 1 
ATOM   9586  N NE2 . GLN C 3 137 ? 144.243 210.048 104.171 1.00 168.59 ? 1016 GLN S NE2 1 
ATOM   9587  N N   . PRO C 3 138 ? 149.334 211.052 100.126 1.00 154.90 ? 1017 PRO S N   1 
ATOM   9588  C CA  . PRO C 3 138 ? 150.699 211.507 99.814  1.00 154.90 ? 1017 PRO S CA  1 
ATOM   9589  C C   . PRO C 3 138 ? 151.708 211.236 100.917 1.00 154.90 ? 1017 PRO S C   1 
ATOM   9590  O O   . PRO C 3 138 ? 152.914 211.289 100.652 1.00 154.90 ? 1017 PRO S O   1 
ATOM   9591  C CB  . PRO C 3 138 ? 150.522 213.014 99.577  1.00 154.90 ? 1017 PRO S CB  1 
ATOM   9592  C CG  . PRO C 3 138 ? 149.092 213.170 99.195  1.00 154.90 ? 1017 PRO S CG  1 
ATOM   9593  C CD  . PRO C 3 138 ? 148.347 212.137 99.983  1.00 154.90 ? 1017 PRO S CD  1 
ATOM   9594  N N   . GLY C 3 139 ? 151.266 210.963 102.141 1.00 141.14 ? 1018 GLY S N   1 
ATOM   9595  C CA  . GLY C 3 139 ? 152.191 210.641 103.209 1.00 141.14 ? 1018 GLY S CA  1 
ATOM   9596  C C   . GLY C 3 139 ? 151.539 209.939 104.381 1.00 141.14 ? 1018 GLY S C   1 
ATOM   9597  O O   . GLY C 3 139 ? 150.392 210.236 104.727 1.00 141.14 ? 1018 GLY S O   1 
ATOM   9598  N N   . GLY C 3 140 ? 152.252 209.005 104.996 1.00 127.56 ? 1019 GLY S N   1 
ATOM   9599  C CA  . GLY C 3 140 ? 151.735 208.324 106.170 1.00 127.56 ? 1019 GLY S CA  1 
ATOM   9600  C C   . GLY C 3 140 ? 152.318 206.924 106.283 1.00 127.56 ? 1019 GLY S C   1 
ATOM   9601  O O   . GLY C 3 140 ? 153.401 206.642 105.761 1.00 127.56 ? 1019 GLY S O   1 
ATOM   9602  N N   . SER C 3 141 ? 151.561 206.065 106.960 1.00 129.40 ? 1020 SER S N   1 
ATOM   9603  C CA  . SER C 3 141 ? 151.962 204.694 107.226 1.00 129.40 ? 1020 SER S CA  1 
ATOM   9604  C C   . SER C 3 141 ? 150.883 203.731 106.751 1.00 129.40 ? 1020 SER S C   1 
ATOM   9605  O O   . SER C 3 141 ? 149.687 204.032 106.796 1.00 129.40 ? 1020 SER S O   1 
ATOM   9606  C CB  . SER C 3 141 ? 152.232 204.476 108.720 1.00 129.40 ? 1020 SER S CB  1 
ATOM   9607  O OG  . SER C 3 141 ? 151.084 204.776 109.494 1.00 129.40 ? 1020 SER S OG  1 
ATOM   9608  N N   . LEU C 3 142 ? 151.331 202.566 106.297 1.00 130.02 ? 1021 LEU S N   1 
ATOM   9609  C CA  . LEU C 3 142 ? 150.463 201.516 105.792 1.00 130.02 ? 1021 LEU S CA  1 
ATOM   9610  C C   . LEU C 3 142 ? 150.892 200.172 106.360 1.00 130.02 ? 1021 LEU S C   1 
ATOM   9611  O O   . LEU C 3 142 ? 152.050 199.971 106.738 1.00 130.02 ? 1021 LEU S O   1 
ATOM   9612  C CB  . LEU C 3 142 ? 150.479 201.452 104.260 1.00 130.02 ? 1021 LEU S CB  1 
ATOM   9613  C CG  . LEU C 3 142 ? 149.393 202.230 103.522 1.00 130.02 ? 1021 LEU S CG  1 
ATOM   9614  C CD1 . LEU C 3 142 ? 149.594 202.095 102.026 1.00 130.02 ? 1021 LEU S CD1 1 
ATOM   9615  C CD2 . LEU C 3 142 ? 148.014 201.737 103.926 1.00 130.02 ? 1021 LEU S CD2 1 
ATOM   9616  N N   . ARG C 3 143 ? 149.937 199.248 106.408 1.00 134.43 ? 1022 ARG S N   1 
ATOM   9617  C CA  . ARG C 3 143 ? 150.170 197.887 106.869 1.00 134.43 ? 1022 ARG S CA  1 
ATOM   9618  C C   . ARG C 3 143 ? 149.803 196.928 105.748 1.00 134.43 ? 1022 ARG S C   1 
ATOM   9619  O O   . ARG C 3 143 ? 148.680 196.969 105.234 1.00 134.43 ? 1022 ARG S O   1 
ATOM   9620  C CB  . ARG C 3 143 ? 149.351 197.586 108.125 1.00 134.43 ? 1022 ARG S CB  1 
ATOM   9621  C CG  . ARG C 3 143 ? 149.329 196.120 108.518 1.00 134.43 ? 1022 ARG S CG  1 
ATOM   9622  C CD  . ARG C 3 143 ? 148.499 195.909 109.769 1.00 134.43 ? 1022 ARG S CD  1 
ATOM   9623  N NE  . ARG C 3 143 ? 148.561 194.534 110.247 1.00 134.43 ? 1022 ARG S NE  1 
ATOM   9624  C CZ  . ARG C 3 143 ? 147.964 194.100 111.349 1.00 134.43 ? 1022 ARG S CZ  1 
ATOM   9625  N NH1 . ARG C 3 143 ? 147.245 194.908 112.109 1.00 134.43 ? 1022 ARG S NH1 1 
ATOM   9626  N NH2 . ARG C 3 143 ? 148.090 192.822 111.695 1.00 134.43 ? 1022 ARG S NH2 1 
ATOM   9627  N N   . LEU C 3 144 ? 150.744 196.064 105.376 1.00 136.72 ? 1023 LEU S N   1 
ATOM   9628  C CA  . LEU C 3 144 ? 150.532 195.061 104.342 1.00 136.72 ? 1023 LEU S CA  1 
ATOM   9629  C C   . LEU C 3 144 ? 150.696 193.687 104.973 1.00 136.72 ? 1023 LEU S C   1 
ATOM   9630  O O   . LEU C 3 144 ? 151.738 193.395 105.570 1.00 136.72 ? 1023 LEU S O   1 
ATOM   9631  C CB  . LEU C 3 144 ? 151.509 195.253 103.181 1.00 136.72 ? 1023 LEU S CB  1 
ATOM   9632  C CG  . LEU C 3 144 ? 151.037 196.169 102.049 1.00 136.72 ? 1023 LEU S CG  1 
ATOM   9633  C CD1 . LEU C 3 144 ? 152.073 196.240 100.941 1.00 136.72 ? 1023 LEU S CD1 1 
ATOM   9634  C CD2 . LEU C 3 144 ? 149.701 195.695 101.502 1.00 136.72 ? 1023 LEU S CD2 1 
ATOM   9635  N N   . SER C 3 145 ? 149.673 192.850 104.842 1.00 149.62 ? 1024 SER S N   1 
ATOM   9636  C CA  . SER C 3 145 ? 149.624 191.550 105.490 1.00 149.62 ? 1024 SER S CA  1 
ATOM   9637  C C   . SER C 3 145 ? 149.743 190.454 104.443 1.00 149.62 ? 1024 SER S C   1 
ATOM   9638  O O   . SER C 3 145 ? 148.978 190.431 103.473 1.00 149.62 ? 1024 SER S O   1 
ATOM   9639  C CB  . SER C 3 145 ? 148.325 191.387 106.280 1.00 149.62 ? 1024 SER S CB  1 
ATOM   9640  O OG  . SER C 3 145 ? 147.205 191.759 105.494 1.00 149.62 ? 1024 SER S OG  1 
ATOM   9641  N N   . CYS C 3 146 ? 150.704 189.558 104.641 1.00 146.75 ? 1025 CYS S N   1 
ATOM   9642  C CA  . CYS C 3 146 ? 150.902 188.389 103.792 1.00 146.75 ? 1025 CYS S CA  1 
ATOM   9643  C C   . CYS C 3 146 ? 150.483 187.165 104.597 1.00 146.75 ? 1025 CYS S C   1 
ATOM   9644  O O   . CYS C 3 146 ? 151.219 186.707 105.476 1.00 146.75 ? 1025 CYS S O   1 
ATOM   9645  C CB  . CYS C 3 146 ? 152.351 188.282 103.330 1.00 146.75 ? 1025 CYS S CB  1 
ATOM   9646  S SG  . CYS C 3 146 ? 152.793 186.686 102.610 1.00 146.75 ? 1025 CYS S SG  1 
ATOM   9647  N N   . ALA C 3 147 ? 149.286 186.663 104.313 1.00 142.41 ? 1026 ALA S N   1 
ATOM   9648  C CA  . ALA C 3 147 ? 148.820 185.409 104.887 1.00 142.41 ? 1026 ALA S CA  1 
ATOM   9649  C C   . ALA C 3 147 ? 149.440 184.254 104.112 1.00 142.41 ? 1026 ALA S C   1 
ATOM   9650  O O   . ALA C 3 147 ? 149.146 184.064 102.925 1.00 142.41 ? 1026 ALA S O   1 
ATOM   9651  C CB  . ALA C 3 147 ? 147.296 185.335 104.853 1.00 142.41 ? 1026 ALA S CB  1 
ATOM   9652  N N   . ALA C 3 148 ? 150.304 183.495 104.778 1.00 131.38 ? 1027 ALA S N   1 
ATOM   9653  C CA  . ALA C 3 148 ? 151.056 182.411 104.161 1.00 131.38 ? 1027 ALA S CA  1 
ATOM   9654  C C   . ALA C 3 148 ? 150.430 181.082 104.558 1.00 131.38 ? 1027 ALA S C   1 
ATOM   9655  O O   . ALA C 3 148 ? 150.423 180.724 105.741 1.00 131.38 ? 1027 ALA S O   1 
ATOM   9656  C CB  . ALA C 3 148 ? 152.525 182.463 104.579 1.00 131.38 ? 1027 ALA S CB  1 
ATOM   9657  N N   . SER C 3 149 ? 149.913 180.355 103.572 1.00 123.08 ? 1028 SER S N   1 
ATOM   9658  C CA  . SER C 3 149 ? 149.256 179.074 103.790 1.00 123.08 ? 1028 SER S CA  1 
ATOM   9659  C C   . SER C 3 149 ? 150.085 177.965 103.160 1.00 123.08 ? 1028 SER S C   1 
ATOM   9660  O O   . SER C 3 149 ? 150.464 178.058 101.987 1.00 123.08 ? 1028 SER S O   1 
ATOM   9661  C CB  . SER C 3 149 ? 147.841 179.076 103.206 1.00 123.08 ? 1028 SER S CB  1 
ATOM   9662  O OG  . SER C 3 149 ? 147.047 180.090 103.797 1.00 123.08 ? 1028 SER S OG  1 
ATOM   9663  N N   . GLY C 3 150 ? 150.364 176.921 103.939 1.00 114.66 ? 1029 GLY S N   1 
ATOM   9664  C CA  . GLY C 3 150 ? 151.080 175.759 103.453 1.00 114.66 ? 1029 GLY S CA  1 
ATOM   9665  C C   . GLY C 3 150 ? 152.442 175.531 104.071 1.00 114.66 ? 1029 GLY S C   1 
ATOM   9666  O O   . GLY C 3 150 ? 153.091 174.532 103.735 1.00 114.66 ? 1029 GLY S O   1 
ATOM   9667  N N   . PHE C 3 151 ? 152.900 176.410 104.959 1.00 107.25 ? 1030 PHE S N   1 
ATOM   9668  C CA  . PHE C 3 151 ? 154.204 176.248 105.589 1.00 107.25 ? 1030 PHE S CA  1 
ATOM   9669  C C   . PHE C 3 151 ? 154.242 177.068 106.869 1.00 107.25 ? 1030 PHE S C   1 
ATOM   9670  O O   . PHE C 3 151 ? 153.420 177.963 107.081 1.00 107.25 ? 1030 PHE S O   1 
ATOM   9671  C CB  . PHE C 3 151 ? 155.341 176.664 104.649 1.00 107.25 ? 1030 PHE S CB  1 
ATOM   9672  C CG  . PHE C 3 151 ? 155.004 177.831 103.770 1.00 107.25 ? 1030 PHE S CG  1 
ATOM   9673  C CD1 . PHE C 3 151 ? 155.141 179.128 104.234 1.00 107.25 ? 1030 PHE S CD1 1 
ATOM   9674  C CD2 . PHE C 3 151 ? 154.550 177.632 102.477 1.00 107.25 ? 1030 PHE S CD2 1 
ATOM   9675  C CE1 . PHE C 3 151 ? 154.829 180.202 103.426 1.00 107.25 ? 1030 PHE S CE1 1 
ATOM   9676  C CE2 . PHE C 3 151 ? 154.236 178.703 101.664 1.00 107.25 ? 1030 PHE S CE2 1 
ATOM   9677  C CZ  . PHE C 3 151 ? 154.376 179.990 102.139 1.00 107.25 ? 1030 PHE S CZ  1 
ATOM   9678  N N   . ASN C 3 152 ? 155.214 176.748 107.718 1.00 95.37  ? 1031 ASN S N   1 
ATOM   9679  C CA  . ASN C 3 152 ? 155.422 177.447 108.978 1.00 95.37  ? 1031 ASN S CA  1 
ATOM   9680  C C   . ASN C 3 152 ? 156.467 178.538 108.798 1.00 95.37  ? 1031 ASN S C   1 
ATOM   9681  O O   . ASN C 3 152 ? 157.454 178.355 108.078 1.00 95.37  ? 1031 ASN S O   1 
ATOM   9682  C CB  . ASN C 3 152 ? 155.864 176.478 110.077 1.00 95.37  ? 1031 ASN S CB  1 
ATOM   9683  N N   . VAL C 3 153 ? 156.242 179.677 109.458 1.00 94.28  ? 1032 VAL S N   1 
ATOM   9684  C CA  . VAL C 3 153 ? 157.143 180.817 109.315 1.00 94.28  ? 1032 VAL S CA  1 
ATOM   9685  C C   . VAL C 3 153 ? 158.543 180.474 109.800 1.00 94.28  ? 1032 VAL S C   1 
ATOM   9686  O O   . VAL C 3 153 ? 159.525 181.088 109.368 1.00 94.28  ? 1032 VAL S O   1 
ATOM   9687  C CB  . VAL C 3 153 ? 156.576 182.040 110.061 1.00 94.28  ? 1032 VAL S CB  1 
ATOM   9688  C CG1 . VAL C 3 153 ? 155.323 182.548 109.366 1.00 94.28  ? 1032 VAL S CG1 1 
ATOM   9689  C CG2 . VAL C 3 153 ? 156.285 181.687 111.508 1.00 94.28  ? 1032 VAL S CG2 1 
ATOM   9690  N N   . TYR C 3 154 ? 158.664 179.513 110.717 1.00 86.63  ? 1033 TYR S N   1 
ATOM   9691  C CA  . TYR C 3 154 ? 159.986 179.081 111.154 1.00 86.63  ? 1033 TYR S CA  1 
ATOM   9692  C C   . TYR C 3 154 ? 160.660 178.178 110.132 1.00 86.63  ? 1033 TYR S C   1 
ATOM   9693  O O   . TYR C 3 154 ? 161.892 178.170 110.036 1.00 86.63  ? 1033 TYR S O   1 
ATOM   9694  C CB  . TYR C 3 154 ? 159.894 178.368 112.502 1.00 86.63  ? 1033 TYR S CB  1 
ATOM   9695  C CG  . TYR C 3 154 ? 159.448 179.266 113.629 1.00 86.63  ? 1033 TYR S CG  1 
ATOM   9696  C CD1 . TYR C 3 154 ? 158.101 179.491 113.871 1.00 86.63  ? 1033 TYR S CD1 1 
ATOM   9697  C CD2 . TYR C 3 154 ? 160.375 179.904 114.439 1.00 86.63  ? 1033 TYR S CD2 1 
ATOM   9698  C CE1 . TYR C 3 154 ? 157.690 180.314 114.897 1.00 86.63  ? 1033 TYR S CE1 1 
ATOM   9699  C CE2 . TYR C 3 154 ? 159.972 180.732 115.465 1.00 86.63  ? 1033 TYR S CE2 1 
ATOM   9700  C CZ  . TYR C 3 154 ? 158.629 180.933 115.691 1.00 86.63  ? 1033 TYR S CZ  1 
ATOM   9701  O OH  . TYR C 3 154 ? 158.225 181.757 116.716 1.00 86.63  ? 1033 TYR S OH  1 
ATOM   9702  N N   . SER C 3 155 ? 159.882 177.416 109.367 1.00 89.07  ? 1034 SER S N   1 
ATOM   9703  C CA  . SER C 3 155 ? 160.429 176.536 108.343 1.00 89.07  ? 1034 SER S CA  1 
ATOM   9704  C C   . SER C 3 155 ? 160.601 177.231 107.001 1.00 89.07  ? 1034 SER S C   1 
ATOM   9705  O O   . SER C 3 155 ? 161.049 176.594 106.042 1.00 89.07  ? 1034 SER S O   1 
ATOM   9706  C CB  . SER C 3 155 ? 159.537 175.303 108.172 1.00 89.07  ? 1034 SER S CB  1 
ATOM   9707  O OG  . SER C 3 155 ? 159.808 174.647 106.946 1.00 89.07  ? 1034 SER S OG  1 
ATOM   9708  N N   . SER C 3 156 ? 160.260 178.514 106.910 1.00 91.95  ? 1035 SER S N   1 
ATOM   9709  C CA  . SER C 3 156 ? 160.401 179.277 105.682 1.00 91.95  ? 1035 SER S CA  1 
ATOM   9710  C C   . SER C 3 156 ? 160.998 180.634 106.018 1.00 91.95  ? 1035 SER S C   1 
ATOM   9711  O O   . SER C 3 156 ? 161.110 181.015 107.184 1.00 91.95  ? 1035 SER S O   1 
ATOM   9712  C CB  . SER C 3 156 ? 159.054 179.443 104.972 1.00 91.95  ? 1035 SER S CB  1 
ATOM   9713  O OG  . SER C 3 156 ? 158.409 178.194 104.808 1.00 91.95  ? 1035 SER S OG  1 
ATOM   9714  N N   . SER C 3 157 ? 161.384 181.369 104.982 1.00 92.14  ? 1036 SER S N   1 
ATOM   9715  C CA  . SER C 3 157 ? 161.872 182.734 105.116 1.00 92.14  ? 1036 SER S CA  1 
ATOM   9716  C C   . SER C 3 157 ? 161.010 183.627 104.240 1.00 92.14  ? 1036 SER S C   1 
ATOM   9717  O O   . SER C 3 157 ? 160.869 183.371 103.039 1.00 92.14  ? 1036 SER S O   1 
ATOM   9718  C CB  . SER C 3 157 ? 163.345 182.838 104.714 1.00 92.14  ? 1036 SER S CB  1 
ATOM   9719  O OG  . SER C 3 157 ? 163.687 184.169 104.375 1.00 92.14  ? 1036 SER S OG  1 
ATOM   9720  N N   . ILE C 3 158 ? 160.428 184.663 104.835 1.00 87.15  ? 1037 ILE S N   1 
ATOM   9721  C CA  . ILE C 3 158 ? 159.409 185.461 104.161 1.00 87.15  ? 1037 ILE S CA  1 
ATOM   9722  C C   . ILE C 3 158 ? 160.051 186.739 103.648 1.00 87.15  ? 1037 ILE S C   1 
ATOM   9723  O O   . ILE C 3 158 ? 160.598 187.527 104.427 1.00 87.15  ? 1037 ILE S O   1 
ATOM   9724  C CB  . ILE C 3 158 ? 158.226 185.766 105.091 1.00 87.15  ? 1037 ILE S CB  1 
ATOM   9725  C CG1 . ILE C 3 158 ? 157.763 184.489 105.793 1.00 87.15  ? 1037 ILE S CG1 1 
ATOM   9726  C CG2 . ILE C 3 158 ? 157.086 186.405 104.310 1.00 87.15  ? 1037 ILE S CG2 1 
ATOM   9727  C CD1 . ILE C 3 158 ? 157.071 183.504 104.882 1.00 87.15  ? 1037 ILE S CD1 1 
ATOM   9728  N N   . HIS C 3 159 ? 159.971 186.956 102.340 1.00 92.48  ? 1038 HIS S N   1 
ATOM   9729  C CA  . HIS C 3 159 ? 160.532 188.135 101.704 1.00 92.48  ? 1038 HIS S CA  1 
ATOM   9730  C C   . HIS C 3 159 ? 159.417 188.969 101.090 1.00 92.48  ? 1038 HIS S C   1 
ATOM   9731  O O   . HIS C 3 159 ? 158.303 188.491 100.861 1.00 92.48  ? 1038 HIS S O   1 
ATOM   9732  C CB  . HIS C 3 159 ? 161.560 187.759 100.628 1.00 92.48  ? 1038 HIS S CB  1 
ATOM   9733  C CG  . HIS C 3 159 ? 162.782 187.082 101.165 1.00 92.48  ? 1038 HIS S CG  1 
ATOM   9734  N ND1 . HIS C 3 159 ? 164.018 187.199 100.568 1.00 92.48  ? 1038 HIS S ND1 1 
ATOM   9735  C CD2 . HIS C 3 159 ? 162.960 186.286 102.246 1.00 92.48  ? 1038 HIS S CD2 1 
ATOM   9736  C CE1 . HIS C 3 159 ? 164.905 186.502 101.256 1.00 92.48  ? 1038 HIS S CE1 1 
ATOM   9737  N NE2 . HIS C 3 159 ? 164.289 185.939 102.279 1.00 92.48  ? 1038 HIS S NE2 1 
ATOM   9738  N N   . TRP C 3 160 ? 159.731 190.235 100.837 1.00 102.95 ? 1039 TRP S N   1 
ATOM   9739  C CA  . TRP C 3 160 ? 158.801 191.174 100.226 1.00 102.95 ? 1039 TRP S CA  1 
ATOM   9740  C C   . TRP C 3 160 ? 159.558 191.905 99.134  1.00 102.95 ? 1039 TRP S C   1 
ATOM   9741  O O   . TRP C 3 160 ? 160.600 192.513 99.411  1.00 102.95 ? 1039 TRP S O   1 
ATOM   9742  C CB  . TRP C 3 160 ? 158.259 192.162 101.259 1.00 102.95 ? 1039 TRP S CB  1 
ATOM   9743  C CG  . TRP C 3 160 ? 157.080 191.653 102.005 1.00 102.95 ? 1039 TRP S CG  1 
ATOM   9744  C CD1 . TRP C 3 160 ? 157.081 190.708 102.986 1.00 102.95 ? 1039 TRP S CD1 1 
ATOM   9745  C CD2 . TRP C 3 160 ? 155.719 192.052 101.832 1.00 102.95 ? 1039 TRP S CD2 1 
ATOM   9746  N NE1 . TRP C 3 160 ? 155.804 190.498 103.442 1.00 102.95 ? 1039 TRP S NE1 1 
ATOM   9747  C CE2 . TRP C 3 160 ? 154.948 191.311 102.747 1.00 102.95 ? 1039 TRP S CE2 1 
ATOM   9748  C CE3 . TRP C 3 160 ? 155.076 192.966 100.994 1.00 102.95 ? 1039 TRP S CE3 1 
ATOM   9749  C CZ2 . TRP C 3 160 ? 153.568 191.456 102.849 1.00 102.95 ? 1039 TRP S CZ2 1 
ATOM   9750  C CZ3 . TRP C 3 160 ? 153.707 193.107 101.096 1.00 102.95 ? 1039 TRP S CZ3 1 
ATOM   9751  C CH2 . TRP C 3 160 ? 152.967 192.355 102.014 1.00 102.95 ? 1039 TRP S CH2 1 
ATOM   9752  N N   . VAL C 3 161 ? 159.037 191.856 97.908  1.00 101.21 ? 1040 VAL S N   1 
ATOM   9753  C CA  . VAL C 3 161 ? 159.739 192.362 96.734  1.00 101.21 ? 1040 VAL S CA  1 
ATOM   9754  C C   . VAL C 3 161 ? 158.798 193.270 95.954  1.00 101.21 ? 1040 VAL S C   1 
ATOM   9755  O O   . VAL C 3 161 ? 157.640 192.912 95.716  1.00 101.21 ? 1040 VAL S O   1 
ATOM   9756  C CB  . VAL C 3 161 ? 160.253 191.210 95.848  1.00 101.21 ? 1040 VAL S CB  1 
ATOM   9757  C CG1 . VAL C 3 161 ? 160.548 191.696 94.437  1.00 101.21 ? 1040 VAL S CG1 1 
ATOM   9758  C CG2 . VAL C 3 161 ? 161.488 190.579 96.470  1.00 101.21 ? 1040 VAL S CG2 1 
ATOM   9759  N N   . ARG C 3 162 ? 159.294 194.433 95.546  1.00 105.00 ? 1041 ARG S N   1 
ATOM   9760  C CA  . ARG C 3 162 ? 158.484 195.425 94.857  1.00 105.00 ? 1041 ARG S CA  1 
ATOM   9761  C C   . ARG C 3 162 ? 158.895 195.539 93.395  1.00 105.00 ? 1041 ARG S C   1 
ATOM   9762  O O   . ARG C 3 162 ? 160.007 195.174 93.002  1.00 105.00 ? 1041 ARG S O   1 
ATOM   9763  C CB  . ARG C 3 162 ? 158.607 196.797 95.526  1.00 105.00 ? 1041 ARG S CB  1 
ATOM   9764  C CG  . ARG C 3 162 ? 159.796 197.603 95.036  1.00 105.00 ? 1041 ARG S CG  1 
ATOM   9765  C CD  . ARG C 3 162 ? 159.960 198.900 95.804  1.00 105.00 ? 1041 ARG S CD  1 
ATOM   9766  N NE  . ARG C 3 162 ? 161.361 199.297 95.873  1.00 105.00 ? 1041 ARG S NE  1 
ATOM   9767  C CZ  . ARG C 3 162 ? 161.861 200.131 96.774  1.00 105.00 ? 1041 ARG S CZ  1 
ATOM   9768  N NH1 . ARG C 3 162 ? 161.100 200.680 97.706  1.00 105.00 ? 1041 ARG S NH1 1 
ATOM   9769  N NH2 . ARG C 3 162 ? 163.159 200.419 96.740  1.00 105.00 ? 1041 ARG S NH2 1 
ATOM   9770  N N   . GLN C 3 163 ? 157.967 196.049 92.590  1.00 118.66 ? 1042 GLN S N   1 
ATOM   9771  C CA  . GLN C 3 163 ? 158.232 196.373 91.193  1.00 118.66 ? 1042 GLN S CA  1 
ATOM   9772  C C   . GLN C 3 163 ? 157.466 197.634 90.834  1.00 118.66 ? 1042 GLN S C   1 
ATOM   9773  O O   . GLN C 3 163 ? 156.244 197.688 91.003  1.00 118.66 ? 1042 GLN S O   1 
ATOM   9774  C CB  . GLN C 3 163 ? 157.832 195.228 90.259  1.00 118.66 ? 1042 GLN S CB  1 
ATOM   9775  C CG  . GLN C 3 163 ? 158.308 195.424 88.829  1.00 118.66 ? 1042 GLN S CG  1 
ATOM   9776  C CD  . GLN C 3 163 ? 158.431 194.125 88.060  1.00 118.66 ? 1042 GLN S CD  1 
ATOM   9777  O OE1 . GLN C 3 163 ? 157.678 193.180 88.290  1.00 118.66 ? 1042 GLN S OE1 1 
ATOM   9778  N NE2 . GLN C 3 163 ? 159.384 194.074 87.138  1.00 118.66 ? 1042 GLN S NE2 1 
ATOM   9779  N N   . ALA C 3 164 ? 158.180 198.643 90.347  1.00 133.43 ? 1043 ALA S N   1 
ATOM   9780  C CA  . ALA C 3 164 ? 157.522 199.836 89.848  1.00 133.43 ? 1043 ALA S CA  1 
ATOM   9781  C C   . ALA C 3 164 ? 156.822 199.521 88.527  1.00 133.43 ? 1043 ALA S C   1 
ATOM   9782  O O   . ALA C 3 164 ? 157.230 198.607 87.806  1.00 133.43 ? 1043 ALA S O   1 
ATOM   9783  C CB  . ALA C 3 164 ? 158.530 200.964 89.655  1.00 133.43 ? 1043 ALA S CB  1 
ATOM   9784  N N   . PRO C 3 165 ? 155.741 200.247 88.202  1.00 136.34 ? 1044 PRO S N   1 
ATOM   9785  C CA  . PRO C 3 165 ? 155.036 199.997 86.936  1.00 136.34 ? 1044 PRO S CA  1 
ATOM   9786  C C   . PRO C 3 165 ? 155.961 200.018 85.729  1.00 136.34 ? 1044 PRO S C   1 
ATOM   9787  O O   . PRO C 3 165 ? 156.547 201.054 85.400  1.00 136.34 ? 1044 PRO S O   1 
ATOM   9788  C CB  . PRO C 3 165 ? 154.013 201.137 86.878  1.00 136.34 ? 1044 PRO S CB  1 
ATOM   9789  C CG  . PRO C 3 165 ? 153.749 201.465 88.306  1.00 136.34 ? 1044 PRO S CG  1 
ATOM   9790  C CD  . PRO C 3 165 ? 155.051 201.251 89.031  1.00 136.34 ? 1044 PRO S CD  1 
ATOM   9791  N N   . GLY C 3 166 ? 156.092 198.873 85.067  1.00 140.84 ? 1045 GLY S N   1 
ATOM   9792  C CA  . GLY C 3 166 ? 156.989 198.757 83.927  1.00 140.84 ? 1045 GLY S CA  1 
ATOM   9793  C C   . GLY C 3 166 ? 158.449 198.959 84.269  1.00 140.84 ? 1045 GLY S C   1 
ATOM   9794  O O   . GLY C 3 166 ? 159.173 199.624 83.518  1.00 140.84 ? 1045 GLY S O   1 
ATOM   9795  N N   . LYS C 3 167 ? 158.900 198.401 85.390  1.00 131.96 ? 1046 LYS S N   1 
ATOM   9796  C CA  . LYS C 3 167 ? 160.289 198.521 85.813  1.00 131.96 ? 1046 LYS S CA  1 
ATOM   9797  C C   . LYS C 3 167 ? 160.759 197.159 86.312  1.00 131.96 ? 1046 LYS S C   1 
ATOM   9798  O O   . LYS C 3 167 ? 160.052 196.154 86.196  1.00 131.96 ? 1046 LYS S O   1 
ATOM   9799  C CB  . LYS C 3 167 ? 160.439 199.616 86.877  1.00 131.96 ? 1046 LYS S CB  1 
ATOM   9800  N N   . GLY C 3 168 ? 161.971 197.126 86.870  1.00 121.92 ? 1047 GLY S N   1 
ATOM   9801  C CA  . GLY C 3 168 ? 162.521 195.897 87.398  1.00 121.92 ? 1047 GLY S CA  1 
ATOM   9802  C C   . GLY C 3 168 ? 162.045 195.590 88.807  1.00 121.92 ? 1047 GLY S C   1 
ATOM   9803  O O   . GLY C 3 168 ? 161.348 196.373 89.451  1.00 121.92 ? 1047 GLY S O   1 
ATOM   9804  N N   . LEU C 3 169 ? 162.443 194.416 89.289  1.00 109.31 ? 1048 LEU S N   1 
ATOM   9805  C CA  . LEU C 3 169 ? 162.103 193.957 90.629  1.00 109.31 ? 1048 LEU S CA  1 
ATOM   9806  C C   . LEU C 3 169 ? 163.276 194.209 91.566  1.00 109.31 ? 1048 LEU S C   1 
ATOM   9807  O O   . LEU C 3 169 ? 164.426 193.914 91.222  1.00 109.31 ? 1048 LEU S O   1 
ATOM   9808  C CB  . LEU C 3 169 ? 161.745 192.470 90.627  1.00 109.31 ? 1048 LEU S CB  1 
ATOM   9809  C CG  . LEU C 3 169 ? 160.426 192.051 89.976  1.00 109.31 ? 1048 LEU S CG  1 
ATOM   9810  C CD1 . LEU C 3 169 ? 160.564 190.685 89.330  1.00 109.31 ? 1048 LEU S CD1 1 
ATOM   9811  C CD2 . LEU C 3 169 ? 159.304 192.042 90.998  1.00 109.31 ? 1048 LEU S CD2 1 
ATOM   9812  N N   . GLU C 3 170 ? 162.985 194.759 92.741  1.00 101.06 ? 1049 GLU S N   1 
ATOM   9813  C CA  . GLU C 3 170 ? 163.988 195.022 93.763  1.00 101.06 ? 1049 GLU S CA  1 
ATOM   9814  C C   . GLU C 3 170 ? 163.537 194.429 95.089  1.00 101.06 ? 1049 GLU S C   1 
ATOM   9815  O O   . GLU C 3 170 ? 162.366 194.542 95.465  1.00 101.06 ? 1049 GLU S O   1 
ATOM   9816  C CB  . GLU C 3 170 ? 164.237 196.526 93.920  1.00 101.06 ? 1049 GLU S CB  1 
ATOM   9817  C CG  . GLU C 3 170 ? 165.235 196.881 95.012  1.00 101.06 ? 1049 GLU S CG  1 
ATOM   9818  C CD  . GLU C 3 170 ? 165.384 198.378 95.207  1.00 101.06 ? 1049 GLU S CD  1 
ATOM   9819  O OE1 . GLU C 3 170 ? 164.729 199.144 94.470  1.00 101.06 ? 1049 GLU S OE1 1 
ATOM   9820  O OE2 . GLU C 3 170 ? 166.153 198.788 96.101  1.00 101.06 ? 1049 GLU S OE2 1 
ATOM   9821  N N   . TRP C 3 171 ? 164.469 193.791 95.793  1.00 95.68  ? 1050 TRP S N   1 
ATOM   9822  C CA  . TRP C 3 171 ? 164.173 193.260 97.115  1.00 95.68  ? 1050 TRP S CA  1 
ATOM   9823  C C   . TRP C 3 171 ? 163.885 194.406 98.076  1.00 95.68  ? 1050 TRP S C   1 
ATOM   9824  O O   . TRP C 3 171 ? 164.588 195.420 98.085  1.00 95.68  ? 1050 TRP S O   1 
ATOM   9825  C CB  . TRP C 3 171 ? 165.346 192.427 97.629  1.00 95.68  ? 1050 TRP S CB  1 
ATOM   9826  C CG  . TRP C 3 171 ? 165.282 192.131 99.097  1.00 95.68  ? 1050 TRP S CG  1 
ATOM   9827  C CD1 . TRP C 3 171 ? 164.195 191.699 99.799  1.00 95.68  ? 1050 TRP S CD1 1 
ATOM   9828  C CD2 . TRP C 3 171 ? 166.343 192.272 100.049 1.00 95.68  ? 1050 TRP S CD2 1 
ATOM   9829  N NE1 . TRP C 3 171 ? 164.518 191.545 101.123 1.00 95.68  ? 1050 TRP S NE1 1 
ATOM   9830  C CE2 . TRP C 3 171 ? 165.830 191.894 101.304 1.00 95.68  ? 1050 TRP S CE2 1 
ATOM   9831  C CE3 . TRP C 3 171 ? 167.678 192.675 99.961  1.00 95.68  ? 1050 TRP S CE3 1 
ATOM   9832  C CZ2 . TRP C 3 171 ? 166.602 191.907 102.461 1.00 95.68  ? 1050 TRP S CZ2 1 
ATOM   9833  C CZ3 . TRP C 3 171 ? 168.443 192.688 101.112 1.00 95.68  ? 1050 TRP S CZ3 1 
ATOM   9834  C CH2 . TRP C 3 171 ? 167.904 192.306 102.344 1.00 95.68  ? 1050 TRP S CH2 1 
ATOM   9835  N N   . VAL C 3 172 ? 162.846 194.244 98.891  1.00 94.05  ? 1051 VAL S N   1 
ATOM   9836  C CA  . VAL C 3 172 ? 162.421 195.269 99.840  1.00 94.05  ? 1051 VAL S CA  1 
ATOM   9837  C C   . VAL C 3 172 ? 162.669 194.832 101.281 1.00 94.05  ? 1051 VAL S C   1 
ATOM   9838  O O   . VAL C 3 172 ? 163.391 195.499 102.024 1.00 94.05  ? 1051 VAL S O   1 
ATOM   9839  C CB  . VAL C 3 172 ? 160.941 195.654 99.617  1.00 94.05  ? 1051 VAL S CB  1 
ATOM   9840  C CG1 . VAL C 3 172 ? 160.378 196.344 100.846 1.00 94.05  ? 1051 VAL S CG1 1 
ATOM   9841  C CG2 . VAL C 3 172 ? 160.812 196.542 98.399  1.00 94.05  ? 1051 VAL S CG2 1 
ATOM   9842  N N   . ALA C 3 173 ? 162.081 193.711 101.695 1.00 97.40  ? 1052 ALA S N   1 
ATOM   9843  C CA  . ALA C 3 173 ? 162.148 193.303 103.094 1.00 97.40  ? 1052 ALA S CA  1 
ATOM   9844  C C   . ALA C 3 173 ? 162.376 191.803 103.191 1.00 97.40  ? 1052 ALA S C   1 
ATOM   9845  O O   . ALA C 3 173 ? 162.086 191.053 102.258 1.00 97.40  ? 1052 ALA S O   1 
ATOM   9846  C CB  . ALA C 3 173 ? 160.873 193.686 103.855 1.00 97.40  ? 1052 ALA S CB  1 
ATOM   9847  N N   . SER C 3 174 ? 162.892 191.366 104.339 1.00 97.82  ? 1053 SER S N   1 
ATOM   9848  C CA  . SER C 3 174 ? 163.102 189.943 104.564 1.00 97.82  ? 1053 SER S CA  1 
ATOM   9849  C C   . SER C 3 174 ? 163.047 189.635 106.052 1.00 97.82  ? 1053 SER S C   1 
ATOM   9850  O O   . SER C 3 174 ? 163.522 190.420 106.877 1.00 97.82  ? 1053 SER S O   1 
ATOM   9851  C CB  . SER C 3 174 ? 164.443 189.479 103.988 1.00 97.82  ? 1053 SER S CB  1 
ATOM   9852  O OG  . SER C 3 174 ? 164.387 189.396 102.576 1.00 97.82  ? 1053 SER S OG  1 
ATOM   9853  N N   . ILE C 3 175 ? 162.478 188.479 106.383 1.00 94.91  ? 1054 ILE S N   1 
ATOM   9854  C CA  . ILE C 3 175 ? 162.444 187.977 107.750 1.00 94.91  ? 1054 ILE S CA  1 
ATOM   9855  C C   . ILE C 3 175 ? 162.799 186.496 107.726 1.00 94.91  ? 1054 ILE S C   1 
ATOM   9856  O O   . ILE C 3 175 ? 162.308 185.739 106.877 1.00 94.91  ? 1054 ILE S O   1 
ATOM   9857  C CB  . ILE C 3 175 ? 161.076 188.217 108.426 1.00 94.91  ? 1054 ILE S CB  1 
ATOM   9858  C CG1 . ILE C 3 175 ? 161.149 187.897 109.921 1.00 94.91  ? 1054 ILE S CG1 1 
ATOM   9859  C CG2 . ILE C 3 175 ? 159.964 187.431 107.749 1.00 94.91  ? 1054 ILE S CG2 1 
ATOM   9860  C CD1 . ILE C 3 175 ? 161.985 188.873 110.714 1.00 94.91  ? 1054 ILE S CD1 1 
ATOM   9861  N N   . SER C 3 176 ? 163.681 186.098 108.638 1.00 91.83  ? 1055 SER S N   1 
ATOM   9862  C CA  . SER C 3 176 ? 164.125 184.721 108.832 1.00 91.83  ? 1055 SER S CA  1 
ATOM   9863  C C   . SER C 3 176 ? 163.836 184.394 110.293 1.00 91.83  ? 1055 SER S C   1 
ATOM   9864  O O   . SER C 3 176 ? 164.665 184.642 111.173 1.00 91.83  ? 1055 SER S O   1 
ATOM   9865  C CB  . SER C 3 176 ? 165.602 184.554 108.488 1.00 91.83  ? 1055 SER S CB  1 
ATOM   9866  O OG  . SER C 3 176 ? 166.124 183.365 109.052 1.00 91.83  ? 1055 SER S OG  1 
ATOM   9867  N N   . SER C 3 177 ? 162.644 183.849 110.540 1.00 88.94  ? 1056 SER S N   1 
ATOM   9868  C CA  . SER C 3 177 ? 162.164 183.678 111.906 1.00 88.94  ? 1056 SER S CA  1 
ATOM   9869  C C   . SER C 3 177 ? 163.047 182.726 112.700 1.00 88.94  ? 1056 SER S C   1 
ATOM   9870  O O   . SER C 3 177 ? 163.304 182.960 113.887 1.00 88.94  ? 1056 SER S O   1 
ATOM   9871  C CB  . SER C 3 177 ? 160.722 183.177 111.888 1.00 88.94  ? 1056 SER S CB  1 
ATOM   9872  O OG  . SER C 3 177 ? 159.896 184.042 111.130 1.00 88.94  ? 1056 SER S OG  1 
ATOM   9873  N N   . TYR C 3 178 ? 163.516 181.647 112.068 1.00 86.44  ? 1057 TYR S N   1 
ATOM   9874  C CA  . TYR C 3 178 ? 164.238 180.617 112.808 1.00 86.44  ? 1057 TYR S CA  1 
ATOM   9875  C C   . TYR C 3 178 ? 165.509 181.186 113.430 1.00 86.44  ? 1057 TYR S C   1 
ATOM   9876  O O   . TYR C 3 178 ? 165.813 180.916 114.597 1.00 86.44  ? 1057 TYR S O   1 
ATOM   9877  C CB  . TYR C 3 178 ? 164.551 179.433 111.892 1.00 86.44  ? 1057 TYR S CB  1 
ATOM   9878  C CG  . TYR C 3 178 ? 165.447 178.386 112.514 1.00 86.44  ? 1057 TYR S CG  1 
ATOM   9879  C CD1 . TYR C 3 178 ? 164.901 177.346 113.251 1.00 86.44  ? 1057 TYR S CD1 1 
ATOM   9880  C CD2 . TYR C 3 178 ? 166.827 178.428 112.368 1.00 86.44  ? 1057 TYR S CD2 1 
ATOM   9881  C CE1 . TYR C 3 178 ? 165.695 176.382 113.827 1.00 86.44  ? 1057 TYR S CE1 1 
ATOM   9882  C CE2 . TYR C 3 178 ? 167.633 177.462 112.946 1.00 86.44  ? 1057 TYR S CE2 1 
ATOM   9883  C CZ  . TYR C 3 178 ? 167.057 176.443 113.674 1.00 86.44  ? 1057 TYR S CZ  1 
ATOM   9884  O OH  . TYR C 3 178 ? 167.837 175.474 114.258 1.00 86.44  ? 1057 TYR S OH  1 
ATOM   9885  N N   . TYR C 3 179 ? 166.264 181.975 112.666 1.00 87.07  ? 1058 TYR S N   1 
ATOM   9886  C CA  . TYR C 3 179 ? 167.390 182.724 113.207 1.00 87.07  ? 1058 TYR S CA  1 
ATOM   9887  C C   . TYR C 3 179 ? 166.979 184.040 113.851 1.00 87.07  ? 1058 TYR S C   1 
ATOM   9888  O O   . TYR C 3 179 ? 167.811 184.672 114.512 1.00 87.07  ? 1058 TYR S O   1 
ATOM   9889  C CB  . TYR C 3 179 ? 168.421 183.011 112.110 1.00 87.07  ? 1058 TYR S CB  1 
ATOM   9890  C CG  . TYR C 3 179 ? 169.302 181.837 111.756 1.00 87.07  ? 1058 TYR S CG  1 
ATOM   9891  C CD1 . TYR C 3 179 ? 169.378 180.727 112.583 1.00 87.07  ? 1058 TYR S CD1 1 
ATOM   9892  C CD2 . TYR C 3 179 ? 170.059 181.841 110.593 1.00 87.07  ? 1058 TYR S CD2 1 
ATOM   9893  C CE1 . TYR C 3 179 ? 170.185 179.655 112.263 1.00 87.07  ? 1058 TYR S CE1 1 
ATOM   9894  C CE2 . TYR C 3 179 ? 170.866 180.772 110.264 1.00 87.07  ? 1058 TYR S CE2 1 
ATOM   9895  C CZ  . TYR C 3 179 ? 170.925 179.683 111.101 1.00 87.07  ? 1058 TYR S CZ  1 
ATOM   9896  O OH  . TYR C 3 179 ? 171.729 178.618 110.773 1.00 87.07  ? 1058 TYR S OH  1 
ATOM   9897  N N   . GLY C 3 180 ? 165.731 184.463 113.687 1.00 90.09  ? 1059 GLY S N   1 
ATOM   9898  C CA  . GLY C 3 180 ? 165.309 185.755 114.199 1.00 90.09  ? 1059 GLY S CA  1 
ATOM   9899  C C   . GLY C 3 180 ? 166.018 186.928 113.558 1.00 90.09  ? 1059 GLY S C   1 
ATOM   9900  O O   . GLY C 3 180 ? 166.449 187.848 114.263 1.00 90.09  ? 1059 GLY S O   1 
ATOM   9901  N N   . TYR C 3 181 ? 166.156 186.915 112.235 1.00 96.45  ? 1060 TYR S N   1 
ATOM   9902  C CA  . TYR C 3 181 ? 166.838 187.972 111.502 1.00 96.45  ? 1060 TYR S CA  1 
ATOM   9903  C C   . TYR C 3 181 ? 165.823 188.806 110.737 1.00 96.45  ? 1060 TYR S C   1 
ATOM   9904  O O   . TYR C 3 181 ? 164.967 188.258 110.037 1.00 96.45  ? 1060 TYR S O   1 
ATOM   9905  C CB  . TYR C 3 181 ? 167.864 187.388 110.528 1.00 96.45  ? 1060 TYR S CB  1 
ATOM   9906  C CG  . TYR C 3 181 ? 169.144 186.920 111.176 1.00 96.45  ? 1060 TYR S CG  1 
ATOM   9907  C CD1 . TYR C 3 181 ? 169.594 187.488 112.360 1.00 96.45  ? 1060 TYR S CD1 1 
ATOM   9908  C CD2 . TYR C 3 181 ? 169.902 185.907 110.606 1.00 96.45  ? 1060 TYR S CD2 1 
ATOM   9909  C CE1 . TYR C 3 181 ? 170.766 187.063 112.954 1.00 96.45  ? 1060 TYR S CE1 1 
ATOM   9910  C CE2 . TYR C 3 181 ? 171.072 185.473 111.193 1.00 96.45  ? 1060 TYR S CE2 1 
ATOM   9911  C CZ  . TYR C 3 181 ? 171.501 186.054 112.367 1.00 96.45  ? 1060 TYR S CZ  1 
ATOM   9912  O OH  . TYR C 3 181 ? 172.668 185.624 112.954 1.00 96.45  ? 1060 TYR S OH  1 
ATOM   9913  N N   . THR C 3 182 ? 165.930 190.125 110.854 1.00 99.43  ? 1061 THR S N   1 
ATOM   9914  C CA  . THR C 3 182 ? 165.134 191.048 110.059 1.00 99.43  ? 1061 THR S CA  1 
ATOM   9915  C C   . THR C 3 182 ? 166.071 191.875 109.190 1.00 99.43  ? 1061 THR S C   1 
ATOM   9916  O O   . THR C 3 182 ? 167.028 192.473 109.693 1.00 99.43  ? 1061 THR S O   1 
ATOM   9917  C CB  . THR C 3 182 ? 164.260 191.943 110.950 1.00 99.43  ? 1061 THR S CB  1 
ATOM   9918  O OG1 . THR C 3 182 ? 163.569 192.903 110.142 1.00 99.43  ? 1061 THR S OG1 1 
ATOM   9919  C CG2 . THR C 3 182 ? 165.085 192.656 112.018 1.00 99.43  ? 1061 THR S CG2 1 
ATOM   9920  N N   . TYR C 3 183 ? 165.797 191.900 107.886 1.00 103.15 ? 1062 TYR S N   1 
ATOM   9921  C CA  . TYR C 3 183 ? 166.677 192.505 106.898 1.00 103.15 ? 1062 TYR S CA  1 
ATOM   9922  C C   . TYR C 3 183 ? 165.903 193.474 106.020 1.00 103.15 ? 1062 TYR S C   1 
ATOM   9923  O O   . TYR C 3 183 ? 164.765 193.200 105.624 1.00 103.15 ? 1062 TYR S O   1 
ATOM   9924  C CB  . TYR C 3 183 ? 167.341 191.442 106.007 1.00 103.15 ? 1062 TYR S CB  1 
ATOM   9925  C CG  . TYR C 3 183 ? 168.353 190.556 106.697 1.00 103.15 ? 1062 TYR S CG  1 
ATOM   9926  C CD1 . TYR C 3 183 ? 168.874 190.891 107.937 1.00 103.15 ? 1062 TYR S CD1 1 
ATOM   9927  C CD2 . TYR C 3 183 ? 168.785 189.379 106.103 1.00 103.15 ? 1062 TYR S CD2 1 
ATOM   9928  C CE1 . TYR C 3 183 ? 169.800 190.083 108.566 1.00 103.15 ? 1062 TYR S CE1 1 
ATOM   9929  C CE2 . TYR C 3 183 ? 169.708 188.562 106.724 1.00 103.15 ? 1062 TYR S CE2 1 
ATOM   9930  C CZ  . TYR C 3 183 ? 170.213 188.919 107.955 1.00 103.15 ? 1062 TYR S CZ  1 
ATOM   9931  O OH  . TYR C 3 183 ? 171.134 188.105 108.576 1.00 103.15 ? 1062 TYR S OH  1 
ATOM   9932  N N   . TYR C 3 184 ? 166.541 194.599 105.708 1.00 99.64  ? 1063 TYR S N   1 
ATOM   9933  C CA  . TYR C 3 184 ? 166.010 195.581 104.777 1.00 99.64  ? 1063 TYR S CA  1 
ATOM   9934  C C   . TYR C 3 184 ? 167.154 196.097 103.917 1.00 99.64  ? 1063 TYR S C   1 
ATOM   9935  O O   . TYR C 3 184 ? 168.326 196.001 104.288 1.00 99.64  ? 1063 TYR S O   1 
ATOM   9936  C CB  . TYR C 3 184 ? 165.323 196.748 105.501 1.00 99.64  ? 1063 TYR S CB  1 
ATOM   9937  C CG  . TYR C 3 184 ? 164.406 196.329 106.627 1.00 99.64  ? 1063 TYR S CG  1 
ATOM   9938  C CD1 . TYR C 3 184 ? 163.074 196.030 106.387 1.00 99.64  ? 1063 TYR S CD1 1 
ATOM   9939  C CD2 . TYR C 3 184 ? 164.872 196.240 107.931 1.00 99.64  ? 1063 TYR S CD2 1 
ATOM   9940  C CE1 . TYR C 3 184 ? 162.233 195.649 107.413 1.00 99.64  ? 1063 TYR S CE1 1 
ATOM   9941  C CE2 . TYR C 3 184 ? 164.038 195.861 108.963 1.00 99.64  ? 1063 TYR S CE2 1 
ATOM   9942  C CZ  . TYR C 3 184 ? 162.720 195.566 108.699 1.00 99.64  ? 1063 TYR S CZ  1 
ATOM   9943  O OH  . TYR C 3 184 ? 161.888 195.187 109.728 1.00 99.64  ? 1063 TYR S OH  1 
ATOM   9944  N N   . ALA C 3 185 ? 166.802 196.644 102.758 1.00 102.67 ? 1064 ALA S N   1 
ATOM   9945  C CA  . ALA C 3 185 ? 167.812 197.189 101.866 1.00 102.67 ? 1064 ALA S CA  1 
ATOM   9946  C C   . ALA C 3 185 ? 168.442 198.439 102.475 1.00 102.67 ? 1064 ALA S C   1 
ATOM   9947  O O   . ALA C 3 185 ? 167.831 199.151 103.277 1.00 102.67 ? 1064 ALA S O   1 
ATOM   9948  C CB  . ALA C 3 185 ? 167.210 197.510 100.498 1.00 102.67 ? 1064 ALA S CB  1 
ATOM   9949  N N   . ASP C 3 186 ? 169.694 198.693 102.086 1.00 100.67 ? 1065 ASP S N   1 
ATOM   9950  C CA  . ASP C 3 186 ? 170.430 199.829 102.635 1.00 100.67 ? 1065 ASP S CA  1 
ATOM   9951  C C   . ASP C 3 186 ? 169.751 201.154 102.313 1.00 100.67 ? 1065 ASP S C   1 
ATOM   9952  O O   . ASP C 3 186 ? 169.913 202.129 103.055 1.00 100.67 ? 1065 ASP S O   1 
ATOM   9953  C CB  . ASP C 3 186 ? 171.864 199.828 102.106 1.00 100.67 ? 1065 ASP S CB  1 
ATOM   9954  N N   . SER C 3 187 ? 168.993 201.212 101.222 1.00 103.03 ? 1066 SER S N   1 
ATOM   9955  C CA  . SER C 3 187 ? 168.284 202.425 100.841 1.00 103.03 ? 1066 SER S CA  1 
ATOM   9956  C C   . SER C 3 187 ? 166.929 202.558 101.521 1.00 103.03 ? 1066 SER S C   1 
ATOM   9957  O O   . SER C 3 187 ? 166.265 203.585 101.349 1.00 103.03 ? 1066 SER S O   1 
ATOM   9958  C CB  . SER C 3 187 ? 168.096 202.471 99.322  1.00 103.03 ? 1066 SER S CB  1 
ATOM   9959  O OG  . SER C 3 187 ? 167.143 201.511 98.900  1.00 103.03 ? 1066 SER S OG  1 
ATOM   9960  N N   . VAL C 3 188 ? 166.500 201.551 102.280 1.00 100.91 ? 1067 VAL S N   1 
ATOM   9961  C CA  . VAL C 3 188 ? 165.204 201.595 102.948 1.00 100.91 ? 1067 VAL S CA  1 
ATOM   9962  C C   . VAL C 3 188 ? 165.370 201.236 104.418 1.00 100.91 ? 1067 VAL S C   1 
ATOM   9963  O O   . VAL C 3 188 ? 164.391 200.931 105.108 1.00 100.91 ? 1067 VAL S O   1 
ATOM   9964  C CB  . VAL C 3 188 ? 164.192 200.657 102.266 1.00 100.91 ? 1067 VAL S CB  1 
ATOM   9965  C CG1 . VAL C 3 188 ? 163.986 201.051 100.810 1.00 100.91 ? 1067 VAL S CG1 1 
ATOM   9966  C CG2 . VAL C 3 188 ? 164.643 199.212 102.381 1.00 100.91 ? 1067 VAL S CG2 1 
ATOM   9967  N N   . LYS C 3 189 ? 166.610 201.270 104.906 1.00 99.72  ? 1068 LYS S N   1 
ATOM   9968  C CA  . LYS C 3 189 ? 166.898 200.905 106.288 1.00 99.72  ? 1068 LYS S CA  1 
ATOM   9969  C C   . LYS C 3 189 ? 166.203 201.850 107.260 1.00 99.72  ? 1068 LYS S C   1 
ATOM   9970  O O   . LYS C 3 189 ? 166.547 203.033 107.342 1.00 99.72  ? 1068 LYS S O   1 
ATOM   9971  C CB  . LYS C 3 189 ? 168.408 200.906 106.539 1.00 99.72  ? 1068 LYS S CB  1 
ATOM   9972  N N   . GLY C 3 190 ? 165.223 201.334 108.000 1.00 99.71  ? 1069 GLY S N   1 
ATOM   9973  C CA  . GLY C 3 190 ? 164.494 202.110 108.977 1.00 99.71  ? 1069 GLY S CA  1 
ATOM   9974  C C   . GLY C 3 190 ? 163.119 202.562 108.533 1.00 99.71  ? 1069 GLY S C   1 
ATOM   9975  O O   . GLY C 3 190 ? 162.324 202.987 109.380 1.00 99.71  ? 1069 GLY S O   1 
ATOM   9976  N N   . ARG C 3 191 ? 162.816 202.483 107.241 1.00 103.91 ? 1070 ARG S N   1 
ATOM   9977  C CA  . ARG C 3 191 ? 161.527 202.909 106.715 1.00 103.91 ? 1070 ARG S CA  1 
ATOM   9978  C C   . ARG C 3 191 ? 160.531 201.766 106.576 1.00 103.91 ? 1070 ARG S C   1 
ATOM   9979  O O   . ARG C 3 191 ? 159.432 201.984 106.057 1.00 103.91 ? 1070 ARG S O   1 
ATOM   9980  C CB  . ARG C 3 191 ? 161.709 203.587 105.355 1.00 103.91 ? 1070 ARG S CB  1 
ATOM   9981  C CG  . ARG C 3 191 ? 161.900 205.090 105.419 1.00 103.91 ? 1070 ARG S CG  1 
ATOM   9982  C CD  . ARG C 3 191 ? 161.424 205.743 104.135 1.00 103.91 ? 1070 ARG S CD  1 
ATOM   9983  N NE  . ARG C 3 191 ? 162.156 205.244 102.977 1.00 103.91 ? 1070 ARG S NE  1 
ATOM   9984  C CZ  . ARG C 3 191 ? 161.586 204.714 101.904 1.00 103.91 ? 1070 ARG S CZ  1 
ATOM   9985  N NH1 . ARG C 3 191 ? 160.271 204.619 101.795 1.00 103.91 ? 1070 ARG S NH1 1 
ATOM   9986  N NH2 . ARG C 3 191 ? 162.355 204.269 100.914 1.00 103.91 ? 1070 ARG S NH2 1 
ATOM   9987  N N   . PHE C 3 192 ? 160.886 200.559 107.008 1.00 103.39 ? 1071 PHE S N   1 
ATOM   9988  C CA  . PHE C 3 192 ? 159.997 199.413 106.901 1.00 103.39 ? 1071 PHE S CA  1 
ATOM   9989  C C   . PHE C 3 192 ? 160.187 198.511 108.110 1.00 103.39 ? 1071 PHE S C   1 
ATOM   9990  O O   . PHE C 3 192 ? 161.310 198.323 108.585 1.00 103.39 ? 1071 PHE S O   1 
ATOM   9991  C CB  . PHE C 3 192 ? 160.251 198.629 105.609 1.00 103.39 ? 1071 PHE S CB  1 
ATOM   9992  C CG  . PHE C 3 192 ? 159.993 199.423 104.360 1.00 103.39 ? 1071 PHE S CG  1 
ATOM   9993  C CD1 . PHE C 3 192 ? 158.707 199.790 104.013 1.00 103.39 ? 1071 PHE S CD1 1 
ATOM   9994  C CD2 . PHE C 3 192 ? 161.034 199.796 103.531 1.00 103.39 ? 1071 PHE S CD2 1 
ATOM   9995  C CE1 . PHE C 3 192 ? 158.465 200.519 102.866 1.00 103.39 ? 1071 PHE S CE1 1 
ATOM   9996  C CE2 . PHE C 3 192 ? 160.794 200.523 102.381 1.00 103.39 ? 1071 PHE S CE2 1 
ATOM   9997  C CZ  . PHE C 3 192 ? 159.509 200.883 102.050 1.00 103.39 ? 1071 PHE S CZ  1 
ATOM   9998  N N   . THR C 3 193 ? 159.081 197.965 108.609 1.00 113.68 ? 1072 THR S N   1 
ATOM   9999  C CA  . THR C 3 193 ? 159.094 197.054 109.750 1.00 113.68 ? 1072 THR S CA  1 
ATOM   10000 C C   . THR C 3 193 ? 158.453 195.740 109.328 1.00 113.68 ? 1072 THR S C   1 
ATOM   10001 O O   . THR C 3 193 ? 157.242 195.684 109.100 1.00 113.68 ? 1072 THR S O   1 
ATOM   10002 C CB  . THR C 3 193 ? 158.358 197.655 110.947 1.00 113.68 ? 1072 THR S CB  1 
ATOM   10003 O OG1 . THR C 3 193 ? 158.947 198.916 111.288 1.00 113.68 ? 1072 THR S OG1 1 
ATOM   10004 C CG2 . THR C 3 193 ? 158.434 196.721 112.146 1.00 113.68 ? 1072 THR S CG2 1 
ATOM   10005 N N   . ILE C 3 194 ? 159.257 194.686 109.219 1.00 112.98 ? 1073 ILE S N   1 
ATOM   10006 C CA  . ILE C 3 194 ? 158.763 193.362 108.860 1.00 112.98 ? 1073 ILE S CA  1 
ATOM   10007 C C   . ILE C 3 194 ? 158.698 192.511 110.121 1.00 112.98 ? 1073 ILE S C   1 
ATOM   10008 O O   . ILE C 3 194 ? 159.621 192.529 110.946 1.00 112.98 ? 1073 ILE S O   1 
ATOM   10009 C CB  . ILE C 3 194 ? 159.634 192.706 107.773 1.00 112.98 ? 1073 ILE S CB  1 
ATOM   10010 C CG1 . ILE C 3 194 ? 158.975 191.424 107.260 1.00 112.98 ? 1073 ILE S CG1 1 
ATOM   10011 C CG2 . ILE C 3 194 ? 161.040 192.420 108.275 1.00 112.98 ? 1073 ILE S CG2 1 
ATOM   10012 C CD1 . ILE C 3 194 ? 159.705 190.794 106.100 1.00 112.98 ? 1073 ILE S CD1 1 
ATOM   10013 N N   . SER C 3 195 ? 157.587 191.801 110.292 1.00 127.30 ? 1074 SER S N   1 
ATOM   10014 C CA  . SER C 3 195 ? 157.368 190.973 111.467 1.00 127.30 ? 1074 SER S CA  1 
ATOM   10015 C C   . SER C 3 195 ? 156.684 189.682 111.046 1.00 127.30 ? 1074 SER S C   1 
ATOM   10016 O O   . SER C 3 195 ? 155.948 189.639 110.058 1.00 127.30 ? 1074 SER S O   1 
ATOM   10017 C CB  . SER C 3 195 ? 156.528 191.702 112.523 1.00 127.30 ? 1074 SER S CB  1 
ATOM   10018 O OG  . SER C 3 195 ? 155.262 192.067 112.001 1.00 127.30 ? 1074 SER S OG  1 
ATOM   10019 N N   . ALA C 3 196 ? 156.937 188.623 111.812 1.00 126.74 ? 1075 ALA S N   1 
ATOM   10020 C CA  . ALA C 3 196 ? 156.384 187.299 111.546 1.00 126.74 ? 1075 ALA S CA  1 
ATOM   10021 C C   . ALA C 3 196 ? 155.439 186.931 112.682 1.00 126.74 ? 1075 ALA S C   1 
ATOM   10022 O O   . ALA C 3 196 ? 155.886 186.544 113.766 1.00 126.74 ? 1075 ALA S O   1 
ATOM   10023 C CB  . ALA C 3 196 ? 157.495 186.261 111.398 1.00 126.74 ? 1075 ALA S CB  1 
ATOM   10024 N N   . ASP C 3 197 ? 154.136 187.049 112.433 1.00 126.98 ? 1076 ASP S N   1 
ATOM   10025 C CA  . ASP C 3 197 ? 153.121 186.720 113.428 1.00 126.98 ? 1076 ASP S CA  1 
ATOM   10026 C C   . ASP C 3 197 ? 152.766 185.245 113.281 1.00 126.98 ? 1076 ASP S C   1 
ATOM   10027 O O   . ASP C 3 197 ? 152.045 184.859 112.354 1.00 126.98 ? 1076 ASP S O   1 
ATOM   10028 C CB  . ASP C 3 197 ? 151.889 187.603 113.261 1.00 126.98 ? 1076 ASP S CB  1 
ATOM   10029 N N   . THR C 3 198 ? 153.284 184.422 114.193 1.00 118.80 ? 1077 THR S N   1 
ATOM   10030 C CA  . THR C 3 198 ? 153.061 182.984 114.140 1.00 118.80 ? 1077 THR S CA  1 
ATOM   10031 C C   . THR C 3 198 ? 151.639 182.590 114.515 1.00 118.80 ? 1077 THR S C   1 
ATOM   10032 O O   . THR C 3 198 ? 151.238 181.453 114.244 1.00 118.80 ? 1077 THR S O   1 
ATOM   10033 C CB  . THR C 3 198 ? 154.047 182.271 115.065 1.00 118.80 ? 1077 THR S CB  1 
ATOM   10034 O OG1 . THR C 3 198 ? 153.608 182.404 116.422 1.00 118.80 ? 1077 THR S OG1 1 
ATOM   10035 C CG2 . THR C 3 198 ? 155.424 182.893 114.932 1.00 118.80 ? 1077 THR S CG2 1 
ATOM   10036 N N   . SER C 3 199 ? 150.877 183.492 115.139 1.00 120.89 ? 1078 SER S N   1 
ATOM   10037 C CA  . SER C 3 199 ? 149.503 183.168 115.510 1.00 120.89 ? 1078 SER S CA  1 
ATOM   10038 C C   . SER C 3 199 ? 148.662 182.854 114.280 1.00 120.89 ? 1078 SER S C   1 
ATOM   10039 O O   . SER C 3 199 ? 147.907 181.875 114.267 1.00 120.89 ? 1078 SER S O   1 
ATOM   10040 C CB  . SER C 3 199 ? 148.888 184.321 116.302 1.00 120.89 ? 1078 SER S CB  1 
ATOM   10041 N N   . LYS C 3 200 ? 148.780 183.671 113.237 1.00 126.70 ? 1079 LYS S N   1 
ATOM   10042 C CA  . LYS C 3 200 ? 148.103 183.428 111.974 1.00 126.70 ? 1079 LYS S CA  1 
ATOM   10043 C C   . LYS C 3 200 ? 149.044 182.890 110.903 1.00 126.70 ? 1079 LYS S C   1 
ATOM   10044 O O   . LYS C 3 200 ? 148.644 182.792 109.738 1.00 126.70 ? 1079 LYS S O   1 
ATOM   10045 C CB  . LYS C 3 200 ? 147.428 184.710 111.483 1.00 126.70 ? 1079 LYS S CB  1 
ATOM   10046 N N   . ASN C 3 201 ? 150.275 182.533 111.275 1.00 123.83 ? 1080 ASN S N   1 
ATOM   10047 C CA  . ASN C 3 201 ? 151.286 182.049 110.332 1.00 123.83 ? 1080 ASN S CA  1 
ATOM   10048 C C   . ASN C 3 201 ? 151.463 183.035 109.180 1.00 123.83 ? 1080 ASN S C   1 
ATOM   10049 O O   . ASN C 3 201 ? 151.523 182.663 108.007 1.00 123.83 ? 1080 ASN S O   1 
ATOM   10050 C CB  . ASN C 3 201 ? 150.932 180.652 109.817 1.00 123.83 ? 1080 ASN S CB  1 
ATOM   10051 C CG  . ASN C 3 201 ? 152.104 179.964 109.142 1.00 123.83 ? 1080 ASN S CG  1 
ATOM   10052 O OD1 . ASN C 3 201 ? 153.227 179.985 109.645 1.00 123.83 ? 1080 ASN S OD1 1 
ATOM   10053 N ND2 . ASN C 3 201 ? 151.846 179.351 107.993 1.00 123.83 ? 1080 ASN S ND2 1 
ATOM   10054 N N   . THR C 3 202 ? 151.541 184.316 109.530 1.00 135.17 ? 1081 THR S N   1 
ATOM   10055 C CA  . THR C 3 202 ? 151.515 185.390 108.551 1.00 135.17 ? 1081 THR S CA  1 
ATOM   10056 C C   . THR C 3 202 ? 152.692 186.329 108.767 1.00 135.17 ? 1081 THR S C   1 
ATOM   10057 O O   . THR C 3 202 ? 153.432 186.229 109.749 1.00 135.17 ? 1081 THR S O   1 
ATOM   10058 C CB  . THR C 3 202 ? 150.200 186.175 108.628 1.00 135.17 ? 1081 THR S CB  1 
ATOM   10059 O OG1 . THR C 3 202 ? 150.170 187.164 107.592 1.00 135.17 ? 1081 THR S OG1 1 
ATOM   10060 C CG2 . THR C 3 202 ? 150.075 186.859 109.977 1.00 135.17 ? 1081 THR S CG2 1 
ATOM   10061 N N   . ALA C 3 203 ? 152.851 187.257 107.828 1.00 143.28 ? 1082 ALA S N   1 
ATOM   10062 C CA  . ALA C 3 203 ? 153.866 188.294 107.905 1.00 143.28 ? 1082 ALA S CA  1 
ATOM   10063 C C   . ALA C 3 203 ? 153.210 189.660 107.764 1.00 143.28 ? 1082 ALA S C   1 
ATOM   10064 O O   . ALA C 3 203 ? 152.176 189.807 107.106 1.00 143.28 ? 1082 ALA S O   1 
ATOM   10065 C CB  . ALA C 3 203 ? 154.937 188.113 106.823 1.00 143.28 ? 1082 ALA S CB  1 
ATOM   10066 N N   . TYR C 3 204 ? 153.818 190.662 108.392 1.00 132.33 ? 1083 TYR S N   1 
ATOM   10067 C CA  . TYR C 3 204 ? 153.296 192.021 108.382 1.00 132.33 ? 1083 TYR S CA  1 
ATOM   10068 C C   . TYR C 3 204 ? 154.414 192.990 108.038 1.00 132.33 ? 1083 TYR S C   1 
ATOM   10069 O O   . TYR C 3 204 ? 155.504 192.915 108.614 1.00 132.33 ? 1083 TYR S O   1 
ATOM   10070 C CB  . TYR C 3 204 ? 152.681 192.390 109.735 1.00 132.33 ? 1083 TYR S CB  1 
ATOM   10071 C CG  . TYR C 3 204 ? 151.458 191.580 110.092 1.00 132.33 ? 1083 TYR S CG  1 
ATOM   10072 C CD1 . TYR C 3 204 ? 150.391 191.474 109.211 1.00 132.33 ? 1083 TYR S CD1 1 
ATOM   10073 C CD2 . TYR C 3 204 ? 151.368 190.927 111.312 1.00 132.33 ? 1083 TYR S CD2 1 
ATOM   10074 C CE1 . TYR C 3 204 ? 149.271 190.736 109.534 1.00 132.33 ? 1083 TYR S CE1 1 
ATOM   10075 C CE2 . TYR C 3 204 ? 150.250 190.188 111.644 1.00 132.33 ? 1083 TYR S CE2 1 
ATOM   10076 C CZ  . TYR C 3 204 ? 149.205 190.095 110.751 1.00 132.33 ? 1083 TYR S CZ  1 
ATOM   10077 O OH  . TYR C 3 204 ? 148.090 189.359 111.078 1.00 132.33 ? 1083 TYR S OH  1 
ATOM   10078 N N   . LEU C 3 205 ? 154.143 193.897 107.103 1.00 121.87 ? 1084 LEU S N   1 
ATOM   10079 C CA  . LEU C 3 205 ? 155.081 194.947 106.735 1.00 121.87 ? 1084 LEU S CA  1 
ATOM   10080 C C   . LEU C 3 205 ? 154.438 196.296 107.015 1.00 121.87 ? 1084 LEU S C   1 
ATOM   10081 O O   . LEU C 3 205 ? 153.358 196.597 106.493 1.00 121.87 ? 1084 LEU S O   1 
ATOM   10082 C CB  . LEU C 3 205 ? 155.490 194.838 105.266 1.00 121.87 ? 1084 LEU S CB  1 
ATOM   10083 C CG  . LEU C 3 205 ? 156.675 195.721 104.878 1.00 121.87 ? 1084 LEU S CG  1 
ATOM   10084 C CD1 . LEU C 3 205 ? 157.956 195.178 105.484 1.00 121.87 ? 1084 LEU S CD1 1 
ATOM   10085 C CD2 . LEU C 3 205 ? 156.797 195.828 103.369 1.00 121.87 ? 1084 LEU S CD2 1 
ATOM   10086 N N   . GLN C 3 206 ? 155.103 197.102 107.833 1.00 119.01 ? 1085 GLN S N   1 
ATOM   10087 C CA  . GLN C 3 206 ? 154.658 198.447 108.162 1.00 119.01 ? 1085 GLN S CA  1 
ATOM   10088 C C   . GLN C 3 206 ? 155.547 199.441 107.430 1.00 119.01 ? 1085 GLN S C   1 
ATOM   10089 O O   . GLN C 3 206 ? 156.764 199.472 107.651 1.00 119.01 ? 1085 GLN S O   1 
ATOM   10090 C CB  . GLN C 3 206 ? 154.704 198.689 109.670 1.00 119.01 ? 1085 GLN S CB  1 
ATOM   10091 C CG  . GLN C 3 206 ? 153.906 199.901 110.119 1.00 119.01 ? 1085 GLN S CG  1 
ATOM   10092 C CD  . GLN C 3 206 ? 152.418 199.738 109.889 1.00 119.01 ? 1085 GLN S CD  1 
ATOM   10093 O OE1 . GLN C 3 206 ? 151.906 198.621 109.817 1.00 119.01 ? 1085 GLN S OE1 1 
ATOM   10094 N NE2 . GLN C 3 206 ? 151.715 200.857 109.760 1.00 119.01 ? 1085 GLN S NE2 1 
ATOM   10095 N N   . MET C 3 207 ? 154.941 200.228 106.548 1.00 118.97 ? 1086 MET S N   1 
ATOM   10096 C CA  . MET C 3 207 ? 155.636 201.249 105.780 1.00 118.97 ? 1086 MET S CA  1 
ATOM   10097 C C   . MET C 3 207 ? 155.314 202.610 106.376 1.00 118.97 ? 1086 MET S C   1 
ATOM   10098 O O   . MET C 3 207 ? 154.151 202.898 106.664 1.00 118.97 ? 1086 MET S O   1 
ATOM   10099 C CB  . MET C 3 207 ? 155.207 201.209 104.313 1.00 118.97 ? 1086 MET S CB  1 
ATOM   10100 C CG  . MET C 3 207 ? 155.246 199.829 103.685 1.00 118.97 ? 1086 MET S CG  1 
ATOM   10101 S SD  . MET C 3 207 ? 154.876 199.870 101.921 1.00 118.97 ? 1086 MET S SD  1 
ATOM   10102 C CE  . MET C 3 207 ? 153.112 200.178 101.945 1.00 118.97 ? 1086 MET S CE  1 
ATOM   10103 N N   . ASN C 3 208 ? 156.336 203.443 106.563 1.00 108.60 ? 1087 ASN S N   1 
ATOM   10104 C CA  . ASN C 3 208 ? 156.150 204.819 107.028 1.00 108.60 ? 1087 ASN S CA  1 
ATOM   10105 C C   . ASN C 3 208 ? 156.940 205.729 106.092 1.00 108.60 ? 1087 ASN S C   1 
ATOM   10106 O O   . ASN C 3 208 ? 158.146 205.928 106.265 1.00 108.60 ? 1087 ASN S O   1 
ATOM   10107 C CB  . ASN C 3 208 ? 156.570 204.980 108.493 1.00 108.60 ? 1087 ASN S CB  1 
ATOM   10108 C CG  . ASN C 3 208 ? 157.889 204.299 108.807 1.00 108.60 ? 1087 ASN S CG  1 
ATOM   10109 O OD1 . ASN C 3 208 ? 158.561 203.776 107.921 1.00 108.60 ? 1087 ASN S OD1 1 
ATOM   10110 N ND2 . ASN C 3 208 ? 158.266 204.304 110.081 1.00 108.60 ? 1087 ASN S ND2 1 
ATOM   10111 N N   . SER C 3 209 ? 156.257 206.286 105.099 1.00 112.86 ? 1088 SER S N   1 
ATOM   10112 C CA  . SER C 3 209 ? 156.934 207.058 104.061 1.00 112.86 ? 1088 SER S CA  1 
ATOM   10113 C C   . SER C 3 209 ? 155.975 208.132 103.559 1.00 112.86 ? 1088 SER S C   1 
ATOM   10114 O O   . SER C 3 209 ? 154.971 208.439 104.209 1.00 112.86 ? 1088 SER S O   1 
ATOM   10115 C CB  . SER C 3 209 ? 157.432 206.129 102.940 1.00 112.86 ? 1088 SER S CB  1 
ATOM   10116 O OG  . SER C 3 209 ? 156.383 205.807 102.043 1.00 112.86 ? 1088 SER S OG  1 
ATOM   10117 N N   . LEU C 3 210 ? 156.296 208.723 102.410 1.00 131.52 ? 1089 LEU S N   1 
ATOM   10118 C CA  . LEU C 3 210 ? 155.455 209.761 101.833 1.00 131.52 ? 1089 LEU S CA  1 
ATOM   10119 C C   . LEU C 3 210 ? 155.715 209.844 100.336 1.00 131.52 ? 1089 LEU S C   1 
ATOM   10120 O O   . LEU C 3 210 ? 156.744 209.376 99.839  1.00 131.52 ? 1089 LEU S O   1 
ATOM   10121 C CB  . LEU C 3 210 ? 155.692 211.112 102.525 1.00 131.52 ? 1089 LEU S CB  1 
ATOM   10122 C CG  . LEU C 3 210 ? 157.073 211.779 102.495 1.00 131.52 ? 1089 LEU S CG  1 
ATOM   10123 C CD1 . LEU C 3 210 ? 157.320 212.575 101.220 1.00 131.52 ? 1089 LEU S CD1 1 
ATOM   10124 C CD2 . LEU C 3 210 ? 157.258 212.662 103.722 1.00 131.52 ? 1089 LEU S CD2 1 
ATOM   10125 N N   . ARG C 3 211 ? 154.753 210.438 99.625  1.00 145.31 ? 1090 ARG S N   1 
ATOM   10126 C CA  . ARG C 3 211 ? 154.835 210.667 98.185  1.00 145.31 ? 1090 ARG S CA  1 
ATOM   10127 C C   . ARG C 3 211 ? 155.058 209.380 97.399  1.00 145.31 ? 1090 ARG S C   1 
ATOM   10128 O O   . ARG C 3 211 ? 154.927 208.277 97.940  1.00 145.31 ? 1090 ARG S O   1 
ATOM   10129 C CB  . ARG C 3 211 ? 155.931 211.686 97.860  1.00 145.31 ? 1090 ARG S CB  1 
ATOM   10130 C CG  . ARG C 3 211 ? 155.521 213.128 98.124  1.00 145.31 ? 1090 ARG S CG  1 
ATOM   10131 C CD  . ARG C 3 211 ? 156.666 214.094 97.868  1.00 145.31 ? 1090 ARG S CD  1 
ATOM   10132 N NE  . ARG C 3 211 ? 156.290 215.473 98.157  1.00 145.31 ? 1090 ARG S NE  1 
ATOM   10133 C CZ  . ARG C 3 211 ? 157.136 216.494 98.168  1.00 145.31 ? 1090 ARG S CZ  1 
ATOM   10134 N NH1 . ARG C 3 211 ? 158.424 216.328 97.912  1.00 145.31 ? 1090 ARG S NH1 1 
ATOM   10135 N NH2 . ARG C 3 211 ? 156.678 217.713 98.441  1.00 145.31 ? 1090 ARG S NH2 1 
ATOM   10136 N N   . ALA C 3 212 ? 155.400 209.517 96.117  1.00 144.16 ? 1091 ALA S N   1 
ATOM   10137 C CA  . ALA C 3 212 ? 155.549 208.389 95.206  1.00 144.16 ? 1091 ALA S CA  1 
ATOM   10138 C C   . ALA C 3 212 ? 156.944 207.783 95.253  1.00 144.16 ? 1091 ALA S C   1 
ATOM   10139 O O   . ALA C 3 212 ? 157.409 207.226 94.250  1.00 144.16 ? 1091 ALA S O   1 
ATOM   10140 C CB  . ALA C 3 212 ? 155.201 208.814 93.780  1.00 144.16 ? 1091 ALA S CB  1 
ATOM   10141 N N   . GLU C 3 213 ? 157.632 207.907 96.391  1.00 136.40 ? 1092 GLU S N   1 
ATOM   10142 C CA  . GLU C 3 213 ? 158.968 207.336 96.531  1.00 136.40 ? 1092 GLU S CA  1 
ATOM   10143 C C   . GLU C 3 213 ? 158.979 205.851 96.193  1.00 136.40 ? 1092 GLU S C   1 
ATOM   10144 O O   . GLU C 3 213 ? 159.884 205.371 95.501  1.00 136.40 ? 1092 GLU S O   1 
ATOM   10145 C CB  . GLU C 3 213 ? 159.477 207.561 97.954  1.00 136.40 ? 1092 GLU S CB  1 
ATOM   10146 C CG  . GLU C 3 213 ? 159.726 209.015 98.305  1.00 136.40 ? 1092 GLU S CG  1 
ATOM   10147 C CD  . GLU C 3 213 ? 160.143 209.200 99.749  1.00 136.40 ? 1092 GLU S CD  1 
ATOM   10148 O OE1 . GLU C 3 213 ? 160.055 208.224 100.523 1.00 136.40 ? 1092 GLU S OE1 1 
ATOM   10149 O OE2 . GLU C 3 213 ? 160.561 210.321 100.110 1.00 136.40 ? 1092 GLU S OE2 1 
ATOM   10150 N N   . ASP C 3 214 ? 157.976 205.106 96.667  1.00 130.32 ? 1093 ASP S N   1 
ATOM   10151 C CA  . ASP C 3 214 ? 157.941 203.658 96.503  1.00 130.32 ? 1093 ASP S CA  1 
ATOM   10152 C C   . ASP C 3 214 ? 156.602 203.166 95.962  1.00 130.32 ? 1093 ASP S C   1 
ATOM   10153 O O   . ASP C 3 214 ? 156.262 201.994 96.151  1.00 130.32 ? 1093 ASP S O   1 
ATOM   10154 C CB  . ASP C 3 214 ? 158.256 202.961 97.829  1.00 130.32 ? 1093 ASP S CB  1 
ATOM   10155 C CG  . ASP C 3 214 ? 159.584 203.397 98.417  1.00 130.32 ? 1093 ASP S CG  1 
ATOM   10156 O OD1 . ASP C 3 214 ? 160.523 203.665 97.640  1.00 130.32 ? 1093 ASP S OD1 1 
ATOM   10157 O OD2 . ASP C 3 214 ? 159.687 203.480 99.659  1.00 130.32 ? 1093 ASP S OD2 1 
ATOM   10158 N N   . THR C 3 215 ? 155.831 204.032 95.303  1.00 139.23 ? 1094 THR S N   1 
ATOM   10159 C CA  . THR C 3 215 ? 154.565 203.613 94.711  1.00 139.23 ? 1094 THR S CA  1 
ATOM   10160 C C   . THR C 3 215 ? 154.819 202.560 93.639  1.00 139.23 ? 1094 THR S C   1 
ATOM   10161 O O   . THR C 3 215 ? 155.450 202.847 92.617  1.00 139.23 ? 1094 THR S O   1 
ATOM   10162 C CB  . THR C 3 215 ? 153.819 204.809 94.118  1.00 139.23 ? 1094 THR S CB  1 
ATOM   10163 N N   . ALA C 3 216 ? 154.337 201.343 93.865  1.00 134.26 ? 1095 ALA S N   1 
ATOM   10164 C CA  . ALA C 3 216 ? 154.699 200.203 93.031  1.00 134.26 ? 1095 ALA S CA  1 
ATOM   10165 C C   . ALA C 3 216 ? 153.645 199.117 93.214  1.00 134.26 ? 1095 ALA S C   1 
ATOM   10166 O O   . ALA C 3 216 ? 152.526 199.384 93.665  1.00 134.26 ? 1095 ALA S O   1 
ATOM   10167 C CB  . ALA C 3 216 ? 156.105 199.706 93.379  1.00 134.26 ? 1095 ALA S CB  1 
ATOM   10168 N N   . VAL C 3 217 ? 153.986 197.895 92.817  1.00 122.94 ? 1096 VAL S N   1 
ATOM   10169 C CA  . VAL C 3 217 ? 153.237 196.702 93.193  1.00 122.94 ? 1096 VAL S CA  1 
ATOM   10170 C C   . VAL C 3 217 ? 154.155 195.829 94.036  1.00 122.94 ? 1096 VAL S C   1 
ATOM   10171 O O   . VAL C 3 217 ? 155.313 195.592 93.668  1.00 122.94 ? 1096 VAL S O   1 
ATOM   10172 C CB  . VAL C 3 217 ? 152.699 195.946 91.964  1.00 122.94 ? 1096 VAL S CB  1 
ATOM   10173 C CG1 . VAL C 3 217 ? 153.815 195.614 90.984  1.00 122.94 ? 1096 VAL S CG1 1 
ATOM   10174 C CG2 . VAL C 3 217 ? 151.969 194.682 92.398  1.00 122.94 ? 1096 VAL S CG2 1 
ATOM   10175 N N   . TYR C 3 218 ? 153.650 195.374 95.178  1.00 116.31 ? 1097 TYR S N   1 
ATOM   10176 C CA  . TYR C 3 218 ? 154.439 194.629 96.148  1.00 116.31 ? 1097 TYR S CA  1 
ATOM   10177 C C   . TYR C 3 218 ? 153.949 193.191 96.211  1.00 116.31 ? 1097 TYR S C   1 
ATOM   10178 O O   . TYR C 3 218 ? 152.748 192.945 96.366  1.00 116.31 ? 1097 TYR S O   1 
ATOM   10179 C CB  . TYR C 3 218 ? 154.352 195.276 97.532  1.00 116.31 ? 1097 TYR S CB  1 
ATOM   10180 C CG  . TYR C 3 218 ? 155.334 196.406 97.751  1.00 116.31 ? 1097 TYR S CG  1 
ATOM   10181 C CD1 . TYR C 3 218 ? 155.130 197.652 97.173  1.00 116.31 ? 1097 TYR S CD1 1 
ATOM   10182 C CD2 . TYR C 3 218 ? 156.460 196.228 98.543  1.00 116.31 ? 1097 TYR S CD2 1 
ATOM   10183 C CE1 . TYR C 3 218 ? 156.025 198.688 97.374  1.00 116.31 ? 1097 TYR S CE1 1 
ATOM   10184 C CE2 . TYR C 3 218 ? 157.358 197.257 98.750  1.00 116.31 ? 1097 TYR S CE2 1 
ATOM   10185 C CZ  . TYR C 3 218 ? 157.137 198.483 98.164  1.00 116.31 ? 1097 TYR S CZ  1 
ATOM   10186 O OH  . TYR C 3 218 ? 158.031 199.508 98.368  1.00 116.31 ? 1097 TYR S OH  1 
ATOM   10187 N N   . TYR C 3 219 ? 154.878 192.248 96.083  1.00 108.39 ? 1098 TYR S N   1 
ATOM   10188 C CA  . TYR C 3 219 ? 154.598 190.827 96.210  1.00 108.39 ? 1098 TYR S CA  1 
ATOM   10189 C C   . TYR C 3 219 ? 155.222 190.303 97.493  1.00 108.39 ? 1098 TYR S C   1 
ATOM   10190 O O   . TYR C 3 219 ? 156.421 190.499 97.733  1.00 108.39 ? 1098 TYR S O   1 
ATOM   10191 C CB  . TYR C 3 219 ? 155.156 190.038 95.023  1.00 108.39 ? 1098 TYR S CB  1 
ATOM   10192 C CG  . TYR C 3 219 ? 154.640 190.456 93.669  1.00 108.39 ? 1098 TYR S CG  1 
ATOM   10193 C CD1 . TYR C 3 219 ? 153.314 190.821 93.490  1.00 108.39 ? 1098 TYR S CD1 1 
ATOM   10194 C CD2 . TYR C 3 219 ? 155.479 190.467 92.564  1.00 108.39 ? 1098 TYR S CD2 1 
ATOM   10195 C CE1 . TYR C 3 219 ? 152.841 191.196 92.249  1.00 108.39 ? 1098 TYR S CE1 1 
ATOM   10196 C CE2 . TYR C 3 219 ? 155.016 190.839 91.321  1.00 108.39 ? 1098 TYR S CE2 1 
ATOM   10197 C CZ  . TYR C 3 219 ? 153.697 191.204 91.168  1.00 108.39 ? 1098 TYR S CZ  1 
ATOM   10198 O OH  . TYR C 3 219 ? 153.231 191.577 89.929  1.00 108.39 ? 1098 TYR S OH  1 
ATOM   10199 N N   . CYS C 3 220 ? 154.409 189.650 98.316  1.00 106.94 ? 1099 CYS S N   1 
ATOM   10200 C CA  . CYS C 3 220 ? 154.961 188.759 99.317  1.00 106.94 ? 1099 CYS S CA  1 
ATOM   10201 C C   . CYS C 3 220 ? 155.520 187.519 98.632  1.00 106.94 ? 1099 CYS S C   1 
ATOM   10202 O O   . CYS C 3 220 ? 155.092 187.135 97.540  1.00 106.94 ? 1099 CYS S O   1 
ATOM   10203 C CB  . CYS C 3 220 ? 153.899 188.363 100.341 1.00 106.94 ? 1099 CYS S CB  1 
ATOM   10204 S SG  . CYS C 3 220 ? 154.447 187.092 101.505 1.00 106.94 ? 1099 CYS S SG  1 
ATOM   10205 N N   . ALA C 3 221 ? 156.492 186.888 99.280  1.00 96.58  ? 1100 ALA S N   1 
ATOM   10206 C CA  . ALA C 3 221 ? 157.103 185.705 98.701  1.00 96.58  ? 1100 ALA S CA  1 
ATOM   10207 C C   . ALA C 3 221 ? 157.703 184.866 99.814  1.00 96.58  ? 1100 ALA S C   1 
ATOM   10208 O O   . ALA C 3 221 ? 158.032 185.369 100.891 1.00 96.58  ? 1100 ALA S O   1 
ATOM   10209 C CB  . ALA C 3 221 ? 158.169 186.073 97.665  1.00 96.58  ? 1100 ALA S CB  1 
ATOM   10210 N N   . ARG C 3 222 ? 157.852 183.580 99.528  1.00 92.45  ? 1101 ARG S N   1 
ATOM   10211 C CA  . ARG C 3 222 ? 158.402 182.622 100.470 1.00 92.45  ? 1101 ARG S CA  1 
ATOM   10212 C C   . ARG C 3 222 ? 159.650 181.988 99.877  1.00 92.45  ? 1101 ARG S C   1 
ATOM   10213 O O   . ARG C 3 222 ? 159.783 181.866 98.656  1.00 92.45  ? 1101 ARG S O   1 
ATOM   10214 C CB  . ARG C 3 222 ? 157.366 181.541 100.817 1.00 92.45  ? 1101 ARG S CB  1 
ATOM   10215 C CG  . ARG C 3 222 ? 157.842 180.473 101.793 1.00 92.45  ? 1101 ARG S CG  1 
ATOM   10216 C CD  . ARG C 3 222 ? 158.238 179.196 101.065 1.00 92.45  ? 1101 ARG S CD  1 
ATOM   10217 N NE  . ARG C 3 222 ? 158.386 178.061 101.967 1.00 92.45  ? 1101 ARG S NE  1 
ATOM   10218 C CZ  . ARG C 3 222 ? 158.979 176.921 101.640 1.00 92.45  ? 1101 ARG S CZ  1 
ATOM   10219 N NH1 . ARG C 3 222 ? 159.494 176.729 100.437 1.00 92.45  ? 1101 ARG S NH1 1 
ATOM   10220 N NH2 . ARG C 3 222 ? 159.055 175.947 102.543 1.00 92.45  ? 1101 ARG S NH2 1 
ATOM   10221 N N   . SER C 3 223 ? 160.570 181.595 100.751 1.00 90.13  ? 1102 SER S N   1 
ATOM   10222 C CA  . SER C 3 223 ? 161.743 180.848 100.336 1.00 90.13  ? 1102 SER S CA  1 
ATOM   10223 C C   . SER C 3 223 ? 162.003 179.746 101.348 1.00 90.13  ? 1102 SER S C   1 
ATOM   10224 O O   . SER C 3 223 ? 161.699 179.888 102.534 1.00 90.13  ? 1102 SER S O   1 
ATOM   10225 C CB  . SER C 3 223 ? 162.972 181.751 100.209 1.00 90.13  ? 1102 SER S CB  1 
ATOM   10226 O OG  . SER C 3 223 ? 163.485 182.080 101.487 1.00 90.13  ? 1102 SER S OG  1 
ATOM   10227 N N   . ARG C 3 224 ? 162.541 178.634 100.861 1.00 95.33  ? 1103 ARG S N   1 
ATOM   10228 C CA  . ARG C 3 224 ? 162.937 177.552 101.747 1.00 95.33  ? 1103 ARG S CA  1 
ATOM   10229 C C   . ARG C 3 224 ? 163.939 178.079 102.769 1.00 95.33  ? 1103 ARG S C   1 
ATOM   10230 O O   . ARG C 3 224 ? 164.984 178.623 102.403 1.00 95.33  ? 1103 ARG S O   1 
ATOM   10231 C CB  . ARG C 3 224 ? 163.527 176.412 100.921 1.00 95.33  ? 1103 ARG S CB  1 
ATOM   10232 C CG  . ARG C 3 224 ? 163.748 175.109 101.657 1.00 95.33  ? 1103 ARG S CG  1 
ATOM   10233 C CD  . ARG C 3 224 ? 164.673 174.211 100.851 1.00 95.33  ? 1103 ARG S CD  1 
ATOM   10234 N NE  . ARG C 3 224 ? 164.925 172.931 101.502 1.00 95.33  ? 1103 ARG S NE  1 
ATOM   10235 C CZ  . ARG C 3 224 ? 165.751 172.751 102.523 1.00 95.33  ? 1103 ARG S CZ  1 
ATOM   10236 N NH1 . ARG C 3 224 ? 166.439 173.753 103.043 1.00 95.33  ? 1103 ARG S NH1 1 
ATOM   10237 N NH2 . ARG C 3 224 ? 165.890 171.531 103.035 1.00 95.33  ? 1103 ARG S NH2 1 
ATOM   10238 N N   . GLN C 3 225 ? 163.603 177.933 104.055 1.00 91.83  ? 1104 GLN S N   1 
ATOM   10239 C CA  . GLN C 3 225 ? 164.355 178.608 105.112 1.00 91.83  ? 1104 GLN S CA  1 
ATOM   10240 C C   . GLN C 3 225 ? 165.840 178.285 105.071 1.00 91.83  ? 1104 GLN S C   1 
ATOM   10241 O O   . GLN C 3 225 ? 166.678 179.194 105.076 1.00 91.83  ? 1104 GLN S O   1 
ATOM   10242 C CB  . GLN C 3 225 ? 163.790 178.239 106.483 1.00 91.83  ? 1104 GLN S CB  1 
ATOM   10243 C CG  . GLN C 3 225 ? 164.482 178.942 107.643 1.00 91.83  ? 1104 GLN S CG  1 
ATOM   10244 C CD  . GLN C 3 225 ? 164.352 180.445 107.603 1.00 91.83  ? 1104 GLN S CD  1 
ATOM   10245 O OE1 . GLN C 3 225 ? 165.302 181.149 107.259 1.00 91.83  ? 1104 GLN S OE1 1 
ATOM   10246 N NE2 . GLN C 3 225 ? 163.190 180.951 107.991 1.00 91.83  ? 1104 GLN S NE2 1 
ATOM   10247 N N   . PHE C 3 226 ? 166.189 177.004 105.030 1.00 94.65  ? 1105 PHE S N   1 
ATOM   10248 C CA  . PHE C 3 226 ? 167.534 176.610 105.430 1.00 94.65  ? 1105 PHE S CA  1 
ATOM   10249 C C   . PHE C 3 226 ? 168.541 176.715 104.290 1.00 94.65  ? 1105 PHE S C   1 
ATOM   10250 O O   . PHE C 3 226 ? 169.543 177.428 104.405 1.00 94.65  ? 1105 PHE S O   1 
ATOM   10251 C CB  . PHE C 3 226 ? 167.495 175.198 106.013 1.00 94.65  ? 1105 PHE S CB  1 
ATOM   10252 C CG  . PHE C 3 226 ? 167.426 175.189 107.501 1.00 94.65  ? 1105 PHE S CG  1 
ATOM   10253 C CD1 . PHE C 3 226 ? 168.571 175.350 108.253 1.00 94.65  ? 1105 PHE S CD1 1 
ATOM   10254 C CD2 . PHE C 3 226 ? 166.210 175.069 108.147 1.00 94.65  ? 1105 PHE S CD2 1 
ATOM   10255 C CE1 . PHE C 3 226 ? 168.510 175.365 109.617 1.00 94.65  ? 1105 PHE S CE1 1 
ATOM   10256 C CE2 . PHE C 3 226 ? 166.144 175.082 109.518 1.00 94.65  ? 1105 PHE S CE2 1 
ATOM   10257 C CZ  . PHE C 3 226 ? 167.297 175.229 110.256 1.00 94.65  ? 1105 PHE S CZ  1 
ATOM   10258 N N   . TRP C 3 227 ? 168.295 176.016 103.189 1.00 98.57  ? 1106 TRP S N   1 
ATOM   10259 C CA  . TRP C 3 227 ? 169.243 176.038 102.088 1.00 98.57  ? 1106 TRP S CA  1 
ATOM   10260 C C   . TRP C 3 227 ? 168.857 177.021 100.993 1.00 98.57  ? 1106 TRP S C   1 
ATOM   10261 O O   . TRP C 3 227 ? 169.626 177.194 100.041 1.00 98.57  ? 1106 TRP S O   1 
ATOM   10262 C CB  . TRP C 3 227 ? 169.409 174.626 101.518 1.00 98.57  ? 1106 TRP S CB  1 
ATOM   10263 C CG  . TRP C 3 227 ? 169.753 173.574 102.564 1.00 98.57  ? 1106 TRP S CG  1 
ATOM   10264 C CD1 . TRP C 3 227 ? 169.360 172.267 102.556 1.00 98.57  ? 1106 TRP S CD1 1 
ATOM   10265 C CD2 . TRP C 3 227 ? 170.548 173.741 103.757 1.00 98.57  ? 1106 TRP S CD2 1 
ATOM   10266 N NE1 . TRP C 3 227 ? 169.856 171.613 103.656 1.00 98.57  ? 1106 TRP S NE1 1 
ATOM   10267 C CE2 . TRP C 3 227 ? 170.587 172.493 104.408 1.00 98.57  ? 1106 TRP S CE2 1 
ATOM   10268 C CE3 . TRP C 3 227 ? 171.229 174.819 104.333 1.00 98.57  ? 1106 TRP S CE3 1 
ATOM   10269 C CZ2 . TRP C 3 227 ? 171.277 172.297 105.603 1.00 98.57  ? 1106 TRP S CZ2 1 
ATOM   10270 C CZ3 . TRP C 3 227 ? 171.910 174.622 105.516 1.00 98.57  ? 1106 TRP S CZ3 1 
ATOM   10271 C CH2 . TRP C 3 227 ? 171.930 173.372 106.139 1.00 98.57  ? 1106 TRP S CH2 1 
ATOM   10272 N N   . TYR C 3 228 ? 167.706 177.678 101.125 1.00 95.96  ? 1107 TYR S N   1 
ATOM   10273 C CA  . TYR C 3 228 ? 167.333 178.836 100.314 1.00 95.96  ? 1107 TYR S CA  1 
ATOM   10274 C C   . TYR C 3 228 ? 167.442 178.532 98.817  1.00 95.96  ? 1107 TYR S C   1 
ATOM   10275 O O   . TYR C 3 228 ? 168.257 179.094 98.086  1.00 95.96  ? 1107 TYR S O   1 
ATOM   10276 C CB  . TYR C 3 228 ? 168.191 180.041 100.705 1.00 95.96  ? 1107 TYR S CB  1 
ATOM   10277 C CG  . TYR C 3 228 ? 167.725 181.362 100.141 1.00 95.96  ? 1107 TYR S CG  1 
ATOM   10278 C CD1 . TYR C 3 228 ? 166.547 181.948 100.578 1.00 95.96  ? 1107 TYR S CD1 1 
ATOM   10279 C CD2 . TYR C 3 228 ? 168.471 182.029 99.181  1.00 95.96  ? 1107 TYR S CD2 1 
ATOM   10280 C CE1 . TYR C 3 228 ? 166.124 183.160 100.070 1.00 95.96  ? 1107 TYR S CE1 1 
ATOM   10281 C CE2 . TYR C 3 228 ? 168.056 183.238 98.667  1.00 95.96  ? 1107 TYR S CE2 1 
ATOM   10282 C CZ  . TYR C 3 228 ? 166.883 183.798 99.114  1.00 95.96  ? 1107 TYR S CZ  1 
ATOM   10283 O OH  . TYR C 3 228 ? 166.470 185.005 98.603  1.00 95.96  ? 1107 TYR S OH  1 
ATOM   10284 N N   . SER C 3 229 ? 166.589 177.608 98.381  1.00 97.88  ? 1108 SER S N   1 
ATOM   10285 C CA  . SER C 3 229 ? 166.512 177.279 96.964  1.00 97.88  ? 1108 SER S CA  1 
ATOM   10286 C C   . SER C 3 229 ? 165.692 178.325 96.221  1.00 97.88  ? 1108 SER S C   1 
ATOM   10287 O O   . SER C 3 229 ? 164.737 177.986 95.514  1.00 97.88  ? 1108 SER S O   1 
ATOM   10288 C CB  . SER C 3 229 ? 165.907 175.887 96.767  1.00 97.88  ? 1108 SER S CB  1 
ATOM   10289 O OG  . SER C 3 229 ? 165.450 175.716 95.437  1.00 97.88  ? 1108 SER S OG  1 
ATOM   10290 N N   . GLY C 3 230 ? 166.055 179.596 96.377  1.00 92.87  ? 1109 GLY S N   1 
ATOM   10291 C CA  . GLY C 3 230 ? 165.366 180.679 95.704  1.00 92.87  ? 1109 GLY S CA  1 
ATOM   10292 C C   . GLY C 3 230 ? 163.956 180.920 96.202  1.00 92.87  ? 1109 GLY S C   1 
ATOM   10293 O O   . GLY C 3 230 ? 163.370 180.068 96.876  1.00 92.87  ? 1109 GLY S O   1 
ATOM   10294 N N   . LEU C 3 231 ? 163.397 182.081 95.872  1.00 94.30  ? 1110 LEU S N   1 
ATOM   10295 C CA  . LEU C 3 231 ? 162.043 182.436 96.289  1.00 94.30  ? 1110 LEU S CA  1 
ATOM   10296 C C   . LEU C 3 231 ? 161.057 181.595 95.489  1.00 94.30  ? 1110 LEU S C   1 
ATOM   10297 O O   . LEU C 3 231 ? 160.772 181.886 94.325  1.00 94.30  ? 1110 LEU S O   1 
ATOM   10298 C CB  . LEU C 3 231 ? 161.803 183.929 96.090  1.00 94.30  ? 1110 LEU S CB  1 
ATOM   10299 C CG  . LEU C 3 231 ? 162.479 184.858 97.106  1.00 94.30  ? 1110 LEU S CG  1 
ATOM   10300 C CD1 . LEU C 3 231 ? 163.929 185.113 96.738  1.00 94.30  ? 1110 LEU S CD1 1 
ATOM   10301 C CD2 . LEU C 3 231 ? 161.733 186.174 97.227  1.00 94.30  ? 1110 LEU S CD2 1 
ATOM   10302 N N   . ASP C 3 232 ? 160.533 180.538 96.113  1.00 96.86  ? 1111 ASP S N   1 
ATOM   10303 C CA  . ASP C 3 232 ? 159.766 179.547 95.366  1.00 96.86  ? 1111 ASP S CA  1 
ATOM   10304 C C   . ASP C 3 232 ? 158.340 180.013 95.085  1.00 96.86  ? 1111 ASP S C   1 
ATOM   10305 O O   . ASP C 3 232 ? 157.834 179.833 93.972  1.00 96.86  ? 1111 ASP S O   1 
ATOM   10306 C CB  . ASP C 3 232 ? 159.770 178.209 96.111  1.00 96.86  ? 1111 ASP S CB  1 
ATOM   10307 C CG  . ASP C 3 232 ? 159.014 178.260 97.427  1.00 96.86  ? 1111 ASP S CG  1 
ATOM   10308 O OD1 . ASP C 3 232 ? 158.652 179.367 97.875  1.00 96.86  ? 1111 ASP S OD1 1 
ATOM   10309 O OD2 . ASP C 3 232 ? 158.776 177.184 98.013  1.00 96.86  ? 1111 ASP S OD2 1 
ATOM   10310 N N   . TYR C 3 233 ? 157.674 180.609 96.071  1.00 100.15 ? 1112 TYR S N   1 
ATOM   10311 C CA  . TYR C 3 233 ? 156.264 180.949 95.957  1.00 100.15 ? 1112 TYR S CA  1 
ATOM   10312 C C   . TYR C 3 233 ? 156.070 182.453 96.079  1.00 100.15 ? 1112 TYR S C   1 
ATOM   10313 O O   . TYR C 3 233 ? 156.711 183.114 96.901  1.00 100.15 ? 1112 TYR S O   1 
ATOM   10314 C CB  . TYR C 3 233 ? 155.431 180.234 97.027  1.00 100.15 ? 1112 TYR S CB  1 
ATOM   10315 C CG  . TYR C 3 233 ? 155.211 178.765 96.751  1.00 100.15 ? 1112 TYR S CG  1 
ATOM   10316 C CD1 . TYR C 3 233 ? 154.571 178.344 95.594  1.00 100.15 ? 1112 TYR S CD1 1 
ATOM   10317 C CD2 . TYR C 3 233 ? 155.641 177.799 97.651  1.00 100.15 ? 1112 TYR S CD2 1 
ATOM   10318 C CE1 . TYR C 3 233 ? 154.369 177.000 95.338  1.00 100.15 ? 1112 TYR S CE1 1 
ATOM   10319 C CE2 . TYR C 3 233 ? 155.443 176.454 97.405  1.00 100.15 ? 1112 TYR S CE2 1 
ATOM   10320 C CZ  . TYR C 3 233 ? 154.806 176.060 96.247  1.00 100.15 ? 1112 TYR S CZ  1 
ATOM   10321 O OH  . TYR C 3 233 ? 154.608 174.721 95.999  1.00 100.15 ? 1112 TYR S OH  1 
ATOM   10322 N N   . TRP C 3 234 ? 155.171 182.985 95.253  1.00 98.69  ? 1113 TRP S N   1 
ATOM   10323 C CA  . TRP C 3 234 ? 154.886 184.411 95.208  1.00 98.69  ? 1113 TRP S CA  1 
ATOM   10324 C C   . TRP C 3 234 ? 153.382 184.631 95.230  1.00 98.69  ? 1113 TRP S C   1 
ATOM   10325 O O   . TRP C 3 234 ? 152.624 183.846 94.654  1.00 98.69  ? 1113 TRP S O   1 
ATOM   10326 C CB  . TRP C 3 234 ? 155.494 185.062 93.961  1.00 98.69  ? 1113 TRP S CB  1 
ATOM   10327 C CG  . TRP C 3 234 ? 156.987 185.097 93.978  1.00 98.69  ? 1113 TRP S CG  1 
ATOM   10328 C CD1 . TRP C 3 234 ? 157.835 184.029 93.955  1.00 98.69  ? 1113 TRP S CD1 1 
ATOM   10329 C CD2 . TRP C 3 234 ? 157.813 186.263 94.023  1.00 98.69  ? 1113 TRP S CD2 1 
ATOM   10330 N NE1 . TRP C 3 234 ? 159.138 184.459 93.985  1.00 98.69  ? 1113 TRP S NE1 1 
ATOM   10331 C CE2 . TRP C 3 234 ? 159.152 185.828 94.027  1.00 98.69  ? 1113 TRP S CE2 1 
ATOM   10332 C CE3 . TRP C 3 234 ? 157.551 187.635 94.061  1.00 98.69  ? 1113 TRP S CE3 1 
ATOM   10333 C CZ2 . TRP C 3 234 ? 160.223 186.714 94.068  1.00 98.69  ? 1113 TRP S CZ2 1 
ATOM   10334 C CZ3 . TRP C 3 234 ? 158.617 188.513 94.101  1.00 98.69  ? 1113 TRP S CZ3 1 
ATOM   10335 C CH2 . TRP C 3 234 ? 159.937 188.049 94.103  1.00 98.69  ? 1113 TRP S CH2 1 
ATOM   10336 N N   . GLY C 3 235 ? 152.955 185.707 95.899  1.00 103.02 ? 1114 GLY S N   1 
ATOM   10337 C CA  . GLY C 3 235 ? 151.545 186.009 96.017  1.00 103.02 ? 1114 GLY S CA  1 
ATOM   10338 C C   . GLY C 3 235 ? 151.023 186.881 94.887  1.00 103.02 ? 1114 GLY S C   1 
ATOM   10339 O O   . GLY C 3 235 ? 151.774 187.381 94.052  1.00 103.02 ? 1114 GLY S O   1 
ATOM   10340 N N   . GLN C 3 236 ? 149.698 187.055 94.876  1.00 106.11 ? 1115 GLN S N   1 
ATOM   10341 C CA  . GLN C 3 236 ? 149.062 187.860 93.837  1.00 106.11 ? 1115 GLN S CA  1 
ATOM   10342 C C   . GLN C 3 236 ? 149.506 189.315 93.912  1.00 106.11 ? 1115 GLN S C   1 
ATOM   10343 O O   . GLN C 3 236 ? 149.780 189.943 92.882  1.00 106.11 ? 1115 GLN S O   1 
ATOM   10344 C CB  . GLN C 3 236 ? 147.542 187.756 93.953  1.00 106.11 ? 1115 GLN S CB  1 
ATOM   10345 N N   . GLY C 3 237 ? 149.582 189.869 95.120  1.00 122.62 ? 1116 GLY S N   1 
ATOM   10346 C CA  . GLY C 3 237 ? 150.027 191.234 95.300  1.00 122.62 ? 1116 GLY S CA  1 
ATOM   10347 C C   . GLY C 3 237 ? 148.914 192.249 95.113  1.00 122.62 ? 1116 GLY S C   1 
ATOM   10348 O O   . GLY C 3 237 ? 147.780 191.935 94.748  1.00 122.62 ? 1116 GLY S O   1 
ATOM   10349 N N   . THR C 3 238 ? 149.264 193.506 95.375  1.00 135.84 ? 1117 THR S N   1 
ATOM   10350 C CA  . THR C 3 238 ? 148.347 194.624 95.219  1.00 135.84 ? 1117 THR S CA  1 
ATOM   10351 C C   . THR C 3 238 ? 149.136 195.861 94.817  1.00 135.84 ? 1117 THR S C   1 
ATOM   10352 O O   . THR C 3 238 ? 150.358 195.922 94.974  1.00 135.84 ? 1117 THR S O   1 
ATOM   10353 C CB  . THR C 3 238 ? 147.551 194.900 96.502  1.00 135.84 ? 1117 THR S CB  1 
ATOM   10354 O OG1 . THR C 3 238 ? 146.583 195.927 96.253  1.00 135.84 ? 1117 THR S OG1 1 
ATOM   10355 C CG2 . THR C 3 238 ? 148.480 195.346 97.621  1.00 135.84 ? 1117 THR S CG2 1 
ATOM   10356 N N   . LEU C 3 239 ? 148.420 196.853 94.294  1.00 148.20 ? 1118 LEU S N   1 
ATOM   10357 C CA  . LEU C 3 239 ? 149.034 198.083 93.807  1.00 148.20 ? 1118 LEU S CA  1 
ATOM   10358 C C   . LEU C 3 239 ? 149.056 199.110 94.932  1.00 148.20 ? 1118 LEU S C   1 
ATOM   10359 O O   . LEU C 3 239 ? 148.006 199.612 95.345  1.00 148.20 ? 1118 LEU S O   1 
ATOM   10360 C CB  . LEU C 3 239 ? 148.278 198.616 92.593  1.00 148.20 ? 1118 LEU S CB  1 
ATOM   10361 N N   . VAL C 3 240 ? 150.250 199.422 95.426  1.00 155.86 ? 1119 VAL S N   1 
ATOM   10362 C CA  . VAL C 3 240 ? 150.443 200.489 96.403  1.00 155.86 ? 1119 VAL S CA  1 
ATOM   10363 C C   . VAL C 3 240 ? 150.704 201.746 95.582  1.00 155.86 ? 1119 VAL S C   1 
ATOM   10364 O O   . VAL C 3 240 ? 151.840 202.052 95.207  1.00 155.86 ? 1119 VAL S O   1 
ATOM   10365 C CB  . VAL C 3 240 ? 151.581 200.179 97.373  1.00 155.86 ? 1119 VAL S CB  1 
ATOM   10366 C CG1 . VAL C 3 240 ? 151.728 201.297 98.392  1.00 155.86 ? 1119 VAL S CG1 1 
ATOM   10367 C CG2 . VAL C 3 240 ? 151.337 198.848 98.065  1.00 155.86 ? 1119 VAL S CG2 1 
ATOM   10368 N N   . THR C 3 241 ? 149.633 202.475 95.282  1.00 171.31 ? 1120 THR S N   1 
ATOM   10369 C CA  . THR C 3 241 ? 149.689 203.665 94.443  1.00 171.31 ? 1120 THR S CA  1 
ATOM   10370 C C   . THR C 3 241 ? 149.423 204.889 95.307  1.00 171.31 ? 1120 THR S C   1 
ATOM   10371 O O   . THR C 3 241 ? 148.378 204.978 95.960  1.00 171.31 ? 1120 THR S O   1 
ATOM   10372 C CB  . THR C 3 241 ? 148.672 203.583 93.305  1.00 171.31 ? 1120 THR S CB  1 
ATOM   10373 O OG1 . THR C 3 241 ? 148.957 202.441 92.487  1.00 171.31 ? 1120 THR S OG1 1 
ATOM   10374 C CG2 . THR C 3 241 ? 148.732 204.839 92.449  1.00 171.31 ? 1120 THR S CG2 1 
ATOM   10375 N N   . VAL C 3 242 ? 150.362 205.828 95.303  1.00 171.68 ? 1121 VAL S N   1 
ATOM   10376 C CA  . VAL C 3 242 ? 150.246 207.028 96.118  1.00 171.68 ? 1121 VAL S CA  1 
ATOM   10377 C C   . VAL C 3 242 ? 149.441 208.095 95.385  1.00 171.68 ? 1121 VAL S C   1 
ATOM   10378 O O   . VAL C 3 242 ? 148.224 207.975 95.239  1.00 171.68 ? 1121 VAL S O   1 
ATOM   10379 C CB  . VAL C 3 242 ? 151.632 207.560 96.510  1.00 171.68 ? 1121 VAL S CB  1 
ATOM   10380 C CG1 . VAL C 3 242 ? 151.502 208.826 97.340  1.00 171.68 ? 1121 VAL S CG1 1 
ATOM   10381 C CG2 . VAL C 3 242 ? 152.408 206.491 97.263  1.00 171.68 ? 1121 VAL S CG2 1 
ATOM   10382 N N   . ARG D 1 30  ? 171.995 193.326 286.658 1.00 66.46  ? 30   ARG B N   1 
ATOM   10383 C CA  . ARG D 1 30  ? 171.161 193.169 285.473 1.00 66.46  ? 30   ARG B CA  1 
ATOM   10384 C C   . ARG D 1 30  ? 169.710 193.525 285.775 1.00 66.46  ? 30   ARG B C   1 
ATOM   10385 O O   . ARG D 1 30  ? 169.134 193.045 286.750 1.00 66.46  ? 30   ARG B O   1 
ATOM   10386 C CB  . ARG D 1 30  ? 171.253 191.739 284.938 1.00 66.46  ? 30   ARG B CB  1 
ATOM   10387 N N   . ARG D 1 31  ? 169.125 194.369 284.932 1.00 66.96  ? 31   ARG B N   1 
ATOM   10388 C CA  . ARG D 1 31  ? 167.746 194.806 285.092 1.00 66.96  ? 31   ARG B CA  1 
ATOM   10389 C C   . ARG D 1 31  ? 166.834 193.960 284.216 1.00 66.96  ? 31   ARG B C   1 
ATOM   10390 O O   . ARG D 1 31  ? 167.143 193.700 283.049 1.00 66.96  ? 31   ARG B O   1 
ATOM   10391 C CB  . ARG D 1 31  ? 167.606 196.287 284.734 1.00 66.96  ? 31   ARG B CB  1 
ATOM   10392 C CG  . ARG D 1 31  ? 167.827 197.219 285.914 1.00 66.96  ? 31   ARG B CG  1 
ATOM   10393 C CD  . ARG D 1 31  ? 167.972 198.663 285.470 1.00 66.96  ? 31   ARG B CD  1 
ATOM   10394 N NE  . ARG D 1 31  ? 169.243 198.890 284.791 1.00 66.96  ? 31   ARG B NE  1 
ATOM   10395 C CZ  . ARG D 1 31  ? 169.570 200.014 284.169 1.00 66.96  ? 31   ARG B CZ  1 
ATOM   10396 N NH1 . ARG D 1 31  ? 168.751 201.053 284.142 1.00 66.96  ? 31   ARG B NH1 1 
ATOM   10397 N NH2 . ARG D 1 31  ? 170.750 200.100 283.563 1.00 66.96  ? 31   ARG B NH2 1 
ATOM   10398 N N   . GLU D 1 32  ? 165.711 193.527 284.786 1.00 67.61  ? 32   GLU B N   1 
ATOM   10399 C CA  . GLU D 1 32  ? 164.798 192.603 284.127 1.00 67.61  ? 32   GLU B CA  1 
ATOM   10400 C C   . GLU D 1 32  ? 163.359 193.020 284.396 1.00 67.61  ? 32   GLU B C   1 
ATOM   10401 O O   . GLU D 1 32  ? 163.084 193.902 285.213 1.00 67.61  ? 32   GLU B O   1 
ATOM   10402 C CB  . GLU D 1 32  ? 165.006 191.159 284.612 1.00 67.61  ? 32   GLU B CB  1 
ATOM   10403 C CG  . GLU D 1 32  ? 166.444 190.789 284.946 1.00 67.61  ? 32   GLU B CG  1 
ATOM   10404 C CD  . GLU D 1 32  ? 166.570 189.379 285.484 1.00 67.61  ? 32   GLU B CD  1 
ATOM   10405 O OE1 . GLU D 1 32  ? 165.569 188.851 286.012 1.00 67.61  ? 32   GLU B OE1 1 
ATOM   10406 O OE2 . GLU D 1 32  ? 167.670 188.797 285.377 1.00 67.61  ? 32   GLU B OE2 1 
ATOM   10407 N N   . ILE D 1 33  ? 162.433 192.373 283.692 1.00 63.68  ? 33   ILE B N   1 
ATOM   10408 C CA  . ILE D 1 33  ? 161.013 192.419 284.016 1.00 63.68  ? 33   ILE B CA  1 
ATOM   10409 C C   . ILE D 1 33  ? 160.530 190.984 284.132 1.00 63.68  ? 33   ILE B C   1 
ATOM   10410 O O   . ILE D 1 33  ? 160.700 190.194 283.196 1.00 63.68  ? 33   ILE B O   1 
ATOM   10411 C CB  . ILE D 1 33  ? 160.194 193.179 282.961 1.00 63.68  ? 33   ILE B CB  1 
ATOM   10412 C CG1 . ILE D 1 33  ? 160.735 194.594 282.771 1.00 63.68  ? 33   ILE B CG1 1 
ATOM   10413 C CG2 . ILE D 1 33  ? 158.726 193.213 283.355 1.00 63.68  ? 33   ILE B CG2 1 
ATOM   10414 C CD1 . ILE D 1 33  ? 159.887 195.442 281.850 1.00 63.68  ? 33   ILE B CD1 1 
ATOM   10415 N N   . LYS D 1 34  ? 159.921 190.651 285.267 1.00 66.68  ? 34   LYS B N   1 
ATOM   10416 C CA  . LYS D 1 34  ? 159.433 189.301 285.532 1.00 66.68  ? 34   LYS B CA  1 
ATOM   10417 C C   . LYS D 1 34  ? 158.046 189.406 286.147 1.00 66.68  ? 34   LYS B C   1 
ATOM   10418 O O   . LYS D 1 34  ? 157.914 189.738 287.329 1.00 66.68  ? 34   LYS B O   1 
ATOM   10419 C CB  . LYS D 1 34  ? 160.376 188.540 286.464 1.00 66.68  ? 34   LYS B CB  1 
ATOM   10420 C CG  . LYS D 1 34  ? 161.798 188.410 285.955 1.00 66.68  ? 34   LYS B CG  1 
ATOM   10421 C CD  . LYS D 1 34  ? 162.615 187.472 286.827 1.00 66.68  ? 34   LYS B CD  1 
ATOM   10422 C CE  . LYS D 1 34  ? 161.950 186.114 286.946 1.00 66.68  ? 34   LYS B CE  1 
ATOM   10423 N NZ  . LYS D 1 34  ? 161.837 185.453 285.619 1.00 66.68  ? 34   LYS B NZ  1 
ATOM   10424 N N   . ILE D 1 35  ? 157.017 189.123 285.355 1.00 65.93  ? 35   ILE B N   1 
ATOM   10425 C CA  . ILE D 1 35  ? 155.647 189.062 285.843 1.00 65.93  ? 35   ILE B CA  1 
ATOM   10426 C C   . ILE D 1 35  ? 155.178 187.627 285.674 1.00 65.93  ? 35   ILE B C   1 
ATOM   10427 O O   . ILE D 1 35  ? 155.204 187.092 284.560 1.00 65.93  ? 35   ILE B O   1 
ATOM   10428 C CB  . ILE D 1 35  ? 154.717 190.032 285.098 1.00 65.93  ? 35   ILE B CB  1 
ATOM   10429 C CG1 . ILE D 1 35  ? 155.294 191.448 285.132 1.00 65.93  ? 35   ILE B CG1 1 
ATOM   10430 C CG2 . ILE D 1 35  ? 153.323 190.003 285.701 1.00 65.93  ? 35   ILE B CG2 1 
ATOM   10431 C CD1 . ILE D 1 35  ? 155.221 192.105 286.493 1.00 65.93  ? 35   ILE B CD1 1 
ATOM   10432 N N   . GLU D 1 36  ? 154.752 187.009 286.770 1.00 77.48  ? 36   GLU B N   1 
ATOM   10433 C CA  . GLU D 1 36  ? 154.472 185.585 286.769 1.00 77.48  ? 36   GLU B CA  1 
ATOM   10434 C C   . GLU D 1 36  ? 153.006 185.322 286.429 1.00 77.48  ? 36   GLU B C   1 
ATOM   10435 O O   . GLU D 1 36  ? 152.143 186.197 286.534 1.00 77.48  ? 36   GLU B O   1 
ATOM   10436 C CB  . GLU D 1 36  ? 154.838 184.978 288.122 1.00 77.48  ? 36   GLU B CB  1 
ATOM   10437 C CG  . GLU D 1 36  ? 156.297 185.195 288.501 1.00 77.48  ? 36   GLU B CG  1 
ATOM   10438 C CD  . GLU D 1 36  ? 156.810 184.178 289.501 1.00 77.48  ? 36   GLU B CD  1 
ATOM   10439 O OE1 . GLU D 1 36  ? 156.001 183.362 289.990 1.00 77.48  ? 36   GLU B OE1 1 
ATOM   10440 O OE2 . GLU D 1 36  ? 158.023 184.198 289.799 1.00 77.48  ? 36   GLU B OE2 1 
ATOM   10441 N N   . GLY D 1 37  ? 152.736 184.092 286.010 1.00 77.43  ? 37   GLY B N   1 
ATOM   10442 C CA  . GLY D 1 37  ? 151.400 183.719 285.585 1.00 77.43  ? 37   GLY B CA  1 
ATOM   10443 C C   . GLY D 1 37  ? 151.376 182.264 285.176 1.00 77.43  ? 37   GLY B C   1 
ATOM   10444 O O   . GLY D 1 37  ? 152.346 181.523 285.368 1.00 77.43  ? 37   GLY B O   1 
ATOM   10445 N N   . ASP D 1 38  ? 150.235 181.858 284.612 1.00 80.99  ? 38   ASP B N   1 
ATOM   10446 C CA  . ASP D 1 38  ? 150.093 180.481 284.147 1.00 80.99  ? 38   ASP B CA  1 
ATOM   10447 C C   . ASP D 1 38  ? 151.128 180.156 283.078 1.00 80.99  ? 38   ASP B C   1 
ATOM   10448 O O   . ASP D 1 38  ? 151.747 179.086 283.105 1.00 80.99  ? 38   ASP B O   1 
ATOM   10449 C CB  . ASP D 1 38  ? 148.680 180.251 283.613 1.00 80.99  ? 38   ASP B CB  1 
ATOM   10450 C CG  . ASP D 1 38  ? 147.634 180.283 284.707 1.00 80.99  ? 38   ASP B CG  1 
ATOM   10451 O OD1 . ASP D 1 38  ? 147.966 179.932 285.858 1.00 80.99  ? 38   ASP B OD1 1 
ATOM   10452 O OD2 . ASP D 1 38  ? 146.480 180.665 284.416 1.00 80.99  ? 38   ASP B OD2 1 
ATOM   10453 N N   . LEU D 1 39  ? 151.333 181.069 282.135 1.00 80.23  ? 39   LEU B N   1 
ATOM   10454 C CA  . LEU D 1 39  ? 152.383 180.950 281.138 1.00 80.23  ? 39   LEU B CA  1 
ATOM   10455 C C   . LEU D 1 39  ? 153.093 182.288 281.020 1.00 80.23  ? 39   LEU B C   1 
ATOM   10456 O O   . LEU D 1 39  ? 152.504 183.342 281.270 1.00 80.23  ? 39   LEU B O   1 
ATOM   10457 C CB  . LEU D 1 39  ? 151.826 180.520 279.777 1.00 80.23  ? 39   LEU B CB  1 
ATOM   10458 C CG  . LEU D 1 39  ? 151.314 179.081 279.706 1.00 80.23  ? 39   LEU B CG  1 
ATOM   10459 C CD1 . LEU D 1 39  ? 150.368 178.904 278.530 1.00 80.23  ? 39   LEU B CD1 1 
ATOM   10460 C CD2 . LEU D 1 39  ? 152.475 178.105 279.616 1.00 80.23  ? 39   LEU B CD2 1 
ATOM   10461 N N   . VAL D 1 40  ? 154.367 182.241 280.645 1.00 74.08  ? 40   VAL B N   1 
ATOM   10462 C CA  . VAL D 1 40  ? 155.196 183.435 280.567 1.00 74.08  ? 40   VAL B CA  1 
ATOM   10463 C C   . VAL D 1 40  ? 155.870 183.485 279.204 1.00 74.08  ? 40   VAL B C   1 
ATOM   10464 O O   . VAL D 1 40  ? 156.407 182.481 278.724 1.00 74.08  ? 40   VAL B O   1 
ATOM   10465 C CB  . VAL D 1 40  ? 156.240 183.486 281.704 1.00 74.08  ? 40   VAL B CB  1 
ATOM   10466 C CG1 . VAL D 1 40  ? 155.550 183.685 283.045 1.00 74.08  ? 40   VAL B CG1 1 
ATOM   10467 C CG2 . VAL D 1 40  ? 157.077 182.223 281.724 1.00 74.08  ? 40   VAL B CG2 1 
ATOM   10468 N N   . LEU D 1 41  ? 155.823 184.653 278.574 1.00 63.99  ? 41   LEU B N   1 
ATOM   10469 C CA  . LEU D 1 41  ? 156.448 184.878 277.279 1.00 63.99  ? 41   LEU B CA  1 
ATOM   10470 C C   . LEU D 1 41  ? 157.764 185.612 277.482 1.00 63.99  ? 41   LEU B C   1 
ATOM   10471 O O   . LEU D 1 41  ? 157.884 186.439 278.392 1.00 63.99  ? 41   LEU B O   1 
ATOM   10472 C CB  . LEU D 1 41  ? 155.530 185.683 276.359 1.00 63.99  ? 41   LEU B CB  1 
ATOM   10473 C CG  . LEU D 1 41  ? 154.166 185.068 276.040 1.00 63.99  ? 41   LEU B CG  1 
ATOM   10474 C CD1 . LEU D 1 41  ? 153.406 185.936 275.052 1.00 63.99  ? 41   LEU B CD1 1 
ATOM   10475 C CD2 . LEU D 1 41  ? 154.316 183.658 275.502 1.00 63.99  ? 41   LEU B CD2 1 
ATOM   10476 N N   . GLY D 1 42  ? 158.746 185.306 276.640 1.00 59.54  ? 42   GLY B N   1 
ATOM   10477 C CA  . GLY D 1 42  ? 160.015 185.993 276.714 1.00 59.54  ? 42   GLY B CA  1 
ATOM   10478 C C   . GLY D 1 42  ? 159.993 187.321 275.985 1.00 59.54  ? 42   GLY B C   1 
ATOM   10479 O O   . GLY D 1 42  ? 159.333 187.497 274.960 1.00 59.54  ? 42   GLY B O   1 
ATOM   10480 N N   . GLY D 1 43  ? 160.736 188.278 276.532 1.00 58.00  ? 43   GLY B N   1 
ATOM   10481 C CA  . GLY D 1 43  ? 160.791 189.602 275.947 1.00 58.00  ? 43   GLY B CA  1 
ATOM   10482 C C   . GLY D 1 43  ? 162.198 190.059 275.632 1.00 58.00  ? 43   GLY B C   1 
ATOM   10483 O O   . GLY D 1 43  ? 163.020 190.245 276.534 1.00 58.00  ? 43   GLY B O   1 
ATOM   10484 N N   . LEU D 1 44  ? 162.489 190.242 274.348 1.00 58.20  ? 44   LEU B N   1 
ATOM   10485 C CA  . LEU D 1 44  ? 163.789 190.727 273.899 1.00 58.20  ? 44   LEU B CA  1 
ATOM   10486 C C   . LEU D 1 44  ? 163.574 192.027 273.138 1.00 58.20  ? 44   LEU B C   1 
ATOM   10487 O O   . LEU D 1 44  ? 162.865 192.048 272.127 1.00 58.20  ? 44   LEU B O   1 
ATOM   10488 C CB  . LEU D 1 44  ? 164.484 189.685 273.029 1.00 58.20  ? 44   LEU B CB  1 
ATOM   10489 C CG  . LEU D 1 44  ? 164.949 188.474 273.833 1.00 58.20  ? 44   LEU B CG  1 
ATOM   10490 C CD1 . LEU D 1 44  ? 165.072 187.259 272.942 1.00 58.20  ? 44   LEU B CD1 1 
ATOM   10491 C CD2 . LEU D 1 44  ? 166.264 188.774 274.527 1.00 58.20  ? 44   LEU B CD2 1 
ATOM   10492 N N   . PHE D 1 45  ? 164.178 193.102 273.621 1.00 40.50  ? 45   PHE B N   1 
ATOM   10493 C CA  . PHE D 1 45  ? 164.053 194.424 273.032 1.00 40.50  ? 45   PHE B CA  1 
ATOM   10494 C C   . PHE D 1 45  ? 165.379 195.156 273.146 1.00 40.50  ? 45   PHE B C   1 
ATOM   10495 O O   . PHE D 1 45  ? 166.174 194.885 274.052 1.00 40.50  ? 45   PHE B O   1 
ATOM   10496 C CB  . PHE D 1 45  ? 162.952 195.242 273.724 1.00 40.50  ? 45   PHE B CB  1 
ATOM   10497 C CG  . PHE D 1 45  ? 161.571 194.688 273.536 1.00 40.50  ? 45   PHE B CG  1 
ATOM   10498 C CD1 . PHE D 1 45  ? 161.100 193.681 274.357 1.00 40.50  ? 45   PHE B CD1 1 
ATOM   10499 C CD2 . PHE D 1 45  ? 160.741 195.184 272.549 1.00 40.50  ? 45   PHE B CD2 1 
ATOM   10500 C CE1 . PHE D 1 45  ? 159.837 193.172 274.189 1.00 40.50  ? 45   PHE B CE1 1 
ATOM   10501 C CE2 . PHE D 1 45  ? 159.476 194.675 272.377 1.00 40.50  ? 45   PHE B CE2 1 
ATOM   10502 C CZ  . PHE D 1 45  ? 159.023 193.669 273.200 1.00 40.50  ? 45   PHE B CZ  1 
ATOM   10503 N N   . PRO D 1 46  ? 165.651 196.084 272.238 1.00 63.51  ? 46   PRO B N   1 
ATOM   10504 C CA  . PRO D 1 46  ? 166.841 196.941 272.380 1.00 63.51  ? 46   PRO B CA  1 
ATOM   10505 C C   . PRO D 1 46  ? 166.558 198.132 273.286 1.00 63.51  ? 46   PRO B C   1 
ATOM   10506 O O   . PRO D 1 46  ? 166.513 199.289 272.862 1.00 63.51  ? 46   PRO B O   1 
ATOM   10507 C CB  . PRO D 1 46  ? 167.121 197.345 270.932 1.00 63.51  ? 46   PRO B CB  1 
ATOM   10508 C CG  . PRO D 1 46  ? 165.757 197.443 270.335 1.00 63.51  ? 46   PRO B CG  1 
ATOM   10509 C CD  . PRO D 1 46  ? 164.936 196.350 270.978 1.00 63.51  ? 46   PRO B CD  1 
ATOM   10510 N N   . ILE D 1 47  ? 166.342 197.849 274.572 1.00 54.95  ? 47   ILE B N   1 
ATOM   10511 C CA  . ILE D 1 47  ? 166.019 198.912 275.520 1.00 54.95  ? 47   ILE B CA  1 
ATOM   10512 C C   . ILE D 1 47  ? 167.167 199.910 275.603 1.00 54.95  ? 47   ILE B C   1 
ATOM   10513 O O   . ILE D 1 47  ? 166.963 201.128 275.554 1.00 54.95  ? 47   ILE B O   1 
ATOM   10514 C CB  . ILE D 1 47  ? 165.693 198.324 276.904 1.00 54.95  ? 47   ILE B CB  1 
ATOM   10515 C CG1 . ILE D 1 47  ? 164.453 197.433 276.843 1.00 54.95  ? 47   ILE B CG1 1 
ATOM   10516 C CG2 . ILE D 1 47  ? 165.497 199.435 277.917 1.00 54.95  ? 47   ILE B CG2 1 
ATOM   10517 C CD1 . ILE D 1 47  ? 164.772 195.960 276.724 1.00 54.95  ? 47   ILE B CD1 1 
ATOM   10518 N N   . ASN D 1 48  ? 168.389 199.406 275.715 1.00 64.15  ? 48   ASN B N   1 
ATOM   10519 C CA  . ASN D 1 48  ? 169.573 200.234 275.855 1.00 64.15  ? 48   ASN B CA  1 
ATOM   10520 C C   . ASN D 1 48  ? 170.433 200.106 274.605 1.00 64.15  ? 48   ASN B C   1 
ATOM   10521 O O   . ASN D 1 48  ? 170.311 199.142 273.845 1.00 64.15  ? 48   ASN B O   1 
ATOM   10522 C CB  . ASN D 1 48  ? 170.370 199.827 277.102 1.00 64.15  ? 48   ASN B CB  1 
ATOM   10523 C CG  . ASN D 1 48  ? 171.333 200.900 277.561 1.00 64.15  ? 48   ASN B CG  1 
ATOM   10524 O OD1 . ASN D 1 48  ? 171.742 201.757 276.783 1.00 64.15  ? 48   ASN B OD1 1 
ATOM   10525 N ND2 . ASN D 1 48  ? 171.710 200.851 278.833 1.00 64.15  ? 48   ASN B ND2 1 
ATOM   10526 N N   . GLU D 1 49  ? 171.300 201.090 274.394 1.00 64.89  ? 49   GLU B N   1 
ATOM   10527 C CA  . GLU D 1 49  ? 172.208 201.068 273.252 1.00 64.89  ? 49   GLU B CA  1 
ATOM   10528 C C   . GLU D 1 49  ? 173.621 201.439 273.672 1.00 64.89  ? 49   GLU B C   1 
ATOM   10529 O O   . GLU D 1 49  ? 174.157 202.459 273.239 1.00 64.89  ? 49   GLU B O   1 
ATOM   10530 C CB  . GLU D 1 49  ? 171.730 202.019 272.155 1.00 64.89  ? 49   GLU B CB  1 
ATOM   10531 C CG  . GLU D 1 49  ? 170.570 201.493 271.335 1.00 64.89  ? 49   GLU B CG  1 
ATOM   10532 C CD  . GLU D 1 49  ? 169.626 202.592 270.904 1.00 64.89  ? 49   GLU B CD  1 
ATOM   10533 O OE1 . GLU D 1 49  ? 169.579 203.637 271.585 1.00 64.89  ? 49   GLU B OE1 1 
ATOM   10534 O OE2 . GLU D 1 49  ? 168.931 202.413 269.883 1.00 64.89  ? 49   GLU B OE2 1 
ATOM   10535 N N   . CYS D 1 57  ? 176.183 199.479 278.163 1.00 74.03  ? 57   CYS B N   1 
ATOM   10536 C CA  . CYS D 1 57  ? 176.265 199.353 276.713 1.00 74.03  ? 57   CYS B CA  1 
ATOM   10537 C C   . CYS D 1 57  ? 176.014 200.694 276.020 1.00 74.03  ? 57   CYS B C   1 
ATOM   10538 O O   . CYS D 1 57  ? 176.387 200.877 274.861 1.00 74.03  ? 57   CYS B O   1 
ATOM   10539 C CB  . CYS D 1 57  ? 175.276 198.292 276.215 1.00 74.03  ? 57   CYS B CB  1 
ATOM   10540 S SG  . CYS D 1 57  ? 173.570 198.539 276.758 1.00 74.03  ? 57   CYS B SG  1 
ATOM   10541 N N   . GLY D 1 58  ? 175.391 201.631 276.734 1.00 69.66  ? 58   GLY B N   1 
ATOM   10542 C CA  . GLY D 1 58  ? 175.190 202.965 276.199 1.00 69.66  ? 58   GLY B CA  1 
ATOM   10543 C C   . GLY D 1 58  ? 173.991 203.703 276.759 1.00 69.66  ? 58   GLY B C   1 
ATOM   10544 O O   . GLY D 1 58  ? 173.794 203.748 277.976 1.00 69.66  ? 58   GLY B O   1 
ATOM   10545 N N   . ARG D 1 59  ? 173.180 204.283 275.876 1.00 65.47  ? 59   ARG B N   1 
ATOM   10546 C CA  . ARG D 1 59  ? 172.031 205.088 276.259 1.00 65.47  ? 59   ARG B CA  1 
ATOM   10547 C C   . ARG D 1 59  ? 170.741 204.403 275.826 1.00 65.47  ? 59   ARG B C   1 
ATOM   10548 O O   . ARG D 1 59  ? 170.732 203.552 274.934 1.00 65.47  ? 59   ARG B O   1 
ATOM   10549 C CB  . ARG D 1 59  ? 172.107 206.493 275.647 1.00 65.47  ? 59   ARG B CB  1 
ATOM   10550 N N   . ILE D 1 60  ? 169.642 204.800 276.467 1.00 60.70  ? 60   ILE B N   1 
ATOM   10551 C CA  . ILE D 1 60  ? 168.363 204.130 276.266 1.00 60.70  ? 60   ILE B CA  1 
ATOM   10552 C C   . ILE D 1 60  ? 167.807 204.461 274.887 1.00 60.70  ? 60   ILE B C   1 
ATOM   10553 O O   . ILE D 1 60  ? 167.817 205.622 274.456 1.00 60.70  ? 60   ILE B O   1 
ATOM   10554 C CB  . ILE D 1 60  ? 167.378 204.526 277.376 1.00 60.70  ? 60   ILE B CB  1 
ATOM   10555 C CG1 . ILE D 1 60  ? 167.611 203.669 278.619 1.00 60.70  ? 60   ILE B CG1 1 
ATOM   10556 C CG2 . ILE D 1 60  ? 165.940 204.416 276.902 1.00 60.70  ? 60   ILE B CG2 1 
ATOM   10557 C CD1 . ILE D 1 60  ? 166.717 204.031 279.766 1.00 60.70  ? 60   ILE B CD1 1 
ATOM   10558 N N   . ASN D 1 61  ? 167.326 203.436 274.185 1.00 60.90  ? 61   ASN B N   1 
ATOM   10559 C CA  . ASN D 1 61  ? 166.596 203.649 272.944 1.00 60.90  ? 61   ASN B CA  1 
ATOM   10560 C C   . ASN D 1 61  ? 165.233 204.254 273.251 1.00 60.90  ? 61   ASN B C   1 
ATOM   10561 O O   . ASN D 1 61  ? 164.517 203.784 274.139 1.00 60.90  ? 61   ASN B O   1 
ATOM   10562 C CB  . ASN D 1 61  ? 166.438 202.333 272.184 1.00 60.90  ? 61   ASN B CB  1 
ATOM   10563 C CG  . ASN D 1 61  ? 165.750 202.509 270.843 1.00 60.90  ? 61   ASN B CG  1 
ATOM   10564 O OD1 . ASN D 1 61  ? 164.577 202.871 270.775 1.00 60.90  ? 61   ASN B OD1 1 
ATOM   10565 N ND2 . ASN D 1 61  ? 166.481 202.244 269.767 1.00 60.90  ? 61   ASN B ND2 1 
ATOM   10566 N N   . GLU D 1 62  ? 164.863 205.287 272.494 1.00 65.50  ? 62   GLU B N   1 
ATOM   10567 C CA  . GLU D 1 62  ? 163.723 206.107 272.877 1.00 65.50  ? 62   GLU B CA  1 
ATOM   10568 C C   . GLU D 1 62  ? 162.457 205.718 272.122 1.00 65.50  ? 62   GLU B C   1 
ATOM   10569 O O   . GLU D 1 62  ? 161.351 205.830 272.662 1.00 65.50  ? 62   GLU B O   1 
ATOM   10570 C CB  . GLU D 1 62  ? 164.059 207.579 272.635 1.00 65.50  ? 62   GLU B CB  1 
ATOM   10571 C CG  . GLU D 1 62  ? 162.968 208.559 272.996 1.00 65.50  ? 62   GLU B CG  1 
ATOM   10572 C CD  . GLU D 1 62  ? 163.389 209.988 272.731 1.00 65.50  ? 62   GLU B CD  1 
ATOM   10573 O OE1 . GLU D 1 62  ? 164.503 210.183 272.201 1.00 65.50  ? 62   GLU B OE1 1 
ATOM   10574 O OE2 . GLU D 1 62  ? 162.623 210.915 273.069 1.00 65.50  ? 62   GLU B OE2 1 
ATOM   10575 N N   . ASP D 1 63  ? 162.592 205.263 270.876 1.00 61.89  ? 63   ASP B N   1 
ATOM   10576 C CA  . ASP D 1 63  ? 161.442 204.906 270.050 1.00 61.89  ? 63   ASP B CA  1 
ATOM   10577 C C   . ASP D 1 63  ? 161.369 203.408 269.777 1.00 61.89  ? 63   ASP B C   1 
ATOM   10578 O O   . ASP D 1 63  ? 160.346 202.775 270.054 1.00 61.89  ? 63   ASP B O   1 
ATOM   10579 C CB  . ASP D 1 63  ? 161.478 205.684 268.726 1.00 61.89  ? 63   ASP B CB  1 
ATOM   10580 C CG  . ASP D 1 63  ? 161.279 207.173 268.918 1.00 61.89  ? 63   ASP B CG  1 
ATOM   10581 O OD1 . ASP D 1 63  ? 160.634 207.562 269.915 1.00 61.89  ? 63   ASP B OD1 1 
ATOM   10582 O OD2 . ASP D 1 63  ? 161.755 207.952 268.067 1.00 61.89  ? 63   ASP B OD2 1 
ATOM   10583 N N   . ARG D 1 64  ? 162.441 202.830 269.233 1.00 54.17  ? 64   ARG B N   1 
ATOM   10584 C CA  . ARG D 1 64  ? 162.434 201.405 268.913 1.00 54.17  ? 64   ARG B CA  1 
ATOM   10585 C C   . ARG D 1 64  ? 162.206 200.557 270.156 1.00 54.17  ? 64   ARG B C   1 
ATOM   10586 O O   . ARG D 1 64  ? 161.342 199.674 270.169 1.00 54.17  ? 64   ARG B O   1 
ATOM   10587 C CB  . ARG D 1 64  ? 163.744 201.016 268.228 1.00 54.17  ? 64   ARG B CB  1 
ATOM   10588 C CG  . ARG D 1 64  ? 163.835 201.465 266.787 1.00 54.17  ? 64   ARG B CG  1 
ATOM   10589 C CD  . ARG D 1 64  ? 163.187 200.438 265.883 1.00 54.17  ? 64   ARG B CD  1 
ATOM   10590 N NE  . ARG D 1 64  ? 162.683 201.022 264.646 1.00 54.17  ? 64   ARG B NE  1 
ATOM   10591 C CZ  . ARG D 1 64  ? 163.377 201.107 263.521 1.00 54.17  ? 64   ARG B CZ  1 
ATOM   10592 N NH1 . ARG D 1 64  ? 164.629 200.686 263.448 1.00 54.17  ? 64   ARG B NH1 1 
ATOM   10593 N NH2 . ARG D 1 64  ? 162.802 201.632 262.443 1.00 54.17  ? 64   ARG B NH2 1 
ATOM   10594 N N   . GLY D 1 65  ? 162.967 200.810 271.214 1.00 57.65  ? 65   GLY B N   1 
ATOM   10595 C CA  . GLY D 1 65  ? 162.888 199.976 272.395 1.00 57.65  ? 65   GLY B CA  1 
ATOM   10596 C C   . GLY D 1 65  ? 161.634 200.131 273.233 1.00 57.65  ? 65   GLY B C   1 
ATOM   10597 O O   . GLY D 1 65  ? 160.808 199.214 273.307 1.00 57.65  ? 65   GLY B O   1 
ATOM   10598 N N   . ILE D 1 66  ? 161.486 201.299 273.861 1.00 57.28  ? 66   ILE B N   1 
ATOM   10599 C CA  . ILE D 1 66  ? 160.525 201.452 274.948 1.00 57.28  ? 66   ILE B CA  1 
ATOM   10600 C C   . ILE D 1 66  ? 159.091 201.413 274.435 1.00 57.28  ? 66   ILE B C   1 
ATOM   10601 O O   . ILE D 1 66  ? 158.208 200.844 275.087 1.00 57.28  ? 66   ILE B O   1 
ATOM   10602 C CB  . ILE D 1 66  ? 160.825 202.739 275.736 1.00 57.28  ? 66   ILE B CB  1 
ATOM   10603 C CG1 . ILE D 1 66  ? 162.136 202.575 276.508 1.00 57.28  ? 66   ILE B CG1 1 
ATOM   10604 C CG2 . ILE D 1 66  ? 159.671 203.098 276.661 1.00 57.28  ? 66   ILE B CG2 1 
ATOM   10605 C CD1 . ILE D 1 66  ? 162.099 201.480 277.543 1.00 57.28  ? 66   ILE B CD1 1 
ATOM   10606 N N   . GLN D 1 67  ? 158.823 202.022 273.279 1.00 58.11  ? 67   GLN B N   1 
ATOM   10607 C CA  . GLN D 1 67  ? 157.472 201.941 272.732 1.00 58.11  ? 67   GLN B CA  1 
ATOM   10608 C C   . GLN D 1 67  ? 157.082 200.496 272.456 1.00 58.11  ? 67   GLN B C   1 
ATOM   10609 O O   . GLN D 1 67  ? 155.963 200.076 272.769 1.00 58.11  ? 67   GLN B O   1 
ATOM   10610 C CB  . GLN D 1 67  ? 157.347 202.780 271.460 1.00 58.11  ? 67   GLN B CB  1 
ATOM   10611 C CG  . GLN D 1 67  ? 156.972 204.232 271.700 1.00 58.11  ? 67   GLN B CG  1 
ATOM   10612 C CD  . GLN D 1 67  ? 157.438 205.150 270.588 1.00 58.11  ? 67   GLN B CD  1 
ATOM   10613 O OE1 . GLN D 1 67  ? 157.488 204.759 269.423 1.00 58.11  ? 67   GLN B OE1 1 
ATOM   10614 N NE2 . GLN D 1 67  ? 157.783 206.381 270.945 1.00 58.11  ? 67   GLN B NE2 1 
ATOM   10615 N N   . ARG D 1 68  ? 158.001 199.715 271.889 1.00 53.71  ? 68   ARG B N   1 
ATOM   10616 C CA  . ARG D 1 68  ? 157.716 198.312 271.609 1.00 53.71  ? 68   ARG B CA  1 
ATOM   10617 C C   . ARG D 1 68  ? 157.505 197.519 272.893 1.00 53.71  ? 68   ARG B C   1 
ATOM   10618 O O   . ARG D 1 68  ? 156.605 196.674 272.968 1.00 53.71  ? 68   ARG B O   1 
ATOM   10619 C CB  . ARG D 1 68  ? 158.853 197.724 270.784 1.00 53.71  ? 68   ARG B CB  1 
ATOM   10620 C CG  . ARG D 1 68  ? 158.745 198.042 269.313 1.00 53.71  ? 68   ARG B CG  1 
ATOM   10621 C CD  . ARG D 1 68  ? 159.905 197.453 268.559 1.00 53.71  ? 68   ARG B CD  1 
ATOM   10622 N NE  . ARG D 1 68  ? 160.013 198.005 267.217 1.00 53.71  ? 68   ARG B NE  1 
ATOM   10623 C CZ  . ARG D 1 68  ? 160.974 197.688 266.364 1.00 53.71  ? 68   ARG B CZ  1 
ATOM   10624 N NH1 . ARG D 1 68  ? 161.979 196.906 266.719 1.00 53.71  ? 68   ARG B NH1 1 
ATOM   10625 N NH2 . ARG D 1 68  ? 160.937 198.183 265.130 1.00 53.71  ? 68   ARG B NH2 1 
ATOM   10626 N N   . LEU D 1 69  ? 158.331 197.771 273.909 1.00 53.35  ? 69   LEU B N   1 
ATOM   10627 C CA  . LEU D 1 69  ? 158.168 197.082 275.187 1.00 53.35  ? 69   LEU B CA  1 
ATOM   10628 C C   . LEU D 1 69  ? 156.818 197.407 275.814 1.00 53.35  ? 69   LEU B C   1 
ATOM   10629 O O   . LEU D 1 69  ? 156.115 196.513 276.308 1.00 53.35  ? 69   LEU B O   1 
ATOM   10630 C CB  . LEU D 1 69  ? 159.305 197.470 276.130 1.00 53.35  ? 69   LEU B CB  1 
ATOM   10631 C CG  . LEU D 1 69  ? 159.481 196.712 277.445 1.00 53.35  ? 69   LEU B CG  1 
ATOM   10632 C CD1 . LEU D 1 69  ? 160.954 196.651 277.800 1.00 53.35  ? 69   LEU B CD1 1 
ATOM   10633 C CD2 . LEU D 1 69  ? 158.696 197.362 278.569 1.00 53.35  ? 69   LEU B CD2 1 
ATOM   10634 N N   . GLU D 1 70  ? 156.447 198.687 275.810 1.00 64.84  ? 70   GLU B N   1 
ATOM   10635 C CA  . GLU D 1 70  ? 155.165 199.092 276.369 1.00 64.84  ? 70   GLU B CA  1 
ATOM   10636 C C   . GLU D 1 70  ? 154.015 198.480 275.587 1.00 64.84  ? 70   GLU B C   1 
ATOM   10637 O O   . GLU D 1 70  ? 153.005 198.082 276.171 1.00 64.84  ? 70   GLU B O   1 
ATOM   10638 C CB  . GLU D 1 70  ? 155.054 200.615 276.384 1.00 64.84  ? 70   GLU B CB  1 
ATOM   10639 C CG  . GLU D 1 70  ? 155.870 201.280 277.477 1.00 64.84  ? 70   GLU B CG  1 
ATOM   10640 C CD  . GLU D 1 70  ? 155.836 200.508 278.778 1.00 64.84  ? 70   GLU B CD  1 
ATOM   10641 O OE1 . GLU D 1 70  ? 154.752 200.409 279.390 1.00 64.84  ? 70   GLU B OE1 1 
ATOM   10642 O OE2 . GLU D 1 70  ? 156.899 199.998 279.187 1.00 64.84  ? 70   GLU B OE2 1 
ATOM   10643 N N   . ALA D 1 71  ? 154.152 198.392 274.262 1.00 57.38  ? 71   ALA B N   1 
ATOM   10644 C CA  . ALA D 1 71  ? 153.110 197.774 273.450 1.00 57.38  ? 71   ALA B CA  1 
ATOM   10645 C C   . ALA D 1 71  ? 152.964 196.294 273.769 1.00 57.38  ? 71   ALA B C   1 
ATOM   10646 O O   . ALA D 1 71  ? 151.843 195.782 273.874 1.00 57.38  ? 71   ALA B O   1 
ATOM   10647 C CB  . ALA D 1 71  ? 153.416 197.973 271.969 1.00 57.38  ? 71   ALA B CB  1 
ATOM   10648 N N   . MET D 1 72  ? 154.085 195.587 273.910 1.00 53.42  ? 72   MET B N   1 
ATOM   10649 C CA  . MET D 1 72  ? 154.016 194.176 274.269 1.00 53.42  ? 72   MET B CA  1 
ATOM   10650 C C   . MET D 1 72  ? 153.330 193.988 275.614 1.00 53.42  ? 72   MET B C   1 
ATOM   10651 O O   . MET D 1 72  ? 152.435 193.146 275.747 1.00 53.42  ? 72   MET B O   1 
ATOM   10652 C CB  . MET D 1 72  ? 155.414 193.562 274.289 1.00 53.42  ? 72   MET B CB  1 
ATOM   10653 C CG  . MET D 1 72  ? 155.549 192.396 275.251 1.00 53.42  ? 72   MET B CG  1 
ATOM   10654 S SD  . MET D 1 72  ? 157.029 191.409 274.973 1.00 53.42  ? 72   MET B SD  1 
ATOM   10655 C CE  . MET D 1 72  ? 156.767 190.087 276.148 1.00 53.42  ? 72   MET B CE  1 
ATOM   10656 N N   . LEU D 1 73  ? 153.728 194.766 276.624 1.00 57.58  ? 73   LEU B N   1 
ATOM   10657 C CA  . LEU D 1 73  ? 153.086 194.635 277.931 1.00 57.58  ? 73   LEU B CA  1 
ATOM   10658 C C   . LEU D 1 73  ? 151.617 195.037 277.874 1.00 57.58  ? 73   LEU B C   1 
ATOM   10659 O O   . LEU D 1 73  ? 150.784 194.470 278.589 1.00 57.58  ? 73   LEU B O   1 
ATOM   10660 C CB  . LEU D 1 73  ? 153.833 195.454 278.981 1.00 57.58  ? 73   LEU B CB  1 
ATOM   10661 C CG  . LEU D 1 73  ? 155.223 194.929 279.336 1.00 57.58  ? 73   LEU B CG  1 
ATOM   10662 C CD1 . LEU D 1 73  ? 155.714 195.555 280.628 1.00 57.58  ? 73   LEU B CD1 1 
ATOM   10663 C CD2 . LEU D 1 73  ? 155.182 193.416 279.462 1.00 57.58  ? 73   LEU B CD2 1 
ATOM   10664 N N   . PHE D 1 74  ? 151.277 196.006 277.024 1.00 62.76  ? 74   PHE B N   1 
ATOM   10665 C CA  . PHE D 1 74  ? 149.883 196.400 276.863 1.00 62.76  ? 74   PHE B CA  1 
ATOM   10666 C C   . PHE D 1 74  ? 149.059 195.264 276.276 1.00 62.76  ? 74   PHE B C   1 
ATOM   10667 O O   . PHE D 1 74  ? 147.953 194.975 276.748 1.00 62.76  ? 74   PHE B O   1 
ATOM   10668 C CB  . PHE D 1 74  ? 149.804 197.647 275.983 1.00 62.76  ? 74   PHE B CB  1 
ATOM   10669 C CG  . PHE D 1 74  ? 148.530 197.767 275.205 1.00 62.76  ? 74   PHE B CG  1 
ATOM   10670 C CD1 . PHE D 1 74  ? 147.342 198.080 275.843 1.00 62.76  ? 74   PHE B CD1 1 
ATOM   10671 C CD2 . PHE D 1 74  ? 148.522 197.586 273.833 1.00 62.76  ? 74   PHE B CD2 1 
ATOM   10672 C CE1 . PHE D 1 74  ? 146.169 198.197 275.130 1.00 62.76  ? 74   PHE B CE1 1 
ATOM   10673 C CE2 . PHE D 1 74  ? 147.353 197.702 273.114 1.00 62.76  ? 74   PHE B CE2 1 
ATOM   10674 C CZ  . PHE D 1 74  ? 146.173 198.008 273.763 1.00 62.76  ? 74   PHE B CZ  1 
ATOM   10675 N N   . ALA D 1 75  ? 149.592 194.597 275.251 1.00 59.79  ? 75   ALA B N   1 
ATOM   10676 C CA  . ALA D 1 75  ? 148.898 193.451 274.678 1.00 59.79  ? 75   ALA B CA  1 
ATOM   10677 C C   . ALA D 1 75  ? 148.791 192.318 275.689 1.00 59.79  ? 75   ALA B C   1 
ATOM   10678 O O   . ALA D 1 75  ? 147.784 191.602 275.729 1.00 59.79  ? 75   ALA B O   1 
ATOM   10679 C CB  . ALA D 1 75  ? 149.615 192.978 273.415 1.00 59.79  ? 75   ALA B CB  1 
ATOM   10680 N N   . ILE D 1 76  ? 149.823 192.140 276.514 1.00 62.38  ? 76   ILE B N   1 
ATOM   10681 C CA  . ILE D 1 76  ? 149.780 191.116 277.554 1.00 62.38  ? 76   ILE B CA  1 
ATOM   10682 C C   . ILE D 1 76  ? 148.670 191.416 278.552 1.00 62.38  ? 76   ILE B C   1 
ATOM   10683 O O   . ILE D 1 76  ? 147.922 190.520 278.960 1.00 62.38  ? 76   ILE B O   1 
ATOM   10684 C CB  . ILE D 1 76  ? 151.150 191.003 278.245 1.00 62.38  ? 76   ILE B CB  1 
ATOM   10685 C CG1 . ILE D 1 76  ? 152.179 190.437 277.271 1.00 62.38  ? 76   ILE B CG1 1 
ATOM   10686 C CG2 . ILE D 1 76  ? 151.052 190.141 279.490 1.00 62.38  ? 76   ILE B CG2 1 
ATOM   10687 C CD1 . ILE D 1 76  ? 151.985 188.977 276.961 1.00 62.38  ? 76   ILE B CD1 1 
ATOM   10688 N N   . ASP D 1 77  ? 148.559 192.676 278.973 1.00 68.83  ? 77   ASP B N   1 
ATOM   10689 C CA  . ASP D 1 77  ? 147.476 193.065 279.869 1.00 68.83  ? 77   ASP B CA  1 
ATOM   10690 C C   . ASP D 1 77  ? 146.120 192.838 279.217 1.00 68.83  ? 77   ASP B C   1 
ATOM   10691 O O   . ASP D 1 77  ? 145.177 192.378 279.871 1.00 68.83  ? 77   ASP B O   1 
ATOM   10692 C CB  . ASP D 1 77  ? 147.636 194.527 280.285 1.00 68.83  ? 77   ASP B CB  1 
ATOM   10693 C CG  . ASP D 1 77  ? 148.949 194.791 280.994 1.00 68.83  ? 77   ASP B CG  1 
ATOM   10694 O OD1 . ASP D 1 77  ? 149.520 193.839 281.568 1.00 68.83  ? 77   ASP B OD1 1 
ATOM   10695 O OD2 . ASP D 1 77  ? 149.415 195.949 280.975 1.00 68.83  ? 77   ASP B OD2 1 
ATOM   10696 N N   . GLU D 1 78  ? 146.003 193.159 277.927 1.00 69.45  ? 78   GLU B N   1 
ATOM   10697 C CA  . GLU D 1 78  ? 144.744 192.934 277.224 1.00 69.45  ? 78   GLU B CA  1 
ATOM   10698 C C   . GLU D 1 78  ? 144.384 191.455 277.201 1.00 69.45  ? 78   GLU B C   1 
ATOM   10699 O O   . GLU D 1 78  ? 143.218 191.087 277.389 1.00 69.45  ? 78   GLU B O   1 
ATOM   10700 C CB  . GLU D 1 78  ? 144.829 193.487 275.803 1.00 69.45  ? 78   GLU B CB  1 
ATOM   10701 C CG  . GLU D 1 78  ? 144.797 194.998 275.734 1.00 69.45  ? 78   GLU B CG  1 
ATOM   10702 C CD  . GLU D 1 78  ? 143.522 195.575 276.309 1.00 69.45  ? 78   GLU B CD  1 
ATOM   10703 O OE1 . GLU D 1 78  ? 142.462 194.925 276.183 1.00 69.45  ? 78   GLU B OE1 1 
ATOM   10704 O OE2 . GLU D 1 78  ? 143.580 196.677 276.890 1.00 69.45  ? 78   GLU B OE2 1 
ATOM   10705 N N   . ILE D 1 79  ? 145.372 190.594 276.959 1.00 71.45  ? 79   ILE B N   1 
ATOM   10706 C CA  . ILE D 1 79  ? 145.135 189.154 277.004 1.00 71.45  ? 79   ILE B CA  1 
ATOM   10707 C C   . ILE D 1 79  ? 144.695 188.730 278.398 1.00 71.45  ? 79   ILE B C   1 
ATOM   10708 O O   . ILE D 1 79  ? 143.719 187.988 278.560 1.00 71.45  ? 79   ILE B O   1 
ATOM   10709 C CB  . ILE D 1 79  ? 146.390 188.387 276.551 1.00 71.45  ? 79   ILE B CB  1 
ATOM   10710 C CG1 . ILE D 1 79  ? 146.687 188.682 275.082 1.00 71.45  ? 79   ILE B CG1 1 
ATOM   10711 C CG2 . ILE D 1 79  ? 146.209 186.893 276.770 1.00 71.45  ? 79   ILE B CG2 1 
ATOM   10712 C CD1 . ILE D 1 79  ? 148.130 188.483 274.706 1.00 71.45  ? 79   ILE B CD1 1 
ATOM   10713 N N   . ASN D 1 80  ? 145.400 189.202 279.426 1.00 72.18  ? 80   ASN B N   1 
ATOM   10714 C CA  . ASN D 1 80  ? 145.098 188.786 280.789 1.00 72.18  ? 80   ASN B CA  1 
ATOM   10715 C C   . ASN D 1 80  ? 143.824 189.426 281.323 1.00 72.18  ? 80   ASN B C   1 
ATOM   10716 O O   . ASN D 1 80  ? 143.386 189.075 282.424 1.00 72.18  ? 80   ASN B O   1 
ATOM   10717 C CB  . ASN D 1 80  ? 146.275 189.113 281.710 1.00 72.18  ? 80   ASN B CB  1 
ATOM   10718 C CG  . ASN D 1 80  ? 147.316 188.009 281.740 1.00 72.18  ? 80   ASN B CG  1 
ATOM   10719 O OD1 . ASN D 1 80  ? 147.188 187.002 281.045 1.00 72.18  ? 80   ASN B OD1 1 
ATOM   10720 N ND2 . ASN D 1 80  ? 148.354 188.194 282.547 1.00 72.18  ? 80   ASN B ND2 1 
ATOM   10721 N N   . LYS D 1 81  ? 143.221 190.354 280.579 1.00 75.42  ? 81   LYS B N   1 
ATOM   10722 C CA  . LYS D 1 81  ? 141.972 190.969 281.006 1.00 75.42  ? 81   LYS B CA  1 
ATOM   10723 C C   . LYS D 1 81  ? 140.766 190.532 280.186 1.00 75.42  ? 81   LYS B C   1 
ATOM   10724 O O   . LYS D 1 81  ? 139.633 190.726 280.638 1.00 75.42  ? 81   LYS B O   1 
ATOM   10725 C CB  . LYS D 1 81  ? 142.077 192.498 280.952 1.00 75.42  ? 81   LYS B CB  1 
ATOM   10726 C CG  . LYS D 1 81  ? 142.012 193.076 279.552 1.00 75.42  ? 81   LYS B CG  1 
ATOM   10727 C CD  . LYS D 1 81  ? 142.282 194.569 279.558 1.00 75.42  ? 81   LYS B CD  1 
ATOM   10728 C CE  . LYS D 1 81  ? 141.176 195.319 280.276 1.00 75.42  ? 81   LYS B CE  1 
ATOM   10729 N NZ  . LYS D 1 81  ? 139.868 195.161 279.583 1.00 75.42  ? 81   LYS B NZ  1 
ATOM   10730 N N   . ASP D 1 82  ? 140.968 189.949 279.006 1.00 80.82  ? 82   ASP B N   1 
ATOM   10731 C CA  . ASP D 1 82  ? 139.842 189.575 278.167 1.00 80.82  ? 82   ASP B CA  1 
ATOM   10732 C C   . ASP D 1 82  ? 139.257 188.241 278.631 1.00 80.82  ? 82   ASP B C   1 
ATOM   10733 O O   . ASP D 1 82  ? 139.677 187.661 279.634 1.00 80.82  ? 82   ASP B O   1 
ATOM   10734 C CB  . ASP D 1 82  ? 140.250 189.527 276.693 1.00 80.82  ? 82   ASP B CB  1 
ATOM   10735 C CG  . ASP D 1 82  ? 141.434 188.613 276.431 1.00 80.82  ? 82   ASP B CG  1 
ATOM   10736 O OD1 . ASP D 1 82  ? 141.467 187.485 276.965 1.00 80.82  ? 82   ASP B OD1 1 
ATOM   10737 O OD2 . ASP D 1 82  ? 142.328 189.020 275.662 1.00 80.82  ? 82   ASP B OD2 1 
ATOM   10738 N N   . ASP D 1 83  ? 138.270 187.745 277.883 1.00 83.89  ? 83   ASP B N   1 
ATOM   10739 C CA  . ASP D 1 83  ? 137.544 186.545 278.268 1.00 83.89  ? 83   ASP B CA  1 
ATOM   10740 C C   . ASP D 1 83  ? 137.370 185.529 277.148 1.00 83.89  ? 83   ASP B C   1 
ATOM   10741 O O   . ASP D 1 83  ? 136.868 184.433 277.416 1.00 83.89  ? 83   ASP B O   1 
ATOM   10742 C CB  . ASP D 1 83  ? 136.156 186.913 278.814 1.00 83.89  ? 83   ASP B CB  1 
ATOM   10743 C CG  . ASP D 1 83  ? 136.230 187.811 280.032 1.00 83.89  ? 83   ASP B CG  1 
ATOM   10744 O OD1 . ASP D 1 83  ? 137.024 187.509 280.947 1.00 83.89  ? 83   ASP B OD1 1 
ATOM   10745 O OD2 . ASP D 1 83  ? 135.501 188.823 280.070 1.00 83.89  ? 83   ASP B OD2 1 
ATOM   10746 N N   . TYR D 1 84  ? 137.748 185.852 275.915 1.00 83.17  ? 84   TYR B N   1 
ATOM   10747 C CA  . TYR D 1 84  ? 137.541 184.956 274.785 1.00 83.17  ? 84   TYR B CA  1 
ATOM   10748 C C   . TYR D 1 84  ? 138.829 184.328 274.273 1.00 83.17  ? 84   TYR B C   1 
ATOM   10749 O O   . TYR D 1 84  ? 138.766 183.390 273.471 1.00 83.17  ? 84   TYR B O   1 
ATOM   10750 C CB  . TYR D 1 84  ? 136.849 185.703 273.639 1.00 83.17  ? 84   TYR B CB  1 
ATOM   10751 C CG  . TYR D 1 84  ? 135.648 186.521 274.060 1.00 83.17  ? 84   TYR B CG  1 
ATOM   10752 C CD1 . TYR D 1 84  ? 134.825 186.106 275.100 1.00 83.17  ? 84   TYR B CD1 1 
ATOM   10753 C CD2 . TYR D 1 84  ? 135.343 187.715 273.422 1.00 83.17  ? 84   TYR B CD2 1 
ATOM   10754 C CE1 . TYR D 1 84  ? 133.732 186.853 275.487 1.00 83.17  ? 84   TYR B CE1 1 
ATOM   10755 C CE2 . TYR D 1 84  ? 134.252 188.469 273.803 1.00 83.17  ? 84   TYR B CE2 1 
ATOM   10756 C CZ  . TYR D 1 84  ? 133.450 188.034 274.836 1.00 83.17  ? 84   TYR B CZ  1 
ATOM   10757 O OH  . TYR D 1 84  ? 132.362 188.782 275.219 1.00 83.17  ? 84   TYR B OH  1 
ATOM   10758 N N   . LEU D 1 85  ? 139.989 184.813 274.711 1.00 74.56  ? 85   LEU B N   1 
ATOM   10759 C CA  . LEU D 1 85  ? 141.274 184.309 274.237 1.00 74.56  ? 85   LEU B CA  1 
ATOM   10760 C C   . LEU D 1 85  ? 142.138 184.026 275.458 1.00 74.56  ? 85   LEU B C   1 
ATOM   10761 O O   . LEU D 1 85  ? 142.651 184.960 276.083 1.00 74.56  ? 85   LEU B O   1 
ATOM   10762 C CB  . LEU D 1 85  ? 141.949 185.315 273.305 1.00 74.56  ? 85   LEU B CB  1 
ATOM   10763 C CG  . LEU D 1 85  ? 143.275 184.900 272.671 1.00 74.56  ? 85   LEU B CG  1 
ATOM   10764 C CD1 . LEU D 1 85  ? 143.056 183.730 271.730 1.00 74.56  ? 85   LEU B CD1 1 
ATOM   10765 C CD2 . LEU D 1 85  ? 143.903 186.067 271.935 1.00 74.56  ? 85   LEU B CD2 1 
ATOM   10766 N N   . LEU D 1 86  ? 142.308 182.743 275.783 1.00 76.68  ? 86   LEU B N   1 
ATOM   10767 C CA  . LEU D 1 86  ? 142.958 182.304 277.014 1.00 76.68  ? 86   LEU B CA  1 
ATOM   10768 C C   . LEU D 1 86  ? 142.365 183.003 278.232 1.00 76.68  ? 86   LEU B C   1 
ATOM   10769 O O   . LEU D 1 86  ? 143.090 183.695 278.958 1.00 76.68  ? 86   LEU B O   1 
ATOM   10770 C CB  . LEU D 1 86  ? 144.466 182.553 276.956 1.00 76.68  ? 86   LEU B CB  1 
ATOM   10771 C CG  . LEU D 1 86  ? 145.252 181.729 275.942 1.00 76.68  ? 86   LEU B CG  1 
ATOM   10772 C CD1 . LEU D 1 86  ? 146.711 182.142 275.951 1.00 76.68  ? 86   LEU B CD1 1 
ATOM   10773 C CD2 . LEU D 1 86  ? 145.114 180.257 276.271 1.00 76.68  ? 86   LEU B CD2 1 
ATOM   10774 N N   . PRO D 1 87  ? 141.060 182.859 278.490 1.00 78.78  ? 87   PRO B N   1 
ATOM   10775 C CA  . PRO D 1 87  ? 140.470 183.539 279.652 1.00 78.78  ? 87   PRO B CA  1 
ATOM   10776 C C   . PRO D 1 87  ? 140.985 182.983 280.970 1.00 78.78  ? 87   PRO B C   1 
ATOM   10777 O O   . PRO D 1 87  ? 141.418 183.739 281.846 1.00 78.78  ? 87   PRO B O   1 
ATOM   10778 C CB  . PRO D 1 87  ? 138.968 183.291 279.479 1.00 78.78  ? 87   PRO B CB  1 
ATOM   10779 C CG  . PRO D 1 87  ? 138.881 182.030 278.701 1.00 78.78  ? 87   PRO B CG  1 
ATOM   10780 C CD  . PRO D 1 87  ? 140.094 181.973 277.815 1.00 78.78  ? 87   PRO B CD  1 
ATOM   10781 N N   . GLY D 1 88  ? 140.949 181.663 281.120 1.00 81.33  ? 88   GLY B N   1 
ATOM   10782 C CA  . GLY D 1 88  ? 141.420 181.028 282.330 1.00 81.33  ? 88   GLY B CA  1 
ATOM   10783 C C   . GLY D 1 88  ? 142.916 180.895 282.448 1.00 81.33  ? 88   GLY B C   1 
ATOM   10784 O O   . GLY D 1 88  ? 143.408 180.441 283.485 1.00 81.33  ? 88   GLY B O   1 
ATOM   10785 N N   . VAL D 1 89  ? 143.661 181.276 281.416 1.00 81.34  ? 89   VAL B N   1 
ATOM   10786 C CA  . VAL D 1 89  ? 145.116 181.206 281.419 1.00 81.34  ? 89   VAL B CA  1 
ATOM   10787 C C   . VAL D 1 89  ? 145.649 182.615 281.623 1.00 81.34  ? 89   VAL B C   1 
ATOM   10788 O O   . VAL D 1 89  ? 145.440 183.494 280.777 1.00 81.34  ? 89   VAL B O   1 
ATOM   10789 C CB  . VAL D 1 89  ? 145.659 180.593 280.119 1.00 81.34  ? 89   VAL B CB  1 
ATOM   10790 C CG1 . VAL D 1 89  ? 147.171 180.742 280.056 1.00 81.34  ? 89   VAL B CG1 1 
ATOM   10791 C CG2 . VAL D 1 89  ? 145.255 179.133 280.014 1.00 81.34  ? 89   VAL B CG2 1 
ATOM   10792 N N   . LYS D 1 90  ? 146.331 182.834 282.743 1.00 79.03  ? 90   LYS B N   1 
ATOM   10793 C CA  . LYS D 1 90  ? 146.974 184.112 283.016 1.00 79.03  ? 90   LYS B CA  1 
ATOM   10794 C C   . LYS D 1 90  ? 148.352 184.103 282.369 1.00 79.03  ? 90   LYS B C   1 
ATOM   10795 O O   . LYS D 1 90  ? 149.175 183.231 282.664 1.00 79.03  ? 90   LYS B O   1 
ATOM   10796 C CB  . LYS D 1 90  ? 147.081 184.364 284.518 1.00 79.03  ? 90   LYS B CB  1 
ATOM   10797 C CG  . LYS D 1 90  ? 147.649 185.729 284.871 1.00 79.03  ? 90   LYS B CG  1 
ATOM   10798 C CD  . LYS D 1 90  ? 147.952 185.842 286.356 1.00 79.03  ? 90   LYS B CD  1 
ATOM   10799 C CE  . LYS D 1 90  ? 148.848 187.035 286.643 1.00 79.03  ? 90   LYS B CE  1 
ATOM   10800 N NZ  . LYS D 1 90  ? 149.464 186.959 287.996 1.00 79.03  ? 90   LYS B NZ  1 
ATOM   10801 N N   . LEU D 1 91  ? 148.605 185.071 281.495 1.00 73.18  ? 91   LEU B N   1 
ATOM   10802 C CA  . LEU D 1 91  ? 149.824 185.100 280.700 1.00 73.18  ? 91   LEU B CA  1 
ATOM   10803 C C   . LEU D 1 91  ? 150.816 186.073 281.324 1.00 73.18  ? 91   LEU B C   1 
ATOM   10804 O O   . LEU D 1 91  ? 150.516 187.262 281.475 1.00 73.18  ? 91   LEU B O   1 
ATOM   10805 C CB  . LEU D 1 91  ? 149.514 185.489 279.255 1.00 73.18  ? 91   LEU B CB  1 
ATOM   10806 C CG  . LEU D 1 91  ? 150.690 185.491 278.282 1.00 73.18  ? 91   LEU B CG  1 
ATOM   10807 C CD1 . LEU D 1 91  ? 151.381 184.142 278.282 1.00 73.18  ? 91   LEU B CD1 1 
ATOM   10808 C CD2 . LEU D 1 91  ? 150.202 185.834 276.887 1.00 73.18  ? 91   LEU B CD2 1 
ATOM   10809 N N   . GLY D 1 92  ? 151.995 185.563 281.682 1.00 69.12  ? 92   GLY B N   1 
ATOM   10810 C CA  . GLY D 1 92  ? 153.048 186.369 282.255 1.00 69.12  ? 92   GLY B CA  1 
ATOM   10811 C C   . GLY D 1 92  ? 154.105 186.742 281.226 1.00 69.12  ? 92   GLY B C   1 
ATOM   10812 O O   . GLY D 1 92  ? 154.027 186.395 280.050 1.00 69.12  ? 92   GLY B O   1 
ATOM   10813 N N   . VAL D 1 93  ? 155.114 187.469 281.698 1.00 61.13  ? 93   VAL B N   1 
ATOM   10814 C CA  . VAL D 1 93  ? 156.168 187.983 280.831 1.00 61.13  ? 93   VAL B CA  1 
ATOM   10815 C C   . VAL D 1 93  ? 157.516 187.883 281.529 1.00 61.13  ? 93   VAL B C   1 
ATOM   10816 O O   . VAL D 1 93  ? 157.605 187.931 282.760 1.00 61.13  ? 93   VAL B O   1 
ATOM   10817 C CB  . VAL D 1 93  ? 155.908 189.444 280.406 1.00 61.13  ? 93   VAL B CB  1 
ATOM   10818 C CG1 . VAL D 1 93  ? 154.643 189.549 279.587 1.00 61.13  ? 93   VAL B CG1 1 
ATOM   10819 C CG2 . VAL D 1 93  ? 155.828 190.343 281.624 1.00 61.13  ? 93   VAL B CG2 1 
ATOM   10820 N N   . HIS D 1 94  ? 158.567 187.755 280.722 1.00 59.12  ? 94   HIS B N   1 
ATOM   10821 C CA  . HIS D 1 94  ? 159.950 187.882 281.175 1.00 59.12  ? 94   HIS B CA  1 
ATOM   10822 C C   . HIS D 1 94  ? 160.686 188.638 280.074 1.00 59.12  ? 94   HIS B C   1 
ATOM   10823 O O   . HIS D 1 94  ? 160.957 188.085 279.004 1.00 59.12  ? 94   HIS B O   1 
ATOM   10824 C CB  . HIS D 1 94  ? 160.584 186.526 281.454 1.00 59.12  ? 94   HIS B CB  1 
ATOM   10825 C CG  . HIS D 1 94  ? 161.948 186.614 282.064 1.00 59.12  ? 94   HIS B CG  1 
ATOM   10826 N ND1 . HIS D 1 94  ? 162.362 187.698 282.806 1.00 59.12  ? 94   HIS B ND1 1 
ATOM   10827 C CD2 . HIS D 1 94  ? 162.987 185.747 282.053 1.00 59.12  ? 94   HIS B CD2 1 
ATOM   10828 C CE1 . HIS D 1 94  ? 163.602 187.500 283.217 1.00 59.12  ? 94   HIS B CE1 1 
ATOM   10829 N NE2 . HIS D 1 94  ? 164.005 186.323 282.773 1.00 59.12  ? 94   HIS B NE2 1 
ATOM   10830 N N   . ILE D 1 95  ? 161.002 189.901 280.343 1.00 55.64  ? 95   ILE B N   1 
ATOM   10831 C CA  . ILE D 1 95  ? 161.559 190.814 279.353 1.00 55.64  ? 95   ILE B CA  1 
ATOM   10832 C C   . ILE D 1 95  ? 162.947 191.235 279.806 1.00 55.64  ? 95   ILE B C   1 
ATOM   10833 O O   . ILE D 1 95  ? 163.147 191.589 280.974 1.00 55.64  ? 95   ILE B O   1 
ATOM   10834 C CB  . ILE D 1 95  ? 160.655 192.040 279.140 1.00 55.64  ? 95   ILE B CB  1 
ATOM   10835 C CG1 . ILE D 1 95  ? 159.255 191.589 278.732 1.00 55.64  ? 95   ILE B CG1 1 
ATOM   10836 C CG2 . ILE D 1 95  ? 161.247 192.957 278.086 1.00 55.64  ? 95   ILE B CG2 1 
ATOM   10837 C CD1 . ILE D 1 95  ? 158.410 192.687 278.158 1.00 55.64  ? 95   ILE B CD1 1 
ATOM   10838 N N   . LEU D 1 96  ? 163.896 191.207 278.876 1.00 59.38  ? 96   LEU B N   1 
ATOM   10839 C CA  . LEU D 1 96  ? 165.304 191.377 279.188 1.00 59.38  ? 96   LEU B CA  1 
ATOM   10840 C C   . LEU D 1 96  ? 165.954 192.318 278.186 1.00 59.38  ? 96   LEU B C   1 
ATOM   10841 O O   . LEU D 1 96  ? 165.498 192.441 277.045 1.00 59.38  ? 96   LEU B O   1 
ATOM   10842 C CB  . LEU D 1 96  ? 166.008 190.021 279.186 1.00 59.38  ? 96   LEU B CB  1 
ATOM   10843 C CG  . LEU D 1 96  ? 165.801 189.239 280.483 1.00 59.38  ? 96   LEU B CG  1 
ATOM   10844 C CD1 . LEU D 1 96  ? 166.218 187.787 280.347 1.00 59.38  ? 96   LEU B CD1 1 
ATOM   10845 C CD2 . LEU D 1 96  ? 166.591 189.908 281.583 1.00 59.38  ? 96   LEU B CD2 1 
ATOM   10846 N N   . ASP D 1 97  ? 167.012 192.989 278.632 1.00 61.87  ? 97   ASP B N   1 
ATOM   10847 C CA  . ASP D 1 97  ? 167.750 193.911 277.782 1.00 61.87  ? 97   ASP B CA  1 
ATOM   10848 C C   . ASP D 1 97  ? 168.616 193.141 276.793 1.00 61.87  ? 97   ASP B C   1 
ATOM   10849 O O   . ASP D 1 97  ? 169.184 192.093 277.110 1.00 61.87  ? 97   ASP B O   1 
ATOM   10850 C CB  . ASP D 1 97  ? 168.619 194.836 278.639 1.00 61.87  ? 97   ASP B CB  1 
ATOM   10851 C CG  . ASP D 1 97  ? 169.302 195.936 277.833 1.00 61.87  ? 97   ASP B CG  1 
ATOM   10852 O OD1 . ASP D 1 97  ? 169.471 195.798 276.602 1.00 61.87  ? 97   ASP B OD1 1 
ATOM   10853 O OD2 . ASP D 1 97  ? 169.677 196.954 278.448 1.00 61.87  ? 97   ASP B OD2 1 
ATOM   10854 N N   . THR D 1 98  ? 168.715 193.679 275.580 1.00 62.22  ? 98   THR B N   1 
ATOM   10855 C CA  . THR D 1 98  ? 169.585 193.120 274.557 1.00 62.22  ? 98   THR B CA  1 
ATOM   10856 C C   . THR D 1 98  ? 170.790 193.990 274.247 1.00 62.22  ? 98   THR B C   1 
ATOM   10857 O O   . THR D 1 98  ? 171.819 193.464 273.819 1.00 62.22  ? 98   THR B O   1 
ATOM   10858 C CB  . THR D 1 98  ? 168.804 192.882 273.259 1.00 62.22  ? 98   THR B CB  1 
ATOM   10859 O OG1 . THR D 1 98  ? 168.391 194.140 272.713 1.00 62.22  ? 98   THR B OG1 1 
ATOM   10860 C CG2 . THR D 1 98  ? 167.575 192.037 273.528 1.00 62.22  ? 98   THR B CG2 1 
ATOM   10861 N N   . CYS D 1 99  ? 170.684 195.303 274.445 1.00 67.00  ? 99   CYS B N   1 
ATOM   10862 C CA  . CYS D 1 99  ? 171.733 196.276 274.153 1.00 67.00  ? 99   CYS B CA  1 
ATOM   10863 C C   . CYS D 1 99  ? 172.187 196.246 272.701 1.00 67.00  ? 99   CYS B C   1 
ATOM   10864 O O   . CYS D 1 99  ? 173.221 196.839 272.372 1.00 67.00  ? 99   CYS B O   1 
ATOM   10865 C CB  . CYS D 1 99  ? 172.953 196.103 275.069 1.00 67.00  ? 99   CYS B CB  1 
ATOM   10866 S SG  . CYS D 1 99  ? 172.730 196.685 276.761 1.00 67.00  ? 99   CYS B SG  1 
ATOM   10867 N N   . SER D 1 100 ? 171.435 195.582 271.822 1.00 65.93  ? 100  SER B N   1 
ATOM   10868 C CA  . SER D 1 100 ? 171.806 195.443 270.416 1.00 65.93  ? 100  SER B CA  1 
ATOM   10869 C C   . SER D 1 100 ? 173.190 194.812 270.272 1.00 65.93  ? 100  SER B C   1 
ATOM   10870 O O   . SER D 1 100 ? 173.973 195.180 269.394 1.00 65.93  ? 100  SER B O   1 
ATOM   10871 C CB  . SER D 1 100 ? 171.743 196.791 269.697 1.00 65.93  ? 100  SER B CB  1 
ATOM   10872 O OG  . SER D 1 100 ? 170.524 197.457 269.981 1.00 65.93  ? 100  SER B OG  1 
ATOM   10873 N N   . ARG D 1 101 ? 173.496 193.853 271.145 1.00 74.83  ? 101  ARG B N   1 
ATOM   10874 C CA  . ARG D 1 101 ? 174.789 193.184 271.160 1.00 74.83  ? 101  ARG B CA  1 
ATOM   10875 C C   . ARG D 1 101 ? 174.580 191.677 271.197 1.00 74.83  ? 101  ARG B C   1 
ATOM   10876 O O   . ARG D 1 101 ? 173.750 191.175 271.961 1.00 74.83  ? 101  ARG B O   1 
ATOM   10877 C CB  . ARG D 1 101 ? 175.634 193.623 272.361 1.00 74.83  ? 101  ARG B CB  1 
ATOM   10878 C CG  . ARG D 1 101 ? 175.908 195.120 272.432 1.00 74.83  ? 101  ARG B CG  1 
ATOM   10879 C CD  . ARG D 1 101 ? 176.948 195.566 271.415 1.00 74.83  ? 101  ARG B CD  1 
ATOM   10880 N NE  . ARG D 1 101 ? 176.342 195.902 270.132 1.00 74.83  ? 101  ARG B NE  1 
ATOM   10881 C CZ  . ARG D 1 101 ? 177.021 196.118 269.013 1.00 74.83  ? 101  ARG B CZ  1 
ATOM   10882 N NH1 . ARG D 1 101 ? 178.341 196.034 268.978 1.00 74.83  ? 101  ARG B NH1 1 
ATOM   10883 N NH2 . ARG D 1 101 ? 176.358 196.429 267.902 1.00 74.83  ? 101  ARG B NH2 1 
ATOM   10884 N N   . ASP D 1 102 ? 175.340 190.962 270.365 1.00 76.20  ? 102  ASP B N   1 
ATOM   10885 C CA  . ASP D 1 102 ? 175.167 189.517 270.250 1.00 76.20  ? 102  ASP B CA  1 
ATOM   10886 C C   . ASP D 1 102 ? 175.459 188.798 271.564 1.00 76.20  ? 102  ASP B C   1 
ATOM   10887 O O   . ASP D 1 102 ? 174.655 187.979 272.018 1.00 76.20  ? 102  ASP B O   1 
ATOM   10888 C CB  . ASP D 1 102 ? 176.053 188.976 269.128 1.00 76.20  ? 102  ASP B CB  1 
ATOM   10889 C CG  . ASP D 1 102 ? 177.515 189.344 269.309 1.00 76.20  ? 102  ASP B CG  1 
ATOM   10890 O OD1 . ASP D 1 102 ? 177.830 190.098 270.253 1.00 76.20  ? 102  ASP B OD1 1 
ATOM   10891 O OD2 . ASP D 1 102 ? 178.353 188.872 268.512 1.00 76.20  ? 102  ASP B OD2 1 
ATOM   10892 N N   . THR D 1 103 ? 176.604 189.086 272.188 1.00 76.28  ? 103  THR B N   1 
ATOM   10893 C CA  . THR D 1 103 ? 176.999 188.364 273.397 1.00 76.28  ? 103  THR B CA  1 
ATOM   10894 C C   . THR D 1 103 ? 176.046 188.646 274.556 1.00 76.28  ? 103  THR B C   1 
ATOM   10895 O O   . THR D 1 103 ? 175.651 187.732 275.290 1.00 76.28  ? 103  THR B O   1 
ATOM   10896 C CB  . THR D 1 103 ? 178.429 188.738 273.787 1.00 76.28  ? 103  THR B CB  1 
ATOM   10897 O OG1 . THR D 1 103 ? 178.469 190.112 274.186 1.00 76.28  ? 103  THR B OG1 1 
ATOM   10898 C CG2 . THR D 1 103 ? 179.371 188.543 272.611 1.00 76.28  ? 103  THR B CG2 1 
ATOM   10899 N N   . TYR D 1 104 ? 175.671 189.914 274.736 1.00 72.28  ? 104  TYR B N   1 
ATOM   10900 C CA  . TYR D 1 104 ? 174.790 190.288 275.838 1.00 72.28  ? 104  TYR B CA  1 
ATOM   10901 C C   . TYR D 1 104 ? 173.398 189.689 275.645 1.00 72.28  ? 104  TYR B C   1 
ATOM   10902 O O   . TYR D 1 104 ? 172.849 189.061 276.562 1.00 72.28  ? 104  TYR B O   1 
ATOM   10903 C CB  . TYR D 1 104 ? 174.733 191.814 275.928 1.00 72.28  ? 104  TYR B CB  1 
ATOM   10904 C CG  . TYR D 1 104 ? 173.905 192.397 277.052 1.00 72.28  ? 104  TYR B CG  1 
ATOM   10905 C CD1 . TYR D 1 104 ? 174.378 192.403 278.359 1.00 72.28  ? 104  TYR B CD1 1 
ATOM   10906 C CD2 . TYR D 1 104 ? 172.656 192.948 276.807 1.00 72.28  ? 104  TYR B CD2 1 
ATOM   10907 C CE1 . TYR D 1 104 ? 173.633 192.952 279.388 1.00 72.28  ? 104  TYR B CE1 1 
ATOM   10908 C CE2 . TYR D 1 104 ? 171.897 193.491 277.833 1.00 72.28  ? 104  TYR B CE2 1 
ATOM   10909 C CZ  . TYR D 1 104 ? 172.394 193.492 279.121 1.00 72.28  ? 104  TYR B CZ  1 
ATOM   10910 O OH  . TYR D 1 104 ? 171.653 194.025 280.152 1.00 72.28  ? 104  TYR B OH  1 
ATOM   10911 N N   . ALA D 1 105 ? 172.828 189.852 274.448 1.00 70.17  ? 105  ALA B N   1 
ATOM   10912 C CA  . ALA D 1 105 ? 171.548 189.229 274.136 1.00 70.17  ? 105  ALA B CA  1 
ATOM   10913 C C   . ALA D 1 105 ? 171.621 187.721 274.310 1.00 70.17  ? 105  ALA B C   1 
ATOM   10914 O O   . ALA D 1 105 ? 170.650 187.091 274.736 1.00 70.17  ? 105  ALA B O   1 
ATOM   10915 C CB  . ALA D 1 105 ? 171.117 189.580 272.711 1.00 70.17  ? 105  ALA B CB  1 
ATOM   10916 N N   . LEU D 1 106 ? 172.773 187.130 274.000 1.00 71.63  ? 106  LEU B N   1 
ATOM   10917 C CA  . LEU D 1 106 ? 172.958 185.704 274.225 1.00 71.63  ? 106  LEU B CA  1 
ATOM   10918 C C   . LEU D 1 106 ? 172.915 185.380 275.711 1.00 71.63  ? 106  LEU B C   1 
ATOM   10919 O O   . LEU D 1 106 ? 172.379 184.343 276.112 1.00 71.63  ? 106  LEU B O   1 
ATOM   10920 C CB  . LEU D 1 106 ? 174.281 185.252 273.614 1.00 71.63  ? 106  LEU B CB  1 
ATOM   10921 C CG  . LEU D 1 106 ? 174.475 183.749 273.438 1.00 71.63  ? 106  LEU B CG  1 
ATOM   10922 C CD1 . LEU D 1 106 ? 173.453 183.216 272.440 1.00 71.63  ? 106  LEU B CD1 1 
ATOM   10923 C CD2 . LEU D 1 106 ? 175.890 183.457 272.978 1.00 71.63  ? 106  LEU B CD2 1 
ATOM   10924 N N   . GLU D 1 107 ? 173.485 186.248 276.543 1.00 71.26  ? 107  GLU B N   1 
ATOM   10925 C CA  . GLU D 1 107 ? 173.473 185.991 277.980 1.00 71.26  ? 107  GLU B CA  1 
ATOM   10926 C C   . GLU D 1 107 ? 172.050 186.019 278.541 1.00 71.26  ? 107  GLU B C   1 
ATOM   10927 O O   . GLU D 1 107 ? 171.645 185.114 279.283 1.00 71.26  ? 107  GLU B O   1 
ATOM   10928 C CB  . GLU D 1 107 ? 174.375 186.994 278.695 1.00 71.26  ? 107  GLU B CB  1 
ATOM   10929 C CG  . GLU D 1 107 ? 175.859 186.733 278.487 1.00 71.26  ? 107  GLU B CG  1 
ATOM   10930 C CD  . GLU D 1 107 ? 176.701 187.963 278.746 1.00 71.26  ? 107  GLU B CD  1 
ATOM   10931 O OE1 . GLU D 1 107 ? 176.121 189.034 279.035 1.00 71.26  ? 107  GLU B OE1 1 
ATOM   10932 O OE2 . GLU D 1 107 ? 177.943 187.856 278.653 1.00 71.26  ? 107  GLU B OE2 1 
ATOM   10933 N N   . GLN D 1 108 ? 171.260 187.038 278.191 1.00 69.88  ? 108  GLN B N   1 
ATOM   10934 C CA  . GLN D 1 108 ? 169.863 186.977 278.643 1.00 69.88  ? 108  GLN B CA  1 
ATOM   10935 C C   . GLN D 1 108 ? 169.033 185.903 277.932 1.00 69.88  ? 108  GLN B C   1 
ATOM   10936 O O   . GLN D 1 108 ? 168.040 185.426 278.499 1.00 69.88  ? 108  GLN B O   1 
ATOM   10937 C CB  . GLN D 1 108 ? 169.150 188.338 278.583 1.00 69.88  ? 108  GLN B CB  1 
ATOM   10938 C CG  . GLN D 1 108 ? 169.668 189.392 279.594 1.00 69.88  ? 108  GLN B CG  1 
ATOM   10939 C CD  . GLN D 1 108 ? 170.894 190.153 279.183 1.00 69.88  ? 108  GLN B CD  1 
ATOM   10940 O OE1 . GLN D 1 108 ? 171.243 190.187 278.022 1.00 69.88  ? 108  GLN B OE1 1 
ATOM   10941 N NE2 . GLN D 1 108 ? 171.563 190.762 280.148 1.00 69.88  ? 108  GLN B NE2 1 
ATOM   10942 N N   . SER D 1 109 ? 169.410 185.481 276.727 1.00 69.66  ? 109  SER B N   1 
ATOM   10943 C CA  . SER D 1 109 ? 168.764 184.306 276.155 1.00 69.66  ? 109  SER B CA  1 
ATOM   10944 C C   . SER D 1 109 ? 169.058 183.065 276.992 1.00 69.66  ? 109  SER B C   1 
ATOM   10945 O O   . SER D 1 109 ? 168.185 182.211 277.180 1.00 69.66  ? 109  SER B O   1 
ATOM   10946 C CB  . SER D 1 109 ? 169.211 184.117 274.708 1.00 69.66  ? 109  SER B CB  1 
ATOM   10947 O OG  . SER D 1 109 ? 169.117 185.330 273.984 1.00 69.66  ? 109  SER B OG  1 
ATOM   10948 N N   . LEU D 1 110 ? 170.286 182.951 277.500 1.00 76.49  ? 110  LEU B N   1 
ATOM   10949 C CA  . LEU D 1 110 ? 170.617 181.889 278.447 1.00 76.49  ? 110  LEU B CA  1 
ATOM   10950 C C   . LEU D 1 110 ? 169.802 182.026 279.728 1.00 76.49  ? 110  LEU B C   1 
ATOM   10951 O O   . LEU D 1 110 ? 169.434 181.024 280.355 1.00 76.49  ? 110  LEU B O   1 
ATOM   10952 C CB  . LEU D 1 110 ? 172.112 181.921 278.758 1.00 76.49  ? 110  LEU B CB  1 
ATOM   10953 C CG  . LEU D 1 110 ? 173.021 181.209 277.757 1.00 76.49  ? 110  LEU B CG  1 
ATOM   10954 C CD1 . LEU D 1 110 ? 174.481 181.433 278.106 1.00 76.49  ? 110  LEU B CD1 1 
ATOM   10955 C CD2 . LEU D 1 110 ? 172.704 179.730 277.693 1.00 76.49  ? 110  LEU B CD2 1 
ATOM   10956 N N   . GLU D 1 111 ? 169.547 183.265 280.152 1.00 74.81  ? 111  GLU B N   1 
ATOM   10957 C CA  . GLU D 1 111 ? 168.666 183.487 281.297 1.00 74.81  ? 111  GLU B CA  1 
ATOM   10958 C C   . GLU D 1 111 ? 167.269 182.936 281.024 1.00 74.81  ? 111  GLU B C   1 
ATOM   10959 O O   . GLU D 1 111 ? 166.634 182.360 281.915 1.00 74.81  ? 111  GLU B O   1 
ATOM   10960 C CB  . GLU D 1 111 ? 168.603 184.977 281.632 1.00 74.81  ? 111  GLU B CB  1 
ATOM   10961 C CG  . GLU D 1 111 ? 167.847 185.300 282.909 1.00 74.81  ? 111  GLU B CG  1 
ATOM   10962 C CD  . GLU D 1 111 ? 168.605 184.873 284.154 1.00 74.81  ? 111  GLU B CD  1 
ATOM   10963 O OE1 . GLU D 1 111 ? 169.853 184.901 284.134 1.00 74.81  ? 111  GLU B OE1 1 
ATOM   10964 O OE2 . GLU D 1 111 ? 167.953 184.509 285.154 1.00 74.81  ? 111  GLU B OE2 1 
ATOM   10965 N N   . PHE D 1 112 ? 166.775 183.113 279.796 1.00 67.82  ? 112  PHE B N   1 
ATOM   10966 C CA  . PHE D 1 112 ? 165.534 182.452 279.390 1.00 67.82  ? 112  PHE B CA  1 
ATOM   10967 C C   . PHE D 1 112 ? 165.670 180.936 279.456 1.00 67.82  ? 112  PHE B C   1 
ATOM   10968 O O   . PHE D 1 112 ? 164.772 180.239 279.944 1.00 67.82  ? 112  PHE B O   1 
ATOM   10969 C CB  . PHE D 1 112 ? 165.149 182.859 277.967 1.00 67.82  ? 112  PHE B CB  1 
ATOM   10970 C CG  . PHE D 1 112 ? 164.548 184.225 277.852 1.00 67.82  ? 112  PHE B CG  1 
ATOM   10971 C CD1 . PHE D 1 112 ? 164.087 184.896 278.968 1.00 67.82  ? 112  PHE B CD1 1 
ATOM   10972 C CD2 . PHE D 1 112 ? 164.432 184.833 276.614 1.00 67.82  ? 112  PHE B CD2 1 
ATOM   10973 C CE1 . PHE D 1 112 ? 163.526 186.150 278.850 1.00 67.82  ? 112  PHE B CE1 1 
ATOM   10974 C CE2 . PHE D 1 112 ? 163.874 186.086 276.491 1.00 67.82  ? 112  PHE B CE2 1 
ATOM   10975 C CZ  . PHE D 1 112 ? 163.421 186.746 277.612 1.00 67.82  ? 112  PHE B CZ  1 
ATOM   10976 N N   . VAL D 1 113 ? 166.792 180.413 278.961 1.00 79.17  ? 113  VAL B N   1 
ATOM   10977 C CA  . VAL D 1 113 ? 166.979 178.972 278.816 1.00 79.17  ? 113  VAL B CA  1 
ATOM   10978 C C   . VAL D 1 113 ? 167.020 178.271 280.170 1.00 79.17  ? 113  VAL B C   1 
ATOM   10979 O O   . VAL D 1 113 ? 166.529 177.143 280.307 1.00 79.17  ? 113  VAL B O   1 
ATOM   10980 C CB  . VAL D 1 113 ? 168.251 178.707 277.988 1.00 79.17  ? 113  VAL B CB  1 
ATOM   10981 C CG1 . VAL D 1 113 ? 168.759 177.298 278.205 1.00 79.17  ? 113  VAL B CG1 1 
ATOM   10982 C CG2 . VAL D 1 113 ? 167.969 178.944 276.513 1.00 79.17  ? 113  VAL B CG2 1 
ATOM   10983 N N   . ARG D 1 114 ? 167.587 178.928 281.187 1.00 91.31  ? 114  ARG B N   1 
ATOM   10984 C CA  . ARG D 1 114 ? 167.777 178.331 282.510 1.00 91.31  ? 114  ARG B CA  1 
ATOM   10985 C C   . ARG D 1 114 ? 166.544 177.605 283.045 1.00 91.31  ? 114  ARG B C   1 
ATOM   10986 O O   . ARG D 1 114 ? 166.688 176.670 283.844 1.00 91.31  ? 114  ARG B O   1 
ATOM   10987 C CB  . ARG D 1 114 ? 168.206 179.428 283.492 1.00 91.31  ? 114  ARG B CB  1 
ATOM   10988 C CG  . ARG D 1 114 ? 168.632 178.943 284.869 1.00 91.31  ? 114  ARG B CG  1 
ATOM   10989 C CD  . ARG D 1 114 ? 168.628 180.100 285.864 1.00 91.31  ? 114  ARG B CD  1 
ATOM   10990 N NE  . ARG D 1 114 ? 168.776 179.664 287.248 1.00 91.31  ? 114  ARG B NE  1 
ATOM   10991 C CZ  . ARG D 1 114 ? 167.960 180.016 288.232 1.00 91.31  ? 114  ARG B CZ  1 
ATOM   10992 N NH1 . ARG D 1 114 ? 166.950 180.847 288.029 1.00 91.31  ? 114  ARG B NH1 1 
ATOM   10993 N NH2 . ARG D 1 114 ? 168.169 179.534 289.454 1.00 91.31  ? 114  ARG B NH2 1 
ATOM   10994 N N   . ALA D 1 115 ? 165.341 177.999 282.619 1.00 89.13  ? 115  ALA B N   1 
ATOM   10995 C CA  . ALA D 1 115 ? 164.128 177.381 283.148 1.00 89.13  ? 115  ALA B CA  1 
ATOM   10996 C C   . ALA D 1 115 ? 164.045 175.902 282.794 1.00 89.13  ? 115  ALA B C   1 
ATOM   10997 O O   . ALA D 1 115 ? 163.704 175.072 283.644 1.00 89.13  ? 115  ALA B O   1 
ATOM   10998 C CB  . ALA D 1 115 ? 162.895 178.119 282.629 1.00 89.13  ? 115  ALA B CB  1 
ATOM   10999 N N   . SER D 1 116 ? 164.339 175.553 281.541 1.00 88.47  ? 116  SER B N   1 
ATOM   11000 C CA  . SER D 1 116 ? 164.267 174.153 281.141 1.00 88.47  ? 116  SER B CA  1 
ATOM   11001 C C   . SER D 1 116 ? 165.385 173.331 281.767 1.00 88.47  ? 116  SER B C   1 
ATOM   11002 O O   . SER D 1 116 ? 165.173 172.164 282.114 1.00 88.47  ? 116  SER B O   1 
ATOM   11003 C CB  . SER D 1 116 ? 164.310 174.039 279.619 1.00 88.47  ? 116  SER B CB  1 
ATOM   11004 O OG  . SER D 1 116 ? 164.556 172.704 279.219 1.00 88.47  ? 116  SER B OG  1 
ATOM   11005 N N   . LEU D 1 117 ? 166.576 173.916 281.914 1.00 94.80  ? 117  LEU B N   1 
ATOM   11006 C CA  . LEU D 1 117 ? 167.679 173.217 282.561 1.00 94.80  ? 117  LEU B CA  1 
ATOM   11007 C C   . LEU D 1 117 ? 167.413 172.938 284.033 1.00 94.80  ? 117  LEU B C   1 
ATOM   11008 O O   . LEU D 1 117 ? 167.757 171.855 284.513 1.00 94.80  ? 117  LEU B O   1 
ATOM   11009 C CB  . LEU D 1 117 ? 168.974 174.015 282.410 1.00 94.80  ? 117  LEU B CB  1 
ATOM   11010 C CG  . LEU D 1 117 ? 169.545 174.064 280.995 1.00 94.80  ? 117  LEU B CG  1 
ATOM   11011 C CD1 . LEU D 1 117 ? 170.860 174.823 280.973 1.00 94.80  ? 117  LEU B CD1 1 
ATOM   11012 C CD2 . LEU D 1 117 ? 169.739 172.646 280.490 1.00 94.80  ? 117  LEU B CD2 1 
ATOM   11013 N N   . THR D 1 118 ? 166.812 173.881 284.760 1.00 106.68 ? 118  THR B N   1 
ATOM   11014 C CA  . THR D 1 118 ? 166.535 173.653 286.173 1.00 106.68 ? 118  THR B CA  1 
ATOM   11015 C C   . THR D 1 118 ? 165.461 172.600 286.416 1.00 106.68 ? 118  THR B C   1 
ATOM   11016 O O   . THR D 1 118 ? 165.287 172.176 287.564 1.00 106.68 ? 118  THR B O   1 
ATOM   11017 C CB  . THR D 1 118 ? 166.115 174.958 286.852 1.00 106.68 ? 118  THR B CB  1 
ATOM   11018 O OG1 . THR D 1 118 ? 165.003 175.527 286.148 1.00 106.68 ? 118  THR B OG1 1 
ATOM   11019 C CG2 . THR D 1 118 ? 167.269 175.946 286.879 1.00 106.68 ? 118  THR B CG2 1 
ATOM   11020 N N   . LYS D 1 119 ? 164.734 172.178 285.378 1.00 114.53 ? 119  LYS B N   1 
ATOM   11021 C CA  . LYS D 1 119 ? 163.686 171.179 285.568 1.00 114.53 ? 119  LYS B CA  1 
ATOM   11022 C C   . LYS D 1 119 ? 164.265 169.843 286.021 1.00 114.53 ? 119  LYS B C   1 
ATOM   11023 O O   . LYS D 1 119 ? 163.708 169.188 286.910 1.00 114.53 ? 119  LYS B O   1 
ATOM   11024 C CB  . LYS D 1 119 ? 162.886 171.008 284.277 1.00 114.53 ? 119  LYS B CB  1 
ATOM   11025 N N   . VAL D 1 120 ? 165.380 169.421 285.421 1.00 115.04 ? 120  VAL B N   1 
ATOM   11026 C CA  . VAL D 1 120 ? 165.980 168.144 285.796 1.00 115.04 ? 120  VAL B CA  1 
ATOM   11027 C C   . VAL D 1 120 ? 166.547 168.214 287.209 1.00 115.04 ? 120  VAL B C   1 
ATOM   11028 O O   . VAL D 1 120 ? 166.597 167.205 287.924 1.00 115.04 ? 120  VAL B O   1 
ATOM   11029 C CB  . VAL D 1 120 ? 167.049 167.728 284.766 1.00 115.04 ? 120  VAL B CB  1 
ATOM   11030 C CG1 . VAL D 1 120 ? 168.192 168.730 284.731 1.00 115.04 ? 120  VAL B CG1 1 
ATOM   11031 C CG2 . VAL D 1 120 ? 167.564 166.322 285.058 1.00 115.04 ? 120  VAL B CG2 1 
ATOM   11032 N N   . ASP D 1 121 ? 166.973 169.398 287.638 1.00 112.94 ? 121  ASP B N   1 
ATOM   11033 C CA  . ASP D 1 121 ? 167.517 169.576 288.978 1.00 112.94 ? 121  ASP B CA  1 
ATOM   11034 C C   . ASP D 1 121 ? 166.409 169.569 290.026 1.00 112.94 ? 121  ASP B C   1 
ATOM   11035 O O   . ASP D 1 121 ? 165.792 168.537 290.285 1.00 112.94 ? 121  ASP B O   1 
ATOM   11036 C CB  . ASP D 1 121 ? 168.313 170.880 289.064 1.00 112.94 ? 121  ASP B CB  1 
ATOM   11037 N N   . ASP D 1 129 ? 170.106 170.491 294.907 1.00 122.95 ? 129  ASP B N   1 
ATOM   11038 C CA  . ASP D 1 129 ? 169.094 170.501 295.957 1.00 122.95 ? 129  ASP B CA  1 
ATOM   11039 C C   . ASP D 1 129 ? 169.402 171.565 297.008 1.00 122.95 ? 129  ASP B C   1 
ATOM   11040 O O   . ASP D 1 129 ? 170.017 172.588 296.707 1.00 122.95 ? 129  ASP B O   1 
ATOM   11041 C CB  . ASP D 1 129 ? 168.993 169.123 296.615 1.00 122.95 ? 129  ASP B CB  1 
ATOM   11042 N N   . GLY D 1 130 ? 168.970 171.318 298.240 1.00 133.05 ? 130  GLY B N   1 
ATOM   11043 C CA  . GLY D 1 130 ? 169.219 172.256 299.319 1.00 133.05 ? 130  GLY B CA  1 
ATOM   11044 C C   . GLY D 1 130 ? 169.057 171.578 300.660 1.00 133.05 ? 130  GLY B C   1 
ATOM   11045 O O   . GLY D 1 130 ? 168.276 170.636 300.817 1.00 133.05 ? 130  GLY B O   1 
ATOM   11046 N N   . SER D 1 131 ? 169.820 172.078 301.635 1.00 139.53 ? 131  SER B N   1 
ATOM   11047 C CA  . SER D 1 131 ? 169.781 171.501 302.975 1.00 139.53 ? 131  SER B CA  1 
ATOM   11048 C C   . SER D 1 131 ? 168.431 171.741 303.640 1.00 139.53 ? 131  SER B C   1 
ATOM   11049 O O   . SER D 1 131 ? 167.810 170.808 304.162 1.00 139.53 ? 131  SER B O   1 
ATOM   11050 C CB  . SER D 1 131 ? 170.912 172.080 303.825 1.00 139.53 ? 131  SER B CB  1 
ATOM   11051 N N   . TYR D 1 132 ? 167.960 172.987 303.630 1.00 142.80 ? 132  TYR B N   1 
ATOM   11052 C CA  . TYR D 1 132 ? 166.659 173.339 304.183 1.00 142.80 ? 132  TYR B CA  1 
ATOM   11053 C C   . TYR D 1 132 ? 165.720 173.876 303.110 1.00 142.80 ? 132  TYR B C   1 
ATOM   11054 O O   . TYR D 1 132 ? 164.598 173.383 302.961 1.00 142.80 ? 132  TYR B O   1 
ATOM   11055 C CB  . TYR D 1 132 ? 166.825 174.362 305.314 1.00 142.80 ? 132  TYR B CB  1 
ATOM   11056 N N   . ALA D 1 133 ? 166.158 174.880 302.353 1.00 134.87 ? 133  ALA B N   1 
ATOM   11057 C CA  . ALA D 1 133 ? 165.366 175.428 301.260 1.00 134.87 ? 133  ALA B CA  1 
ATOM   11058 C C   . ALA D 1 133 ? 166.311 176.121 300.293 1.00 134.87 ? 133  ALA B C   1 
ATOM   11059 O O   . ALA D 1 133 ? 167.114 176.961 300.707 1.00 134.87 ? 133  ALA B O   1 
ATOM   11060 C CB  . ALA D 1 133 ? 164.307 176.409 301.775 1.00 134.87 ? 133  ALA B CB  1 
ATOM   11061 N N   . ILE D 1 134 ? 166.214 175.768 299.014 1.00 126.71 ? 134  ILE B N   1 
ATOM   11062 C CA  . ILE D 1 134 ? 167.088 176.299 297.974 1.00 126.71 ? 134  ILE B CA  1 
ATOM   11063 C C   . ILE D 1 134 ? 166.189 176.904 296.904 1.00 126.71 ? 134  ILE B C   1 
ATOM   11064 O O   . ILE D 1 134 ? 165.682 176.190 296.032 1.00 126.71 ? 134  ILE B O   1 
ATOM   11065 C CB  . ILE D 1 134 ? 168.009 175.229 297.380 1.00 126.71 ? 134  ILE B CB  1 
ATOM   11066 N N   . GLN D 1 135 ? 165.990 178.219 296.964 1.00 119.33 ? 135  GLN B N   1 
ATOM   11067 C CA  . GLN D 1 135 ? 165.166 178.928 295.995 1.00 119.33 ? 135  GLN B CA  1 
ATOM   11068 C C   . GLN D 1 135 ? 165.983 179.823 295.076 1.00 119.33 ? 135  GLN B C   1 
ATOM   11069 O O   . GLN D 1 135 ? 165.900 179.683 293.851 1.00 119.33 ? 135  GLN B O   1 
ATOM   11070 C CB  . GLN D 1 135 ? 164.101 179.762 296.722 1.00 119.33 ? 135  GLN B CB  1 
ATOM   11071 N N   . GLU D 1 136 ? 166.784 180.728 295.643 1.00 113.98 ? 136  GLU B N   1 
ATOM   11072 C CA  . GLU D 1 136 ? 167.602 181.658 294.871 1.00 113.98 ? 136  GLU B CA  1 
ATOM   11073 C C   . GLU D 1 136 ? 166.750 182.401 293.852 1.00 113.98 ? 136  GLU B C   1 
ATOM   11074 O O   . GLU D 1 136 ? 166.060 183.368 294.190 1.00 113.98 ? 136  GLU B O   1 
ATOM   11075 C CB  . GLU D 1 136 ? 168.750 180.922 294.176 1.00 113.98 ? 136  GLU B CB  1 
ATOM   11076 N N   . ASN D 1 137 ? 166.796 181.952 292.602 1.00 105.65 ? 137  ASN B N   1 
ATOM   11077 C CA  . ASN D 1 137 ? 165.925 182.445 291.550 1.00 105.65 ? 137  ASN B CA  1 
ATOM   11078 C C   . ASN D 1 137 ? 165.205 181.271 290.902 1.00 105.65 ? 137  ASN B C   1 
ATOM   11079 O O   . ASN D 1 137 ? 165.823 180.264 290.545 1.00 105.65 ? 137  ASN B O   1 
ATOM   11080 C CB  . ASN D 1 137 ? 166.712 183.228 290.492 1.00 105.65 ? 137  ASN B CB  1 
ATOM   11081 N N   . ILE D 1 138 ? 163.891 181.409 290.753 1.00 98.09  ? 138  ILE B N   1 
ATOM   11082 C CA  . ILE D 1 138 ? 163.078 180.365 290.136 1.00 98.09  ? 138  ILE B CA  1 
ATOM   11083 C C   . ILE D 1 138 ? 162.835 180.755 288.684 1.00 98.09  ? 138  ILE B C   1 
ATOM   11084 O O   . ILE D 1 138 ? 162.025 181.652 288.406 1.00 98.09  ? 138  ILE B O   1 
ATOM   11085 C CB  . ILE D 1 138 ? 161.755 180.153 290.888 1.00 98.09  ? 138  ILE B CB  1 
ATOM   11086 C CG1 . ILE D 1 138 ? 162.016 179.628 292.302 1.00 98.09  ? 138  ILE B CG1 1 
ATOM   11087 C CG2 . ILE D 1 138 ? 160.858 179.188 290.127 1.00 98.09  ? 138  ILE B CG2 1 
ATOM   11088 C CD1 . ILE D 1 138 ? 162.098 180.708 293.360 1.00 98.09  ? 138  ILE B CD1 1 
ATOM   11089 N N   . PRO D 1 139 ? 163.510 180.118 287.732 1.00 91.07  ? 139  PRO B N   1 
ATOM   11090 C CA  . PRO D 1 139 ? 163.376 180.511 286.323 1.00 91.07  ? 139  PRO B CA  1 
ATOM   11091 C C   . PRO D 1 139 ? 162.058 180.019 285.749 1.00 91.07  ? 139  PRO B C   1 
ATOM   11092 O O   . PRO D 1 139 ? 161.813 178.812 285.650 1.00 91.07  ? 139  PRO B O   1 
ATOM   11093 C CB  . PRO D 1 139 ? 164.584 179.836 285.659 1.00 91.07  ? 139  PRO B CB  1 
ATOM   11094 C CG  . PRO D 1 139 ? 164.943 178.694 286.552 1.00 91.07  ? 139  PRO B CG  1 
ATOM   11095 C CD  . PRO D 1 139 ? 164.327 178.906 287.906 1.00 91.07  ? 139  PRO B CD  1 
ATOM   11096 N N   . LEU D 1 140 ? 161.201 180.960 285.368 1.00 81.47  ? 140  LEU B N   1 
ATOM   11097 C CA  . LEU D 1 140 ? 159.876 180.613 284.878 1.00 81.47  ? 140  LEU B CA  1 
ATOM   11098 C C   . LEU D 1 140 ? 159.966 179.961 283.505 1.00 81.47  ? 140  LEU B C   1 
ATOM   11099 O O   . LEU D 1 140 ? 160.742 180.388 282.647 1.00 81.47  ? 140  LEU B O   1 
ATOM   11100 C CB  . LEU D 1 140 ? 159.001 181.862 284.814 1.00 81.47  ? 140  LEU B CB  1 
ATOM   11101 C CG  . LEU D 1 140 ? 159.217 182.835 285.972 1.00 81.47  ? 140  LEU B CG  1 
ATOM   11102 C CD1 . LEU D 1 140 ? 158.477 184.135 285.720 1.00 81.47  ? 140  LEU B CD1 1 
ATOM   11103 C CD2 . LEU D 1 140 ? 158.778 182.204 287.284 1.00 81.47  ? 140  LEU B CD2 1 
ATOM   11104 N N   . LEU D 1 141 ? 159.155 178.927 283.298 1.00 80.42  ? 141  LEU B N   1 
ATOM   11105 C CA  . LEU D 1 141 ? 159.172 178.172 282.050 1.00 80.42  ? 141  LEU B CA  1 
ATOM   11106 C C   . LEU D 1 141 ? 158.536 179.001 280.941 1.00 80.42  ? 141  LEU B C   1 
ATOM   11107 O O   . LEU D 1 141 ? 157.313 179.174 280.911 1.00 80.42  ? 141  LEU B O   1 
ATOM   11108 C CB  . LEU D 1 141 ? 158.436 176.849 282.231 1.00 80.42  ? 141  LEU B CB  1 
ATOM   11109 C CG  . LEU D 1 141 ? 159.121 175.808 283.115 1.00 80.42  ? 141  LEU B CG  1 
ATOM   11110 C CD1 . LEU D 1 141 ? 158.176 174.656 283.411 1.00 80.42  ? 141  LEU B CD1 1 
ATOM   11111 C CD2 . LEU D 1 141 ? 160.392 175.306 282.449 1.00 80.42  ? 141  LEU B CD2 1 
ATOM   11112 N N   . ILE D 1 142 ? 159.359 179.504 280.022 1.00 77.27  ? 142  ILE B N   1 
ATOM   11113 C CA  . ILE D 1 142 ? 158.856 180.341 278.938 1.00 77.27  ? 142  ILE B CA  1 
ATOM   11114 C C   . ILE D 1 142 ? 158.093 179.476 277.944 1.00 77.27  ? 142  ILE B C   1 
ATOM   11115 O O   . ILE D 1 142 ? 158.651 178.546 277.351 1.00 77.27  ? 142  ILE B O   1 
ATOM   11116 C CB  . ILE D 1 142 ? 159.994 181.099 278.237 1.00 77.27  ? 142  ILE B CB  1 
ATOM   11117 C CG1 . ILE D 1 142 ? 160.702 182.068 279.188 1.00 77.27  ? 142  ILE B CG1 1 
ATOM   11118 C CG2 . ILE D 1 142 ? 159.462 181.834 277.019 1.00 77.27  ? 142  ILE B CG2 1 
ATOM   11119 C CD1 . ILE D 1 142 ? 161.856 181.468 279.949 1.00 77.27  ? 142  ILE B CD1 1 
ATOM   11120 N N   . ALA D 1 143 ? 156.810 179.785 277.757 1.00 74.91  ? 143  ALA B N   1 
ATOM   11121 C CA  . ALA D 1 143 ? 156.042 179.124 276.708 1.00 74.91  ? 143  ALA B CA  1 
ATOM   11122 C C   . ALA D 1 143 ? 156.567 179.499 275.328 1.00 74.91  ? 143  ALA B C   1 
ATOM   11123 O O   . ALA D 1 143 ? 156.806 178.623 274.489 1.00 74.91  ? 143  ALA B O   1 
ATOM   11124 C CB  . ALA D 1 143 ? 154.562 179.481 276.836 1.00 74.91  ? 143  ALA B CB  1 
ATOM   11125 N N   . GLY D 1 144 ? 156.758 180.790 275.081 1.00 65.79  ? 144  GLY B N   1 
ATOM   11126 C CA  . GLY D 1 144 ? 157.275 181.258 273.811 1.00 65.79  ? 144  GLY B CA  1 
ATOM   11127 C C   . GLY D 1 144 ? 157.921 182.623 273.922 1.00 65.79  ? 144  GLY B C   1 
ATOM   11128 O O   . GLY D 1 144 ? 157.379 183.520 274.572 1.00 65.79  ? 144  GLY B O   1 
ATOM   11129 N N   . VAL D 1 145 ? 159.080 182.795 273.296 1.00 56.47  ? 145  VAL B N   1 
ATOM   11130 C CA  . VAL D 1 145 ? 159.821 184.048 273.386 1.00 56.47  ? 145  VAL B CA  1 
ATOM   11131 C C   . VAL D 1 145 ? 159.397 184.961 272.242 1.00 56.47  ? 145  VAL B C   1 
ATOM   11132 O O   . VAL D 1 145 ? 159.488 184.585 271.069 1.00 56.47  ? 145  VAL B O   1 
ATOM   11133 C CB  . VAL D 1 145 ? 161.335 183.797 273.357 1.00 56.47  ? 145  VAL B CB  1 
ATOM   11134 C CG1 . VAL D 1 145 ? 162.078 185.060 272.958 1.00 56.47  ? 145  VAL B CG1 1 
ATOM   11135 C CG2 . VAL D 1 145 ? 161.814 183.304 274.707 1.00 56.47  ? 145  VAL B CG2 1 
ATOM   11136 N N   . ILE D 1 146 ? 158.919 186.156 272.582 1.00 51.37  ? 146  ILE B N   1 
ATOM   11137 C CA  . ILE D 1 146 ? 158.693 187.212 271.594 1.00 51.37  ? 146  ILE B CA  1 
ATOM   11138 C C   . ILE D 1 146 ? 160.013 187.970 271.493 1.00 51.37  ? 146  ILE B C   1 
ATOM   11139 O O   . ILE D 1 146 ? 160.231 188.985 272.155 1.00 51.37  ? 146  ILE B O   1 
ATOM   11140 C CB  . ILE D 1 146 ? 157.524 188.118 271.972 1.00 51.37  ? 146  ILE B CB  1 
ATOM   11141 C CG1 . ILE D 1 146 ? 156.260 187.291 272.201 1.00 51.37  ? 146  ILE B CG1 1 
ATOM   11142 C CG2 . ILE D 1 146 ? 157.279 189.152 270.886 1.00 51.37  ? 146  ILE B CG2 1 
ATOM   11143 C CD1 . ILE D 1 146 ? 155.787 186.555 270.970 1.00 51.37  ? 146  ILE B CD1 1 
ATOM   11144 N N   . GLY D 1 147 ? 160.910 187.460 270.655 1.00 51.91  ? 147  GLY B N   1 
ATOM   11145 C CA  . GLY D 1 147 ? 162.241 188.020 270.539 1.00 51.91  ? 147  GLY B CA  1 
ATOM   11146 C C   . GLY D 1 147 ? 162.486 188.673 269.198 1.00 51.91  ? 147  GLY B C   1 
ATOM   11147 O O   . GLY D 1 147 ? 162.331 188.039 268.152 1.00 51.91  ? 147  GLY B O   1 
ATOM   11148 N N   . GLY D 1 148 ? 162.890 189.937 269.218 1.00 44.21  ? 148  GLY B N   1 
ATOM   11149 C CA  . GLY D 1 148 ? 162.982 190.717 268.003 1.00 44.21  ? 148  GLY B CA  1 
ATOM   11150 C C   . GLY D 1 148 ? 164.252 191.529 267.899 1.00 44.21  ? 148  GLY B C   1 
ATOM   11151 O O   . GLY D 1 148 ? 165.358 190.979 267.927 1.00 44.21  ? 148  GLY B O   1 
ATOM   11152 N N   . SER D 1 149 ? 164.092 192.838 267.754 1.00 50.27  ? 149  SER B N   1 
ATOM   11153 C CA  . SER D 1 149 ? 165.197 193.792 267.589 1.00 50.27  ? 149  SER B CA  1 
ATOM   11154 C C   . SER D 1 149 ? 165.906 193.461 266.273 1.00 50.27  ? 149  SER B C   1 
ATOM   11155 O O   . SER D 1 149 ? 165.247 193.063 265.301 1.00 50.27  ? 149  SER B O   1 
ATOM   11156 C CB  . SER D 1 149 ? 166.082 193.772 268.815 1.00 50.27  ? 149  SER B CB  1 
ATOM   11157 O OG  . SER D 1 149 ? 166.991 194.858 268.797 1.00 50.27  ? 149  SER B OG  1 
ATOM   11158 N N   . TYR D 1 150 ? 167.224 193.613 266.204 1.00 54.68  ? 150  TYR B N   1 
ATOM   11159 C CA  . TYR D 1 150 ? 167.928 193.459 264.944 1.00 54.68  ? 150  TYR B CA  1 
ATOM   11160 C C   . TYR D 1 150 ? 168.002 191.992 264.534 1.00 54.68  ? 150  TYR B C   1 
ATOM   11161 O O   . TYR D 1 150 ? 167.540 191.092 265.240 1.00 54.68  ? 150  TYR B O   1 
ATOM   11162 C CB  . TYR D 1 150 ? 169.333 194.051 265.039 1.00 54.68  ? 150  TYR B CB  1 
ATOM   11163 C CG  . TYR D 1 150 ? 169.349 195.508 265.438 1.00 54.68  ? 150  TYR B CG  1 
ATOM   11164 C CD1 . TYR D 1 150 ? 169.386 195.881 266.773 1.00 54.68  ? 150  TYR B CD1 1 
ATOM   11165 C CD2 . TYR D 1 150 ? 169.314 196.510 264.479 1.00 54.68  ? 150  TYR B CD2 1 
ATOM   11166 C CE1 . TYR D 1 150 ? 169.398 197.210 267.140 1.00 54.68  ? 150  TYR B CE1 1 
ATOM   11167 C CE2 . TYR D 1 150 ? 169.326 197.842 264.839 1.00 54.68  ? 150  TYR B CE2 1 
ATOM   11168 C CZ  . TYR D 1 150 ? 169.368 198.186 266.171 1.00 54.68  ? 150  TYR B CZ  1 
ATOM   11169 O OH  . TYR D 1 150 ? 169.380 199.511 266.539 1.00 54.68  ? 150  TYR B OH  1 
ATOM   11170 N N   . SER D 1 151 ? 168.595 191.760 263.363 1.00 52.65  ? 151  SER B N   1 
ATOM   11171 C CA  . SER D 1 151 ? 168.657 190.405 262.831 1.00 52.65  ? 151  SER B CA  1 
ATOM   11172 C C   . SER D 1 151 ? 169.662 189.543 263.578 1.00 52.65  ? 151  SER B C   1 
ATOM   11173 O O   . SER D 1 151 ? 169.381 188.373 263.850 1.00 52.65  ? 151  SER B O   1 
ATOM   11174 C CB  . SER D 1 151 ? 168.996 190.440 261.347 1.00 52.65  ? 151  SER B CB  1 
ATOM   11175 O OG  . SER D 1 151 ? 167.966 191.075 260.615 1.00 52.65  ? 151  SER B OG  1 
ATOM   11176 N N   . SER D 1 152 ? 170.835 190.090 263.906 1.00 52.81  ? 152  SER B N   1 
ATOM   11177 C CA  . SER D 1 152 ? 171.874 189.282 264.539 1.00 52.81  ? 152  SER B CA  1 
ATOM   11178 C C   . SER D 1 152 ? 171.427 188.768 265.901 1.00 52.81  ? 152  SER B C   1 
ATOM   11179 O O   . SER D 1 152 ? 171.653 187.598 266.239 1.00 52.81  ? 152  SER B O   1 
ATOM   11180 C CB  . SER D 1 152 ? 173.159 190.096 264.669 1.00 52.81  ? 152  SER B CB  1 
ATOM   11181 O OG  . SER D 1 152 ? 173.034 191.077 265.683 1.00 52.81  ? 152  SER B OG  1 
ATOM   11182 N N   . VAL D 1 153 ? 170.788 189.628 266.696 1.00 54.12  ? 153  VAL B N   1 
ATOM   11183 C CA  . VAL D 1 153 ? 170.293 189.211 268.004 1.00 54.12  ? 153  VAL B CA  1 
ATOM   11184 C C   . VAL D 1 153 ? 169.257 188.107 267.846 1.00 54.12  ? 153  VAL B C   1 
ATOM   11185 O O   . VAL D 1 153 ? 169.269 187.110 268.577 1.00 54.12  ? 153  VAL B O   1 
ATOM   11186 C CB  . VAL D 1 153 ? 169.723 190.418 268.770 1.00 54.12  ? 153  VAL B CB  1 
ATOM   11187 C CG1 . VAL D 1 153 ? 168.772 189.957 269.860 1.00 54.12  ? 153  VAL B CG1 1 
ATOM   11188 C CG2 . VAL D 1 153 ? 170.848 191.247 269.362 1.00 54.12  ? 153  VAL B CG2 1 
ATOM   11189 N N   . SER D 1 154 ? 168.351 188.266 266.881 1.00 54.95  ? 154  SER B N   1 
ATOM   11190 C CA  . SER D 1 154 ? 167.322 187.256 266.665 1.00 54.95  ? 154  SER B CA  1 
ATOM   11191 C C   . SER D 1 154 ? 167.928 185.936 266.210 1.00 54.95  ? 154  SER B C   1 
ATOM   11192 O O   . SER D 1 154 ? 167.442 184.866 266.585 1.00 54.95  ? 154  SER B O   1 
ATOM   11193 C CB  . SER D 1 154 ? 166.300 187.753 265.646 1.00 54.95  ? 154  SER B CB  1 
ATOM   11194 O OG  . SER D 1 154 ? 165.359 188.620 266.253 1.00 54.95  ? 154  SER B OG  1 
ATOM   11195 N N   . ILE D 1 155 ? 168.988 185.986 265.403 1.00 58.92  ? 155  ILE B N   1 
ATOM   11196 C CA  . ILE D 1 155 ? 169.633 184.753 264.958 1.00 58.92  ? 155  ILE B CA  1 
ATOM   11197 C C   . ILE D 1 155 ? 170.321 184.050 266.120 1.00 58.92  ? 155  ILE B C   1 
ATOM   11198 O O   . ILE D 1 155 ? 170.237 182.823 266.255 1.00 58.92  ? 155  ILE B O   1 
ATOM   11199 C CB  . ILE D 1 155 ? 170.606 185.034 263.799 1.00 58.92  ? 155  ILE B CB  1 
ATOM   11200 C CG1 . ILE D 1 155 ? 169.836 185.565 262.589 1.00 58.92  ? 155  ILE B CG1 1 
ATOM   11201 C CG2 . ILE D 1 155 ? 171.392 183.786 263.443 1.00 58.92  ? 155  ILE B CG2 1 
ATOM   11202 C CD1 . ILE D 1 155 ? 170.708 186.111 261.491 1.00 58.92  ? 155  ILE B CD1 1 
ATOM   11203 N N   . GLN D 1 156 ? 171.016 184.803 266.976 1.00 55.71  ? 156  GLN B N   1 
ATOM   11204 C CA  . GLN D 1 156 ? 171.617 184.182 268.155 1.00 55.71  ? 156  GLN B CA  1 
ATOM   11205 C C   . GLN D 1 156 ? 170.550 183.574 269.062 1.00 55.71  ? 156  GLN B C   1 
ATOM   11206 O O   . GLN D 1 156 ? 170.716 182.457 269.574 1.00 55.71  ? 156  GLN B O   1 
ATOM   11207 C CB  . GLN D 1 156 ? 172.460 185.200 268.920 1.00 55.71  ? 156  GLN B CB  1 
ATOM   11208 C CG  . GLN D 1 156 ? 173.506 185.906 268.074 1.00 55.71  ? 156  GLN B CG  1 
ATOM   11209 C CD  . GLN D 1 156 ? 174.257 184.960 267.161 1.00 55.71  ? 156  GLN B CD  1 
ATOM   11210 O OE1 . GLN D 1 156 ? 174.290 185.149 265.946 1.00 55.71  ? 156  GLN B OE1 1 
ATOM   11211 N NE2 . GLN D 1 156 ? 174.885 183.945 267.746 1.00 55.71  ? 156  GLN B NE2 1 
ATOM   11212 N N   . VAL D 1 157 ? 169.442 184.291 269.263 1.00 57.55  ? 157  VAL B N   1 
ATOM   11213 C CA  . VAL D 1 157 ? 168.365 183.782 270.108 1.00 57.55  ? 157  VAL B CA  1 
ATOM   11214 C C   . VAL D 1 157 ? 167.753 182.529 269.498 1.00 57.55  ? 157  VAL B C   1 
ATOM   11215 O O   . VAL D 1 157 ? 167.455 181.562 270.204 1.00 57.55  ? 157  VAL B O   1 
ATOM   11216 C CB  . VAL D 1 157 ? 167.305 184.876 270.336 1.00 57.55  ? 157  VAL B CB  1 
ATOM   11217 C CG1 . VAL D 1 157 ? 166.075 184.294 271.012 1.00 57.55  ? 157  VAL B CG1 1 
ATOM   11218 C CG2 . VAL D 1 157 ? 167.885 186.002 271.165 1.00 57.55  ? 157  VAL B CG2 1 
ATOM   11219 N N   . ALA D 1 158 ? 167.553 182.527 268.179 1.00 56.82  ? 158  ALA B N   1 
ATOM   11220 C CA  . ALA D 1 158 ? 167.019 181.348 267.511 1.00 56.82  ? 158  ALA B CA  1 
ATOM   11221 C C   . ALA D 1 158 ? 167.966 180.166 267.643 1.00 56.82  ? 158  ALA B C   1 
ATOM   11222 O O   . ALA D 1 158 ? 167.526 179.032 267.851 1.00 56.82  ? 158  ALA B O   1 
ATOM   11223 C CB  . ALA D 1 158 ? 166.746 181.655 266.040 1.00 56.82  ? 158  ALA B CB  1 
ATOM   11224 N N   . ASN D 1 159 ? 169.272 180.412 267.526 1.00 60.70  ? 159  ASN B N   1 
ATOM   11225 C CA  . ASN D 1 159 ? 170.242 179.336 267.694 1.00 60.70  ? 159  ASN B CA  1 
ATOM   11226 C C   . ASN D 1 159 ? 170.186 178.758 269.101 1.00 60.70  ? 159  ASN B C   1 
ATOM   11227 O O   . ASN D 1 159 ? 170.266 177.538 269.282 1.00 60.70  ? 159  ASN B O   1 
ATOM   11228 C CB  . ASN D 1 159 ? 171.649 179.843 267.383 1.00 60.70  ? 159  ASN B CB  1 
ATOM   11229 C CG  . ASN D 1 159 ? 172.005 179.712 265.918 1.00 60.70  ? 159  ASN B CG  1 
ATOM   11230 O OD1 . ASN D 1 159 ? 172.191 180.707 265.219 1.00 60.70  ? 159  ASN B OD1 1 
ATOM   11231 N ND2 . ASN D 1 159 ? 172.107 178.478 265.444 1.00 60.70  ? 159  ASN B ND2 1 
ATOM   11232 N N   . LEU D 1 160 ? 170.052 179.617 270.113 1.00 60.51  ? 160  LEU B N   1 
ATOM   11233 C CA  . LEU D 1 160 ? 170.029 179.108 271.482 1.00 60.51  ? 160  LEU B CA  1 
ATOM   11234 C C   . LEU D 1 160 ? 168.688 178.476 271.841 1.00 60.51  ? 160  LEU B C   1 
ATOM   11235 O O   . LEU D 1 160 ? 168.633 177.613 272.724 1.00 60.51  ? 160  LEU B O   1 
ATOM   11236 C CB  . LEU D 1 160 ? 170.387 180.217 272.471 1.00 60.51  ? 160  LEU B CB  1 
ATOM   11237 C CG  . LEU D 1 160 ? 170.458 179.789 273.940 1.00 60.51  ? 160  LEU B CG  1 
ATOM   11238 C CD1 . LEU D 1 160 ? 171.540 178.754 274.158 1.00 60.51  ? 160  LEU B CD1 1 
ATOM   11239 C CD2 . LEU D 1 160 ? 170.722 180.984 274.824 1.00 60.51  ? 160  LEU B CD2 1 
ATOM   11240 N N   . LEU D 1 161 ? 167.606 178.867 271.170 1.00 60.04  ? 161  LEU B N   1 
ATOM   11241 C CA  . LEU D 1 161 ? 166.287 178.346 271.507 1.00 60.04  ? 161  LEU B CA  1 
ATOM   11242 C C   . LEU D 1 161 ? 165.876 177.143 270.669 1.00 60.04  ? 161  LEU B C   1 
ATOM   11243 O O   . LEU D 1 161 ? 164.982 176.396 271.084 1.00 60.04  ? 161  LEU B O   1 
ATOM   11244 C CB  . LEU D 1 161 ? 165.227 179.442 271.363 1.00 60.04  ? 161  LEU B CB  1 
ATOM   11245 C CG  . LEU D 1 161 ? 165.311 180.600 272.357 1.00 60.04  ? 161  LEU B CG  1 
ATOM   11246 C CD1 . LEU D 1 161 ? 164.040 181.433 272.317 1.00 60.04  ? 161  LEU B CD1 1 
ATOM   11247 C CD2 . LEU D 1 161 ? 165.571 180.076 273.757 1.00 60.04  ? 161  LEU B CD2 1 
ATOM   11248 N N   . ARG D 1 162 ? 166.492 176.943 269.503 1.00 65.43  ? 162  ARG B N   1 
ATOM   11249 C CA  . ARG D 1 162 ? 166.227 175.741 268.724 1.00 65.43  ? 162  ARG B CA  1 
ATOM   11250 C C   . ARG D 1 162 ? 166.677 174.496 269.473 1.00 65.43  ? 162  ARG B C   1 
ATOM   11251 O O   . ARG D 1 162 ? 165.989 173.469 269.459 1.00 65.43  ? 162  ARG B O   1 
ATOM   11252 C CB  . ARG D 1 162 ? 166.929 175.831 267.372 1.00 65.43  ? 162  ARG B CB  1 
ATOM   11253 C CG  . ARG D 1 162 ? 166.665 174.647 266.468 1.00 65.43  ? 162  ARG B CG  1 
ATOM   11254 C CD  . ARG D 1 162 ? 167.466 174.749 265.185 1.00 65.43  ? 162  ARG B CD  1 
ATOM   11255 N NE  . ARG D 1 162 ? 167.043 173.755 264.207 1.00 65.43  ? 162  ARG B NE  1 
ATOM   11256 C CZ  . ARG D 1 162 ? 167.531 172.524 264.138 1.00 65.43  ? 162  ARG B CZ  1 
ATOM   11257 N NH1 . ARG D 1 162 ? 168.459 172.100 264.980 1.00 65.43  ? 162  ARG B NH1 1 
ATOM   11258 N NH2 . ARG D 1 162 ? 167.074 171.697 263.202 1.00 65.43  ? 162  ARG B NH2 1 
ATOM   11259 N N   . LEU D 1 163 ? 167.832 174.573 270.135 1.00 64.13  ? 163  LEU B N   1 
ATOM   11260 C CA  . LEU D 1 163 ? 168.336 173.466 270.935 1.00 64.13  ? 163  LEU B CA  1 
ATOM   11261 C C   . LEU D 1 163 ? 167.438 173.144 272.120 1.00 64.13  ? 163  LEU B C   1 
ATOM   11262 O O   . LEU D 1 163 ? 167.590 172.074 272.717 1.00 64.13  ? 163  LEU B O   1 
ATOM   11263 C CB  . LEU D 1 163 ? 169.751 173.783 271.421 1.00 64.13  ? 163  LEU B CB  1 
ATOM   11264 C CG  . LEU D 1 163 ? 170.775 174.008 270.306 1.00 64.13  ? 163  LEU B CG  1 
ATOM   11265 C CD1 . LEU D 1 163 ? 171.895 174.918 270.769 1.00 64.13  ? 163  LEU B CD1 1 
ATOM   11266 C CD2 . LEU D 1 163 ? 171.336 172.680 269.827 1.00 64.13  ? 163  LEU B CD2 1 
ATOM   11267 N N   . PHE D 1 164 ? 166.513 174.038 272.473 1.00 64.73  ? 164  PHE B N   1 
ATOM   11268 C CA  . PHE D 1 164 ? 165.550 173.790 273.537 1.00 64.73  ? 164  PHE B CA  1 
ATOM   11269 C C   . PHE D 1 164 ? 164.121 173.761 273.012 1.00 64.73  ? 164  PHE B C   1 
ATOM   11270 O O   . PHE D 1 164 ? 163.175 173.791 273.806 1.00 64.73  ? 164  PHE B O   1 
ATOM   11271 C CB  . PHE D 1 164 ? 165.691 174.843 274.634 1.00 64.73  ? 164  PHE B CB  1 
ATOM   11272 C CG  . PHE D 1 164 ? 166.746 174.519 275.636 1.00 64.73  ? 164  PHE B CG  1 
ATOM   11273 C CD1 . PHE D 1 164 ? 168.078 174.751 275.346 1.00 64.73  ? 164  PHE B CD1 1 
ATOM   11274 C CD2 . PHE D 1 164 ? 166.415 173.964 276.857 1.00 64.73  ? 164  PHE B CD2 1 
ATOM   11275 C CE1 . PHE D 1 164 ? 169.062 174.446 276.260 1.00 64.73  ? 164  PHE B CE1 1 
ATOM   11276 C CE2 . PHE D 1 164 ? 167.393 173.658 277.778 1.00 64.73  ? 164  PHE B CE2 1 
ATOM   11277 C CZ  . PHE D 1 164 ? 168.719 173.899 277.477 1.00 64.73  ? 164  PHE B CZ  1 
ATOM   11278 N N   . GLN D 1 165 ? 163.959 173.690 271.691 1.00 67.28  ? 165  GLN B N   1 
ATOM   11279 C CA  . GLN D 1 165 ? 162.667 173.685 270.999 1.00 67.28  ? 165  GLN B CA  1 
ATOM   11280 C C   . GLN D 1 165 ? 161.666 174.623 271.673 1.00 67.28  ? 165  GLN B C   1 
ATOM   11281 O O   . GLN D 1 165 ? 160.567 174.239 272.073 1.00 67.28  ? 165  GLN B O   1 
ATOM   11282 C CB  . GLN D 1 165 ? 162.103 172.265 270.862 1.00 67.28  ? 165  GLN B CB  1 
ATOM   11283 C CG  . GLN D 1 165 ? 161.969 171.452 272.143 1.00 67.28  ? 165  GLN B CG  1 
ATOM   11284 C CD  . GLN D 1 165 ? 163.216 170.651 272.455 1.00 67.28  ? 165  GLN B CD  1 
ATOM   11285 O OE1 . GLN D 1 165 ? 164.258 170.832 271.825 1.00 67.28  ? 165  GLN B OE1 1 
ATOM   11286 N NE2 . GLN D 1 165 ? 163.115 169.758 273.432 1.00 67.28  ? 165  GLN B NE2 1 
ATOM   11287 N N   . ILE D 1 166 ? 162.074 175.881 271.788 1.00 63.34  ? 166  ILE B N   1 
ATOM   11288 C CA  . ILE D 1 166 ? 161.255 176.936 272.365 1.00 63.34  ? 166  ILE B CA  1 
ATOM   11289 C C   . ILE D 1 166 ? 160.839 177.868 271.234 1.00 63.34  ? 166  ILE B C   1 
ATOM   11290 O O   . ILE D 1 166 ? 161.699 178.473 270.586 1.00 63.34  ? 166  ILE B O   1 
ATOM   11291 C CB  . ILE D 1 166 ? 161.997 177.712 273.466 1.00 63.34  ? 166  ILE B CB  1 
ATOM   11292 C CG1 . ILE D 1 166 ? 162.133 176.844 274.717 1.00 63.34  ? 166  ILE B CG1 1 
ATOM   11293 C CG2 . ILE D 1 166 ? 161.269 179.005 273.788 1.00 63.34  ? 166  ILE B CG2 1 
ATOM   11294 C CD1 . ILE D 1 166 ? 162.888 177.509 275.842 1.00 63.34  ? 166  ILE B CD1 1 
ATOM   11295 N N   . PRO D 1 167 ? 159.547 178.012 270.951 1.00 60.12  ? 167  PRO B N   1 
ATOM   11296 C CA  . PRO D 1 167 ? 159.130 178.841 269.818 1.00 60.12  ? 167  PRO B CA  1 
ATOM   11297 C C   . PRO D 1 167 ? 159.527 180.293 270.011 1.00 60.12  ? 167  PRO B C   1 
ATOM   11298 O O   . PRO D 1 167 ? 159.524 180.822 271.125 1.00 60.12  ? 167  PRO B O   1 
ATOM   11299 C CB  . PRO D 1 167 ? 157.608 178.677 269.806 1.00 60.12  ? 167  PRO B CB  1 
ATOM   11300 C CG  . PRO D 1 167 ? 157.266 178.419 271.229 1.00 60.12  ? 167  PRO B CG  1 
ATOM   11301 C CD  . PRO D 1 167 ? 158.401 177.593 271.776 1.00 60.12  ? 167  PRO B CD  1 
ATOM   11302 N N   . GLN D 1 168 ? 159.874 180.939 268.902 1.00 54.19  ? 168  GLN B N   1 
ATOM   11303 C CA  . GLN D 1 168 ? 160.301 182.329 268.917 1.00 54.19  ? 168  GLN B CA  1 
ATOM   11304 C C   . GLN D 1 168 ? 159.588 183.085 267.809 1.00 54.19  ? 168  GLN B C   1 
ATOM   11305 O O   . GLN D 1 168 ? 159.575 182.640 266.655 1.00 54.19  ? 168  GLN B O   1 
ATOM   11306 C CB  . GLN D 1 168 ? 161.816 182.448 268.750 1.00 54.19  ? 168  GLN B CB  1 
ATOM   11307 C CG  . GLN D 1 168 ? 162.254 183.729 268.079 1.00 54.19  ? 168  GLN B CG  1 
ATOM   11308 C CD  . GLN D 1 168 ? 163.752 183.901 268.096 1.00 54.19  ? 168  GLN B CD  1 
ATOM   11309 O OE1 . GLN D 1 168 ? 164.480 183.033 268.571 1.00 54.19  ? 168  GLN B OE1 1 
ATOM   11310 N NE2 . GLN D 1 168 ? 164.223 185.031 267.590 1.00 54.19  ? 168  GLN B NE2 1 
ATOM   11311 N N   . ILE D 1 169 ? 158.987 184.216 268.170 1.00 53.06  ? 169  ILE B N   1 
ATOM   11312 C CA  . ILE D 1 169 ? 158.324 185.108 267.229 1.00 53.06  ? 169  ILE B CA  1 
ATOM   11313 C C   . ILE D 1 169 ? 159.041 186.447 267.265 1.00 53.06  ? 169  ILE B C   1 
ATOM   11314 O O   . ILE D 1 169 ? 159.222 187.031 268.340 1.00 53.06  ? 169  ILE B O   1 
ATOM   11315 C CB  . ILE D 1 169 ? 156.837 185.298 267.565 1.00 53.06  ? 169  ILE B CB  1 
ATOM   11316 C CG1 . ILE D 1 169 ? 156.138 183.955 267.723 1.00 53.06  ? 169  ILE B CG1 1 
ATOM   11317 C CG2 . ILE D 1 169 ? 156.157 186.089 266.469 1.00 53.06  ? 169  ILE B CG2 1 
ATOM   11318 C CD1 . ILE D 1 169 ? 154.663 184.101 267.942 1.00 53.06  ? 169  ILE B CD1 1 
ATOM   11319 N N   . SER D 1 170 ? 159.434 186.936 266.099 1.00 50.40  ? 170  SER B N   1 
ATOM   11320 C CA  . SER D 1 170 ? 160.100 188.220 265.973 1.00 50.40  ? 170  SER B CA  1 
ATOM   11321 C C   . SER D 1 170 ? 159.132 189.257 265.424 1.00 50.40  ? 170  SER B C   1 
ATOM   11322 O O   . SER D 1 170 ? 158.080 188.936 264.864 1.00 50.40  ? 170  SER B O   1 
ATOM   11323 C CB  . SER D 1 170 ? 161.335 188.109 265.074 1.00 50.40  ? 170  SER B CB  1 
ATOM   11324 O OG  . SER D 1 170 ? 161.809 189.389 264.700 1.00 50.40  ? 170  SER B OG  1 
ATOM   11325 N N   . TYR D 1 171 ? 159.506 190.520 265.598 1.00 52.98  ? 171  TYR B N   1 
ATOM   11326 C CA  . TYR D 1 171 ? 158.673 191.622 265.149 1.00 52.98  ? 171  TYR B CA  1 
ATOM   11327 C C   . TYR D 1 171 ? 159.395 192.634 264.276 1.00 52.98  ? 171  TYR B C   1 
ATOM   11328 O O   . TYR D 1 171 ? 158.720 193.398 263.581 1.00 52.98  ? 171  TYR B O   1 
ATOM   11329 C CB  . TYR D 1 171 ? 158.070 192.343 266.361 1.00 52.98  ? 171  TYR B CB  1 
ATOM   11330 C CG  . TYR D 1 171 ? 159.077 192.614 267.459 1.00 52.98  ? 171  TYR B CG  1 
ATOM   11331 C CD1 . TYR D 1 171 ? 160.055 193.586 267.308 1.00 52.98  ? 171  TYR B CD1 1 
ATOM   11332 C CD2 . TYR D 1 171 ? 159.055 191.890 268.641 1.00 52.98  ? 171  TYR B CD2 1 
ATOM   11333 C CE1 . TYR D 1 171 ? 160.976 193.833 268.302 1.00 52.98  ? 171  TYR B CE1 1 
ATOM   11334 C CE2 . TYR D 1 171 ? 159.975 192.132 269.643 1.00 52.98  ? 171  TYR B CE2 1 
ATOM   11335 C CZ  . TYR D 1 171 ? 160.933 193.105 269.467 1.00 52.98  ? 171  TYR B CZ  1 
ATOM   11336 O OH  . TYR D 1 171 ? 161.855 193.349 270.457 1.00 52.98  ? 171  TYR B OH  1 
ATOM   11337 N N   . ALA D 1 172 ? 160.726 192.679 264.284 1.00 49.98  ? 172  ALA B N   1 
ATOM   11338 C CA  . ALA D 1 172 ? 161.440 193.674 263.496 1.00 49.98  ? 172  ALA B CA  1 
ATOM   11339 C C   . ALA D 1 172 ? 162.596 193.064 262.718 1.00 49.98  ? 172  ALA B C   1 
ATOM   11340 O O   . ALA D 1 172 ? 163.041 193.633 261.717 1.00 49.98  ? 172  ALA B O   1 
ATOM   11341 C CB  . ALA D 1 172 ? 161.955 194.792 264.397 1.00 49.98  ? 172  ALA B CB  1 
ATOM   11342 N N   . SER D 1 173 ? 163.099 191.921 263.173 1.00 48.07  ? 173  SER B N   1 
ATOM   11343 C CA  . SER D 1 173 ? 164.190 191.263 262.468 1.00 48.07  ? 173  SER B CA  1 
ATOM   11344 C C   . SER D 1 173 ? 163.693 190.788 261.112 1.00 48.07  ? 173  SER B C   1 
ATOM   11345 O O   . SER D 1 173 ? 162.639 190.155 261.016 1.00 48.07  ? 173  SER B O   1 
ATOM   11346 C CB  . SER D 1 173 ? 164.721 190.093 263.290 1.00 48.07  ? 173  SER B CB  1 
ATOM   11347 O OG  . SER D 1 173 ? 165.257 190.550 264.518 1.00 48.07  ? 173  SER B OG  1 
ATOM   11348 N N   . THR D 1 174 ? 164.440 191.109 260.054 1.00 48.30  ? 174  THR B N   1 
ATOM   11349 C CA  . THR D 1 174 ? 163.955 190.870 258.699 1.00 48.30  ? 174  THR B CA  1 
ATOM   11350 C C   . THR D 1 174 ? 164.990 190.194 257.811 1.00 48.30  ? 174  THR B C   1 
ATOM   11351 O O   . THR D 1 174 ? 164.812 190.163 256.593 1.00 48.30  ? 174  THR B O   1 
ATOM   11352 C CB  . THR D 1 174 ? 163.503 192.177 258.043 1.00 48.30  ? 174  THR B CB  1 
ATOM   11353 O OG1 . THR D 1 174 ? 164.576 193.127 258.084 1.00 48.30  ? 174  THR B OG1 1 
ATOM   11354 C CG2 . THR D 1 174 ? 162.286 192.747 258.749 1.00 48.30  ? 174  THR B CG2 1 
ATOM   11355 N N   . SER D 1 175 ? 166.054 189.641 258.385 1.00 54.87  ? 175  SER B N   1 
ATOM   11356 C CA  . SER D 1 175 ? 167.092 189.036 257.565 1.00 54.87  ? 175  SER B CA  1 
ATOM   11357 C C   . SER D 1 175 ? 166.533 187.863 256.772 1.00 54.87  ? 175  SER B C   1 
ATOM   11358 O O   . SER D 1 175 ? 165.685 187.110 257.258 1.00 54.87  ? 175  SER B O   1 
ATOM   11359 C CB  . SER D 1 175 ? 168.255 188.567 258.434 1.00 54.87  ? 175  SER B CB  1 
ATOM   11360 O OG  . SER D 1 175 ? 169.159 187.778 257.681 1.00 54.87  ? 175  SER B OG  1 
ATOM   11361 N N   . ALA D 1 176 ? 167.013 187.716 255.537 1.00 59.40  ? 176  ALA B N   1 
ATOM   11362 C CA  . ALA D 1 176 ? 166.582 186.596 254.710 1.00 59.40  ? 176  ALA B CA  1 
ATOM   11363 C C   . ALA D 1 176 ? 167.129 185.275 255.232 1.00 59.40  ? 176  ALA B C   1 
ATOM   11364 O O   . ALA D 1 176 ? 166.571 184.214 254.930 1.00 59.40  ? 176  ALA B O   1 
ATOM   11365 C CB  . ALA D 1 176 ? 167.011 186.813 253.260 1.00 59.40  ? 176  ALA B CB  1 
ATOM   11366 N N   . LYS D 1 177 ? 168.215 185.319 256.007 1.00 58.55  ? 177  LYS B N   1 
ATOM   11367 C CA  . LYS D 1 177 ? 168.776 184.095 256.569 1.00 58.55  ? 177  LYS B CA  1 
ATOM   11368 C C   . LYS D 1 177 ? 167.763 183.384 257.455 1.00 58.55  ? 177  LYS B C   1 
ATOM   11369 O O   . LYS D 1 177 ? 167.664 182.152 257.435 1.00 58.55  ? 177  LYS B O   1 
ATOM   11370 C CB  . LYS D 1 177 ? 170.045 184.416 257.356 1.00 58.55  ? 177  LYS B CB  1 
ATOM   11371 C CG  . LYS D 1 177 ? 171.307 184.424 256.515 1.00 58.55  ? 177  LYS B CG  1 
ATOM   11372 C CD  . LYS D 1 177 ? 172.546 184.598 257.375 1.00 58.55  ? 177  LYS B CD  1 
ATOM   11373 C CE  . LYS D 1 177 ? 172.658 183.502 258.419 1.00 58.55  ? 177  LYS B CE  1 
ATOM   11374 N NZ  . LYS D 1 177 ? 173.881 183.664 259.254 1.00 58.55  ? 177  LYS B NZ  1 
ATOM   11375 N N   . LEU D 1 178 ? 166.991 184.147 258.231 1.00 60.24  ? 178  LEU B N   1 
ATOM   11376 C CA  . LEU D 1 178 ? 166.027 183.543 259.141 1.00 60.24  ? 178  LEU B CA  1 
ATOM   11377 C C   . LEU D 1 178 ? 164.864 182.893 258.405 1.00 60.24  ? 178  LEU B C   1 
ATOM   11378 O O   . LEU D 1 178 ? 164.075 182.177 259.030 1.00 60.24  ? 178  LEU B O   1 
ATOM   11379 C CB  . LEU D 1 178 ? 165.509 184.594 260.121 1.00 60.24  ? 178  LEU B CB  1 
ATOM   11380 C CG  . LEU D 1 178 ? 166.513 185.026 261.189 1.00 60.24  ? 178  LEU B CG  1 
ATOM   11381 C CD1 . LEU D 1 178 ? 166.245 186.450 261.642 1.00 60.24  ? 178  LEU B CD1 1 
ATOM   11382 C CD2 . LEU D 1 178 ? 166.480 184.071 262.370 1.00 60.24  ? 178  LEU B CD2 1 
ATOM   11383 N N   . SER D 1 179 ? 164.737 183.126 257.097 1.00 64.77  ? 179  SER B N   1 
ATOM   11384 C CA  . SER D 1 179 ? 163.758 182.385 256.313 1.00 64.77  ? 179  SER B CA  1 
ATOM   11385 C C   . SER D 1 179 ? 164.132 180.913 256.215 1.00 64.77  ? 179  SER B C   1 
ATOM   11386 O O   . SER D 1 179 ? 163.252 180.058 256.063 1.00 64.77  ? 179  SER B O   1 
ATOM   11387 C CB  . SER D 1 179 ? 163.627 182.992 254.917 1.00 64.77  ? 179  SER B CB  1 
ATOM   11388 O OG  . SER D 1 179 ? 163.242 184.353 254.985 1.00 64.77  ? 179  SER B OG  1 
ATOM   11389 N N   . ASP D 1 180 ? 165.424 180.603 256.289 1.00 70.11  ? 180  ASP B N   1 
ATOM   11390 C CA  . ASP D 1 180 ? 165.879 179.222 256.274 1.00 70.11  ? 180  ASP B CA  1 
ATOM   11391 C C   . ASP D 1 180 ? 165.403 178.490 257.524 1.00 70.11  ? 180  ASP B C   1 
ATOM   11392 O O   . ASP D 1 180 ? 165.530 178.983 258.648 1.00 70.11  ? 180  ASP B O   1 
ATOM   11393 C CB  . ASP D 1 180 ? 167.405 179.169 256.188 1.00 70.11  ? 180  ASP B CB  1 
ATOM   11394 C CG  . ASP D 1 180 ? 167.942 177.753 256.071 1.00 70.11  ? 180  ASP B CG  1 
ATOM   11395 O OD1 . ASP D 1 180 ? 167.139 176.802 255.966 1.00 70.11  ? 180  ASP B OD1 1 
ATOM   11396 O OD2 . ASP D 1 180 ? 169.180 177.591 256.097 1.00 70.11  ? 180  ASP B OD2 1 
ATOM   11397 N N   . LYS D 1 181 ? 164.852 177.296 257.317 1.00 65.39  ? 181  LYS B N   1 
ATOM   11398 C CA  . LYS D 1 181 ? 164.381 176.465 258.414 1.00 65.39  ? 181  LYS B CA  1 
ATOM   11399 C C   . LYS D 1 181 ? 165.386 175.400 258.831 1.00 65.39  ? 181  LYS B C   1 
ATOM   11400 O O   . LYS D 1 181 ? 165.181 174.751 259.861 1.00 65.39  ? 181  LYS B O   1 
ATOM   11401 C CB  . LYS D 1 181 ? 163.055 175.792 258.039 1.00 65.39  ? 181  LYS B CB  1 
ATOM   11402 C CG  . LYS D 1 181 ? 161.899 176.743 257.716 1.00 65.39  ? 181  LYS B CG  1 
ATOM   11403 C CD  . LYS D 1 181 ? 161.357 177.482 258.940 1.00 65.39  ? 181  LYS B CD  1 
ATOM   11404 C CE  . LYS D 1 181 ? 162.005 178.848 259.128 1.00 65.39  ? 181  LYS B CE  1 
ATOM   11405 N NZ  . LYS D 1 181 ? 161.401 179.610 260.255 1.00 65.39  ? 181  LYS B NZ  1 
ATOM   11406 N N   . SER D 1 182 ? 166.454 175.196 258.058 1.00 70.64  ? 182  SER B N   1 
ATOM   11407 C CA  . SER D 1 182 ? 167.428 174.168 258.409 1.00 70.64  ? 182  SER B CA  1 
ATOM   11408 C C   . SER D 1 182 ? 168.125 174.490 259.724 1.00 70.64  ? 182  SER B C   1 
ATOM   11409 O O   . SER D 1 182 ? 168.294 173.610 260.575 1.00 70.64  ? 182  SER B O   1 
ATOM   11410 C CB  . SER D 1 182 ? 168.452 174.011 257.286 1.00 70.64  ? 182  SER B CB  1 
ATOM   11411 O OG  . SER D 1 182 ? 169.341 175.114 257.255 1.00 70.64  ? 182  SER B OG  1 
ATOM   11412 N N   . ARG D 1 183 ? 168.530 175.744 259.909 1.00 73.68  ? 183  ARG B N   1 
ATOM   11413 C CA  . ARG D 1 183 ? 169.168 176.174 261.146 1.00 73.68  ? 183  ARG B CA  1 
ATOM   11414 C C   . ARG D 1 183 ? 168.230 176.938 262.065 1.00 73.68  ? 183  ARG B C   1 
ATOM   11415 O O   . ARG D 1 183 ? 168.514 177.058 263.260 1.00 73.68  ? 183  ARG B O   1 
ATOM   11416 C CB  . ARG D 1 183 ? 170.384 177.056 260.843 1.00 73.68  ? 183  ARG B CB  1 
ATOM   11417 C CG  . ARG D 1 183 ? 171.210 176.603 259.655 1.00 73.68  ? 183  ARG B CG  1 
ATOM   11418 C CD  . ARG D 1 183 ? 172.218 175.543 260.057 1.00 73.68  ? 183  ARG B CD  1 
ATOM   11419 N NE  . ARG D 1 183 ? 172.727 174.812 258.904 1.00 73.68  ? 183  ARG B NE  1 
ATOM   11420 C CZ  . ARG D 1 183 ? 173.650 175.277 258.073 1.00 73.68  ? 183  ARG B CZ  1 
ATOM   11421 N NH1 . ARG D 1 183 ? 174.180 176.478 258.233 1.00 73.68  ? 183  ARG B NH1 1 
ATOM   11422 N NH2 . ARG D 1 183 ? 174.050 174.519 257.057 1.00 73.68  ? 183  ARG B NH2 1 
ATOM   11423 N N   . TYR D 1 184 ? 167.129 177.463 261.537 1.00 67.48  ? 184  TYR B N   1 
ATOM   11424 C CA  . TYR D 1 184 ? 166.223 178.325 262.286 1.00 67.48  ? 184  TYR B CA  1 
ATOM   11425 C C   . TYR D 1 184 ? 164.782 177.889 262.076 1.00 67.48  ? 184  TYR B C   1 
ATOM   11426 O O   . TYR D 1 184 ? 163.899 178.694 261.774 1.00 67.48  ? 184  TYR B O   1 
ATOM   11427 C CB  . TYR D 1 184 ? 166.424 179.780 261.876 1.00 67.48  ? 184  TYR B CB  1 
ATOM   11428 C CG  . TYR D 1 184 ? 167.875 180.140 261.661 1.00 67.48  ? 184  TYR B CG  1 
ATOM   11429 C CD1 . TYR D 1 184 ? 168.738 180.298 262.735 1.00 67.48  ? 184  TYR B CD1 1 
ATOM   11430 C CD2 . TYR D 1 184 ? 168.386 180.307 260.382 1.00 67.48  ? 184  TYR B CD2 1 
ATOM   11431 C CE1 . TYR D 1 184 ? 170.066 180.620 262.543 1.00 67.48  ? 184  TYR B CE1 1 
ATOM   11432 C CE2 . TYR D 1 184 ? 169.712 180.629 260.180 1.00 67.48  ? 184  TYR B CE2 1 
ATOM   11433 C CZ  . TYR D 1 184 ? 170.547 180.785 261.264 1.00 67.48  ? 184  TYR B CZ  1 
ATOM   11434 O OH  . TYR D 1 184 ? 171.869 181.107 261.069 1.00 67.48  ? 184  TYR B OH  1 
ATOM   11435 N N   . ASP D 1 185 ? 164.527 176.587 262.231 1.00 67.50  ? 185  ASP B N   1 
ATOM   11436 C CA  . ASP D 1 185 ? 163.172 176.073 262.050 1.00 67.50  ? 185  ASP B CA  1 
ATOM   11437 C C   . ASP D 1 185 ? 162.207 176.697 263.048 1.00 67.50  ? 185  ASP B C   1 
ATOM   11438 O O   . ASP D 1 185 ? 161.072 177.034 262.696 1.00 67.50  ? 185  ASP B O   1 
ATOM   11439 C CB  . ASP D 1 185 ? 163.156 174.552 262.187 1.00 67.50  ? 185  ASP B CB  1 
ATOM   11440 C CG  . ASP D 1 185 ? 163.911 174.072 263.405 1.00 67.50  ? 185  ASP B CG  1 
ATOM   11441 O OD1 . ASP D 1 185 ? 164.470 174.921 264.128 1.00 67.50  ? 185  ASP B OD1 1 
ATOM   11442 O OD2 . ASP D 1 185 ? 163.945 172.846 263.639 1.00 67.50  ? 185  ASP B OD2 1 
ATOM   11443 N N   . TYR D 1 186 ? 162.645 176.874 264.291 1.00 68.39  ? 186  TYR B N   1 
ATOM   11444 C CA  . TYR D 1 186 ? 161.777 177.354 265.354 1.00 68.39  ? 186  TYR B CA  1 
ATOM   11445 C C   . TYR D 1 186 ? 161.749 178.868 265.446 1.00 68.39  ? 186  TYR B C   1 
ATOM   11446 O O   . TYR D 1 186 ? 161.467 179.418 266.515 1.00 68.39  ? 186  TYR B O   1 
ATOM   11447 C CB  . TYR D 1 186 ? 162.200 176.742 266.688 1.00 68.39  ? 186  TYR B CB  1 
ATOM   11448 C CG  . TYR D 1 186 ? 161.791 175.296 266.799 1.00 68.39  ? 186  TYR B CG  1 
ATOM   11449 C CD1 . TYR D 1 186 ? 160.461 174.942 266.973 1.00 68.39  ? 186  TYR B CD1 1 
ATOM   11450 C CD2 . TYR D 1 186 ? 162.732 174.282 266.700 1.00 68.39  ? 186  TYR B CD2 1 
ATOM   11451 C CE1 . TYR D 1 186 ? 160.083 173.621 267.061 1.00 68.39  ? 186  TYR B CE1 1 
ATOM   11452 C CE2 . TYR D 1 186 ? 162.364 172.959 266.787 1.00 68.39  ? 186  TYR B CE2 1 
ATOM   11453 C CZ  . TYR D 1 186 ? 161.039 172.633 266.967 1.00 68.39  ? 186  TYR B CZ  1 
ATOM   11454 O OH  . TYR D 1 186 ? 160.671 171.312 267.052 1.00 68.39  ? 186  TYR B OH  1 
ATOM   11455 N N   . PHE D 1 187 ? 162.046 179.540 264.341 1.00 58.94  ? 187  PHE B N   1 
ATOM   11456 C CA  . PHE D 1 187 ? 161.936 180.984 264.227 1.00 58.94  ? 187  PHE B CA  1 
ATOM   11457 C C   . PHE D 1 187 ? 160.763 181.339 263.327 1.00 58.94  ? 187  PHE B C   1 
ATOM   11458 O O   . PHE D 1 187 ? 160.585 180.746 262.259 1.00 58.94  ? 187  PHE B O   1 
ATOM   11459 C CB  . PHE D 1 187 ? 163.224 181.579 263.658 1.00 58.94  ? 187  PHE B CB  1 
ATOM   11460 C CG  . PHE D 1 187 ? 163.212 183.074 263.564 1.00 58.94  ? 187  PHE B CG  1 
ATOM   11461 C CD1 . PHE D 1 187 ? 163.633 183.853 264.623 1.00 58.94  ? 187  PHE B CD1 1 
ATOM   11462 C CD2 . PHE D 1 187 ? 162.786 183.700 262.405 1.00 58.94  ? 187  PHE B CD2 1 
ATOM   11463 C CE1 . PHE D 1 187 ? 163.624 185.227 264.531 1.00 58.94  ? 187  PHE B CE1 1 
ATOM   11464 C CE2 . PHE D 1 187 ? 162.773 185.070 262.309 1.00 58.94  ? 187  PHE B CE2 1 
ATOM   11465 C CZ  . PHE D 1 187 ? 163.195 185.835 263.371 1.00 58.94  ? 187  PHE B CZ  1 
ATOM   11466 N N   . ALA D 1 188 ? 159.962 182.307 263.761 1.00 53.72  ? 188  ALA B N   1 
ATOM   11467 C CA  . ALA D 1 188 ? 158.896 182.844 262.934 1.00 53.72  ? 188  ALA B CA  1 
ATOM   11468 C C   . ALA D 1 188 ? 158.837 184.345 263.157 1.00 53.72  ? 188  ALA B C   1 
ATOM   11469 O O   . ALA D 1 188 ? 159.397 184.867 264.121 1.00 53.72  ? 188  ALA B O   1 
ATOM   11470 C CB  . ALA D 1 188 ? 157.543 182.195 263.249 1.00 53.72  ? 188  ALA B CB  1 
ATOM   11471 N N   . ARG D 1 189 ? 158.161 185.042 262.251 1.00 50.69  ? 189  ARG B N   1 
ATOM   11472 C CA  . ARG D 1 189 ? 158.080 186.488 262.373 1.00 50.69  ? 189  ARG B CA  1 
ATOM   11473 C C   . ARG D 1 189 ? 156.922 187.007 261.542 1.00 50.69  ? 189  ARG B C   1 
ATOM   11474 O O   . ARG D 1 189 ? 156.619 186.475 260.471 1.00 50.69  ? 189  ARG B O   1 
ATOM   11475 C CB  . ARG D 1 189 ? 159.390 187.158 261.950 1.00 50.69  ? 189  ARG B CB  1 
ATOM   11476 C CG  . ARG D 1 189 ? 159.866 186.807 260.552 1.00 50.69  ? 189  ARG B CG  1 
ATOM   11477 C CD  . ARG D 1 189 ? 161.166 187.532 260.260 1.00 50.69  ? 189  ARG B CD  1 
ATOM   11478 N NE  . ARG D 1 189 ? 161.594 187.420 258.872 1.00 50.69  ? 189  ARG B NE  1 
ATOM   11479 C CZ  . ARG D 1 189 ? 162.203 186.360 258.362 1.00 50.69  ? 189  ARG B CZ  1 
ATOM   11480 N NH1 . ARG D 1 189 ? 162.472 185.296 259.100 1.00 50.69  ? 189  ARG B NH1 1 
ATOM   11481 N NH2 . ARG D 1 189 ? 162.554 186.367 257.079 1.00 50.69  ? 189  ARG B NH2 1 
ATOM   11482 N N   . THR D 1 190 ? 156.285 188.056 262.048 1.00 46.69  ? 190  THR B N   1 
ATOM   11483 C CA  . THR D 1 190 ? 155.178 188.699 261.360 1.00 46.69  ? 190  THR B CA  1 
ATOM   11484 C C   . THR D 1 190 ? 155.638 189.758 260.370 1.00 46.69  ? 190  THR B C   1 
ATOM   11485 O O   . THR D 1 190 ? 154.824 190.582 259.944 1.00 46.69  ? 190  THR B O   1 
ATOM   11486 C CB  . THR D 1 190 ? 154.222 189.324 262.375 1.00 46.69  ? 190  THR B CB  1 
ATOM   11487 O OG1 . THR D 1 190 ? 154.865 190.433 263.013 1.00 46.69  ? 190  THR B OG1 1 
ATOM   11488 C CG2 . THR D 1 190 ? 153.835 188.305 263.429 1.00 46.69  ? 190  THR B CG2 1 
ATOM   11489 N N   . VAL D 1 191 ? 156.915 189.762 260.002 1.00 45.99  ? 191  VAL B N   1 
ATOM   11490 C CA  . VAL D 1 191 ? 157.432 190.717 259.027 1.00 45.99  ? 191  VAL B CA  1 
ATOM   11491 C C   . VAL D 1 191 ? 157.966 189.962 257.816 1.00 45.99  ? 191  VAL B C   1 
ATOM   11492 O O   . VAL D 1 191 ? 158.500 188.852 257.962 1.00 45.99  ? 191  VAL B O   1 
ATOM   11493 C CB  . VAL D 1 191 ? 158.515 191.609 259.647 1.00 45.99  ? 191  VAL B CB  1 
ATOM   11494 C CG1 . VAL D 1 191 ? 157.890 192.564 260.637 1.00 45.99  ? 191  VAL B CG1 1 
ATOM   11495 C CG2 . VAL D 1 191 ? 159.562 190.761 260.328 1.00 45.99  ? 191  VAL B CG2 1 
ATOM   11496 N N   . PRO D 1 192 ? 157.841 190.513 256.613 1.00 48.03  ? 192  PRO B N   1 
ATOM   11497 C CA  . PRO D 1 192 ? 158.340 189.829 255.418 1.00 48.03  ? 192  PRO B CA  1 
ATOM   11498 C C   . PRO D 1 192 ? 159.855 189.762 255.421 1.00 48.03  ? 192  PRO B C   1 
ATOM   11499 O O   . PRO D 1 192 ? 160.521 190.579 256.074 1.00 48.03  ? 192  PRO B O   1 
ATOM   11500 C CB  . PRO D 1 192 ? 157.822 190.705 254.268 1.00 48.03  ? 192  PRO B CB  1 
ATOM   11501 C CG  . PRO D 1 192 ? 157.601 192.035 254.881 1.00 48.03  ? 192  PRO B CG  1 
ATOM   11502 C CD  . PRO D 1 192 ? 157.147 191.767 256.280 1.00 48.03  ? 192  PRO B CD  1 
ATOM   11503 N N   . PRO D 1 193 ? 160.437 188.796 254.710 1.00 49.42  ? 193  PRO B N   1 
ATOM   11504 C CA  . PRO D 1 193 ? 161.901 188.685 254.671 1.00 49.42  ? 193  PRO B CA  1 
ATOM   11505 C C   . PRO D 1 193 ? 162.570 189.857 253.970 1.00 49.42  ? 193  PRO B C   1 
ATOM   11506 O O   . PRO D 1 193 ? 161.903 190.784 253.503 1.00 49.42  ? 193  PRO B O   1 
ATOM   11507 C CB  . PRO D 1 193 ? 162.132 187.372 253.915 1.00 49.42  ? 193  PRO B CB  1 
ATOM   11508 C CG  . PRO D 1 193 ? 160.899 187.178 253.108 1.00 49.42  ? 193  PRO B CG  1 
ATOM   11509 C CD  . PRO D 1 193 ? 159.777 187.753 253.909 1.00 49.42  ? 193  PRO B CD  1 
ATOM   11510 N N   . ASP D 1 194 ? 163.901 189.815 253.892 1.00 54.58  ? 194  ASP B N   1 
ATOM   11511 C CA  . ASP D 1 194 ? 164.658 190.982 253.455 1.00 54.58  ? 194  ASP B CA  1 
ATOM   11512 C C   . ASP D 1 194 ? 164.600 191.169 251.945 1.00 54.58  ? 194  ASP B C   1 
ATOM   11513 O O   . ASP D 1 194 ? 164.568 192.305 251.457 1.00 54.58  ? 194  ASP B O   1 
ATOM   11514 C CB  . ASP D 1 194 ? 166.108 190.856 253.910 1.00 54.58  ? 194  ASP B CB  1 
ATOM   11515 C CG  . ASP D 1 194 ? 166.683 192.168 254.371 1.00 54.58  ? 194  ASP B CG  1 
ATOM   11516 O OD1 . ASP D 1 194 ? 166.037 193.212 254.147 1.00 54.58  ? 194  ASP B OD1 1 
ATOM   11517 O OD2 . ASP D 1 194 ? 167.778 192.148 254.969 1.00 54.58  ? 194  ASP B OD2 1 
ATOM   11518 N N   . PHE D 1 195 ? 164.615 190.071 251.187 1.00 50.80  ? 195  PHE B N   1 
ATOM   11519 C CA  . PHE D 1 195 ? 164.781 190.186 249.743 1.00 50.80  ? 195  PHE B CA  1 
ATOM   11520 C C   . PHE D 1 195 ? 163.590 190.871 249.080 1.00 50.80  ? 195  PHE B C   1 
ATOM   11521 O O   . PHE D 1 195 ? 163.751 191.490 248.024 1.00 50.80  ? 195  PHE B O   1 
ATOM   11522 C CB  . PHE D 1 195 ? 165.049 188.807 249.135 1.00 50.80  ? 195  PHE B CB  1 
ATOM   11523 C CG  . PHE D 1 195 ? 163.865 187.889 249.146 1.00 50.80  ? 195  PHE B CG  1 
ATOM   11524 C CD1 . PHE D 1 195 ? 163.636 187.052 250.223 1.00 50.80  ? 195  PHE B CD1 1 
ATOM   11525 C CD2 . PHE D 1 195 ? 162.988 187.851 248.075 1.00 50.80  ? 195  PHE B CD2 1 
ATOM   11526 C CE1 . PHE D 1 195 ? 162.552 186.199 250.237 1.00 50.80  ? 195  PHE B CE1 1 
ATOM   11527 C CE2 . PHE D 1 195 ? 161.904 187.000 248.083 1.00 50.80  ? 195  PHE B CE2 1 
ATOM   11528 C CZ  . PHE D 1 195 ? 161.683 186.175 249.166 1.00 50.80  ? 195  PHE B CZ  1 
ATOM   11529 N N   . TYR D 1 196 ? 162.402 190.800 249.683 1.00 48.82  ? 196  TYR B N   1 
ATOM   11530 C CA  . TYR D 1 196 ? 161.288 191.608 249.194 1.00 48.82  ? 196  TYR B CA  1 
ATOM   11531 C C   . TYR D 1 196 ? 161.588 193.097 249.333 1.00 48.82  ? 196  TYR B C   1 
ATOM   11532 O O   . TYR D 1 196 ? 161.318 193.885 248.417 1.00 48.82  ? 196  TYR B O   1 
ATOM   11533 C CB  . TYR D 1 196 ? 160.006 191.244 249.940 1.00 48.82  ? 196  TYR B CB  1 
ATOM   11534 C CG  . TYR D 1 196 ? 159.456 189.883 249.587 1.00 48.82  ? 196  TYR B CG  1 
ATOM   11535 C CD1 . TYR D 1 196 ? 159.311 189.497 248.263 1.00 48.82  ? 196  TYR B CD1 1 
ATOM   11536 C CD2 . TYR D 1 196 ? 159.084 188.983 250.574 1.00 48.82  ? 196  TYR B CD2 1 
ATOM   11537 C CE1 . TYR D 1 196 ? 158.805 188.256 247.931 1.00 48.82  ? 196  TYR B CE1 1 
ATOM   11538 C CE2 . TYR D 1 196 ? 158.580 187.737 250.252 1.00 48.82  ? 196  TYR B CE2 1 
ATOM   11539 C CZ  . TYR D 1 196 ? 158.444 187.379 248.929 1.00 48.82  ? 196  TYR B CZ  1 
ATOM   11540 O OH  . TYR D 1 196 ? 157.942 186.140 248.602 1.00 48.82  ? 196  TYR B OH  1 
ATOM   11541 N N   . GLN D 1 197 ? 162.153 193.498 250.472 1.00 49.06  ? 197  GLN B N   1 
ATOM   11542 C CA  . GLN D 1 197 ? 162.557 194.888 250.647 1.00 49.06  ? 197  GLN B CA  1 
ATOM   11543 C C   . GLN D 1 197 ? 163.631 195.272 249.641 1.00 49.06  ? 197  GLN B C   1 
ATOM   11544 O O   . GLN D 1 197 ? 163.616 196.379 249.093 1.00 49.06  ? 197  GLN B O   1 
ATOM   11545 C CB  . GLN D 1 197 ? 163.054 195.103 252.074 1.00 49.06  ? 197  GLN B CB  1 
ATOM   11546 C CG  . GLN D 1 197 ? 163.548 196.499 252.374 1.00 49.06  ? 197  GLN B CG  1 
ATOM   11547 C CD  . GLN D 1 197 ? 164.443 196.532 253.592 1.00 49.06  ? 197  GLN B CD  1 
ATOM   11548 O OE1 . GLN D 1 197 ? 164.883 197.593 254.025 1.00 49.06  ? 197  GLN B OE1 1 
ATOM   11549 N NE2 . GLN D 1 197 ? 164.730 195.360 254.146 1.00 49.06  ? 197  GLN B NE2 1 
ATOM   11550 N N   . ALA D 1 198 ? 164.575 194.365 249.387 1.00 51.42  ? 198  ALA B N   1 
ATOM   11551 C CA  . ALA D 1 198 ? 165.613 194.625 248.395 1.00 51.42  ? 198  ALA B CA  1 
ATOM   11552 C C   . ALA D 1 198 ? 165.014 194.819 247.007 1.00 51.42  ? 198  ALA B C   1 
ATOM   11553 O O   . ALA D 1 198 ? 165.451 195.691 246.245 1.00 51.42  ? 198  ALA B O   1 
ATOM   11554 C CB  . ALA D 1 198 ? 166.621 193.479 248.392 1.00 51.42  ? 198  ALA B CB  1 
ATOM   11555 N N   . LYS D 1 199 ? 164.021 194.000 246.659 1.00 53.89  ? 199  LYS B N   1 
ATOM   11556 C CA  . LYS D 1 199 ? 163.325 194.153 245.387 1.00 53.89  ? 199  LYS B CA  1 
ATOM   11557 C C   . LYS D 1 199 ? 162.620 195.499 245.311 1.00 53.89  ? 199  LYS B C   1 
ATOM   11558 O O   . LYS D 1 199 ? 162.630 196.161 244.264 1.00 53.89  ? 199  LYS B O   1 
ATOM   11559 C CB  . LYS D 1 199 ? 162.323 193.013 245.214 1.00 53.89  ? 199  LYS B CB  1 
ATOM   11560 C CG  . LYS D 1 199 ? 161.783 192.837 243.811 1.00 53.89  ? 199  LYS B CG  1 
ATOM   11561 C CD  . LYS D 1 199 ? 160.793 191.686 243.779 1.00 53.89  ? 199  LYS B CD  1 
ATOM   11562 C CE  . LYS D 1 199 ? 161.444 190.396 244.252 1.00 53.89  ? 199  LYS B CE  1 
ATOM   11563 N NZ  . LYS D 1 199 ? 160.518 189.234 244.174 1.00 53.89  ? 199  LYS B NZ  1 
ATOM   11564 N N   . ALA D 1 200 ? 162.001 195.919 246.415 1.00 49.56  ? 200  ALA B N   1 
ATOM   11565 C CA  . ALA D 1 200 ? 161.372 197.234 246.449 1.00 49.56  ? 200  ALA B CA  1 
ATOM   11566 C C   . ALA D 1 200 ? 162.401 198.340 246.246 1.00 49.56  ? 200  ALA B C   1 
ATOM   11567 O O   . ALA D 1 200 ? 162.134 199.326 245.552 1.00 49.56  ? 200  ALA B O   1 
ATOM   11568 C CB  . ALA D 1 200 ? 160.624 197.425 247.767 1.00 49.56  ? 200  ALA B CB  1 
ATOM   11569 N N   . MET D 1 201 ? 163.585 198.192 246.844 1.00 58.58  ? 201  MET B N   1 
ATOM   11570 C CA  . MET D 1 201 ? 164.638 199.190 246.664 1.00 58.58  ? 201  MET B CA  1 
ATOM   11571 C C   . MET D 1 201 ? 165.099 199.246 245.213 1.00 58.58  ? 201  MET B C   1 
ATOM   11572 O O   . MET D 1 201 ? 165.315 200.332 244.662 1.00 58.58  ? 201  MET B O   1 
ATOM   11573 C CB  . MET D 1 201 ? 165.821 198.883 247.582 1.00 58.58  ? 201  MET B CB  1 
ATOM   11574 C CG  . MET D 1 201 ? 165.475 198.885 249.056 1.00 58.58  ? 201  MET B CG  1 
ATOM   11575 S SD  . MET D 1 201 ? 166.835 198.410 250.136 1.00 58.58  ? 201  MET B SD  1 
ATOM   11576 C CE  . MET D 1 201 ? 167.658 199.981 250.340 1.00 58.58  ? 201  MET B CE  1 
ATOM   11577 N N   . ALA D 1 202 ? 165.268 198.081 244.584 1.00 57.51  ? 202  ALA B N   1 
ATOM   11578 C CA  . ALA D 1 202 ? 165.665 198.048 243.179 1.00 57.51  ? 202  ALA B CA  1 
ATOM   11579 C C   . ALA D 1 202 ? 164.614 198.706 242.296 1.00 57.51  ? 202  ALA B C   1 
ATOM   11580 O O   . ALA D 1 202 ? 164.948 199.425 241.346 1.00 57.51  ? 202  ALA B O   1 
ATOM   11581 C CB  . ALA D 1 202 ? 165.911 196.608 242.736 1.00 57.51  ? 202  ALA B CB  1 
ATOM   11582 N N   . GLU D 1 203 ? 163.334 198.460 242.585 1.00 55.73  ? 203  GLU B N   1 
ATOM   11583 C CA  . GLU D 1 203 ? 162.273 199.128 241.840 1.00 55.73  ? 203  GLU B CA  1 
ATOM   11584 C C   . GLU D 1 203 ? 162.320 200.637 242.052 1.00 55.73  ? 203  GLU B C   1 
ATOM   11585 O O   . GLU D 1 203 ? 162.159 201.411 241.100 1.00 55.73  ? 203  GLU B O   1 
ATOM   11586 C CB  . GLU D 1 203 ? 160.913 198.563 242.247 1.00 55.73  ? 203  GLU B CB  1 
ATOM   11587 C CG  . GLU D 1 203 ? 160.658 197.156 241.738 1.00 55.73  ? 203  GLU B CG  1 
ATOM   11588 C CD  . GLU D 1 203 ? 159.191 196.778 241.771 1.00 55.73  ? 203  GLU B CD  1 
ATOM   11589 O OE1 . GLU D 1 203 ? 158.370 197.612 242.205 1.00 55.73  ? 203  GLU B OE1 1 
ATOM   11590 O OE2 . GLU D 1 203 ? 158.860 195.644 241.365 1.00 55.73  ? 203  GLU B OE2 1 
ATOM   11591 N N   . ILE D 1 204 ? 162.550 201.069 243.296 1.00 55.07  ? 204  ILE B N   1 
ATOM   11592 C CA  . ILE D 1 204 ? 162.708 202.492 243.592 1.00 55.07  ? 204  ILE B CA  1 
ATOM   11593 C C   . ILE D 1 204 ? 163.811 203.086 242.729 1.00 55.07  ? 204  ILE B C   1 
ATOM   11594 O O   . ILE D 1 204 ? 163.664 204.169 242.150 1.00 55.07  ? 204  ILE B O   1 
ATOM   11595 C CB  . ILE D 1 204 ? 163.006 202.694 245.089 1.00 55.07  ? 204  ILE B CB  1 
ATOM   11596 C CG1 . ILE D 1 204 ? 161.756 202.459 245.938 1.00 55.07  ? 204  ILE B CG1 1 
ATOM   11597 C CG2 . ILE D 1 204 ? 163.578 204.082 245.341 1.00 55.07  ? 204  ILE B CG2 1 
ATOM   11598 C CD1 . ILE D 1 204 ? 160.770 203.587 245.890 1.00 55.07  ? 204  ILE B CD1 1 
ATOM   11599 N N   . LEU D 1 205 ? 164.936 202.380 242.636 1.00 61.16  ? 205  LEU B N   1 
ATOM   11600 C CA  . LEU D 1 205 ? 166.041 202.855 241.813 1.00 61.16  ? 205  LEU B CA  1 
ATOM   11601 C C   . LEU D 1 205 ? 165.636 202.961 240.348 1.00 61.16  ? 205  LEU B C   1 
ATOM   11602 O O   . LEU D 1 205 ? 165.877 203.988 239.704 1.00 61.16  ? 205  LEU B O   1 
ATOM   11603 C CB  . LEU D 1 205 ? 167.247 201.930 241.960 1.00 61.16  ? 205  LEU B CB  1 
ATOM   11604 C CG  . LEU D 1 205 ? 168.174 202.136 243.155 1.00 61.16  ? 205  LEU B CG  1 
ATOM   11605 C CD1 . LEU D 1 205 ? 169.429 201.315 242.972 1.00 61.16  ? 205  LEU B CD1 1 
ATOM   11606 C CD2 . LEU D 1 205 ? 168.520 203.593 243.324 1.00 61.16  ? 205  LEU B CD2 1 
ATOM   11607 N N   . ARG D 1 206 ? 165.009 201.913 239.803 1.00 70.01  ? 206  ARG B N   1 
ATOM   11608 C CA  . ARG D 1 206 ? 164.727 201.911 238.369 1.00 70.01  ? 206  ARG B CA  1 
ATOM   11609 C C   . ARG D 1 206 ? 163.566 202.826 238.004 1.00 70.01  ? 206  ARG B C   1 
ATOM   11610 O O   . ARG D 1 206 ? 163.355 203.107 236.818 1.00 70.01  ? 206  ARG B O   1 
ATOM   11611 C CB  . ARG D 1 206 ? 164.444 200.496 237.865 1.00 70.01  ? 206  ARG B CB  1 
ATOM   11612 C CG  . ARG D 1 206 ? 164.629 200.366 236.355 1.00 70.01  ? 206  ARG B CG  1 
ATOM   11613 C CD  . ARG D 1 206 ? 164.645 198.933 235.886 1.00 70.01  ? 206  ARG B CD  1 
ATOM   11614 N NE  . ARG D 1 206 ? 164.629 198.850 234.431 1.00 70.01  ? 206  ARG B NE  1 
ATOM   11615 C CZ  . ARG D 1 206 ? 165.711 198.903 233.667 1.00 70.01  ? 206  ARG B CZ  1 
ATOM   11616 N NH1 . ARG D 1 206 ? 166.919 199.055 234.187 1.00 70.01  ? 206  ARG B NH1 1 
ATOM   11617 N NH2 . ARG D 1 206 ? 165.580 198.804 232.348 1.00 70.01  ? 206  ARG B NH2 1 
ATOM   11618 N N   . PHE D 1 207 ? 162.805 203.309 238.984 1.00 88.41  ? 207  PHE B N   1 
ATOM   11619 C CA  . PHE D 1 207 ? 161.778 204.290 238.651 1.00 88.41  ? 207  PHE B CA  1 
ATOM   11620 C C   . PHE D 1 207 ? 162.407 205.620 238.262 1.00 88.41  ? 207  PHE B C   1 
ATOM   11621 O O   . PHE D 1 207 ? 161.889 206.329 237.392 1.00 88.41  ? 207  PHE B O   1 
ATOM   11622 C CB  . PHE D 1 207 ? 160.808 204.476 239.814 1.00 88.41  ? 207  PHE B CB  1 
ATOM   11623 C CG  . PHE D 1 207 ? 159.615 205.318 239.469 1.00 88.41  ? 207  PHE B CG  1 
ATOM   11624 C CD1 . PHE D 1 207 ? 158.473 204.742 238.947 1.00 88.41  ? 207  PHE B CD1 1 
ATOM   11625 C CD2 . PHE D 1 207 ? 159.641 206.688 239.659 1.00 88.41  ? 207  PHE B CD2 1 
ATOM   11626 C CE1 . PHE D 1 207 ? 157.378 205.515 238.627 1.00 88.41  ? 207  PHE B CE1 1 
ATOM   11627 C CE2 . PHE D 1 207 ? 158.552 207.466 239.341 1.00 88.41  ? 207  PHE B CE2 1 
ATOM   11628 C CZ  . PHE D 1 207 ? 157.418 206.880 238.825 1.00 88.41  ? 207  PHE B CZ  1 
ATOM   11629 N N   . PHE D 1 208 ? 163.521 205.977 238.898 1.00 58.37  ? 208  PHE B N   1 
ATOM   11630 C CA  . PHE D 1 208 ? 164.235 207.211 238.604 1.00 58.37  ? 208  PHE B CA  1 
ATOM   11631 C C   . PHE D 1 208 ? 165.384 207.006 237.630 1.00 58.37  ? 208  PHE B C   1 
ATOM   11632 O O   . PHE D 1 208 ? 166.177 207.931 237.425 1.00 58.37  ? 208  PHE B O   1 
ATOM   11633 C CB  . PHE D 1 208 ? 164.762 207.836 239.896 1.00 58.37  ? 208  PHE B CB  1 
ATOM   11634 C CG  . PHE D 1 208 ? 163.685 208.211 240.861 1.00 58.37  ? 208  PHE B CG  1 
ATOM   11635 C CD1 . PHE D 1 208 ? 162.488 208.723 240.405 1.00 58.37  ? 208  PHE B CD1 1 
ATOM   11636 C CD2 . PHE D 1 208 ? 163.867 208.048 242.221 1.00 58.37  ? 208  PHE B CD2 1 
ATOM   11637 C CE1 . PHE D 1 208 ? 161.491 209.067 241.284 1.00 58.37  ? 208  PHE B CE1 1 
ATOM   11638 C CE2 . PHE D 1 208 ? 162.873 208.391 243.108 1.00 58.37  ? 208  PHE B CE2 1 
ATOM   11639 C CZ  . PHE D 1 208 ? 161.683 208.900 242.638 1.00 58.37  ? 208  PHE B CZ  1 
ATOM   11640 N N   . ASN D 1 209 ? 165.501 205.814 237.045 1.00 63.28  ? 209  ASN B N   1 
ATOM   11641 C CA  . ASN D 1 209 ? 166.563 205.471 236.104 1.00 63.28  ? 209  ASN B CA  1 
ATOM   11642 C C   . ASN D 1 209 ? 167.946 205.609 236.722 1.00 63.28  ? 209  ASN B C   1 
ATOM   11643 O O   . ASN D 1 209 ? 168.923 205.864 236.012 1.00 63.28  ? 209  ASN B O   1 
ATOM   11644 C CB  . ASN D 1 209 ? 166.476 206.316 234.832 1.00 63.28  ? 209  ASN B CB  1 
ATOM   11645 C CG  . ASN D 1 209 ? 165.394 205.841 233.901 1.00 63.28  ? 209  ASN B CG  1 
ATOM   11646 O OD1 . ASN D 1 209 ? 165.319 204.661 233.561 1.00 63.28  ? 209  ASN B OD1 1 
ATOM   11647 N ND2 . ASN D 1 209 ? 164.535 206.761 233.490 1.00 63.28  ? 209  ASN B ND2 1 
ATOM   11648 N N   . TRP D 1 210 ? 168.054 205.445 238.039 1.00 57.54  ? 210  TRP B N   1 
ATOM   11649 C CA  . TRP D 1 210 ? 169.324 205.635 238.734 1.00 57.54  ? 210  TRP B CA  1 
ATOM   11650 C C   . TRP D 1 210 ? 170.208 204.427 238.449 1.00 57.54  ? 210  TRP B C   1 
ATOM   11651 O O   . TRP D 1 210 ? 170.435 203.560 239.295 1.00 57.54  ? 210  TRP B O   1 
ATOM   11652 C CB  . TRP D 1 210 ? 169.093 205.822 240.224 1.00 57.54  ? 210  TRP B CB  1 
ATOM   11653 C CG  . TRP D 1 210 ? 168.558 207.160 240.564 1.00 57.54  ? 210  TRP B CG  1 
ATOM   11654 C CD1 . TRP D 1 210 ? 168.535 208.257 239.761 1.00 57.54  ? 210  TRP B CD1 1 
ATOM   11655 C CD2 . TRP D 1 210 ? 167.973 207.556 241.805 1.00 57.54  ? 210  TRP B CD2 1 
ATOM   11656 N NE1 . TRP D 1 210 ? 167.965 209.315 240.424 1.00 57.54  ? 210  TRP B NE1 1 
ATOM   11657 C CE2 . TRP D 1 210 ? 167.612 208.908 241.682 1.00 57.54  ? 210  TRP B CE2 1 
ATOM   11658 C CE3 . TRP D 1 210 ? 167.714 206.896 243.006 1.00 57.54  ? 210  TRP B CE3 1 
ATOM   11659 C CZ2 . TRP D 1 210 ? 167.008 209.609 242.713 1.00 57.54  ? 210  TRP B CZ2 1 
ATOM   11660 C CZ3 . TRP D 1 210 ? 167.118 207.593 244.025 1.00 57.54  ? 210  TRP B CZ3 1 
ATOM   11661 C CH2 . TRP D 1 210 ? 166.773 208.933 243.875 1.00 57.54  ? 210  TRP B CH2 1 
ATOM   11662 N N   . THR D 1 211 ? 170.720 204.379 237.218 1.00 67.33  ? 211  THR B N   1 
ATOM   11663 C CA  . THR D 1 211 ? 171.572 203.266 236.814 1.00 67.33  ? 211  THR B CA  1 
ATOM   11664 C C   . THR D 1 211 ? 172.865 203.240 237.616 1.00 67.33  ? 211  THR B C   1 
ATOM   11665 O O   . THR D 1 211 ? 173.355 202.166 237.981 1.00 67.33  ? 211  THR B O   1 
ATOM   11666 C CB  . THR D 1 211 ? 171.878 203.350 235.320 1.00 67.33  ? 211  THR B CB  1 
ATOM   11667 O OG1 . THR D 1 211 ? 172.582 204.566 235.044 1.00 67.33  ? 211  THR B OG1 1 
ATOM   11668 C CG2 . THR D 1 211 ? 170.594 203.331 234.513 1.00 67.33  ? 211  THR B CG2 1 
ATOM   11669 N N   . TYR D 1 212 ? 173.432 204.408 237.896 1.00 68.60  ? 212  TYR B N   1 
ATOM   11670 C CA  . TYR D 1 212 ? 174.708 204.526 238.590 1.00 68.60  ? 212  TYR B CA  1 
ATOM   11671 C C   . TYR D 1 212 ? 174.445 205.031 240.000 1.00 68.60  ? 212  TYR B C   1 
ATOM   11672 O O   . TYR D 1 212 ? 174.088 206.196 240.193 1.00 68.60  ? 212  TYR B O   1 
ATOM   11673 C CB  . TYR D 1 212 ? 175.650 205.460 237.839 1.00 68.60  ? 212  TYR B CB  1 
ATOM   11674 C CG  . TYR D 1 212 ? 177.071 205.419 238.337 1.00 68.60  ? 212  TYR B CG  1 
ATOM   11675 C CD1 . TYR D 1 212 ? 177.747 204.214 238.463 1.00 68.60  ? 212  TYR B CD1 1 
ATOM   11676 C CD2 . TYR D 1 212 ? 177.743 206.587 238.668 1.00 68.60  ? 212  TYR B CD2 1 
ATOM   11677 C CE1 . TYR D 1 212 ? 179.049 204.174 238.917 1.00 68.60  ? 212  TYR B CE1 1 
ATOM   11678 C CE2 . TYR D 1 212 ? 179.047 206.557 239.120 1.00 68.60  ? 212  TYR B CE2 1 
ATOM   11679 C CZ  . TYR D 1 212 ? 179.695 205.348 239.242 1.00 68.60  ? 212  TYR B CZ  1 
ATOM   11680 O OH  . TYR D 1 212 ? 180.992 205.312 239.691 1.00 68.60  ? 212  TYR B OH  1 
ATOM   11681 N N   . VAL D 1 213 ? 174.615 204.149 240.981 1.00 62.75  ? 213  VAL B N   1 
ATOM   11682 C CA  . VAL D 1 213 ? 174.394 204.485 242.379 1.00 62.75  ? 213  VAL B CA  1 
ATOM   11683 C C   . VAL D 1 213 ? 175.530 203.904 243.205 1.00 62.75  ? 213  VAL B C   1 
ATOM   11684 O O   . VAL D 1 213 ? 176.160 202.913 242.834 1.00 62.75  ? 213  VAL B O   1 
ATOM   11685 C CB  . VAL D 1 213 ? 173.041 203.957 242.901 1.00 62.75  ? 213  VAL B CB  1 
ATOM   11686 C CG1 . VAL D 1 213 ? 171.894 204.698 242.249 1.00 62.75  ? 213  VAL B CG1 1 
ATOM   11687 C CG2 . VAL D 1 213 ? 172.929 202.466 242.653 1.00 62.75  ? 213  VAL B CG2 1 
ATOM   11688 N N   . SER D 1 214 ? 175.782 204.535 244.341 1.00 58.42  ? 214  SER B N   1 
ATOM   11689 C CA  . SER D 1 214 ? 176.674 203.981 245.343 1.00 58.42  ? 214  SER B CA  1 
ATOM   11690 C C   . SER D 1 214 ? 175.834 203.233 246.367 1.00 58.42  ? 214  SER B C   1 
ATOM   11691 O O   . SER D 1 214 ? 174.611 203.345 246.387 1.00 58.42  ? 214  SER B O   1 
ATOM   11692 C CB  . SER D 1 214 ? 177.487 205.089 246.011 1.00 58.42  ? 214  SER B CB  1 
ATOM   11693 O OG  . SER D 1 214 ? 178.338 205.729 245.080 1.00 58.42  ? 214  SER B OG  1 
ATOM   11694 N N   . THR D 1 215 ? 176.492 202.448 247.217 1.00 57.72  ? 215  THR B N   1 
ATOM   11695 C CA  . THR D 1 215 ? 175.749 201.818 248.298 1.00 57.72  ? 215  THR B CA  1 
ATOM   11696 C C   . THR D 1 215 ? 176.660 201.556 249.486 1.00 57.72  ? 215  THR B C   1 
ATOM   11697 O O   . THR D 1 215 ? 177.862 201.322 249.334 1.00 57.72  ? 215  THR B O   1 
ATOM   11698 C CB  . THR D 1 215 ? 175.080 200.509 247.863 1.00 57.72  ? 215  THR B CB  1 
ATOM   11699 O OG1 . THR D 1 215 ? 174.239 200.047 248.923 1.00 57.72  ? 215  THR B OG1 1 
ATOM   11700 C CG2 . THR D 1 215 ? 176.116 199.443 247.564 1.00 57.72  ? 215  THR B CG2 1 
ATOM   11701 N N   . VAL D 1 216 ? 176.064 201.607 250.674 1.00 54.91  ? 216  VAL B N   1 
ATOM   11702 C CA  . VAL D 1 216 ? 176.752 201.322 251.926 1.00 54.91  ? 216  VAL B CA  1 
ATOM   11703 C C   . VAL D 1 216 ? 175.834 200.472 252.796 1.00 54.91  ? 216  VAL B C   1 
ATOM   11704 O O   . VAL D 1 216 ? 174.632 200.742 252.903 1.00 54.91  ? 216  VAL B O   1 
ATOM   11705 C CB  . VAL D 1 216 ? 177.164 202.617 252.659 1.00 54.91  ? 216  VAL B CB  1 
ATOM   11706 C CG1 . VAL D 1 216 ? 177.814 202.295 253.992 1.00 54.91  ? 216  VAL B CG1 1 
ATOM   11707 C CG2 . VAL D 1 216 ? 178.096 203.450 251.798 1.00 54.91  ? 216  VAL B CG2 1 
ATOM   11708 N N   . ALA D 1 217 ? 176.406 199.441 253.411 1.00 60.18  ? 217  ALA B N   1 
ATOM   11709 C CA  . ALA D 1 217 ? 175.691 198.563 254.322 1.00 60.18  ? 217  ALA B CA  1 
ATOM   11710 C C   . ALA D 1 217 ? 176.505 198.391 255.596 1.00 60.18  ? 217  ALA B C   1 
ATOM   11711 O O   . ALA D 1 217 ? 177.724 198.576 255.614 1.00 60.18  ? 217  ALA B O   1 
ATOM   11712 C CB  . ALA D 1 217 ? 175.406 197.197 253.684 1.00 60.18  ? 217  ALA B CB  1 
ATOM   11713 N N   . SER D 1 218 ? 175.812 198.037 256.674 1.00 65.82  ? 218  SER B N   1 
ATOM   11714 C CA  . SER D 1 218 ? 176.448 197.797 257.961 1.00 65.82  ? 218  SER B CA  1 
ATOM   11715 C C   . SER D 1 218 ? 177.091 196.418 257.963 1.00 65.82  ? 218  SER B C   1 
ATOM   11716 O O   . SER D 1 218 ? 176.449 195.428 257.596 1.00 65.82  ? 218  SER B O   1 
ATOM   11717 C CB  . SER D 1 218 ? 175.432 197.910 259.097 1.00 65.82  ? 218  SER B CB  1 
ATOM   11718 O OG  . SER D 1 218 ? 174.502 196.843 259.050 1.00 65.82  ? 218  SER B OG  1 
ATOM   11719 N N   . GLU D 1 219 ? 178.354 196.354 258.376 1.00 68.45  ? 219  GLU B N   1 
ATOM   11720 C CA  . GLU D 1 219 ? 179.078 195.088 258.394 1.00 68.45  ? 219  GLU B CA  1 
ATOM   11721 C C   . GLU D 1 219 ? 178.425 194.154 259.403 1.00 68.45  ? 219  GLU B C   1 
ATOM   11722 O O   . GLU D 1 219 ? 178.491 194.383 260.614 1.00 68.45  ? 219  GLU B O   1 
ATOM   11723 C CB  . GLU D 1 219 ? 180.549 195.310 258.725 1.00 68.45  ? 219  GLU B CB  1 
ATOM   11724 N N   . GLY D 1 220 ? 177.785 193.110 258.898 1.00 63.94  ? 220  GLY B N   1 
ATOM   11725 C CA  . GLY D 1 220 ? 177.064 192.178 259.737 1.00 63.94  ? 220  GLY B CA  1 
ATOM   11726 C C   . GLY D 1 220 ? 176.172 191.313 258.877 1.00 63.94  ? 220  GLY B C   1 
ATOM   11727 O O   . GLY D 1 220 ? 176.064 191.504 257.663 1.00 63.94  ? 220  GLY B O   1 
ATOM   11728 N N   . ASP D 1 221 ? 175.531 190.346 259.535 1.00 61.42  ? 221  ASP B N   1 
ATOM   11729 C CA  . ASP D 1 221 ? 174.693 189.398 258.807 1.00 61.42  ? 221  ASP B CA  1 
ATOM   11730 C C   . ASP D 1 221 ? 173.518 190.093 258.127 1.00 61.42  ? 221  ASP B C   1 
ATOM   11731 O O   . ASP D 1 221 ? 173.248 189.852 256.943 1.00 61.42  ? 221  ASP B O   1 
ATOM   11732 C CB  . ASP D 1 221 ? 174.205 188.310 259.758 1.00 61.42  ? 221  ASP B CB  1 
ATOM   11733 C CG  . ASP D 1 221 ? 173.632 188.879 261.032 1.00 61.42  ? 221  ASP B CG  1 
ATOM   11734 O OD1 . ASP D 1 221 ? 173.652 190.119 261.181 1.00 61.42  ? 221  ASP B OD1 1 
ATOM   11735 O OD2 . ASP D 1 221 ? 173.163 188.093 261.878 1.00 61.42  ? 221  ASP B OD2 1 
ATOM   11736 N N   . TYR D 1 222 ? 172.824 190.978 258.848 1.00 52.91  ? 222  TYR B N   1 
ATOM   11737 C CA  . TYR D 1 222 ? 171.671 191.664 258.271 1.00 52.91  ? 222  TYR B CA  1 
ATOM   11738 C C   . TYR D 1 222 ? 172.081 192.544 257.101 1.00 52.91  ? 222  TYR B C   1 
ATOM   11739 O O   . TYR D 1 222 ? 171.533 192.424 255.997 1.00 52.91  ? 222  TYR B O   1 
ATOM   11740 C CB  . TYR D 1 222 ? 170.972 192.502 259.338 1.00 52.91  ? 222  TYR B CB  1 
ATOM   11741 C CG  . TYR D 1 222 ? 169.944 193.467 258.790 1.00 52.91  ? 222  TYR B CG  1 
ATOM   11742 C CD1 . TYR D 1 222 ? 168.708 193.021 258.344 1.00 52.91  ? 222  TYR B CD1 1 
ATOM   11743 C CD2 . TYR D 1 222 ? 170.207 194.826 258.729 1.00 52.91  ? 222  TYR B CD2 1 
ATOM   11744 C CE1 . TYR D 1 222 ? 167.766 193.905 257.848 1.00 52.91  ? 222  TYR B CE1 1 
ATOM   11745 C CE2 . TYR D 1 222 ? 169.272 195.716 258.237 1.00 52.91  ? 222  TYR B CE2 1 
ATOM   11746 C CZ  . TYR D 1 222 ? 168.053 195.251 257.800 1.00 52.91  ? 222  TYR B CZ  1 
ATOM   11747 O OH  . TYR D 1 222 ? 167.121 196.135 257.308 1.00 52.91  ? 222  TYR B OH  1 
ATOM   11748 N N   . GLY D 1 223 ? 173.058 193.426 257.323 1.00 59.10  ? 223  GLY B N   1 
ATOM   11749 C CA  . GLY D 1 223 ? 173.475 194.331 256.269 1.00 59.10  ? 223  GLY B CA  1 
ATOM   11750 C C   . GLY D 1 223 ? 174.018 193.599 255.061 1.00 59.10  ? 223  GLY B C   1 
ATOM   11751 O O   . GLY D 1 223 ? 173.616 193.874 253.928 1.00 59.10  ? 223  GLY B O   1 
ATOM   11752 N N   . GLU D 1 224 ? 174.917 192.637 255.285 1.00 62.51  ? 224  GLU B N   1 
ATOM   11753 C CA  . GLU D 1 224 ? 175.502 191.902 254.169 1.00 62.51  ? 224  GLU B CA  1 
ATOM   11754 C C   . GLU D 1 224 ? 174.441 191.143 253.385 1.00 62.51  ? 224  GLU B C   1 
ATOM   11755 O O   . GLU D 1 224 ? 174.402 191.223 252.153 1.00 62.51  ? 224  GLU B O   1 
ATOM   11756 C CB  . GLU D 1 224 ? 176.586 190.950 254.674 1.00 62.51  ? 224  GLU B CB  1 
ATOM   11757 C CG  . GLU D 1 224 ? 177.123 189.992 253.619 1.00 62.51  ? 224  GLU B CG  1 
ATOM   11758 C CD  . GLU D 1 224 ? 176.508 188.610 253.716 1.00 62.51  ? 224  GLU B CD  1 
ATOM   11759 O OE1 . GLU D 1 224 ? 175.941 188.290 254.783 1.00 62.51  ? 224  GLU B OE1 1 
ATOM   11760 O OE2 . GLU D 1 224 ? 176.586 187.849 252.727 1.00 62.51  ? 224  GLU B OE2 1 
ATOM   11761 N N   . THR D 1 225 ? 173.561 190.412 254.075 1.00 60.72  ? 225  THR B N   1 
ATOM   11762 C CA  . THR D 1 225 ? 172.544 189.637 253.372 1.00 60.72  ? 225  THR B CA  1 
ATOM   11763 C C   . THR D 1 225 ? 171.618 190.537 252.564 1.00 60.72  ? 225  THR B C   1 
ATOM   11764 O O   . THR D 1 225 ? 171.377 190.296 251.371 1.00 60.72  ? 225  THR B O   1 
ATOM   11765 C CB  . THR D 1 225 ? 171.742 188.804 254.367 1.00 60.72  ? 225  THR B CB  1 
ATOM   11766 O OG1 . THR D 1 225 ? 172.627 187.935 255.084 1.00 60.72  ? 225  THR B OG1 1 
ATOM   11767 C CG2 . THR D 1 225 ? 170.690 187.986 253.640 1.00 60.72  ? 225  THR B CG2 1 
ATOM   11768 N N   . GLY D 1 226 ? 171.089 191.586 253.197 1.00 59.67  ? 226  GLY B N   1 
ATOM   11769 C CA  . GLY D 1 226 ? 170.169 192.461 252.495 1.00 59.67  ? 226  GLY B CA  1 
ATOM   11770 C C   . GLY D 1 226 ? 170.811 193.172 251.322 1.00 59.67  ? 226  GLY B C   1 
ATOM   11771 O O   . GLY D 1 226 ? 170.208 193.287 250.251 1.00 59.67  ? 226  GLY B O   1 
ATOM   11772 N N   . ILE D 1 227 ? 172.043 193.660 251.499 1.00 59.78  ? 227  ILE B N   1 
ATOM   11773 C CA  . ILE D 1 227 ? 172.697 194.377 250.414 1.00 59.78  ? 227  ILE B CA  1 
ATOM   11774 C C   . ILE D 1 227 ? 173.067 193.419 249.292 1.00 59.78  ? 227  ILE B C   1 
ATOM   11775 O O   . ILE D 1 227 ? 173.057 193.795 248.118 1.00 59.78  ? 227  ILE B O   1 
ATOM   11776 C CB  . ILE D 1 227 ? 173.916 195.166 250.927 1.00 59.78  ? 227  ILE B CB  1 
ATOM   11777 C CG1 . ILE D 1 227 ? 174.382 196.135 249.848 1.00 59.78  ? 227  ILE B CG1 1 
ATOM   11778 C CG2 . ILE D 1 227 ? 175.068 194.245 251.273 1.00 59.78  ? 227  ILE B CG2 1 
ATOM   11779 C CD1 . ILE D 1 227 ? 173.347 197.169 249.500 1.00 59.78  ? 227  ILE B CD1 1 
ATOM   11780 N N   . GLU D 1 228 ? 173.382 192.164 249.623 1.00 63.77  ? 228  GLU B N   1 
ATOM   11781 C CA  . GLU D 1 228 ? 173.621 191.176 248.579 1.00 63.77  ? 228  GLU B CA  1 
ATOM   11782 C C   . GLU D 1 228 ? 172.360 190.931 247.762 1.00 63.77  ? 228  GLU B C   1 
ATOM   11783 O O   . GLU D 1 228 ? 172.410 190.889 246.526 1.00 63.77  ? 228  GLU B O   1 
ATOM   11784 C CB  . GLU D 1 228 ? 174.128 189.875 249.198 1.00 63.77  ? 228  GLU B CB  1 
ATOM   11785 C CG  . GLU D 1 228 ? 174.587 188.842 248.186 1.00 63.77  ? 228  GLU B CG  1 
ATOM   11786 C CD  . GLU D 1 228 ? 175.317 187.681 248.833 1.00 63.77  ? 228  GLU B CD  1 
ATOM   11787 O OE1 . GLU D 1 228 ? 175.445 187.683 250.075 1.00 63.77  ? 228  GLU B OE1 1 
ATOM   11788 O OE2 . GLU D 1 228 ? 175.764 186.769 248.105 1.00 63.77  ? 228  GLU B OE2 1 
ATOM   11789 N N   . ALA D 1 229 ? 171.216 190.788 248.437 1.00 63.44  ? 229  ALA B N   1 
ATOM   11790 C CA  . ALA D 1 229 ? 169.960 190.603 247.715 1.00 63.44  ? 229  ALA B CA  1 
ATOM   11791 C C   . ALA D 1 229 ? 169.642 191.812 246.842 1.00 63.44  ? 229  ALA B C   1 
ATOM   11792 O O   . ALA D 1 229 ? 169.228 191.666 245.684 1.00 63.44  ? 229  ALA B O   1 
ATOM   11793 C CB  . ALA D 1 229 ? 168.821 190.333 248.697 1.00 63.44  ? 229  ALA B CB  1 
ATOM   11794 N N   . PHE D 1 230 ? 169.838 193.018 247.380 1.00 60.23  ? 230  PHE B N   1 
ATOM   11795 C CA  . PHE D 1 230 ? 169.543 194.222 246.612 1.00 60.23  ? 230  PHE B CA  1 
ATOM   11796 C C   . PHE D 1 230 ? 170.490 194.373 245.429 1.00 60.23  ? 230  PHE B C   1 
ATOM   11797 O O   . PHE D 1 230 ? 170.082 194.824 244.356 1.00 60.23  ? 230  PHE B O   1 
ATOM   11798 C CB  . PHE D 1 230 ? 169.610 195.457 247.507 1.00 60.23  ? 230  PHE B CB  1 
ATOM   11799 C CG  . PHE D 1 230 ? 169.834 196.728 246.750 1.00 60.23  ? 230  PHE B CG  1 
ATOM   11800 C CD1 . PHE D 1 230 ? 168.820 197.277 245.985 1.00 60.23  ? 230  PHE B CD1 1 
ATOM   11801 C CD2 . PHE D 1 230 ? 171.057 197.371 246.795 1.00 60.23  ? 230  PHE B CD2 1 
ATOM   11802 C CE1 . PHE D 1 230 ? 169.021 198.439 245.284 1.00 60.23  ? 230  PHE B CE1 1 
ATOM   11803 C CE2 . PHE D 1 230 ? 171.263 198.534 246.095 1.00 60.23  ? 230  PHE B CE2 1 
ATOM   11804 C CZ  . PHE D 1 230 ? 170.244 199.068 245.341 1.00 60.23  ? 230  PHE B CZ  1 
ATOM   11805 N N   . GLU D 1 231 ? 171.763 194.021 245.610 1.00 70.32  ? 231  GLU B N   1 
ATOM   11806 C CA  . GLU D 1 231 ? 172.720 194.090 244.512 1.00 70.32  ? 231  GLU B CA  1 
ATOM   11807 C C   . GLU D 1 231 ? 172.375 193.087 243.420 1.00 70.32  ? 231  GLU B C   1 
ATOM   11808 O O   . GLU D 1 231 ? 172.528 193.381 242.228 1.00 70.32  ? 231  GLU B O   1 
ATOM   11809 C CB  . GLU D 1 231 ? 174.134 193.859 245.042 1.00 70.32  ? 231  GLU B CB  1 
ATOM   11810 C CG  . GLU D 1 231 ? 175.238 194.426 244.164 1.00 70.32  ? 231  GLU B CG  1 
ATOM   11811 C CD  . GLU D 1 231 ? 175.645 193.481 243.053 1.00 70.32  ? 231  GLU B CD  1 
ATOM   11812 O OE1 . GLU D 1 231 ? 175.298 192.284 243.133 1.00 70.32  ? 231  GLU B OE1 1 
ATOM   11813 O OE2 . GLU D 1 231 ? 176.316 193.932 242.101 1.00 70.32  ? 231  GLU B OE2 1 
ATOM   11814 N N   . GLN D 1 232 ? 171.929 191.889 243.806 1.00 71.68  ? 232  GLN B N   1 
ATOM   11815 C CA  . GLN D 1 232 ? 171.460 190.933 242.808 1.00 71.68  ? 232  GLN B CA  1 
ATOM   11816 C C   . GLN D 1 232 ? 170.252 191.476 242.057 1.00 71.68  ? 232  GLN B C   1 
ATOM   11817 O O   . GLN D 1 232 ? 170.156 191.335 240.832 1.00 71.68  ? 232  GLN B O   1 
ATOM   11818 C CB  . GLN D 1 232 ? 171.128 189.597 243.469 1.00 71.68  ? 232  GLN B CB  1 
ATOM   11819 C CG  . GLN D 1 232 ? 172.324 188.906 244.100 1.00 71.68  ? 232  GLN B CG  1 
ATOM   11820 C CD  . GLN D 1 232 ? 173.397 188.563 243.086 1.00 71.68  ? 232  GLN B CD  1 
ATOM   11821 O OE1 . GLN D 1 232 ? 173.098 188.162 241.961 1.00 71.68  ? 232  GLN B OE1 1 
ATOM   11822 N NE2 . GLN D 1 232 ? 174.655 188.722 243.478 1.00 71.68  ? 232  GLN B NE2 1 
ATOM   11823 N N   . GLU D 1 233 ? 169.319 192.103 242.773 1.00 67.94  ? 233  GLU B N   1 
ATOM   11824 C CA  . GLU D 1 233 ? 168.176 192.708 242.097 1.00 67.94  ? 233  GLU B CA  1 
ATOM   11825 C C   . GLU D 1 233 ? 168.615 193.836 241.170 1.00 67.94  ? 233  GLU B C   1 
ATOM   11826 O O   . GLU D 1 233 ? 168.017 194.045 240.108 1.00 67.94  ? 233  GLU B O   1 
ATOM   11827 C CB  . GLU D 1 233 ? 167.164 193.217 243.120 1.00 67.94  ? 233  GLU B CB  1 
ATOM   11828 C CG  . GLU D 1 233 ? 166.074 192.215 243.448 1.00 67.94  ? 233  GLU B CG  1 
ATOM   11829 C CD  . GLU D 1 233 ? 165.239 191.850 242.237 1.00 67.94  ? 233  GLU B CD  1 
ATOM   11830 O OE1 . GLU D 1 233 ? 165.042 192.718 241.362 1.00 67.94  ? 233  GLU B OE1 1 
ATOM   11831 O OE2 . GLU D 1 233 ? 164.778 190.692 242.161 1.00 67.94  ? 233  GLU B OE2 1 
ATOM   11832 N N   . ALA D 1 234 ? 169.653 194.576 241.559 1.00 68.60  ? 234  ALA B N   1 
ATOM   11833 C CA  . ALA D 1 234 ? 170.145 195.667 240.727 1.00 68.60  ? 234  ALA B CA  1 
ATOM   11834 C C   . ALA D 1 234 ? 170.777 195.137 239.447 1.00 68.60  ? 234  ALA B C   1 
ATOM   11835 O O   . ALA D 1 234 ? 170.487 195.632 238.352 1.00 68.60  ? 234  ALA B O   1 
ATOM   11836 C CB  . ALA D 1 234 ? 171.144 196.516 241.513 1.00 68.60  ? 234  ALA B CB  1 
ATOM   11837 N N   . ARG D 1 235 ? 171.646 194.129 239.564 1.00 70.53  ? 235  ARG B N   1 
ATOM   11838 C CA  . ARG D 1 235 ? 172.220 193.527 238.364 1.00 70.53  ? 235  ARG B CA  1 
ATOM   11839 C C   . ARG D 1 235 ? 171.141 192.889 237.500 1.00 70.53  ? 235  ARG B C   1 
ATOM   11840 O O   . ARG D 1 235 ? 171.288 192.823 236.275 1.00 70.53  ? 235  ARG B O   1 
ATOM   11841 C CB  . ARG D 1 235 ? 173.291 192.491 238.720 1.00 70.53  ? 235  ARG B CB  1 
ATOM   11842 C CG  . ARG D 1 235 ? 172.749 191.173 239.245 1.00 70.53  ? 235  ARG B CG  1 
ATOM   11843 C CD  . ARG D 1 235 ? 173.790 190.063 239.217 1.00 70.53  ? 235  ARG B CD  1 
ATOM   11844 N NE  . ARG D 1 235 ? 174.949 190.358 240.051 1.00 70.53  ? 235  ARG B NE  1 
ATOM   11845 C CZ  . ARG D 1 235 ? 176.160 190.621 239.581 1.00 70.53  ? 235  ARG B CZ  1 
ATOM   11846 N NH1 . ARG D 1 235 ? 176.407 190.645 238.282 1.00 70.53  ? 235  ARG B NH1 1 
ATOM   11847 N NH2 . ARG D 1 235 ? 177.149 190.866 240.436 1.00 70.53  ? 235  ARG B NH2 1 
ATOM   11848 N N   . LEU D 1 236 ? 170.054 192.417 238.117 1.00 75.11  ? 236  LEU B N   1 
ATOM   11849 C CA  . LEU D 1 236 ? 168.938 191.892 237.340 1.00 75.11  ? 236  LEU B CA  1 
ATOM   11850 C C   . LEU D 1 236 ? 168.250 192.988 236.538 1.00 75.11  ? 236  LEU B C   1 
ATOM   11851 O O   . LEU D 1 236 ? 167.831 192.751 235.401 1.00 75.11  ? 236  LEU B O   1 
ATOM   11852 C CB  . LEU D 1 236 ? 167.938 191.198 238.265 1.00 75.11  ? 236  LEU B CB  1 
ATOM   11853 C CG  . LEU D 1 236 ? 166.766 190.453 237.623 1.00 75.11  ? 236  LEU B CG  1 
ATOM   11854 C CD1 . LEU D 1 236 ? 166.430 189.213 238.432 1.00 75.11  ? 236  LEU B CD1 1 
ATOM   11855 C CD2 . LEU D 1 236 ? 165.540 191.350 237.505 1.00 75.11  ? 236  LEU B CD2 1 
ATOM   11856 N N   . ARG D 1 237 ? 168.123 194.183 237.107 1.00 66.02  ? 237  ARG B N   1 
ATOM   11857 C CA  . ARG D 1 237 ? 167.461 195.294 236.440 1.00 66.02  ? 237  ARG B CA  1 
ATOM   11858 C C   . ARG D 1 237 ? 168.429 196.174 235.663 1.00 66.02  ? 237  ARG B C   1 
ATOM   11859 O O   . ARG D 1 237 ? 168.047 197.271 235.242 1.00 66.02  ? 237  ARG B O   1 
ATOM   11860 C CB  . ARG D 1 237 ? 166.692 196.134 237.461 1.00 66.02  ? 237  ARG B CB  1 
ATOM   11861 C CG  . ARG D 1 237 ? 165.209 195.819 237.511 1.00 66.02  ? 237  ARG B CG  1 
ATOM   11862 C CD  . ARG D 1 237 ? 164.505 196.632 238.580 1.00 66.02  ? 237  ARG B CD  1 
ATOM   11863 N NE  . ARG D 1 237 ? 163.176 196.108 238.871 1.00 66.02  ? 237  ARG B NE  1 
ATOM   11864 C CZ  . ARG D 1 237 ? 162.936 195.082 239.674 1.00 66.02  ? 237  ARG B CZ  1 
ATOM   11865 N NH1 . ARG D 1 237 ? 163.915 194.448 240.297 1.00 66.02  ? 237  ARG B NH1 1 
ATOM   11866 N NH2 . ARG D 1 237 ? 161.681 194.681 239.857 1.00 66.02  ? 237  ARG B NH2 1 
ATOM   11867 N N   . ASN D 1 238 ? 169.664 195.711 235.455 1.00 68.72  ? 238  ASN B N   1 
ATOM   11868 C CA  . ASN D 1 238 ? 170.707 196.483 234.777 1.00 68.72  ? 238  ASN B CA  1 
ATOM   11869 C C   . ASN D 1 238 ? 170.887 197.853 235.427 1.00 68.72  ? 238  ASN B C   1 
ATOM   11870 O O   . ASN D 1 238 ? 170.921 198.889 234.760 1.00 68.72  ? 238  ASN B O   1 
ATOM   11871 C CB  . ASN D 1 238 ? 170.411 196.619 233.281 1.00 68.72  ? 238  ASN B CB  1 
ATOM   11872 C CG  . ASN D 1 238 ? 171.671 196.754 232.449 1.00 68.72  ? 238  ASN B CG  1 
ATOM   11873 O OD1 . ASN D 1 238 ? 172.770 196.891 232.984 1.00 68.72  ? 238  ASN B OD1 1 
ATOM   11874 N ND2 . ASN D 1 238 ? 171.517 196.715 231.132 1.00 68.72  ? 238  ASN B ND2 1 
ATOM   11875 N N   . ILE D 1 239 ? 170.992 197.848 236.751 1.00 65.78  ? 239  ILE B N   1 
ATOM   11876 C CA  . ILE D 1 239 ? 171.280 199.042 237.535 1.00 65.78  ? 239  ILE B CA  1 
ATOM   11877 C C   . ILE D 1 239 ? 172.653 198.849 238.159 1.00 65.78  ? 239  ILE B C   1 
ATOM   11878 O O   . ILE D 1 239 ? 172.817 198.022 239.066 1.00 65.78  ? 239  ILE B O   1 
ATOM   11879 C CB  . ILE D 1 239 ? 170.212 199.290 238.609 1.00 65.78  ? 239  ILE B CB  1 
ATOM   11880 C CG1 . ILE D 1 239 ? 168.917 199.771 237.956 1.00 65.78  ? 239  ILE B CG1 1 
ATOM   11881 C CG2 . ILE D 1 239 ? 170.710 200.302 239.630 1.00 65.78  ? 239  ILE B CG2 1 
ATOM   11882 C CD1 . ILE D 1 239 ? 167.840 200.127 238.940 1.00 65.78  ? 239  ILE B CD1 1 
ATOM   11883 N N   . CYS D 1 240 ? 173.634 199.603 237.677 1.00 70.09  ? 240  CYS B N   1 
ATOM   11884 C CA  . CYS D 1 240 ? 175.004 199.397 238.112 1.00 70.09  ? 240  CYS B CA  1 
ATOM   11885 C C   . CYS D 1 240 ? 175.181 199.850 239.558 1.00 70.09  ? 240  CYS B C   1 
ATOM   11886 O O   . CYS D 1 240 ? 174.263 200.373 240.196 1.00 70.09  ? 240  CYS B O   1 
ATOM   11887 C CB  . CYS D 1 240 ? 175.974 200.146 237.201 1.00 70.09  ? 240  CYS B CB  1 
ATOM   11888 S SG  . CYS D 1 240 ? 175.818 199.734 235.448 1.00 70.09  ? 240  CYS B SG  1 
ATOM   11889 N N   . ILE D 1 241 ? 176.387 199.635 240.080 1.00 63.91  ? 241  ILE B N   1 
ATOM   11890 C CA  . ILE D 1 241 ? 176.739 200.067 241.422 1.00 63.91  ? 241  ILE B CA  1 
ATOM   11891 C C   . ILE D 1 241 ? 178.077 200.788 241.353 1.00 63.91  ? 241  ILE B C   1 
ATOM   11892 O O   . ILE D 1 241 ? 178.903 200.532 240.475 1.00 63.91  ? 241  ILE B O   1 
ATOM   11893 C CB  . ILE D 1 241 ? 176.794 198.886 242.419 1.00 63.91  ? 241  ILE B CB  1 
ATOM   11894 C CG1 . ILE D 1 241 ? 176.514 199.372 243.839 1.00 63.91  ? 241  ILE B CG1 1 
ATOM   11895 C CG2 . ILE D 1 241 ? 178.141 198.178 242.356 1.00 63.91  ? 241  ILE B CG2 1 
ATOM   11896 C CD1 . ILE D 1 241 ? 175.085 199.815 244.048 1.00 63.91  ? 241  ILE B CD1 1 
ATOM   11897 N N   . ALA D 1 242 ? 178.278 201.718 242.284 1.00 65.85  ? 242  ALA B N   1 
ATOM   11898 C CA  . ALA D 1 242 ? 179.532 202.463 242.324 1.00 65.85  ? 242  ALA B CA  1 
ATOM   11899 C C   . ALA D 1 242 ? 180.519 201.850 243.314 1.00 65.85  ? 242  ALA B C   1 
ATOM   11900 O O   . ALA D 1 242 ? 181.614 201.430 242.929 1.00 65.85  ? 242  ALA B O   1 
ATOM   11901 C CB  . ALA D 1 242 ? 179.259 203.931 242.663 1.00 65.85  ? 242  ALA B CB  1 
ATOM   11902 N N   . THR D 1 243 ? 180.136 201.781 244.587 1.00 65.55  ? 243  THR B N   1 
ATOM   11903 C CA  . THR D 1 243 ? 180.986 201.212 245.624 1.00 65.55  ? 243  THR B CA  1 
ATOM   11904 C C   . THR D 1 243 ? 180.114 200.479 246.631 1.00 65.55  ? 243  THR B C   1 
ATOM   11905 O O   . THR D 1 243 ? 178.917 200.746 246.757 1.00 65.55  ? 243  THR B O   1 
ATOM   11906 C CB  . THR D 1 243 ? 181.820 202.283 246.347 1.00 65.55  ? 243  THR B CB  1 
ATOM   11907 O OG1 . THR D 1 243 ? 180.979 203.381 246.723 1.00 65.55  ? 243  THR B OG1 1 
ATOM   11908 C CG2 . THR D 1 243 ? 182.957 202.788 245.469 1.00 65.55  ? 243  THR B CG2 1 
ATOM   11909 N N   . ALA D 1 244 ? 180.734 199.543 247.344 1.00 70.44  ? 244  ALA B N   1 
ATOM   11910 C CA  . ALA D 1 244 ? 180.118 198.864 248.477 1.00 70.44  ? 244  ALA B CA  1 
ATOM   11911 C C   . ALA D 1 244 ? 181.020 199.065 249.684 1.00 70.44  ? 244  ALA B C   1 
ATOM   11912 O O   . ALA D 1 244 ? 182.229 198.825 249.603 1.00 70.44  ? 244  ALA B O   1 
ATOM   11913 C CB  . ALA D 1 244 ? 179.913 197.375 248.192 1.00 70.44  ? 244  ALA B CB  1 
ATOM   11914 N N   . GLU D 1 245 ? 180.438 199.503 250.795 1.00 71.91  ? 245  GLU B N   1 
ATOM   11915 C CA  . GLU D 1 245 ? 181.208 199.848 251.980 1.00 71.91  ? 245  GLU B CA  1 
ATOM   11916 C C   . GLU D 1 245 ? 180.558 199.243 253.214 1.00 71.91  ? 245  GLU B C   1 
ATOM   11917 O O   . GLU D 1 245 ? 179.332 199.121 253.286 1.00 71.91  ? 245  GLU B O   1 
ATOM   11918 C CB  . GLU D 1 245 ? 181.321 201.368 252.139 1.00 71.91  ? 245  GLU B CB  1 
ATOM   11919 C CG  . GLU D 1 245 ? 182.123 202.055 251.043 1.00 71.91  ? 245  GLU B CG  1 
ATOM   11920 C CD  . GLU D 1 245 ? 183.590 201.677 251.061 1.00 71.91  ? 245  GLU B CD  1 
ATOM   11921 O OE1 . GLU D 1 245 ? 184.126 201.413 252.158 1.00 71.91  ? 245  GLU B OE1 1 
ATOM   11922 O OE2 . GLU D 1 245 ? 184.210 201.648 249.978 1.00 71.91  ? 245  GLU B OE2 1 
ATOM   11923 N N   . LYS D 1 246 ? 181.390 198.865 254.182 1.00 72.93  ? 246  LYS B N   1 
ATOM   11924 C CA  . LYS D 1 246 ? 180.933 198.309 255.446 1.00 72.93  ? 246  LYS B CA  1 
ATOM   11925 C C   . LYS D 1 246 ? 181.576 199.079 256.590 1.00 72.93  ? 246  LYS B C   1 
ATOM   11926 O O   . LYS D 1 246 ? 182.745 199.466 256.517 1.00 72.93  ? 246  LYS B O   1 
ATOM   11927 C CB  . LYS D 1 246 ? 181.268 196.817 255.559 1.00 72.93  ? 246  LYS B CB  1 
ATOM   11928 C CG  . LYS D 1 246 ? 181.131 196.051 254.255 1.00 72.93  ? 246  LYS B CG  1 
ATOM   11929 C CD  . LYS D 1 246 ? 179.675 195.902 253.854 1.00 72.93  ? 246  LYS B CD  1 
ATOM   11930 C CE  . LYS D 1 246 ? 179.545 195.234 252.495 1.00 72.93  ? 246  LYS B CE  1 
ATOM   11931 N NZ  . LYS D 1 246 ? 179.996 193.815 252.529 1.00 72.93  ? 246  LYS B NZ  1 
ATOM   11932 N N   . VAL D 1 247 ? 180.802 199.298 257.651 1.00 78.13  ? 247  VAL B N   1 
ATOM   11933 C CA  . VAL D 1 247 ? 181.244 200.137 258.757 1.00 78.13  ? 247  VAL B CA  1 
ATOM   11934 C C   . VAL D 1 247 ? 181.335 199.394 260.082 1.00 78.13  ? 247  VAL B C   1 
ATOM   11935 O O   . VAL D 1 247 ? 181.888 199.949 261.046 1.00 78.13  ? 247  VAL B O   1 
ATOM   11936 C CB  . VAL D 1 247 ? 180.334 201.372 258.910 1.00 78.13  ? 247  VAL B CB  1 
ATOM   11937 C CG1 . VAL D 1 247 ? 180.187 202.090 257.580 1.00 78.13  ? 247  VAL B CG1 1 
ATOM   11938 C CG2 . VAL D 1 247 ? 178.979 200.956 259.453 1.00 78.13  ? 247  VAL B CG2 1 
ATOM   11939 N N   . GLY D 1 248 ? 180.819 198.177 260.188 1.00 76.75  ? 248  GLY B N   1 
ATOM   11940 C CA  . GLY D 1 248 ? 180.842 197.456 261.443 1.00 76.75  ? 248  GLY B CA  1 
ATOM   11941 C C   . GLY D 1 248 ? 179.666 197.807 262.337 1.00 76.75  ? 248  GLY B C   1 
ATOM   11942 O O   . GLY D 1 248 ? 179.186 198.938 262.376 1.00 76.75  ? 248  GLY B O   1 
ATOM   11943 N N   . ARG D 1 249 ? 179.190 196.792 263.065 1.00 71.06  ? 249  ARG B N   1 
ATOM   11944 C CA  . ARG D 1 249 ? 178.070 196.998 263.979 1.00 71.06  ? 249  ARG B CA  1 
ATOM   11945 C C   . ARG D 1 249 ? 178.412 198.032 265.044 1.00 71.06  ? 249  ARG B C   1 
ATOM   11946 O O   . ARG D 1 249 ? 177.530 198.750 265.531 1.00 71.06  ? 249  ARG B O   1 
ATOM   11947 C CB  . ARG D 1 249 ? 177.669 195.673 264.625 1.00 71.06  ? 249  ARG B CB  1 
ATOM   11948 N N   . SER D 1 250 ? 179.687 198.124 265.416 1.00 87.30  ? 250  SER B N   1 
ATOM   11949 C CA  . SER D 1 250 ? 180.153 199.147 266.347 1.00 87.30  ? 250  SER B CA  1 
ATOM   11950 C C   . SER D 1 250 ? 181.609 199.434 266.012 1.00 87.30  ? 250  SER B C   1 
ATOM   11951 O O   . SER D 1 250 ? 182.446 198.528 266.062 1.00 87.30  ? 250  SER B O   1 
ATOM   11952 C CB  . SER D 1 250 ? 179.998 198.693 267.795 1.00 87.30  ? 250  SER B CB  1 
ATOM   11953 N N   . ASN D 1 251 ? 181.908 200.685 265.671 1.00 97.19  ? 251  ASN B N   1 
ATOM   11954 C CA  . ASN D 1 251 ? 183.253 201.071 265.277 1.00 97.19  ? 251  ASN B CA  1 
ATOM   11955 C C   . ASN D 1 251 ? 183.514 202.509 265.703 1.00 97.19  ? 251  ASN B C   1 
ATOM   11956 O O   . ASN D 1 251 ? 182.589 203.291 265.931 1.00 97.19  ? 251  ASN B O   1 
ATOM   11957 C CB  . ASN D 1 251 ? 183.458 200.919 263.762 1.00 97.19  ? 251  ASN B CB  1 
ATOM   11958 C CG  . ASN D 1 251 ? 184.923 200.956 263.359 1.00 97.19  ? 251  ASN B CG  1 
ATOM   11959 O OD1 . ASN D 1 251 ? 185.758 201.544 264.047 1.00 97.19  ? 251  ASN B OD1 1 
ATOM   11960 N ND2 . ASN D 1 251 ? 185.240 200.328 262.233 1.00 97.19  ? 251  ASN B ND2 1 
ATOM   11961 N N   . ILE D 1 252 ? 184.799 202.844 265.806 1.00 99.64  ? 252  ILE B N   1 
ATOM   11962 C CA  . ILE D 1 252 ? 185.237 204.210 266.070 1.00 99.64  ? 252  ILE B CA  1 
ATOM   11963 C C   . ILE D 1 252 ? 184.894 205.076 264.866 1.00 99.64  ? 252  ILE B C   1 
ATOM   11964 O O   . ILE D 1 252 ? 184.608 204.561 263.779 1.00 99.64  ? 252  ILE B O   1 
ATOM   11965 C CB  . ILE D 1 252 ? 186.743 204.265 266.382 1.00 99.64  ? 252  ILE B CB  1 
ATOM   11966 N N   . ARG D 1 253 ? 184.931 206.395 265.043 1.00 101.68 ? 253  ARG B N   1 
ATOM   11967 C CA  . ARG D 1 253 ? 184.561 207.300 263.962 1.00 101.68 ? 253  ARG B CA  1 
ATOM   11968 C C   . ARG D 1 253 ? 185.712 207.480 262.980 1.00 101.68 ? 253  ARG B C   1 
ATOM   11969 O O   . ARG D 1 253 ? 186.096 208.610 262.662 1.00 101.68 ? 253  ARG B O   1 
ATOM   11970 C CB  . ARG D 1 253 ? 184.128 208.656 264.523 1.00 101.68 ? 253  ARG B CB  1 
ATOM   11971 N N   . LYS D 1 254 ? 186.262 206.373 262.496 1.00 91.19  ? 254  LYS B N   1 
ATOM   11972 C CA  . LYS D 1 254 ? 187.266 206.381 261.440 1.00 91.19  ? 254  LYS B CA  1 
ATOM   11973 C C   . LYS D 1 254 ? 186.801 205.661 260.187 1.00 91.19  ? 254  LYS B C   1 
ATOM   11974 O O   . LYS D 1 254 ? 187.153 206.069 259.077 1.00 91.19  ? 254  LYS B O   1 
ATOM   11975 C CB  . LYS D 1 254 ? 188.570 205.744 261.941 1.00 91.19  ? 254  LYS B CB  1 
ATOM   11976 N N   . SER D 1 255 ? 186.018 204.592 260.342 1.00 81.83  ? 255  SER B N   1 
ATOM   11977 C CA  . SER D 1 255 ? 185.463 203.907 259.182 1.00 81.83  ? 255  SER B CA  1 
ATOM   11978 C C   . SER D 1 255 ? 184.442 204.776 258.461 1.00 81.83  ? 255  SER B C   1 
ATOM   11979 O O   . SER D 1 255 ? 184.420 204.817 257.227 1.00 81.83  ? 255  SER B O   1 
ATOM   11980 C CB  . SER D 1 255 ? 184.833 202.582 259.608 1.00 81.83  ? 255  SER B CB  1 
ATOM   11981 O OG  . SER D 1 255 ? 184.115 201.996 258.536 1.00 81.83  ? 255  SER B OG  1 
ATOM   11982 N N   . TYR D 1 256 ? 183.591 205.480 259.213 1.00 79.35  ? 256  TYR B N   1 
ATOM   11983 C CA  . TYR D 1 256 ? 182.475 206.195 258.600 1.00 79.35  ? 256  TYR B CA  1 
ATOM   11984 C C   . TYR D 1 256 ? 182.953 207.347 257.723 1.00 79.35  ? 256  TYR B C   1 
ATOM   11985 O O   . TYR D 1 256 ? 182.440 207.547 256.618 1.00 79.35  ? 256  TYR B O   1 
ATOM   11986 C CB  . TYR D 1 256 ? 181.518 206.706 259.677 1.00 79.35  ? 256  TYR B CB  1 
ATOM   11987 C CG  . TYR D 1 256 ? 181.127 205.677 260.712 1.00 79.35  ? 256  TYR B CG  1 
ATOM   11988 C CD1 . TYR D 1 256 ? 181.903 205.471 261.845 1.00 79.35  ? 256  TYR B CD1 1 
ATOM   11989 C CD2 . TYR D 1 256 ? 179.977 204.915 260.559 1.00 79.35  ? 256  TYR B CD2 1 
ATOM   11990 C CE1 . TYR D 1 256 ? 181.546 204.533 262.794 1.00 79.35  ? 256  TYR B CE1 1 
ATOM   11991 C CE2 . TYR D 1 256 ? 179.612 203.975 261.502 1.00 79.35  ? 256  TYR B CE2 1 
ATOM   11992 C CZ  . TYR D 1 256 ? 180.400 203.789 262.617 1.00 79.35  ? 256  TYR B CZ  1 
ATOM   11993 O OH  . TYR D 1 256 ? 180.040 202.853 263.559 1.00 79.35  ? 256  TYR B OH  1 
ATOM   11994 N N   . ASP D 1 257 ? 183.930 208.123 258.198 1.00 79.32  ? 257  ASP B N   1 
ATOM   11995 C CA  . ASP D 1 257 ? 184.454 209.218 257.386 1.00 79.32  ? 257  ASP B CA  1 
ATOM   11996 C C   . ASP D 1 257 ? 185.206 208.695 256.167 1.00 79.32  ? 257  ASP B C   1 
ATOM   11997 O O   . ASP D 1 257 ? 185.185 209.318 255.099 1.00 79.32  ? 257  ASP B O   1 
ATOM   11998 C CB  . ASP D 1 257 ? 185.346 210.120 258.237 1.00 79.32  ? 257  ASP B CB  1 
ATOM   11999 C CG  . ASP D 1 257 ? 184.577 210.833 259.331 1.00 79.32  ? 257  ASP B CG  1 
ATOM   12000 O OD1 . ASP D 1 257 ? 183.339 210.944 259.211 1.00 79.32  ? 257  ASP B OD1 1 
ATOM   12001 O OD2 . ASP D 1 257 ? 185.207 211.274 260.315 1.00 79.32  ? 257  ASP B OD2 1 
ATOM   12002 N N   . SER D 1 258 ? 185.881 207.551 256.305 1.00 78.37  ? 258  SER B N   1 
ATOM   12003 C CA  . SER D 1 258 ? 186.493 206.913 255.143 1.00 78.37  ? 258  SER B CA  1 
ATOM   12004 C C   . SER D 1 258 ? 185.436 206.512 254.121 1.00 78.37  ? 258  SER B C   1 
ATOM   12005 O O   . SER D 1 258 ? 185.627 206.691 252.911 1.00 78.37  ? 258  SER B O   1 
ATOM   12006 C CB  . SER D 1 258 ? 187.308 205.698 255.583 1.00 78.37  ? 258  SER B CB  1 
ATOM   12007 O OG  . SER D 1 258 ? 186.469 204.692 256.123 1.00 78.37  ? 258  SER B OG  1 
ATOM   12008 N N   . VAL D 1 259 ? 184.314 205.965 254.591 1.00 73.77  ? 259  VAL B N   1 
ATOM   12009 C CA  . VAL D 1 259 ? 183.203 205.645 253.700 1.00 73.77  ? 259  VAL B CA  1 
ATOM   12010 C C   . VAL D 1 259 ? 182.679 206.906 253.029 1.00 73.77  ? 259  VAL B C   1 
ATOM   12011 O O   . VAL D 1 259 ? 182.324 206.897 251.846 1.00 73.77  ? 259  VAL B O   1 
ATOM   12012 C CB  . VAL D 1 259 ? 182.093 204.912 254.475 1.00 73.77  ? 259  VAL B CB  1 
ATOM   12013 C CG1 . VAL D 1 259 ? 180.897 204.675 253.583 1.00 73.77  ? 259  VAL B CG1 1 
ATOM   12014 C CG2 . VAL D 1 259 ? 182.608 203.591 255.019 1.00 73.77  ? 259  VAL B CG2 1 
ATOM   12015 N N   . ILE D 1 260 ? 182.609 208.006 253.778 1.00 69.73  ? 260  ILE B N   1 
ATOM   12016 C CA  . ILE D 1 260 ? 182.165 209.273 253.203 1.00 69.73  ? 260  ILE B CA  1 
ATOM   12017 C C   . ILE D 1 260 ? 183.103 209.714 252.087 1.00 69.73  ? 260  ILE B C   1 
ATOM   12018 O O   . ILE D 1 260 ? 182.658 210.145 251.017 1.00 69.73  ? 260  ILE B O   1 
ATOM   12019 C CB  . ILE D 1 260 ? 182.041 210.348 254.298 1.00 69.73  ? 260  ILE B CB  1 
ATOM   12020 C CG1 . ILE D 1 260 ? 180.940 209.968 255.287 1.00 69.73  ? 260  ILE B CG1 1 
ATOM   12021 C CG2 . ILE D 1 260 ? 181.743 211.705 253.683 1.00 69.73  ? 260  ILE B CG2 1 
ATOM   12022 C CD1 . ILE D 1 260 ? 179.651 209.540 254.619 1.00 69.73  ? 260  ILE B CD1 1 
ATOM   12023 N N   . ARG D 1 261 ? 184.413 209.624 252.320 1.00 72.38  ? 261  ARG B N   1 
ATOM   12024 C CA  . ARG D 1 261 ? 185.371 210.005 251.284 1.00 72.38  ? 261  ARG B CA  1 
ATOM   12025 C C   . ARG D 1 261 ? 185.257 209.097 250.067 1.00 72.38  ? 261  ARG B C   1 
ATOM   12026 O O   . ARG D 1 261 ? 185.407 209.553 248.927 1.00 72.38  ? 261  ARG B O   1 
ATOM   12027 C CB  . ARG D 1 261 ? 186.795 209.982 251.836 1.00 72.38  ? 261  ARG B CB  1 
ATOM   12028 C CG  . ARG D 1 261 ? 187.085 211.072 252.845 1.00 72.38  ? 261  ARG B CG  1 
ATOM   12029 C CD  . ARG D 1 261 ? 188.031 210.585 253.921 1.00 72.38  ? 261  ARG B CD  1 
ATOM   12030 N NE  . ARG D 1 261 ? 188.407 211.659 254.830 1.00 72.38  ? 261  ARG B NE  1 
ATOM   12031 C CZ  . ARG D 1 261 ? 188.487 211.531 256.147 1.00 72.38  ? 261  ARG B CZ  1 
ATOM   12032 N NH1 . ARG D 1 261 ? 188.231 210.379 256.745 1.00 72.38  ? 261  ARG B NH1 1 
ATOM   12033 N NH2 . ARG D 1 261 ? 188.834 212.583 256.882 1.00 72.38  ? 261  ARG B NH2 1 
ATOM   12034 N N   . GLU D 1 262 ? 184.998 207.808 250.290 1.00 69.18  ? 262  GLU B N   1 
ATOM   12035 C CA  . GLU D 1 262 ? 184.758 206.900 249.172 1.00 69.18  ? 262  GLU B CA  1 
ATOM   12036 C C   . GLU D 1 262 ? 183.508 207.306 248.400 1.00 69.18  ? 262  GLU B C   1 
ATOM   12037 O O   . GLU D 1 262 ? 183.480 207.239 247.166 1.00 69.18  ? 262  GLU B O   1 
ATOM   12038 C CB  . GLU D 1 262 ? 184.638 205.463 249.677 1.00 69.18  ? 262  GLU B CB  1 
ATOM   12039 N N   . LEU D 1 263 ? 182.461 207.719 249.115 1.00 64.87  ? 263  LEU B N   1 
ATOM   12040 C CA  . LEU D 1 263 ? 181.228 208.142 248.459 1.00 64.87  ? 263  LEU B CA  1 
ATOM   12041 C C   . LEU D 1 263 ? 181.434 209.442 247.692 1.00 64.87  ? 263  LEU B C   1 
ATOM   12042 O O   . LEU D 1 263 ? 180.755 209.696 246.691 1.00 64.87  ? 263  LEU B O   1 
ATOM   12043 C CB  . LEU D 1 263 ? 180.117 208.306 249.494 1.00 64.87  ? 263  LEU B CB  1 
ATOM   12044 C CG  . LEU D 1 263 ? 179.513 207.022 250.068 1.00 64.87  ? 263  LEU B CG  1 
ATOM   12045 C CD1 . LEU D 1 263 ? 178.331 207.348 250.971 1.00 64.87  ? 263  LEU B CD1 1 
ATOM   12046 C CD2 . LEU D 1 263 ? 179.114 206.051 248.975 1.00 64.87  ? 263  LEU B CD2 1 
ATOM   12047 N N   . LEU D 1 264 ? 182.367 210.278 248.152 1.00 68.02  ? 264  LEU B N   1 
ATOM   12048 C CA  . LEU D 1 264 ? 182.697 211.503 247.434 1.00 68.02  ? 264  LEU B CA  1 
ATOM   12049 C C   . LEU D 1 264 ? 183.773 211.280 246.384 1.00 68.02  ? 264  LEU B C   1 
ATOM   12050 O O   . LEU D 1 264 ? 183.995 212.163 245.548 1.00 68.02  ? 264  LEU B O   1 
ATOM   12051 C CB  . LEU D 1 264 ? 183.150 212.594 248.403 1.00 68.02  ? 264  LEU B CB  1 
ATOM   12052 C CG  . LEU D 1 264 ? 182.133 213.046 249.447 1.00 68.02  ? 264  LEU B CG  1 
ATOM   12053 C CD1 . LEU D 1 264 ? 182.767 214.025 250.422 1.00 68.02  ? 264  LEU B CD1 1 
ATOM   12054 C CD2 . LEU D 1 264 ? 180.941 213.675 248.749 1.00 68.02  ? 264  LEU B CD2 1 
ATOM   12055 N N   . GLN D 1 265 ? 184.439 210.126 246.402 1.00 65.46  ? 265  GLN B N   1 
ATOM   12056 C CA  . GLN D 1 265 ? 185.385 209.799 245.345 1.00 65.46  ? 265  GLN B CA  1 
ATOM   12057 C C   . GLN D 1 265 ? 184.703 209.638 243.996 1.00 65.46  ? 265  GLN B C   1 
ATOM   12058 O O   . GLN D 1 265 ? 185.390 209.625 242.969 1.00 65.46  ? 265  GLN B O   1 
ATOM   12059 C CB  . GLN D 1 265 ? 186.149 208.522 245.698 1.00 65.46  ? 265  GLN B CB  1 
ATOM   12060 N N   . LYS D 1 266 ? 183.377 209.518 243.978 1.00 63.05  ? 266  LYS B N   1 
ATOM   12061 C CA  . LYS D 1 266 ? 182.593 209.391 242.752 1.00 63.05  ? 266  LYS B CA  1 
ATOM   12062 C C   . LYS D 1 266 ? 181.485 210.435 242.798 1.00 63.05  ? 266  LYS B C   1 
ATOM   12063 O O   . LYS D 1 266 ? 180.330 210.120 243.115 1.00 63.05  ? 266  LYS B O   1 
ATOM   12064 C CB  . LYS D 1 266 ? 182.033 207.976 242.612 1.00 63.05  ? 266  LYS B CB  1 
ATOM   12065 C CG  . LYS D 1 266 ? 183.106 206.903 242.583 1.00 63.05  ? 266  LYS B CG  1 
ATOM   12066 C CD  . LYS D 1 266 ? 182.508 205.524 242.393 1.00 63.05  ? 266  LYS B CD  1 
ATOM   12067 C CE  . LYS D 1 266 ? 183.593 204.476 242.243 1.00 63.05  ? 266  LYS B CE  1 
ATOM   12068 N NZ  . LYS D 1 266 ? 183.033 203.129 241.953 1.00 63.05  ? 266  LYS B NZ  1 
ATOM   12069 N N   . PRO D 1 267 ? 181.807 211.696 242.497 1.00 64.83  ? 267  PRO B N   1 
ATOM   12070 C CA  . PRO D 1 267 ? 180.784 212.752 242.568 1.00 64.83  ? 267  PRO B CA  1 
ATOM   12071 C C   . PRO D 1 267 ? 179.600 212.515 241.654 1.00 64.83  ? 267  PRO B C   1 
ATOM   12072 O O   . PRO D 1 267 ? 178.494 212.970 241.972 1.00 64.83  ? 267  PRO B O   1 
ATOM   12073 C CB  . PRO D 1 267 ? 181.554 214.018 242.163 1.00 64.83  ? 267  PRO B CB  1 
ATOM   12074 C CG  . PRO D 1 267 ? 182.989 213.690 242.404 1.00 64.83  ? 267  PRO B CG  1 
ATOM   12075 C CD  . PRO D 1 267 ? 183.125 212.227 242.117 1.00 64.83  ? 267  PRO B CD  1 
ATOM   12076 N N   . ASN D 1 268 ? 179.794 211.821 240.530 1.00 62.30  ? 268  ASN B N   1 
ATOM   12077 C CA  . ASN D 1 268 ? 178.700 211.568 239.601 1.00 62.30  ? 268  ASN B CA  1 
ATOM   12078 C C   . ASN D 1 268 ? 177.526 210.859 240.262 1.00 62.30  ? 268  ASN B C   1 
ATOM   12079 O O   . ASN D 1 268 ? 176.376 211.110 239.888 1.00 62.30  ? 268  ASN B O   1 
ATOM   12080 C CB  . ASN D 1 268 ? 179.202 210.745 238.414 1.00 62.30  ? 268  ASN B CB  1 
ATOM   12081 N N   . ALA D 1 269 ? 177.785 209.997 241.242 1.00 60.19  ? 269  ALA B N   1 
ATOM   12082 C CA  . ALA D 1 269 ? 176.744 209.213 241.896 1.00 60.19  ? 269  ALA B CA  1 
ATOM   12083 C C   . ALA D 1 269 ? 176.175 210.022 243.056 1.00 60.19  ? 269  ALA B C   1 
ATOM   12084 O O   . ALA D 1 269 ? 176.738 210.025 244.154 1.00 60.19  ? 269  ALA B O   1 
ATOM   12085 C CB  . ALA D 1 269 ? 177.293 207.874 242.381 1.00 60.19  ? 269  ALA B CB  1 
ATOM   12086 N N   . ARG D 1 270 ? 175.055 210.698 242.811 1.00 61.43  ? 270  ARG B N   1 
ATOM   12087 C CA  . ARG D 1 270 ? 174.384 211.496 243.827 1.00 61.43  ? 270  ARG B CA  1 
ATOM   12088 C C   . ARG D 1 270 ? 173.473 210.672 244.721 1.00 61.43  ? 270  ARG B C   1 
ATOM   12089 O O   . ARG D 1 270 ? 172.901 211.221 245.667 1.00 61.43  ? 270  ARG B O   1 
ATOM   12090 C CB  . ARG D 1 270 ? 173.567 212.614 243.172 1.00 61.43  ? 270  ARG B CB  1 
ATOM   12091 C CG  . ARG D 1 270 ? 174.409 213.696 242.521 1.00 61.43  ? 270  ARG B CG  1 
ATOM   12092 C CD  . ARG D 1 270 ? 173.624 214.440 241.458 1.00 61.43  ? 270  ARG B CD  1 
ATOM   12093 N NE  . ARG D 1 270 ? 172.437 215.089 241.999 1.00 61.43  ? 270  ARG B NE  1 
ATOM   12094 C CZ  . ARG D 1 270 ? 171.562 215.770 241.271 1.00 61.43  ? 270  ARG B CZ  1 
ATOM   12095 N NH1 . ARG D 1 270 ? 171.702 215.893 239.961 1.00 61.43  ? 270  ARG B NH1 1 
ATOM   12096 N NH2 . ARG D 1 270 ? 170.522 216.341 241.872 1.00 61.43  ? 270  ARG B NH2 1 
ATOM   12097 N N   . VAL D 1 271 ? 173.325 209.378 244.453 1.00 59.03  ? 271  VAL B N   1 
ATOM   12098 C CA  . VAL D 1 271 ? 172.417 208.521 245.202 1.00 59.03  ? 271  VAL B CA  1 
ATOM   12099 C C   . VAL D 1 271 ? 173.210 207.390 245.833 1.00 59.03  ? 271  VAL B C   1 
ATOM   12100 O O   . VAL D 1 271 ? 173.915 206.649 245.136 1.00 59.03  ? 271  VAL B O   1 
ATOM   12101 C CB  . VAL D 1 271 ? 171.296 207.958 244.310 1.00 59.03  ? 271  VAL B CB  1 
ATOM   12102 C CG1 . VAL D 1 271 ? 170.638 206.767 244.979 1.00 59.03  ? 271  VAL B CG1 1 
ATOM   12103 C CG2 . VAL D 1 271 ? 170.281 209.040 244.029 1.00 59.03  ? 271  VAL B CG2 1 
ATOM   12104 N N   . VAL D 1 272 ? 173.084 207.254 247.148 1.00 51.41  ? 272  VAL B N   1 
ATOM   12105 C CA  . VAL D 1 272 ? 173.713 206.180 247.899 1.00 51.41  ? 272  VAL B CA  1 
ATOM   12106 C C   . VAL D 1 272 ? 172.608 205.361 248.541 1.00 51.41  ? 272  VAL B C   1 
ATOM   12107 O O   . VAL D 1 272 ? 171.778 205.899 249.284 1.00 51.41  ? 272  VAL B O   1 
ATOM   12108 C CB  . VAL D 1 272 ? 174.684 206.712 248.962 1.00 51.41  ? 272  VAL B CB  1 
ATOM   12109 C CG1 . VAL D 1 272 ? 175.247 205.564 249.771 1.00 51.41  ? 272  VAL B CG1 1 
ATOM   12110 C CG2 . VAL D 1 272 ? 175.797 207.502 248.305 1.00 51.41  ? 272  VAL B CG2 1 
ATOM   12111 N N   . VAL D 1 273 ? 172.600 204.068 248.253 1.00 51.73  ? 273  VAL B N   1 
ATOM   12112 C CA  . VAL D 1 273 ? 171.656 203.134 248.844 1.00 51.73  ? 273  VAL B CA  1 
ATOM   12113 C C   . VAL D 1 273 ? 172.197 202.728 250.207 1.00 51.73  ? 273  VAL B C   1 
ATOM   12114 O O   . VAL D 1 273 ? 173.246 202.082 250.303 1.00 51.73  ? 273  VAL B O   1 
ATOM   12115 C CB  . VAL D 1 273 ? 171.455 201.911 247.936 1.00 51.73  ? 273  VAL B CB  1 
ATOM   12116 C CG1 . VAL D 1 273 ? 170.558 200.891 248.600 1.00 51.73  ? 273  VAL B CG1 1 
ATOM   12117 C CG2 . VAL D 1 273 ? 170.876 202.342 246.600 1.00 51.73  ? 273  VAL B CG2 1 
ATOM   12118 N N   . LEU D 1 274 ? 171.483 203.101 251.260 1.00 50.46  ? 274  LEU B N   1 
ATOM   12119 C CA  . LEU D 1 274 ? 171.899 202.802 252.621 1.00 50.46  ? 274  LEU B CA  1 
ATOM   12120 C C   . LEU D 1 274 ? 171.077 201.637 253.142 1.00 50.46  ? 274  LEU B C   1 
ATOM   12121 O O   . LEU D 1 274 ? 169.845 201.715 253.194 1.00 50.46  ? 274  LEU B O   1 
ATOM   12122 C CB  . LEU D 1 274 ? 171.723 204.013 253.535 1.00 50.46  ? 274  LEU B CB  1 
ATOM   12123 C CG  . LEU D 1 274 ? 172.815 204.136 254.591 1.00 50.46  ? 274  LEU B CG  1 
ATOM   12124 C CD1 . LEU D 1 274 ? 174.144 204.234 253.879 1.00 50.46  ? 274  LEU B CD1 1 
ATOM   12125 C CD2 . LEU D 1 274 ? 172.578 205.339 255.485 1.00 50.46  ? 274  LEU B CD2 1 
ATOM   12126 N N   . PHE D 1 275 ? 171.756 200.559 253.526 1.00 53.17  ? 275  PHE B N   1 
ATOM   12127 C CA  . PHE D 1 275 ? 171.082 199.398 254.098 1.00 53.17  ? 275  PHE B CA  1 
ATOM   12128 C C   . PHE D 1 275 ? 171.797 199.116 255.415 1.00 53.17  ? 275  PHE B C   1 
ATOM   12129 O O   . PHE D 1 275 ? 172.726 198.307 255.467 1.00 53.17  ? 275  PHE B O   1 
ATOM   12130 C CB  . PHE D 1 275 ? 171.123 198.207 253.155 1.00 53.17  ? 275  PHE B CB  1 
ATOM   12131 C CG  . PHE D 1 275 ? 170.396 197.013 253.676 1.00 53.17  ? 275  PHE B CG  1 
ATOM   12132 C CD1 . PHE D 1 275 ? 169.012 196.971 253.645 1.00 53.17  ? 275  PHE B CD1 1 
ATOM   12133 C CD2 . PHE D 1 275 ? 171.076 195.959 254.241 1.00 53.17  ? 275  PHE B CD2 1 
ATOM   12134 C CE1 . PHE D 1 275 ? 168.325 195.886 254.138 1.00 53.17  ? 275  PHE B CE1 1 
ATOM   12135 C CE2 . PHE D 1 275 ? 170.392 194.880 254.741 1.00 53.17  ? 275  PHE B CE2 1 
ATOM   12136 C CZ  . PHE D 1 275 ? 169.017 194.839 254.682 1.00 53.17  ? 275  PHE B CZ  1 
ATOM   12137 N N   . MET D 1 276 ? 171.357 199.778 256.481 1.00 54.01  ? 276  MET B N   1 
ATOM   12138 C CA  . MET D 1 276 ? 172.085 199.792 257.739 1.00 54.01  ? 276  MET B CA  1 
ATOM   12139 C C   . MET D 1 276 ? 171.150 199.514 258.904 1.00 54.01  ? 276  MET B C   1 
ATOM   12140 O O   . MET D 1 276 ? 169.940 199.740 258.830 1.00 54.01  ? 276  MET B O   1 
ATOM   12141 C CB  . MET D 1 276 ? 172.780 201.137 257.981 1.00 54.01  ? 276  MET B CB  1 
ATOM   12142 C CG  . MET D 1 276 ? 174.230 201.196 257.562 1.00 54.01  ? 276  MET B CG  1 
ATOM   12143 S SD  . MET D 1 276 ? 174.954 202.755 258.093 1.00 54.01  ? 276  MET B SD  1 
ATOM   12144 C CE  . MET D 1 276 ? 176.569 202.651 257.341 1.00 54.01  ? 276  MET B CE  1 
ATOM   12145 N N   . ARG D 1 277 ? 171.736 199.015 259.986 1.00 56.04  ? 277  ARG B N   1 
ATOM   12146 C CA  . ARG D 1 277 ? 171.031 198.963 261.252 1.00 56.04  ? 277  ARG B CA  1 
ATOM   12147 C C   . ARG D 1 277 ? 170.894 200.372 261.822 1.00 56.04  ? 277  ARG B C   1 
ATOM   12148 O O   . ARG D 1 277 ? 171.610 201.300 261.435 1.00 56.04  ? 277  ARG B O   1 
ATOM   12149 C CB  . ARG D 1 277 ? 171.756 198.044 262.235 1.00 56.04  ? 277  ARG B CB  1 
ATOM   12150 C CG  . ARG D 1 277 ? 172.520 196.913 261.564 1.00 56.04  ? 277  ARG B CG  1 
ATOM   12151 C CD  . ARG D 1 277 ? 173.075 195.934 262.579 1.00 56.04  ? 277  ARG B CD  1 
ATOM   12152 N NE  . ARG D 1 277 ? 173.883 196.594 263.596 1.00 56.04  ? 277  ARG B NE  1 
ATOM   12153 C CZ  . ARG D 1 277 ? 173.551 196.669 264.877 1.00 56.04  ? 277  ARG B CZ  1 
ATOM   12154 N NH1 . ARG D 1 277 ? 172.433 196.128 265.334 1.00 56.04  ? 277  ARG B NH1 1 
ATOM   12155 N NH2 . ARG D 1 277 ? 174.359 197.304 265.721 1.00 56.04  ? 277  ARG B NH2 1 
ATOM   12156 N N   . SER D 1 278 ? 169.948 200.524 262.750 1.00 55.35  ? 278  SER B N   1 
ATOM   12157 C CA  . SER D 1 278 ? 169.544 201.855 263.197 1.00 55.35  ? 278  SER B CA  1 
ATOM   12158 C C   . SER D 1 278 ? 170.708 202.615 263.826 1.00 55.35  ? 278  SER B C   1 
ATOM   12159 O O   . SER D 1 278 ? 170.930 203.794 263.522 1.00 55.35  ? 278  SER B O   1 
ATOM   12160 C CB  . SER D 1 278 ? 168.379 201.730 264.179 1.00 55.35  ? 278  SER B CB  1 
ATOM   12161 O OG  . SER D 1 278 ? 167.847 202.995 264.517 1.00 55.35  ? 278  SER B OG  1 
ATOM   12162 N N   . ASP D 1 279 ? 171.468 201.956 264.704 1.00 61.23  ? 279  ASP B N   1 
ATOM   12163 C CA  . ASP D 1 279 ? 172.605 202.622 265.334 1.00 61.23  ? 279  ASP B CA  1 
ATOM   12164 C C   . ASP D 1 279 ? 173.671 202.996 264.309 1.00 61.23  ? 279  ASP B C   1 
ATOM   12165 O O   . ASP D 1 279 ? 174.247 204.090 264.372 1.00 61.23  ? 279  ASP B O   1 
ATOM   12166 C CB  . ASP D 1 279 ? 173.197 201.740 266.434 1.00 61.23  ? 279  ASP B CB  1 
ATOM   12167 C CG  . ASP D 1 279 ? 173.618 200.374 265.930 1.00 61.23  ? 279  ASP B CG  1 
ATOM   12168 O OD1 . ASP D 1 279 ? 173.384 200.074 264.740 1.00 61.23  ? 279  ASP B OD1 1 
ATOM   12169 O OD2 . ASP D 1 279 ? 174.195 199.601 266.723 1.00 61.23  ? 279  ASP B OD2 1 
ATOM   12170 N N   . ASP D 1 280 ? 173.960 202.095 263.368 1.00 61.91  ? 280  ASP B N   1 
ATOM   12171 C CA  . ASP D 1 280 ? 174.945 202.406 262.340 1.00 61.91  ? 280  ASP B CA  1 
ATOM   12172 C C   . ASP D 1 280 ? 174.454 203.526 261.436 1.00 61.91  ? 280  ASP B C   1 
ATOM   12173 O O   . ASP D 1 280 ? 175.249 204.353 260.978 1.00 61.91  ? 280  ASP B O   1 
ATOM   12174 C CB  . ASP D 1 280 ? 175.273 201.156 261.527 1.00 61.91  ? 280  ASP B CB  1 
ATOM   12175 C CG  . ASP D 1 280 ? 176.175 200.200 262.276 1.00 61.91  ? 280  ASP B CG  1 
ATOM   12176 O OD1 . ASP D 1 280 ? 177.140 200.674 262.910 1.00 61.91  ? 280  ASP B OD1 1 
ATOM   12177 O OD2 . ASP D 1 280 ? 175.920 198.979 262.234 1.00 61.91  ? 280  ASP B OD2 1 
ATOM   12178 N N   . SER D 1 281 ? 173.147 203.574 261.176 1.00 57.97  ? 281  SER B N   1 
ATOM   12179 C CA  . SER D 1 281 ? 172.587 204.702 260.441 1.00 57.97  ? 281  SER B CA  1 
ATOM   12180 C C   . SER D 1 281 ? 172.816 206.006 261.192 1.00 57.97  ? 281  SER B C   1 
ATOM   12181 O O   . SER D 1 281 ? 173.233 207.006 260.598 1.00 57.97  ? 281  SER B O   1 
ATOM   12182 C CB  . SER D 1 281 ? 171.096 204.480 260.195 1.00 57.97  ? 281  SER B CB  1 
ATOM   12183 O OG  . SER D 1 281 ? 170.522 205.581 259.512 1.00 57.97  ? 281  SER B OG  1 
ATOM   12184 N N   . ARG D 1 282 ? 172.549 206.012 262.500 1.00 54.51  ? 282  ARG B N   1 
ATOM   12185 C CA  . ARG D 1 282 ? 172.803 207.202 263.306 1.00 54.51  ? 282  ARG B CA  1 
ATOM   12186 C C   . ARG D 1 282 ? 174.260 207.631 263.212 1.00 54.51  ? 282  ARG B C   1 
ATOM   12187 O O   . ARG D 1 282 ? 174.561 208.813 262.991 1.00 54.51  ? 282  ARG B O   1 
ATOM   12188 C CB  . ARG D 1 282 ? 172.423 206.928 264.760 1.00 54.51  ? 282  ARG B CB  1 
ATOM   12189 C CG  . ARG D 1 282 ? 172.638 208.087 265.713 1.00 54.51  ? 282  ARG B CG  1 
ATOM   12190 C CD  . ARG D 1 282 ? 172.286 207.659 267.128 1.00 54.51  ? 282  ARG B CD  1 
ATOM   12191 N NE  . ARG D 1 282 ? 172.551 208.697 268.115 1.00 54.51  ? 282  ARG B NE  1 
ATOM   12192 C CZ  . ARG D 1 282 ? 172.372 208.546 269.421 1.00 54.51  ? 282  ARG B CZ  1 
ATOM   12193 N NH1 . ARG D 1 282 ? 171.938 207.404 269.930 1.00 54.51  ? 282  ARG B NH1 1 
ATOM   12194 N NH2 . ARG D 1 282 ? 172.641 209.562 270.235 1.00 54.51  ? 282  ARG B NH2 1 
ATOM   12195 N N   . GLU D 1 283 ? 175.179 206.678 263.371 1.00 59.19  ? 283  GLU B N   1 
ATOM   12196 C CA  . GLU D 1 283 ? 176.600 207.007 263.345 1.00 59.19  ? 283  GLU B CA  1 
ATOM   12197 C C   . GLU D 1 283 ? 177.023 207.541 261.983 1.00 59.19  ? 283  GLU B C   1 
ATOM   12198 O O   . GLU D 1 283 ? 177.783 208.514 261.899 1.00 59.19  ? 283  GLU B O   1 
ATOM   12199 C CB  . GLU D 1 283 ? 177.428 205.780 263.726 1.00 59.19  ? 283  GLU B CB  1 
ATOM   12200 C CG  . GLU D 1 283 ? 177.285 205.360 265.182 1.00 59.19  ? 283  GLU B CG  1 
ATOM   12201 C CD  . GLU D 1 283 ? 177.736 206.438 266.151 1.00 59.19  ? 283  GLU B CD  1 
ATOM   12202 O OE1 . GLU D 1 283 ? 178.670 207.195 265.810 1.00 59.19  ? 283  GLU B OE1 1 
ATOM   12203 O OE2 . GLU D 1 283 ? 177.158 206.528 267.255 1.00 59.19  ? 283  GLU B OE2 1 
ATOM   12204 N N   . LEU D 1 284 ? 176.543 206.923 260.903 1.00 53.00  ? 284  LEU B N   1 
ATOM   12205 C CA  . LEU D 1 284 ? 176.913 207.386 259.571 1.00 53.00  ? 284  LEU B CA  1 
ATOM   12206 C C   . LEU D 1 284 ? 176.355 208.773 259.291 1.00 53.00  ? 284  LEU B C   1 
ATOM   12207 O O   . LEU D 1 284 ? 177.021 209.597 258.660 1.00 53.00  ? 284  LEU B O   1 
ATOM   12208 C CB  . LEU D 1 284 ? 176.440 206.401 258.506 1.00 53.00  ? 284  LEU B CB  1 
ATOM   12209 C CG  . LEU D 1 284 ? 176.816 206.882 257.104 1.00 53.00  ? 284  LEU B CG  1 
ATOM   12210 C CD1 . LEU D 1 284 ? 178.329 206.924 256.942 1.00 53.00  ? 284  LEU B CD1 1 
ATOM   12211 C CD2 . LEU D 1 284 ? 176.190 206.024 256.037 1.00 53.00  ? 284  LEU B CD2 1 
ATOM   12212 N N   . ILE D 1 285 ? 175.122 209.041 259.721 1.00 53.89  ? 285  ILE B N   1 
ATOM   12213 C CA  . ILE D 1 285 ? 174.553 210.372 259.524 1.00 53.89  ? 285  ILE B CA  1 
ATOM   12214 C C   . ILE D 1 285 ? 175.357 211.412 260.289 1.00 53.89  ? 285  ILE B C   1 
ATOM   12215 O O   . ILE D 1 285 ? 175.649 212.498 259.770 1.00 53.89  ? 285  ILE B O   1 
ATOM   12216 C CB  . ILE D 1 285 ? 173.072 210.383 259.935 1.00 53.89  ? 285  ILE B CB  1 
ATOM   12217 C CG1 . ILE D 1 285 ? 172.281 209.438 259.037 1.00 53.89  ? 285  ILE B CG1 1 
ATOM   12218 C CG2 . ILE D 1 285 ? 172.511 211.792 259.864 1.00 53.89  ? 285  ILE B CG2 1 
ATOM   12219 C CD1 . ILE D 1 285 ? 170.898 209.187 259.526 1.00 53.89  ? 285  ILE B CD1 1 
ATOM   12220 N N   . ALA D 1 286 ? 175.738 211.095 261.530 1.00 60.55  ? 286  ALA B N   1 
ATOM   12221 C CA  . ALA D 1 286 ? 176.578 212.013 262.295 1.00 60.55  ? 286  ALA B CA  1 
ATOM   12222 C C   . ALA D 1 286 ? 177.904 212.261 261.589 1.00 60.55  ? 286  ALA B C   1 
ATOM   12223 O O   . ALA D 1 286 ? 178.371 213.404 261.508 1.00 60.55  ? 286  ALA B O   1 
ATOM   12224 C CB  . ALA D 1 286 ? 176.813 211.464 263.702 1.00 60.55  ? 286  ALA B CB  1 
ATOM   12225 N N   . ALA D 1 287 ? 178.524 211.201 261.068 1.00 57.89  ? 287  ALA B N   1 
ATOM   12226 C CA  . ALA D 1 287 ? 179.793 211.353 260.363 1.00 57.89  ? 287  ALA B CA  1 
ATOM   12227 C C   . ALA D 1 287 ? 179.639 212.200 259.105 1.00 57.89  ? 287  ALA B C   1 
ATOM   12228 O O   . ALA D 1 287 ? 180.458 213.086 258.841 1.00 57.89  ? 287  ALA B O   1 
ATOM   12229 C CB  . ALA D 1 287 ? 180.362 209.981 260.017 1.00 57.89  ? 287  ALA B CB  1 
ATOM   12230 N N   . ALA D 1 288 ? 178.606 211.930 258.306 1.00 58.57  ? 288  ALA B N   1 
ATOM   12231 C CA  . ALA D 1 288 ? 178.399 212.688 257.079 1.00 58.57  ? 288  ALA B CA  1 
ATOM   12232 C C   . ALA D 1 288 ? 178.082 214.146 257.371 1.00 58.57  ? 288  ALA B C   1 
ATOM   12233 O O   . ALA D 1 288 ? 178.387 215.019 256.552 1.00 58.57  ? 288  ALA B O   1 
ATOM   12234 C CB  . ALA D 1 288 ? 177.286 212.058 256.248 1.00 58.57  ? 288  ALA B CB  1 
ATOM   12235 N N   . SER D 1 289 ? 177.464 214.428 258.519 1.00 66.33  ? 289  SER B N   1 
ATOM   12236 C CA  . SER D 1 289 ? 177.269 215.819 258.913 1.00 66.33  ? 289  SER B CA  1 
ATOM   12237 C C   . SER D 1 289 ? 178.573 216.435 259.399 1.00 66.33  ? 289  SER B C   1 
ATOM   12238 O O   . SER D 1 289 ? 178.778 217.648 259.273 1.00 66.33  ? 289  SER B O   1 
ATOM   12239 C CB  . SER D 1 289 ? 176.193 215.918 259.992 1.00 66.33  ? 289  SER B CB  1 
ATOM   12240 O OG  . SER D 1 289 ? 175.696 217.241 260.086 1.00 66.33  ? 289  SER B OG  1 
ATOM   12241 N N   . ARG D 1 290 ? 179.462 215.613 259.965 1.00 69.92  ? 290  ARG B N   1 
ATOM   12242 C CA  . ARG D 1 290 ? 180.771 216.106 260.382 1.00 69.92  ? 290  ARG B CA  1 
ATOM   12243 C C   . ARG D 1 290 ? 181.520 216.722 259.208 1.00 69.92  ? 290  ARG B C   1 
ATOM   12244 O O   . ARG D 1 290 ? 182.056 217.832 259.315 1.00 69.92  ? 290  ARG B O   1 
ATOM   12245 C CB  . ARG D 1 290 ? 181.577 214.968 261.007 1.00 69.92  ? 290  ARG B CB  1 
ATOM   12246 C CG  . ARG D 1 290 ? 181.344 214.794 262.496 1.00 69.92  ? 290  ARG B CG  1 
ATOM   12247 C CD  . ARG D 1 290 ? 182.325 213.811 263.111 1.00 69.92  ? 290  ARG B CD  1 
ATOM   12248 N NE  . ARG D 1 290 ? 182.057 213.603 264.529 1.00 69.92  ? 290  ARG B NE  1 
ATOM   12249 C CZ  . ARG D 1 290 ? 182.786 212.834 265.326 1.00 69.92  ? 290  ARG B CZ  1 
ATOM   12250 N NH1 . ARG D 1 290 ? 183.831 212.162 264.872 1.00 69.92  ? 290  ARG B NH1 1 
ATOM   12251 N NH2 . ARG D 1 290 ? 182.453 212.730 266.610 1.00 69.92  ? 290  ARG B NH2 1 
ATOM   12252 N N   . ALA D 1 291 ? 181.567 216.020 258.081 1.00 66.85  ? 291  ALA B N   1 
ATOM   12253 C CA  . ALA D 1 291 ? 182.087 216.595 256.852 1.00 66.85  ? 291  ALA B CA  1 
ATOM   12254 C C   . ALA D 1 291 ? 181.033 217.484 256.200 1.00 66.85  ? 291  ALA B C   1 
ATOM   12255 O O   . ALA D 1 291 ? 179.833 217.351 256.454 1.00 66.85  ? 291  ALA B O   1 
ATOM   12256 C CB  . ALA D 1 291 ? 182.521 215.497 255.882 1.00 66.85  ? 291  ALA B CB  1 
ATOM   12257 N N   . ASN D 1 292 ? 181.497 218.408 255.361 1.00 71.39  ? 292  ASN B N   1 
ATOM   12258 C CA  . ASN D 1 292 ? 180.603 219.303 254.623 1.00 71.39  ? 292  ASN B CA  1 
ATOM   12259 C C   . ASN D 1 292 ? 180.035 218.566 253.410 1.00 71.39  ? 292  ASN B C   1 
ATOM   12260 O O   . ASN D 1 292 ? 180.345 218.857 252.253 1.00 71.39  ? 292  ASN B O   1 
ATOM   12261 C CB  . ASN D 1 292 ? 181.342 220.571 254.216 1.00 71.39  ? 292  ASN B CB  1 
ATOM   12262 C CG  . ASN D 1 292 ? 180.472 221.807 254.308 1.00 71.39  ? 292  ASN B CG  1 
ATOM   12263 O OD1 . ASN D 1 292 ? 179.255 221.714 254.468 1.00 71.39  ? 292  ASN B OD1 1 
ATOM   12264 N ND2 . ASN D 1 292 ? 181.094 222.975 254.201 1.00 71.39  ? 292  ASN B ND2 1 
ATOM   12265 N N   . ALA D 1 293 ? 179.185 217.584 253.699 1.00 66.32  ? 293  ALA B N   1 
ATOM   12266 C CA  . ALA D 1 293 ? 178.679 216.686 252.673 1.00 66.32  ? 293  ALA B CA  1 
ATOM   12267 C C   . ALA D 1 293 ? 177.169 216.552 252.793 1.00 66.32  ? 293  ALA B C   1 
ATOM   12268 O O   . ALA D 1 293 ? 176.575 216.851 253.831 1.00 66.32  ? 293  ALA B O   1 
ATOM   12269 C CB  . ALA D 1 293 ? 179.336 215.303 252.762 1.00 66.32  ? 293  ALA B CB  1 
ATOM   12270 N N   . SER D 1 294 ? 176.557 216.105 251.698 1.00 58.53  ? 294  SER B N   1 
ATOM   12271 C CA  . SER D 1 294 ? 175.135 215.799 251.648 1.00 58.53  ? 294  SER B CA  1 
ATOM   12272 C C   . SER D 1 294 ? 174.878 214.867 250.473 1.00 58.53  ? 294  SER B C   1 
ATOM   12273 O O   . SER D 1 294 ? 175.726 214.714 249.591 1.00 58.53  ? 294  SER B O   1 
ATOM   12274 C CB  . SER D 1 294 ? 174.282 217.067 251.516 1.00 58.53  ? 294  SER B CB  1 
ATOM   12275 O OG  . SER D 1 294 ? 174.617 217.793 250.347 1.00 58.53  ? 294  SER B OG  1 
ATOM   12276 N N   . PHE D 1 295 ? 173.701 214.245 250.467 1.00 53.35  ? 295  PHE B N   1 
ATOM   12277 C CA  . PHE D 1 295 ? 173.317 213.299 249.423 1.00 53.35  ? 295  PHE B CA  1 
ATOM   12278 C C   . PHE D 1 295 ? 171.796 213.225 249.360 1.00 53.35  ? 295  PHE B C   1 
ATOM   12279 O O   . PHE D 1 295 ? 171.090 214.078 249.904 1.00 53.35  ? 295  PHE B O   1 
ATOM   12280 C CB  . PHE D 1 295 ? 173.911 211.907 249.670 1.00 53.35  ? 295  PHE B CB  1 
ATOM   12281 C CG  . PHE D 1 295 ? 175.395 211.852 249.554 1.00 53.35  ? 295  PHE B CG  1 
ATOM   12282 C CD1 . PHE D 1 295 ? 175.994 211.774 248.313 1.00 53.35  ? 295  PHE B CD1 1 
ATOM   12283 C CD2 . PHE D 1 295 ? 176.195 211.868 250.684 1.00 53.35  ? 295  PHE B CD2 1 
ATOM   12284 C CE1 . PHE D 1 295 ? 177.368 211.720 248.199 1.00 53.35  ? 295  PHE B CE1 1 
ATOM   12285 C CE2 . PHE D 1 295 ? 177.569 211.815 250.579 1.00 53.35  ? 295  PHE B CE2 1 
ATOM   12286 C CZ  . PHE D 1 295 ? 178.157 211.740 249.335 1.00 53.35  ? 295  PHE B CZ  1 
ATOM   12287 N N   . THR D 1 296 ? 171.295 212.207 248.659 1.00 47.44  ? 296  THR B N   1 
ATOM   12288 C CA  . THR D 1 296 ? 169.889 211.809 248.697 1.00 47.44  ? 296  THR B CA  1 
ATOM   12289 C C   . THR D 1 296 ? 169.913 210.328 249.056 1.00 47.44  ? 296  THR B C   1 
ATOM   12290 O O   . THR D 1 296 ? 170.009 209.467 248.179 1.00 47.44  ? 296  THR B O   1 
ATOM   12291 C CB  . THR D 1 296 ? 169.174 212.060 247.377 1.00 47.44  ? 296  THR B CB  1 
ATOM   12292 O OG1 . THR D 1 296 ? 169.614 211.105 246.406 1.00 47.44  ? 296  THR B OG1 1 
ATOM   12293 C CG2 . THR D 1 296 ? 169.469 213.462 246.867 1.00 47.44  ? 296  THR B CG2 1 
ATOM   12294 N N   . TRP D 1 297 ? 169.828 210.040 250.350 1.00 46.22  ? 297  TRP B N   1 
ATOM   12295 C CA  . TRP D 1 297 ? 170.084 208.700 250.856 1.00 46.22  ? 297  TRP B CA  1 
ATOM   12296 C C   . TRP D 1 297 ? 168.916 207.776 250.531 1.00 46.22  ? 297  TRP B C   1 
ATOM   12297 O O   . TRP D 1 297 ? 167.774 208.053 250.908 1.00 46.22  ? 297  TRP B O   1 
ATOM   12298 C CB  . TRP D 1 297 ? 170.301 208.756 252.367 1.00 46.22  ? 297  TRP B CB  1 
ATOM   12299 C CG  . TRP D 1 297 ? 171.548 209.475 252.783 1.00 46.22  ? 297  TRP B CG  1 
ATOM   12300 C CD1 . TRP D 1 297 ? 171.644 210.774 253.185 1.00 46.22  ? 297  TRP B CD1 1 
ATOM   12301 C CD2 . TRP D 1 297 ? 172.868 208.930 252.872 1.00 46.22  ? 297  TRP B CD2 1 
ATOM   12302 N NE1 . TRP D 1 297 ? 172.942 211.079 253.501 1.00 46.22  ? 297  TRP B NE1 1 
ATOM   12303 C CE2 . TRP D 1 297 ? 173.714 209.963 253.319 1.00 46.22  ? 297  TRP B CE2 1 
ATOM   12304 C CE3 . TRP D 1 297 ? 173.419 207.672 252.610 1.00 46.22  ? 297  TRP B CE3 1 
ATOM   12305 C CZ2 . TRP D 1 297 ? 175.082 209.776 253.510 1.00 46.22  ? 297  TRP B CZ2 1 
ATOM   12306 C CZ3 . TRP D 1 297 ? 174.776 207.491 252.798 1.00 46.22  ? 297  TRP B CZ3 1 
ATOM   12307 C CH2 . TRP D 1 297 ? 175.591 208.536 253.245 1.00 46.22  ? 297  TRP B CH2 1 
ATOM   12308 N N   . VAL D 1 298 ? 169.198 206.676 249.844 1.00 45.97  ? 298  VAL B N   1 
ATOM   12309 C CA  . VAL D 1 298 ? 168.212 205.623 249.628 1.00 45.97  ? 298  VAL B CA  1 
ATOM   12310 C C   . VAL D 1 298 ? 168.354 204.676 250.812 1.00 45.97  ? 298  VAL B C   1 
ATOM   12311 O O   . VAL D 1 298 ? 169.303 203.890 250.892 1.00 45.97  ? 298  VAL B O   1 
ATOM   12312 C CB  . VAL D 1 298 ? 168.407 204.910 248.287 1.00 45.97  ? 298  VAL B CB  1 
ATOM   12313 C CG1 . VAL D 1 298 ? 167.674 203.577 248.283 1.00 45.97  ? 298  VAL B CG1 1 
ATOM   12314 C CG2 . VAL D 1 298 ? 167.912 205.785 247.152 1.00 45.97  ? 298  VAL B CG2 1 
ATOM   12315 N N   . ALA D 1 299 ? 167.416 204.763 251.747 1.00 47.80  ? 299  ALA B N   1 
ATOM   12316 C CA  . ALA D 1 299 ? 167.547 204.098 253.035 1.00 47.80  ? 299  ALA B CA  1 
ATOM   12317 C C   . ALA D 1 299 ? 166.766 202.787 253.038 1.00 47.80  ? 299  ALA B C   1 
ATOM   12318 O O   . ALA D 1 299 ? 166.245 202.337 252.014 1.00 47.80  ? 299  ALA B O   1 
ATOM   12319 C CB  . ALA D 1 299 ? 167.093 205.031 254.150 1.00 47.80  ? 299  ALA B CB  1 
ATOM   12320 N N   . SER D 1 300 ? 166.667 202.164 254.209 1.00 50.04  ? 300  SER B N   1 
ATOM   12321 C CA  . SER D 1 300 ? 166.031 200.860 254.325 1.00 50.04  ? 300  SER B CA  1 
ATOM   12322 C C   . SER D 1 300 ? 165.256 200.727 255.630 1.00 50.04  ? 300  SER B C   1 
ATOM   12323 O O   . SER D 1 300 ? 165.037 201.719 256.334 1.00 50.04  ? 300  SER B O   1 
ATOM   12324 C CB  . SER D 1 300 ? 167.084 199.760 254.218 1.00 50.04  ? 300  SER B CB  1 
ATOM   12325 O OG  . SER D 1 300 ? 167.910 199.739 255.367 1.00 50.04  ? 300  SER B OG  1 
ATOM   12326 N N   . ASP D 1 301 ? 164.834 199.501 255.956 1.00 50.34  ? 301  ASP B N   1 
ATOM   12327 C CA  . ASP D 1 301 ? 164.040 199.276 257.159 1.00 50.34  ? 301  ASP B CA  1 
ATOM   12328 C C   . ASP D 1 301 ? 164.787 199.693 258.418 1.00 50.34  ? 301  ASP B C   1 
ATOM   12329 O O   . ASP D 1 301 ? 164.175 200.220 259.353 1.00 50.34  ? 301  ASP B O   1 
ATOM   12330 C CB  . ASP D 1 301 ? 163.629 197.807 257.254 1.00 50.34  ? 301  ASP B CB  1 
ATOM   12331 C CG  . ASP D 1 301 ? 162.593 197.424 256.216 1.00 50.34  ? 301  ASP B CG  1 
ATOM   12332 O OD1 . ASP D 1 301 ? 162.140 198.315 255.467 1.00 50.34  ? 301  ASP B OD1 1 
ATOM   12333 O OD2 . ASP D 1 301 ? 162.230 196.230 256.149 1.00 50.34  ? 301  ASP B OD2 1 
ATOM   12334 N N   . GLY D 1 302 ? 166.101 199.459 258.465 1.00 49.76  ? 302  GLY B N   1 
ATOM   12335 C CA  . GLY D 1 302 ? 166.872 199.869 259.628 1.00 49.76  ? 302  GLY B CA  1 
ATOM   12336 C C   . GLY D 1 302 ? 166.814 201.366 259.864 1.00 49.76  ? 302  GLY B C   1 
ATOM   12337 O O   . GLY D 1 302 ? 166.739 201.823 261.007 1.00 49.76  ? 302  GLY B O   1 
ATOM   12338 N N   . TRP D 1 303 ? 166.859 202.148 258.786 1.00 49.82  ? 303  TRP B N   1 
ATOM   12339 C CA  . TRP D 1 303 ? 166.550 203.568 258.885 1.00 49.82  ? 303  TRP B CA  1 
ATOM   12340 C C   . TRP D 1 303 ? 165.092 203.770 259.273 1.00 49.82  ? 303  TRP B C   1 
ATOM   12341 O O   . TRP D 1 303 ? 164.782 204.488 260.229 1.00 49.82  ? 303  TRP B O   1 
ATOM   12342 C CB  . TRP D 1 303 ? 166.859 204.252 257.555 1.00 49.82  ? 303  TRP B CB  1 
ATOM   12343 C CG  . TRP D 1 303 ? 166.827 205.752 257.575 1.00 49.82  ? 303  TRP B CG  1 
ATOM   12344 C CD1 . TRP D 1 303 ? 165.784 206.546 257.953 1.00 49.82  ? 303  TRP B CD1 1 
ATOM   12345 C CD2 . TRP D 1 303 ? 167.866 206.637 257.143 1.00 49.82  ? 303  TRP B CD2 1 
ATOM   12346 N NE1 . TRP D 1 303 ? 166.118 207.869 257.807 1.00 49.82  ? 303  TRP B NE1 1 
ATOM   12347 C CE2 . TRP D 1 303 ? 167.391 207.952 257.310 1.00 49.82  ? 303  TRP B CE2 1 
ATOM   12348 C CE3 . TRP D 1 303 ? 169.157 206.445 256.642 1.00 49.82  ? 303  TRP B CE3 1 
ATOM   12349 C CZ2 . TRP D 1 303 ? 168.160 209.068 256.996 1.00 49.82  ? 303  TRP B CZ2 1 
ATOM   12350 C CZ3 . TRP D 1 303 ? 169.917 207.553 256.331 1.00 49.82  ? 303  TRP B CZ3 1 
ATOM   12351 C CH2 . TRP D 1 303 ? 169.416 208.848 256.505 1.00 49.82  ? 303  TRP B CH2 1 
ATOM   12352 N N   . GLY D 1 304 ? 164.182 203.126 258.542 1.00 46.72  ? 304  GLY B N   1 
ATOM   12353 C CA  . GLY D 1 304 ? 162.762 203.195 258.818 1.00 46.72  ? 304  GLY B CA  1 
ATOM   12354 C C   . GLY D 1 304 ? 162.250 204.625 258.877 1.00 46.72  ? 304  GLY B C   1 
ATOM   12355 O O   . GLY D 1 304 ? 162.861 205.565 258.366 1.00 46.72  ? 304  GLY B O   1 
ATOM   12356 N N   . ALA D 1 305 ? 161.097 204.776 259.516 1.00 55.65  ? 305  ALA B N   1 
ATOM   12357 C CA  . ALA D 1 305 ? 160.536 206.097 259.791 1.00 55.65  ? 305  ALA B CA  1 
ATOM   12358 C C   . ALA D 1 305 ? 160.965 206.571 261.178 1.00 55.65  ? 305  ALA B C   1 
ATOM   12359 O O   . ALA D 1 305 ? 160.154 206.955 262.020 1.00 55.65  ? 305  ALA B O   1 
ATOM   12360 C CB  . ALA D 1 305 ? 159.017 206.066 259.656 1.00 55.65  ? 305  ALA B CB  1 
ATOM   12361 N N   . GLN D 1 306 ? 162.275 206.540 261.403 1.00 54.54  ? 306  GLN B N   1 
ATOM   12362 C CA  . GLN D 1 306 ? 162.868 206.907 262.681 1.00 54.54  ? 306  GLN B CA  1 
ATOM   12363 C C   . GLN D 1 306 ? 163.279 208.371 262.655 1.00 54.54  ? 306  GLN B C   1 
ATOM   12364 O O   . GLN D 1 306 ? 163.885 208.834 261.683 1.00 54.54  ? 306  GLN B O   1 
ATOM   12365 C CB  . GLN D 1 306 ? 164.079 206.029 262.998 1.00 54.54  ? 306  GLN B CB  1 
ATOM   12366 C CG  . GLN D 1 306 ? 163.755 204.782 263.793 1.00 54.54  ? 306  GLN B CG  1 
ATOM   12367 C CD  . GLN D 1 306 ? 164.987 203.956 264.092 1.00 54.54  ? 306  GLN B CD  1 
ATOM   12368 O OE1 . GLN D 1 306 ? 165.538 203.299 263.210 1.00 54.54  ? 306  GLN B OE1 1 
ATOM   12369 N NE2 . GLN D 1 306 ? 165.436 203.996 265.339 1.00 54.54  ? 306  GLN B NE2 1 
ATOM   12370 N N   . GLU D 1 307 ? 162.951 209.093 263.723 1.00 60.11  ? 307  GLU B N   1 
ATOM   12371 C CA  . GLU D 1 307 ? 163.330 210.493 263.839 1.00 60.11  ? 307  GLU B CA  1 
ATOM   12372 C C   . GLU D 1 307 ? 164.589 210.690 264.673 1.00 60.11  ? 307  GLU B C   1 
ATOM   12373 O O   . GLU D 1 307 ? 165.418 211.542 264.337 1.00 60.11  ? 307  GLU B O   1 
ATOM   12374 C CB  . GLU D 1 307 ? 162.179 211.300 264.446 1.00 60.11  ? 307  GLU B CB  1 
ATOM   12375 C CG  . GLU D 1 307 ? 162.425 212.798 264.506 1.00 60.11  ? 307  GLU B CG  1 
ATOM   12376 C CD  . GLU D 1 307 ? 163.137 213.325 263.272 1.00 60.11  ? 307  GLU B CD  1 
ATOM   12377 O OE1 . GLU D 1 307 ? 162.586 213.180 262.160 1.00 60.11  ? 307  GLU B OE1 1 
ATOM   12378 O OE2 . GLU D 1 307 ? 164.245 213.883 263.412 1.00 60.11  ? 307  GLU B OE2 1 
ATOM   12379 N N   . SER D 1 308 ? 164.753 209.917 265.749 1.00 61.88  ? 308  SER B N   1 
ATOM   12380 C CA  . SER D 1 308 ? 165.911 210.079 266.621 1.00 61.88  ? 308  SER B CA  1 
ATOM   12381 C C   . SER D 1 308 ? 167.226 209.761 265.922 1.00 61.88  ? 308  SER B C   1 
ATOM   12382 O O   . SER D 1 308 ? 168.279 210.217 266.378 1.00 61.88  ? 308  SER B O   1 
ATOM   12383 C CB  . SER D 1 308 ? 165.763 209.194 267.858 1.00 61.88  ? 308  SER B CB  1 
ATOM   12384 O OG  . SER D 1 308 ? 166.999 209.069 268.541 1.00 61.88  ? 308  SER B OG  1 
ATOM   12385 N N   . ILE D 1 309 ? 167.192 208.989 264.836 1.00 60.06  ? 309  ILE B N   1 
ATOM   12386 C CA  . ILE D 1 309 ? 168.422 208.661 264.121 1.00 60.06  ? 309  ILE B CA  1 
ATOM   12387 C C   . ILE D 1 309 ? 169.013 209.908 263.477 1.00 60.06  ? 309  ILE B C   1 
ATOM   12388 O O   . ILE D 1 309 ? 170.236 210.096 263.452 1.00 60.06  ? 309  ILE B O   1 
ATOM   12389 C CB  . ILE D 1 309 ? 168.153 207.553 263.086 1.00 60.06  ? 309  ILE B CB  1 
ATOM   12390 C CG1 . ILE D 1 309 ? 167.759 206.263 263.803 1.00 60.06  ? 309  ILE B CG1 1 
ATOM   12391 C CG2 . ILE D 1 309 ? 169.369 207.316 262.215 1.00 60.06  ? 309  ILE B CG2 1 
ATOM   12392 C CD1 . ILE D 1 309 ? 168.656 205.939 264.982 1.00 60.06  ? 309  ILE B CD1 1 
ATOM   12393 N N   . ILE D 1 310 ? 168.158 210.785 262.965 1.00 62.00  ? 310  ILE B N   1 
ATOM   12394 C CA  . ILE D 1 310 ? 168.579 211.990 262.271 1.00 62.00  ? 310  ILE B CA  1 
ATOM   12395 C C   . ILE D 1 310 ? 168.497 213.215 263.179 1.00 62.00  ? 310  ILE B C   1 
ATOM   12396 O O   . ILE D 1 310 ? 168.433 214.341 262.689 1.00 62.00  ? 310  ILE B O   1 
ATOM   12397 C CB  . ILE D 1 310 ? 167.758 212.199 260.990 1.00 62.00  ? 310  ILE B CB  1 
ATOM   12398 C CG1 . ILE D 1 310 ? 166.271 212.259 261.329 1.00 62.00  ? 310  ILE B CG1 1 
ATOM   12399 C CG2 . ILE D 1 310 ? 168.014 211.087 260.005 1.00 62.00  ? 310  ILE B CG2 1 
ATOM   12400 C CD1 . ILE D 1 310 ? 165.398 212.598 260.156 1.00 62.00  ? 310  ILE B CD1 1 
ATOM   12401 N N   . LYS D 1 311 ? 168.497 213.011 264.495 1.00 59.86  ? 311  LYS B N   1 
ATOM   12402 C CA  . LYS D 1 311 ? 168.199 214.097 265.420 1.00 59.86  ? 311  LYS B CA  1 
ATOM   12403 C C   . LYS D 1 311 ? 169.203 215.233 265.271 1.00 59.86  ? 311  LYS B C   1 
ATOM   12404 O O   . LYS D 1 311 ? 170.418 215.022 265.332 1.00 59.86  ? 311  LYS B O   1 
ATOM   12405 C CB  . LYS D 1 311 ? 168.196 213.576 266.856 1.00 59.86  ? 311  LYS B CB  1 
ATOM   12406 C CG  . LYS D 1 311 ? 168.244 214.662 267.914 1.00 59.86  ? 311  LYS B CG  1 
ATOM   12407 C CD  . LYS D 1 311 ? 168.370 214.064 269.305 1.00 59.86  ? 311  LYS B CD  1 
ATOM   12408 C CE  . LYS D 1 311 ? 168.444 215.149 270.365 1.00 59.86  ? 311  LYS B CE  1 
ATOM   12409 N NZ  . LYS D 1 311 ? 168.459 214.579 271.742 1.00 59.86  ? 311  LYS B NZ  1 
ATOM   12410 N N   . GLY D 1 312 ? 168.683 216.441 265.064 1.00 61.99  ? 312  GLY B N   1 
ATOM   12411 C CA  . GLY D 1 312 ? 169.514 217.613 264.896 1.00 61.99  ? 312  GLY B CA  1 
ATOM   12412 C C   . GLY D 1 312 ? 170.246 217.696 263.578 1.00 61.99  ? 312  GLY B C   1 
ATOM   12413 O O   . GLY D 1 312 ? 171.105 218.569 263.422 1.00 61.99  ? 312  GLY B O   1 
ATOM   12414 N N   . SER D 1 313 ? 169.934 216.824 262.624 1.00 63.72  ? 313  SER B N   1 
ATOM   12415 C CA  . SER D 1 313 ? 170.709 216.700 261.394 1.00 63.72  ? 313  SER B CA  1 
ATOM   12416 C C   . SER D 1 313 ? 169.779 216.639 260.186 1.00 63.72  ? 313  SER B C   1 
ATOM   12417 O O   . SER D 1 313 ? 169.911 215.783 259.311 1.00 63.72  ? 313  SER B O   1 
ATOM   12418 C CB  . SER D 1 313 ? 171.619 215.476 261.461 1.00 63.72  ? 313  SER B CB  1 
ATOM   12419 O OG  . SER D 1 313 ? 172.429 215.510 262.624 1.00 63.72  ? 313  SER B OG  1 
ATOM   12420 N N   . GLU D 1 314 ? 168.811 217.558 260.135 1.00 66.25  ? 314  GLU B N   1 
ATOM   12421 C CA  . GLU D 1 314 ? 167.852 217.575 259.036 1.00 66.25  ? 314  GLU B CA  1 
ATOM   12422 C C   . GLU D 1 314 ? 168.510 217.789 257.680 1.00 66.25  ? 314  GLU B C   1 
ATOM   12423 O O   . GLU D 1 314 ? 168.112 217.147 256.703 1.00 66.25  ? 314  GLU B O   1 
ATOM   12424 C CB  . GLU D 1 314 ? 166.810 218.671 259.258 1.00 66.25  ? 314  GLU B CB  1 
ATOM   12425 C CG  . GLU D 1 314 ? 165.635 218.262 260.115 1.00 66.25  ? 314  GLU B CG  1 
ATOM   12426 C CD  . GLU D 1 314 ? 164.613 219.369 260.254 1.00 66.25  ? 314  GLU B CD  1 
ATOM   12427 O OE1 . GLU D 1 314 ? 164.991 220.546 260.079 1.00 66.25  ? 314  GLU B OE1 1 
ATOM   12428 O OE2 . GLU D 1 314 ? 163.430 219.063 260.519 1.00 66.25  ? 314  GLU B OE2 1 
ATOM   12429 N N   . HIS D 1 315 ? 169.500 218.678 257.597 1.00 66.79  ? 315  HIS B N   1 
ATOM   12430 C CA  . HIS D 1 315 ? 170.061 219.044 256.302 1.00 66.79  ? 315  HIS B CA  1 
ATOM   12431 C C   . HIS D 1 315 ? 170.854 217.899 255.683 1.00 66.79  ? 315  HIS B C   1 
ATOM   12432 O O   . HIS D 1 315 ? 170.682 217.592 254.498 1.00 66.79  ? 315  HIS B O   1 
ATOM   12433 C CB  . HIS D 1 315 ? 170.941 220.282 256.444 1.00 66.79  ? 315  HIS B CB  1 
ATOM   12434 C CG  . HIS D 1 315 ? 171.528 220.751 255.151 1.00 66.79  ? 315  HIS B CG  1 
ATOM   12435 N ND1 . HIS D 1 315 ? 170.782 221.392 254.186 0.86 66.79  ? 315  HIS B ND1 1 
ATOM   12436 C CD2 . HIS D 1 315 ? 172.789 220.673 254.662 1.00 66.79  ? 315  HIS B CD2 1 
ATOM   12437 C CE1 . HIS D 1 315 ? 171.556 221.687 253.158 0.33 66.79  ? 315  HIS B CE1 1 
ATOM   12438 N NE2 . HIS D 1 315 ? 172.779 221.262 253.421 1.00 66.79  ? 315  HIS B NE2 1 
ATOM   12439 N N   . VAL D 1 316 ? 171.729 217.260 256.466 1.00 62.17  ? 316  VAL B N   1 
ATOM   12440 C CA  . VAL D 1 316 ? 172.671 216.292 255.908 1.00 62.17  ? 316  VAL B CA  1 
ATOM   12441 C C   . VAL D 1 316 ? 171.936 215.128 255.255 1.00 62.17  ? 316  VAL B C   1 
ATOM   12442 O O   . VAL D 1 316 ? 172.427 214.529 254.291 1.00 62.17  ? 316  VAL B O   1 
ATOM   12443 C CB  . VAL D 1 316 ? 173.648 215.815 256.999 1.00 62.17  ? 316  VAL B CB  1 
ATOM   12444 C CG1 . VAL D 1 316 ? 172.900 215.133 258.125 1.00 62.17  ? 316  VAL B CG1 1 
ATOM   12445 C CG2 . VAL D 1 316 ? 174.687 214.876 256.410 1.00 62.17  ? 316  VAL B CG2 1 
ATOM   12446 N N   . ALA D 1 317 ? 170.750 214.791 255.759 1.00 62.95  ? 317  ALA B N   1 
ATOM   12447 C CA  . ALA D 1 317 ? 169.877 213.800 255.133 1.00 62.95  ? 317  ALA B CA  1 
ATOM   12448 C C   . ALA D 1 317 ? 168.518 214.466 254.959 1.00 62.95  ? 317  ALA B C   1 
ATOM   12449 O O   . ALA D 1 317 ? 167.629 214.296 255.796 1.00 62.95  ? 317  ALA B O   1 
ATOM   12450 C CB  . ALA D 1 317 ? 169.789 212.529 255.969 1.00 62.95  ? 317  ALA B CB  1 
ATOM   12451 N N   . TYR D 1 318 ? 168.359 215.217 253.870 1.00 66.53  ? 318  TYR B N   1 
ATOM   12452 C CA  . TYR D 1 318 ? 167.115 215.927 253.588 1.00 66.53  ? 318  TYR B CA  1 
ATOM   12453 C C   . TYR D 1 318 ? 166.326 215.252 252.472 1.00 66.53  ? 318  TYR B C   1 
ATOM   12454 O O   . TYR D 1 318 ? 165.097 215.166 252.536 1.00 66.53  ? 318  TYR B O   1 
ATOM   12455 C CB  . TYR D 1 318 ? 167.411 217.390 253.231 1.00 66.53  ? 318  TYR B CB  1 
ATOM   12456 C CG  . TYR D 1 318 ? 166.207 218.171 252.744 1.00 66.53  ? 318  TYR B CG  1 
ATOM   12457 C CD1 . TYR D 1 318 ? 165.034 218.221 253.489 1.00 66.53  ? 318  TYR B CD1 1 
ATOM   12458 C CD2 . TYR D 1 318 ? 166.246 218.862 251.541 1.00 66.53  ? 318  TYR B CD2 1 
ATOM   12459 C CE1 . TYR D 1 318 ? 163.935 218.936 253.048 1.00 66.53  ? 318  TYR B CE1 1 
ATOM   12460 C CE2 . TYR D 1 318 ? 165.152 219.579 251.091 1.00 66.53  ? 318  TYR B CE2 1 
ATOM   12461 C CZ  . TYR D 1 318 ? 163.999 219.612 251.848 1.00 66.53  ? 318  TYR B CZ  1 
ATOM   12462 O OH  . TYR D 1 318 ? 162.909 220.325 251.402 1.00 66.53  ? 318  TYR B OH  1 
ATOM   12463 N N   . GLY D 1 319 ? 167.016 214.763 251.448 1.00 56.09  ? 319  GLY B N   1 
ATOM   12464 C CA  . GLY D 1 319 ? 166.350 214.113 250.339 1.00 56.09  ? 319  GLY B CA  1 
ATOM   12465 C C   . GLY D 1 319 ? 166.317 212.608 250.481 1.00 56.09  ? 319  GLY B C   1 
ATOM   12466 O O   . GLY D 1 319 ? 166.134 211.890 249.495 1.00 56.09  ? 319  GLY B O   1 
ATOM   12467 N N   . ALA D 1 320 ? 166.497 212.120 251.704 1.00 50.35  ? 320  ALA B N   1 
ATOM   12468 C CA  . ALA D 1 320 ? 166.581 210.687 251.934 1.00 50.35  ? 320  ALA B CA  1 
ATOM   12469 C C   . ALA D 1 320 ? 165.288 209.979 251.538 1.00 50.35  ? 320  ALA B C   1 
ATOM   12470 O O   . ALA D 1 320 ? 164.185 210.505 251.701 1.00 50.35  ? 320  ALA B O   1 
ATOM   12471 C CB  . ALA D 1 320 ? 166.898 210.402 253.401 1.00 50.35  ? 320  ALA B CB  1 
ATOM   12472 N N   . ILE D 1 321 ? 165.443 208.768 251.006 1.00 49.00  ? 321  ILE B N   1 
ATOM   12473 C CA  . ILE D 1 321 ? 164.332 207.882 250.675 1.00 49.00  ? 321  ILE B CA  1 
ATOM   12474 C C   . ILE D 1 321 ? 164.445 206.658 251.569 1.00 49.00  ? 321  ILE B C   1 
ATOM   12475 O O   . ILE D 1 321 ? 165.465 205.959 251.544 1.00 49.00  ? 321  ILE B O   1 
ATOM   12476 C CB  . ILE D 1 321 ? 164.340 207.474 249.194 1.00 49.00  ? 321  ILE B CB  1 
ATOM   12477 C CG1 . ILE D 1 321 ? 164.251 208.702 248.296 1.00 49.00  ? 321  ILE B CG1 1 
ATOM   12478 C CG2 . ILE D 1 321 ? 163.187 206.538 248.896 1.00 49.00  ? 321  ILE B CG2 1 
ATOM   12479 C CD1 . ILE D 1 321 ? 162.989 209.490 248.502 1.00 49.00  ? 321  ILE B CD1 1 
ATOM   12480 N N   . THR D 1 322 ? 163.401 206.391 252.348 1.00 49.46  ? 322  THR B N   1 
ATOM   12481 C CA  . THR D 1 322 ? 163.416 205.317 253.331 1.00 49.46  ? 322  THR B CA  1 
ATOM   12482 C C   . THR D 1 322 ? 162.254 204.368 253.083 1.00 49.46  ? 322  THR B C   1 
ATOM   12483 O O   . THR D 1 322 ? 161.136 204.802 252.799 1.00 49.46  ? 322  THR B O   1 
ATOM   12484 C CB  . THR D 1 322 ? 163.314 205.862 254.756 1.00 49.46  ? 322  THR B CB  1 
ATOM   12485 O OG1 . THR D 1 322 ? 161.958 206.240 255.019 1.00 49.46  ? 322  THR B OG1 1 
ATOM   12486 C CG2 . THR D 1 322 ? 164.204 207.078 254.930 1.00 49.46  ? 322  THR B CG2 1 
ATOM   12487 N N   . LEU D 1 323 ? 162.515 203.073 253.197 1.00 45.63  ? 323  LEU B N   1 
ATOM   12488 C CA  . LEU D 1 323 ? 161.467 202.067 253.123 1.00 45.63  ? 323  LEU B CA  1 
ATOM   12489 C C   . LEU D 1 323 ? 161.151 201.575 254.526 1.00 45.63  ? 323  LEU B C   1 
ATOM   12490 O O   . LEU D 1 323 ? 162.016 201.598 255.407 1.00 45.63  ? 323  LEU B O   1 
ATOM   12491 C CB  . LEU D 1 323 ? 161.870 200.896 252.226 1.00 45.63  ? 323  LEU B CB  1 
ATOM   12492 C CG  . LEU D 1 323 ? 162.378 201.202 250.819 1.00 45.63  ? 323  LEU B CG  1 
ATOM   12493 C CD1 . LEU D 1 323 ? 162.254 199.952 249.979 1.00 45.63  ? 323  LEU B CD1 1 
ATOM   12494 C CD2 . LEU D 1 323 ? 161.604 202.339 250.181 1.00 45.63  ? 323  LEU B CD2 1 
ATOM   12495 N N   . GLU D 1 324 ? 159.910 201.148 254.731 1.00 47.70  ? 324  GLU B N   1 
ATOM   12496 C CA  . GLU D 1 324 ? 159.485 200.633 256.020 1.00 47.70  ? 324  GLU B CA  1 
ATOM   12497 C C   . GLU D 1 324 ? 158.420 199.570 255.800 1.00 47.70  ? 324  GLU B C   1 
ATOM   12498 O O   . GLU D 1 324 ? 157.691 199.600 254.807 1.00 47.70  ? 324  GLU B O   1 
ATOM   12499 C CB  . GLU D 1 324 ? 158.970 201.770 256.913 1.00 47.70  ? 324  GLU B CB  1 
ATOM   12500 C CG  . GLU D 1 324 ? 158.834 201.413 258.374 1.00 47.70  ? 324  GLU B CG  1 
ATOM   12501 C CD  . GLU D 1 324 ? 157.515 200.751 258.677 1.00 47.70  ? 324  GLU B CD  1 
ATOM   12502 O OE1 . GLU D 1 324 ? 156.571 200.933 257.880 1.00 47.70  ? 324  GLU B OE1 1 
ATOM   12503 O OE2 . GLU D 1 324 ? 157.422 200.050 259.706 1.00 47.70  ? 324  GLU B OE2 1 
ATOM   12504 N N   . LEU D 1 325 ? 158.350 198.617 256.723 1.00 45.12  ? 325  LEU B N   1 
ATOM   12505 C CA  . LEU D 1 325 ? 157.346 197.564 256.641 1.00 45.12  ? 325  LEU B CA  1 
ATOM   12506 C C   . LEU D 1 325 ? 155.985 198.136 257.012 1.00 45.12  ? 325  LEU B C   1 
ATOM   12507 O O   . LEU D 1 325 ? 155.700 198.350 258.194 1.00 45.12  ? 325  LEU B O   1 
ATOM   12508 C CB  . LEU D 1 325 ? 157.716 196.411 257.567 1.00 45.12  ? 325  LEU B CB  1 
ATOM   12509 C CG  . LEU D 1 325 ? 159.141 195.877 257.432 1.00 45.12  ? 325  LEU B CG  1 
ATOM   12510 C CD1 . LEU D 1 325 ? 159.581 195.205 258.711 1.00 45.12  ? 325  LEU B CD1 1 
ATOM   12511 C CD2 . LEU D 1 325 ? 159.227 194.906 256.280 1.00 45.12  ? 325  LEU B CD2 1 
ATOM   12512 N N   . ALA D 1 326 ? 155.145 198.366 256.004 1.00 43.48  ? 326  ALA B N   1 
ATOM   12513 C CA  . ALA D 1 326 ? 153.915 199.123 256.199 1.00 43.48  ? 326  ALA B CA  1 
ATOM   12514 C C   . ALA D 1 326 ? 153.046 198.489 257.276 1.00 43.48  ? 326  ALA B C   1 
ATOM   12515 O O   . ALA D 1 326 ? 153.040 197.271 257.468 1.00 43.48  ? 326  ALA B O   1 
ATOM   12516 C CB  . ALA D 1 326 ? 153.133 199.218 254.890 1.00 43.48  ? 326  ALA B CB  1 
ATOM   12517 N N   . SER D 1 327 ? 152.313 199.335 257.989 1.00 45.76  ? 327  SER B N   1 
ATOM   12518 C CA  . SER D 1 327 ? 151.518 198.891 259.124 1.00 45.76  ? 327  SER B CA  1 
ATOM   12519 C C   . SER D 1 327 ? 150.367 199.871 259.326 1.00 45.76  ? 327  SER B C   1 
ATOM   12520 O O   . SER D 1 327 ? 150.080 200.709 258.464 1.00 45.76  ? 327  SER B O   1 
ATOM   12521 C CB  . SER D 1 327 ? 152.388 198.765 260.378 1.00 45.76  ? 327  SER B CB  1 
ATOM   12522 O OG  . SER D 1 327 ? 152.680 200.040 260.922 1.00 45.76  ? 327  SER B OG  1 
ATOM   12523 N N   . GLN D 1 328 ? 149.710 199.763 260.476 1.00 54.26  ? 328  GLN B N   1 
ATOM   12524 C CA  . GLN D 1 328 ? 148.570 200.595 260.833 1.00 54.26  ? 328  GLN B CA  1 
ATOM   12525 C C   . GLN D 1 328 ? 148.547 200.778 262.345 1.00 54.26  ? 328  GLN B C   1 
ATOM   12526 O O   . GLN D 1 328 ? 148.150 199.862 263.076 1.00 54.26  ? 328  GLN B O   1 
ATOM   12527 C CB  . GLN D 1 328 ? 147.266 199.972 260.337 1.00 54.26  ? 328  GLN B CB  1 
ATOM   12528 C CG  . GLN D 1 328 ? 146.063 200.890 260.452 1.00 54.26  ? 328  GLN B CG  1 
ATOM   12529 C CD  . GLN D 1 328 ? 146.066 201.984 259.404 1.00 54.26  ? 328  GLN B CD  1 
ATOM   12530 O OE1 . GLN D 1 328 ? 146.248 203.159 259.719 1.00 54.26  ? 328  GLN B OE1 1 
ATOM   12531 N NE2 . GLN D 1 328 ? 145.864 201.601 258.149 1.00 54.26  ? 328  GLN B NE2 1 
ATOM   12532 N N   . PRO D 1 329 ? 148.971 201.938 262.843 1.00 56.10  ? 329  PRO B N   1 
ATOM   12533 C CA  . PRO D 1 329 ? 149.131 202.116 264.291 1.00 56.10  ? 329  PRO B CA  1 
ATOM   12534 C C   . PRO D 1 329 ? 147.829 201.918 265.057 1.00 56.10  ? 329  PRO B C   1 
ATOM   12535 O O   . PRO D 1 329 ? 146.731 202.104 264.529 1.00 56.10  ? 329  PRO B O   1 
ATOM   12536 C CB  . PRO D 1 329 ? 149.634 203.558 264.412 1.00 56.10  ? 329  PRO B CB  1 
ATOM   12537 C CG  . PRO D 1 329 ? 150.281 203.839 263.100 1.00 56.10  ? 329  PRO B CG  1 
ATOM   12538 C CD  . PRO D 1 329 ? 149.473 203.095 262.083 1.00 56.10  ? 329  PRO B CD  1 
ATOM   12539 N N   . VAL D 1 330 ? 147.972 201.528 266.323 1.00 65.15  ? 330  VAL B N   1 
ATOM   12540 C CA  . VAL D 1 330 ? 146.855 201.169 267.189 1.00 65.15  ? 330  VAL B CA  1 
ATOM   12541 C C   . VAL D 1 330 ? 146.564 202.328 268.133 1.00 65.15  ? 330  VAL B C   1 
ATOM   12542 O O   . VAL D 1 330 ? 147.414 202.700 268.951 1.00 65.15  ? 330  VAL B O   1 
ATOM   12543 C CB  . VAL D 1 330 ? 147.153 199.884 267.980 1.00 65.15  ? 330  VAL B CB  1 
ATOM   12544 C CG1 . VAL D 1 330 ? 146.105 199.674 269.059 1.00 65.15  ? 330  VAL B CG1 1 
ATOM   12545 C CG2 . VAL D 1 330 ? 147.216 198.690 267.043 1.00 65.15  ? 330  VAL B CG2 1 
ATOM   12546 N N   . ARG D 1 331 ? 145.360 202.894 268.019 1.00 81.44  ? 331  ARG B N   1 
ATOM   12547 C CA  . ARG D 1 331 ? 144.954 203.999 268.882 1.00 81.44  ? 331  ARG B CA  1 
ATOM   12548 C C   . ARG D 1 331 ? 144.835 203.580 270.342 1.00 81.44  ? 331  ARG B C   1 
ATOM   12549 O O   . ARG D 1 331 ? 145.132 204.380 271.240 1.00 81.44  ? 331  ARG B O   1 
ATOM   12550 C CB  . ARG D 1 331 ? 143.619 204.574 268.405 1.00 81.44  ? 331  ARG B CB  1 
ATOM   12551 C CG  . ARG D 1 331 ? 143.609 205.026 266.956 1.00 81.44  ? 331  ARG B CG  1 
ATOM   12552 C CD  . ARG D 1 331 ? 142.220 204.877 266.362 1.00 81.44  ? 331  ARG B CD  1 
ATOM   12553 N NE  . ARG D 1 331 ? 142.178 205.231 264.949 1.00 81.44  ? 331  ARG B NE  1 
ATOM   12554 C CZ  . ARG D 1 331 ? 141.319 204.720 264.078 1.00 81.44  ? 331  ARG B CZ  1 
ATOM   12555 N NH1 . ARG D 1 331 ? 140.415 203.825 264.443 1.00 81.44  ? 331  ARG B NH1 1 
ATOM   12556 N NH2 . ARG D 1 331 ? 141.366 205.118 262.810 1.00 81.44  ? 331  ARG B NH2 1 
ATOM   12557 N N   . GLN D 1 332 ? 144.369 202.356 270.599 1.00 81.72  ? 332  GLN B N   1 
ATOM   12558 C CA  . GLN D 1 332 ? 144.235 201.892 271.975 1.00 81.72  ? 332  GLN B CA  1 
ATOM   12559 C C   . GLN D 1 332 ? 145.581 201.908 272.683 1.00 81.72  ? 332  GLN B C   1 
ATOM   12560 O O   . GLN D 1 332 ? 145.687 202.368 273.828 1.00 81.72  ? 332  GLN B O   1 
ATOM   12561 C CB  . GLN D 1 332 ? 143.634 200.486 271.999 1.00 81.72  ? 332  GLN B CB  1 
ATOM   12562 C CG  . GLN D 1 332 ? 142.157 200.425 271.635 1.00 81.72  ? 332  GLN B CG  1 
ATOM   12563 C CD  . GLN D 1 332 ? 141.907 200.651 270.154 1.00 81.72  ? 332  GLN B CD  1 
ATOM   12564 O OE1 . GLN D 1 332 ? 142.844 200.807 269.370 1.00 81.72  ? 332  GLN B OE1 1 
ATOM   12565 N NE2 . GLN D 1 332 ? 140.638 200.667 269.763 1.00 81.72  ? 332  GLN B NE2 1 
ATOM   12566 N N   . PHE D 1 333 ? 146.629 201.429 272.007 1.00 70.15  ? 333  PHE B N   1 
ATOM   12567 C CA  . PHE D 1 333 ? 147.961 201.500 272.592 1.00 70.15  ? 333  PHE B CA  1 
ATOM   12568 C C   . PHE D 1 333 ? 148.411 202.943 272.743 1.00 70.15  ? 333  PHE B C   1 
ATOM   12569 O O   . PHE D 1 333 ? 149.136 203.272 273.684 1.00 70.15  ? 333  PHE B O   1 
ATOM   12570 C CB  . PHE D 1 333 ? 148.970 200.718 271.753 1.00 70.15  ? 333  PHE B CB  1 
ATOM   12571 C CG  . PHE D 1 333 ? 150.398 201.108 272.019 1.00 70.15  ? 333  PHE B CG  1 
ATOM   12572 C CD1 . PHE D 1 333 ? 151.034 200.712 273.183 1.00 70.15  ? 333  PHE B CD1 1 
ATOM   12573 C CD2 . PHE D 1 333 ? 151.102 201.871 271.105 1.00 70.15  ? 333  PHE B CD2 1 
ATOM   12574 C CE1 . PHE D 1 333 ? 152.342 201.076 273.432 1.00 70.15  ? 333  PHE B CE1 1 
ATOM   12575 C CE2 . PHE D 1 333 ? 152.410 202.232 271.347 1.00 70.15  ? 333  PHE B CE2 1 
ATOM   12576 C CZ  . PHE D 1 333 ? 153.031 201.832 272.510 1.00 70.15  ? 333  PHE B CZ  1 
ATOM   12577 N N   . ASP D 1 334 ? 147.991 203.820 271.828 1.00 77.50  ? 334  ASP B N   1 
ATOM   12578 C CA  . ASP D 1 334 ? 148.314 205.234 271.979 1.00 77.50  ? 334  ASP B CA  1 
ATOM   12579 C C   . ASP D 1 334 ? 147.783 205.772 273.298 1.00 77.50  ? 334  ASP B C   1 
ATOM   12580 O O   . ASP D 1 334 ? 148.531 206.356 274.090 1.00 77.50  ? 334  ASP B O   1 
ATOM   12581 C CB  . ASP D 1 334 ? 147.746 206.040 270.811 1.00 77.50  ? 334  ASP B CB  1 
ATOM   12582 C CG  . ASP D 1 334 ? 148.666 206.061 269.616 1.00 77.50  ? 334  ASP B CG  1 
ATOM   12583 O OD1 . ASP D 1 334 ? 149.899 206.047 269.810 1.00 77.50  ? 334  ASP B OD1 1 
ATOM   12584 O OD2 . ASP D 1 334 ? 148.156 206.082 268.477 1.00 77.50  ? 334  ASP B OD2 1 
ATOM   12585 N N   . ARG D 1 335 ? 146.490 205.569 273.558 1.00 81.57  ? 335  ARG B N   1 
ATOM   12586 C CA  . ARG D 1 335 ? 145.916 206.092 274.793 1.00 81.57  ? 335  ARG B CA  1 
ATOM   12587 C C   . ARG D 1 335 ? 146.512 205.409 276.019 1.00 81.57  ? 335  ARG B C   1 
ATOM   12588 O O   . ARG D 1 335 ? 146.787 206.080 277.022 1.00 81.57  ? 335  ARG B O   1 
ATOM   12589 C CB  . ARG D 1 335 ? 144.388 205.976 274.761 1.00 81.57  ? 335  ARG B CB  1 
ATOM   12590 C CG  . ARG D 1 335 ? 143.795 204.700 275.329 1.00 81.57  ? 335  ARG B CG  1 
ATOM   12591 C CD  . ARG D 1 335 ? 142.401 204.466 274.776 1.00 81.57  ? 335  ARG B CD  1 
ATOM   12592 N NE  . ARG D 1 335 ? 142.397 204.418 273.319 1.00 81.57  ? 335  ARG B NE  1 
ATOM   12593 C CZ  . ARG D 1 335 ? 141.302 204.440 272.572 1.00 81.57  ? 335  ARG B CZ  1 
ATOM   12594 N NH1 . ARG D 1 335 ? 140.096 204.505 273.113 1.00 81.57  ? 335  ARG B NH1 1 
ATOM   12595 N NH2 . ARG D 1 335 ? 141.419 204.396 271.248 1.00 81.57  ? 335  ARG B NH2 1 
ATOM   12596 N N   . TYR D 1 336 ? 146.749 204.095 275.954 1.00 79.05  ? 336  TYR B N   1 
ATOM   12597 C CA  . TYR D 1 336 ? 147.361 203.405 277.085 1.00 79.05  ? 336  TYR B CA  1 
ATOM   12598 C C   . TYR D 1 336 ? 148.738 203.980 277.391 1.00 79.05  ? 336  TYR B C   1 
ATOM   12599 O O   . TYR D 1 336 ? 149.034 204.344 278.535 1.00 79.05  ? 336  TYR B O   1 
ATOM   12600 C CB  . TYR D 1 336 ? 147.461 201.909 276.798 1.00 79.05  ? 336  TYR B CB  1 
ATOM   12601 C CG  . TYR D 1 336 ? 148.228 201.146 277.853 1.00 79.05  ? 336  TYR B CG  1 
ATOM   12602 C CD1 . TYR D 1 336 ? 147.658 200.877 279.089 1.00 79.05  ? 336  TYR B CD1 1 
ATOM   12603 C CD2 . TYR D 1 336 ? 149.526 200.711 277.621 1.00 79.05  ? 336  TYR B CD2 1 
ATOM   12604 C CE1 . TYR D 1 336 ? 148.351 200.184 280.061 1.00 79.05  ? 336  TYR B CE1 1 
ATOM   12605 C CE2 . TYR D 1 336 ? 150.229 200.018 278.588 1.00 79.05  ? 336  TYR B CE2 1 
ATOM   12606 C CZ  . TYR D 1 336 ? 149.637 199.757 279.806 1.00 79.05  ? 336  TYR B CZ  1 
ATOM   12607 O OH  . TYR D 1 336 ? 150.330 199.067 280.775 1.00 79.05  ? 336  TYR B OH  1 
ATOM   12608 N N   . PHE D 1 337 ? 149.594 204.068 276.371 1.00 74.76  ? 337  PHE B N   1 
ATOM   12609 C CA  . PHE D 1 337 ? 150.955 204.552 276.559 1.00 74.76  ? 337  PHE B CA  1 
ATOM   12610 C C   . PHE D 1 337 ? 150.968 205.995 277.045 1.00 74.76  ? 337  PHE B C   1 
ATOM   12611 O O   . PHE D 1 337 ? 151.761 206.351 277.924 1.00 74.76  ? 337  PHE B O   1 
ATOM   12612 C CB  . PHE D 1 337 ? 151.733 204.411 275.250 1.00 74.76  ? 337  PHE B CB  1 
ATOM   12613 C CG  . PHE D 1 337 ? 153.135 204.934 275.313 1.00 74.76  ? 337  PHE B CG  1 
ATOM   12614 C CD1 . PHE D 1 337 ? 154.158 204.146 275.810 1.00 74.76  ? 337  PHE B CD1 1 
ATOM   12615 C CD2 . PHE D 1 337 ? 153.438 206.204 274.854 1.00 74.76  ? 337  PHE B CD2 1 
ATOM   12616 C CE1 . PHE D 1 337 ? 155.455 204.618 275.863 1.00 74.76  ? 337  PHE B CE1 1 
ATOM   12617 C CE2 . PHE D 1 337 ? 154.731 206.684 274.905 1.00 74.76  ? 337  PHE B CE2 1 
ATOM   12618 C CZ  . PHE D 1 337 ? 155.741 205.889 275.410 1.00 74.76  ? 337  PHE B CZ  1 
ATOM   12619 N N   . GLN D 1 338 ? 150.102 206.845 276.484 1.00 83.87  ? 338  GLN B N   1 
ATOM   12620 C CA  . GLN D 1 338 ? 150.050 208.229 276.944 1.00 83.87  ? 338  GLN B CA  1 
ATOM   12621 C C   . GLN D 1 338 ? 149.545 208.325 278.377 1.00 83.87  ? 338  GLN B C   1 
ATOM   12622 O O   . GLN D 1 338 ? 149.913 209.259 279.098 1.00 83.87  ? 338  GLN B O   1 
ATOM   12623 C CB  . GLN D 1 338 ? 149.180 209.078 276.015 1.00 83.87  ? 338  GLN B CB  1 
ATOM   12624 C CG  . GLN D 1 338 ? 149.756 209.260 274.620 1.00 83.87  ? 338  GLN B CG  1 
ATOM   12625 C CD  . GLN D 1 338 ? 148.686 209.330 273.549 1.00 83.87  ? 338  GLN B CD  1 
ATOM   12626 O OE1 . GLN D 1 338 ? 147.547 208.921 273.765 1.00 83.87  ? 338  GLN B OE1 1 
ATOM   12627 N NE2 . GLN D 1 338 ? 149.053 209.843 272.380 1.00 83.87  ? 338  GLN B NE2 1 
ATOM   12628 N N   . SER D 1 339 ? 148.710 207.379 278.809 1.00 77.53  ? 339  SER B N   1 
ATOM   12629 C CA  . SER D 1 339 ? 148.253 207.371 280.192 1.00 77.53  ? 339  SER B CA  1 
ATOM   12630 C C   . SER D 1 339 ? 149.351 207.001 281.182 1.00 77.53  ? 339  SER B C   1 
ATOM   12631 O O   . SER D 1 339 ? 149.143 207.143 282.392 1.00 77.53  ? 339  SER B O   1 
ATOM   12632 C CB  . SER D 1 339 ? 147.080 206.402 280.351 1.00 77.53  ? 339  SER B CB  1 
ATOM   12633 O OG  . SER D 1 339 ? 147.483 205.071 280.079 1.00 77.53  ? 339  SER B OG  1 
ATOM   12634 N N   . LEU D 1 340 ? 150.504 206.540 280.706 1.00 73.87  ? 340  LEU B N   1 
ATOM   12635 C CA  . LEU D 1 340 ? 151.558 206.079 281.599 1.00 73.87  ? 340  LEU B CA  1 
ATOM   12636 C C   . LEU D 1 340 ? 152.312 207.248 282.220 1.00 73.87  ? 340  LEU B C   1 
ATOM   12637 O O   . LEU D 1 340 ? 152.479 208.304 281.604 1.00 73.87  ? 340  LEU B O   1 
ATOM   12638 C CB  . LEU D 1 340 ? 152.525 205.170 280.844 1.00 73.87  ? 340  LEU B CB  1 
ATOM   12639 C CG  . LEU D 1 340 ? 151.890 203.893 280.291 1.00 73.87  ? 340  LEU B CG  1 
ATOM   12640 C CD1 . LEU D 1 340 ? 152.918 203.040 279.569 1.00 73.87  ? 340  LEU B CD1 1 
ATOM   12641 C CD2 . LEU D 1 340 ? 151.234 203.106 281.413 1.00 73.87  ? 340  LEU B CD2 1 
ATOM   12642 N N   . ASN D 1 341 ? 152.762 207.048 283.454 1.00 75.75  ? 341  ASN B N   1 
ATOM   12643 C CA  . ASN D 1 341 ? 153.537 208.019 284.208 1.00 75.75  ? 341  ASN B CA  1 
ATOM   12644 C C   . ASN D 1 341 ? 154.517 207.264 285.094 1.00 75.75  ? 341  ASN B C   1 
ATOM   12645 O O   . ASN D 1 341 ? 154.262 206.109 285.453 1.00 75.75  ? 341  ASN B O   1 
ATOM   12646 C CB  . ASN D 1 341 ? 152.632 208.912 285.071 1.00 75.75  ? 341  ASN B CB  1 
ATOM   12647 C CG  . ASN D 1 341 ? 153.077 210.356 285.076 1.00 75.75  ? 341  ASN B CG  1 
ATOM   12648 O OD1 . ASN D 1 341 ? 153.547 210.873 284.063 1.00 75.75  ? 341  ASN B OD1 1 
ATOM   12649 N ND2 . ASN D 1 341 ? 152.947 211.013 286.220 1.00 75.75  ? 341  ASN B ND2 1 
ATOM   12650 N N   . PRO D 1 342 ? 155.650 207.875 285.448 1.00 71.39  ? 342  PRO B N   1 
ATOM   12651 C CA  . PRO D 1 342 ? 156.590 207.179 286.342 1.00 71.39  ? 342  PRO B CA  1 
ATOM   12652 C C   . PRO D 1 342 ? 156.010 206.875 287.711 1.00 71.39  ? 342  PRO B C   1 
ATOM   12653 O O   . PRO D 1 342 ? 156.527 205.994 288.410 1.00 71.39  ? 342  PRO B O   1 
ATOM   12654 C CB  . PRO D 1 342 ? 157.777 208.149 286.432 1.00 71.39  ? 342  PRO B CB  1 
ATOM   12655 C CG  . PRO D 1 342 ? 157.230 209.470 286.020 1.00 71.39  ? 342  PRO B CG  1 
ATOM   12656 C CD  . PRO D 1 342 ? 156.174 209.177 285.006 1.00 71.39  ? 342  PRO B CD  1 
ATOM   12657 N N   . TYR D 1 343 ? 154.952 207.576 288.123 1.00 73.36  ? 343  TYR B N   1 
ATOM   12658 C CA  . TYR D 1 343 ? 154.304 207.245 289.387 1.00 73.36  ? 343  TYR B CA  1 
ATOM   12659 C C   . TYR D 1 343 ? 153.459 205.984 289.263 1.00 73.36  ? 343  TYR B C   1 
ATOM   12660 O O   . TYR D 1 343 ? 153.387 205.185 290.204 1.00 73.36  ? 343  TYR B O   1 
ATOM   12661 C CB  . TYR D 1 343 ? 153.454 208.419 289.871 1.00 73.36  ? 343  TYR B CB  1 
ATOM   12662 C CG  . TYR D 1 343 ? 154.233 209.702 290.045 1.00 73.36  ? 343  TYR B CG  1 
ATOM   12663 C CD1 . TYR D 1 343 ? 155.088 209.874 291.125 0.54 73.36  ? 343  TYR B CD1 1 
ATOM   12664 C CD2 . TYR D 1 343 ? 154.115 210.739 289.131 1.00 73.36  ? 343  TYR B CD2 1 
ATOM   12665 C CE1 . TYR D 1 343 ? 155.805 211.043 291.289 0.66 73.36  ? 343  TYR B CE1 1 
ATOM   12666 C CE2 . TYR D 1 343 ? 154.828 211.912 289.287 1.00 73.36  ? 343  TYR B CE2 1 
ATOM   12667 C CZ  . TYR D 1 343 ? 155.671 212.059 290.368 0.36 73.36  ? 343  TYR B CZ  1 
ATOM   12668 O OH  . TYR D 1 343 ? 156.383 213.226 290.528 1.00 73.36  ? 343  TYR B OH  1 
ATOM   12669 N N   . ASN D 1 344 ? 152.814 205.785 288.118 1.00 73.94  ? 344  ASN B N   1 
ATOM   12670 C CA  . ASN D 1 344 ? 151.952 204.627 287.925 1.00 73.94  ? 344  ASN B CA  1 
ATOM   12671 C C   . ASN D 1 344 ? 152.612 203.520 287.113 1.00 73.94  ? 344  ASN B C   1 
ATOM   12672 O O   . ASN D 1 344 ? 151.918 202.596 286.678 1.00 73.94  ? 344  ASN B O   1 
ATOM   12673 C CB  . ASN D 1 344 ? 150.636 205.052 287.261 1.00 73.94  ? 344  ASN B CB  1 
ATOM   12674 C CG  . ASN D 1 344 ? 150.845 205.856 285.989 1.00 73.94  ? 344  ASN B CG  1 
ATOM   12675 O OD1 . ASN D 1 344 ? 151.689 205.523 285.159 1.00 73.94  ? 344  ASN B OD1 1 
ATOM   12676 N ND2 . ASN D 1 344 ? 150.074 206.925 285.835 1.00 73.94  ? 344  ASN B ND2 1 
ATOM   12677 N N   . ASN D 1 345 ? 153.927 203.586 286.898 1.00 73.68  ? 345  ASN B N   1 
ATOM   12678 C CA  . ASN D 1 345 ? 154.664 202.560 286.159 1.00 73.68  ? 345  ASN B CA  1 
ATOM   12679 C C   . ASN D 1 345 ? 155.881 202.126 286.971 1.00 73.68  ? 345  ASN B C   1 
ATOM   12680 O O   . ASN D 1 345 ? 156.977 202.664 286.797 1.00 73.68  ? 345  ASN B O   1 
ATOM   12681 C CB  . ASN D 1 345 ? 155.071 203.064 284.779 1.00 73.68  ? 345  ASN B CB  1 
ATOM   12682 C CG  . ASN D 1 345 ? 155.412 201.936 283.825 1.00 73.68  ? 345  ASN B CG  1 
ATOM   12683 O OD1 . ASN D 1 345 ? 155.255 200.761 284.155 1.00 73.68  ? 345  ASN B OD1 1 
ATOM   12684 N ND2 . ASN D 1 345 ? 155.881 202.289 282.636 1.00 73.68  ? 345  ASN B ND2 1 
ATOM   12685 N N   . HIS D 1 346 ? 155.687 201.148 287.851 1.00 73.75  ? 346  HIS B N   1 
ATOM   12686 C CA  . HIS D 1 346 ? 156.793 200.462 288.504 1.00 73.75  ? 346  HIS B CA  1 
ATOM   12687 C C   . HIS D 1 346 ? 157.155 199.160 287.807 1.00 73.75  ? 346  HIS B C   1 
ATOM   12688 O O   . HIS D 1 346 ? 158.064 198.458 288.262 1.00 73.75  ? 346  HIS B O   1 
ATOM   12689 C CB  . HIS D 1 346 ? 156.456 200.181 289.972 1.00 73.75  ? 346  HIS B CB  1 
ATOM   12690 C CG  . HIS D 1 346 ? 156.547 201.386 290.854 1.00 73.75  ? 346  HIS B CG  1 
ATOM   12691 N ND1 . HIS D 1 346 ? 156.087 201.393 292.153 1.00 73.75  ? 346  HIS B ND1 1 
ATOM   12692 C CD2 . HIS D 1 346 ? 157.050 202.622 290.627 1.00 73.75  ? 346  HIS B CD2 1 
ATOM   12693 C CE1 . HIS D 1 346 ? 156.300 202.581 292.688 1.00 73.75  ? 346  HIS B CE1 1 
ATOM   12694 N NE2 . HIS D 1 346 ? 156.884 203.346 291.783 1.00 73.75  ? 346  HIS B NE2 1 
ATOM   12695 N N   . ARG D 1 347 ? 156.466 198.830 286.715 1.00 72.59  ? 347  ARG B N   1 
ATOM   12696 C CA  . ARG D 1 347 ? 156.714 197.590 285.995 1.00 72.59  ? 347  ARG B CA  1 
ATOM   12697 C C   . ARG D 1 347 ? 157.985 197.648 285.156 1.00 72.59  ? 347  ARG B C   1 
ATOM   12698 O O   . ARG D 1 347 ? 158.448 196.603 284.687 1.00 72.59  ? 347  ARG B O   1 
ATOM   12699 C CB  . ARG D 1 347 ? 155.508 197.269 285.113 1.00 72.59  ? 347  ARG B CB  1 
ATOM   12700 C CG  . ARG D 1 347 ? 154.183 197.614 285.778 1.00 72.59  ? 347  ARG B CG  1 
ATOM   12701 C CD  . ARG D 1 347 ? 153.003 196.915 285.126 1.00 72.59  ? 347  ARG B CD  1 
ATOM   12702 N NE  . ARG D 1 347 ? 152.791 197.370 283.757 1.00 72.59  ? 347  ARG B NE  1 
ATOM   12703 C CZ  . ARG D 1 347 ? 152.512 196.573 282.734 1.00 72.59  ? 347  ARG B CZ  1 
ATOM   12704 N NH1 . ARG D 1 347 ? 152.396 195.264 282.889 1.00 72.59  ? 347  ARG B NH1 1 
ATOM   12705 N NH2 . ARG D 1 347 ? 152.339 197.104 281.528 1.00 72.59  ? 347  ARG B NH2 1 
ATOM   12706 N N   . ASN D 1 348 ? 158.552 198.834 284.955 1.00 68.42  ? 348  ASN B N   1 
ATOM   12707 C CA  . ASN D 1 348 ? 159.726 198.989 284.104 1.00 68.42  ? 348  ASN B CA  1 
ATOM   12708 C C   . ASN D 1 348 ? 160.919 199.456 284.922 1.00 68.42  ? 348  ASN B C   1 
ATOM   12709 O O   . ASN D 1 348 ? 160.828 200.491 285.602 1.00 68.42  ? 348  ASN B O   1 
ATOM   12710 C CB  . ASN D 1 348 ? 159.438 199.984 282.981 1.00 68.42  ? 348  ASN B CB  1 
ATOM   12711 C CG  . ASN D 1 348 ? 158.188 199.640 282.208 1.00 68.42  ? 348  ASN B CG  1 
ATOM   12712 O OD1 . ASN D 1 348 ? 157.415 200.521 281.833 1.00 68.42  ? 348  ASN B OD1 1 
ATOM   12713 N ND2 . ASN D 1 348 ? 157.982 198.355 281.958 1.00 68.42  ? 348  ASN B ND2 1 
ATOM   12714 N N   . PRO D 1 349 ? 162.046 198.746 284.896 1.00 65.52  ? 349  PRO B N   1 
ATOM   12715 C CA  . PRO D 1 349 ? 163.268 199.294 285.505 1.00 65.52  ? 349  PRO B CA  1 
ATOM   12716 C C   . PRO D 1 349 ? 163.835 200.488 284.755 1.00 65.52  ? 349  PRO B C   1 
ATOM   12717 O O   . PRO D 1 349 ? 164.678 201.204 285.308 1.00 65.52  ? 349  PRO B O   1 
ATOM   12718 C CB  . PRO D 1 349 ? 164.236 198.103 285.482 1.00 65.52  ? 349  PRO B CB  1 
ATOM   12719 C CG  . PRO D 1 349 ? 163.740 197.236 284.371 1.00 65.52  ? 349  PRO B CG  1 
ATOM   12720 C CD  . PRO D 1 349 ? 162.246 197.385 284.372 1.00 65.52  ? 349  PRO B CD  1 
ATOM   12721 N N   . TRP D 1 350 ? 163.402 200.728 283.519 1.00 64.80  ? 350  TRP B N   1 
ATOM   12722 C CA  . TRP D 1 350 ? 163.970 201.774 282.680 1.00 64.80  ? 350  TRP B CA  1 
ATOM   12723 C C   . TRP D 1 350 ? 163.061 202.987 282.530 1.00 64.80  ? 350  TRP B C   1 
ATOM   12724 O O   . TRP D 1 350 ? 163.542 204.048 282.118 1.00 64.80  ? 350  TRP B O   1 
ATOM   12725 C CB  . TRP D 1 350 ? 164.286 201.219 281.289 1.00 64.80  ? 350  TRP B CB  1 
ATOM   12726 C CG  . TRP D 1 350 ? 165.016 199.919 281.299 1.00 64.80  ? 350  TRP B CG  1 
ATOM   12727 C CD1 . TRP D 1 350 ? 166.357 199.731 281.440 1.00 64.80  ? 350  TRP B CD1 1 
ATOM   12728 C CD2 . TRP D 1 350 ? 164.442 198.617 281.138 1.00 64.80  ? 350  TRP B CD2 1 
ATOM   12729 N NE1 . TRP D 1 350 ? 166.655 198.391 281.388 1.00 64.80  ? 350  TRP B NE1 1 
ATOM   12730 C CE2 . TRP D 1 350 ? 165.495 197.686 281.202 1.00 64.80  ? 350  TRP B CE2 1 
ATOM   12731 C CE3 . TRP D 1 350 ? 163.140 198.148 280.949 1.00 64.80  ? 350  TRP B CE3 1 
ATOM   12732 C CZ2 . TRP D 1 350 ? 165.286 196.315 281.086 1.00 64.80  ? 350  TRP B CZ2 1 
ATOM   12733 C CZ3 . TRP D 1 350 ? 162.935 196.787 280.834 1.00 64.80  ? 350  TRP B CZ3 1 
ATOM   12734 C CH2 . TRP D 1 350 ? 164.001 195.887 280.903 1.00 64.80  ? 350  TRP B CH2 1 
ATOM   12735 N N   . PHE D 1 351 ? 161.767 202.853 282.836 1.00 68.58  ? 351  PHE B N   1 
ATOM   12736 C CA  . PHE D 1 351 ? 160.810 203.912 282.523 1.00 68.58  ? 351  PHE B CA  1 
ATOM   12737 C C   . PHE D 1 351 ? 161.220 205.239 283.148 1.00 68.58  ? 351  PHE B C   1 
ATOM   12738 O O   . PHE D 1 351 ? 161.026 206.301 282.550 1.00 68.58  ? 351  PHE B O   1 
ATOM   12739 C CB  . PHE D 1 351 ? 159.407 203.516 282.981 1.00 68.58  ? 351  PHE B CB  1 
ATOM   12740 C CG  . PHE D 1 351 ? 158.332 204.446 282.498 1.00 68.58  ? 351  PHE B CG  1 
ATOM   12741 C CD1 . PHE D 1 351 ? 157.853 204.358 281.202 1.00 68.58  ? 351  PHE B CD1 1 
ATOM   12742 C CD2 . PHE D 1 351 ? 157.807 205.413 283.335 1.00 68.58  ? 351  PHE B CD2 1 
ATOM   12743 C CE1 . PHE D 1 351 ? 156.867 205.213 280.755 1.00 68.58  ? 351  PHE B CE1 1 
ATOM   12744 C CE2 . PHE D 1 351 ? 156.822 206.271 282.892 1.00 68.58  ? 351  PHE B CE2 1 
ATOM   12745 C CZ  . PHE D 1 351 ? 156.351 206.170 281.601 1.00 68.58  ? 351  PHE B CZ  1 
ATOM   12746 N N   . ARG D 1 352 ? 161.768 205.203 284.364 1.00 70.50  ? 352  ARG B N   1 
ATOM   12747 C CA  . ARG D 1 352 ? 162.297 206.425 284.963 1.00 70.50  ? 352  ARG B CA  1 
ATOM   12748 C C   . ARG D 1 352 ? 163.417 207.013 284.116 1.00 70.50  ? 352  ARG B C   1 
ATOM   12749 O O   . ARG D 1 352 ? 163.398 208.206 283.784 1.00 70.50  ? 352  ARG B O   1 
ATOM   12750 C CB  . ARG D 1 352 ? 162.797 206.142 286.379 1.00 70.50  ? 352  ARG B CB  1 
ATOM   12751 C CG  . ARG D 1 352 ? 161.726 206.194 287.453 1.00 70.50  ? 352  ARG B CG  1 
ATOM   12752 C CD  . ARG D 1 352 ? 162.356 206.407 288.818 1.00 70.50  ? 352  ARG B CD  1 
ATOM   12753 N NE  . ARG D 1 352 ? 161.373 206.796 289.822 1.00 70.50  ? 352  ARG B NE  1 
ATOM   12754 N N   . ASP D 1 353 ? 164.400 206.186 283.754 1.00 73.37  ? 353  ASP B N   1 
ATOM   12755 C CA  . ASP D 1 353 ? 165.501 206.666 282.929 1.00 73.37  ? 353  ASP B CA  1 
ATOM   12756 C C   . ASP D 1 353 ? 165.016 207.043 281.538 1.00 73.37  ? 353  ASP B C   1 
ATOM   12757 O O   . ASP D 1 353 ? 165.503 208.012 280.947 1.00 73.37  ? 353  ASP B O   1 
ATOM   12758 C CB  . ASP D 1 353 ? 166.600 205.610 282.853 1.00 73.37  ? 353  ASP B CB  1 
ATOM   12759 C CG  . ASP D 1 353 ? 167.230 205.325 284.200 1.00 73.37  ? 353  ASP B CG  1 
ATOM   12760 O OD1 . ASP D 1 353 ? 167.339 206.257 285.021 1.00 73.37  ? 353  ASP B OD1 1 
ATOM   12761 O OD2 . ASP D 1 353 ? 167.623 204.165 284.435 1.00 73.37  ? 353  ASP B OD2 1 
ATOM   12762 N N   . PHE D 1 354 ? 164.045 206.302 281.005 1.00 67.41  ? 354  PHE B N   1 
ATOM   12763 C CA  . PHE D 1 354 ? 163.428 206.705 279.747 1.00 67.41  ? 354  PHE B CA  1 
ATOM   12764 C C   . PHE D 1 354 ? 162.826 208.096 279.836 1.00 67.41  ? 354  PHE B C   1 
ATOM   12765 O O   . PHE D 1 354 ? 162.999 208.915 278.926 1.00 67.41  ? 354  PHE B O   1 
ATOM   12766 C CB  . PHE D 1 354 ? 162.353 205.705 279.338 1.00 67.41  ? 354  PHE B CB  1 
ATOM   12767 C CG  . PHE D 1 354 ? 161.687 206.049 278.039 1.00 67.41  ? 354  PHE B CG  1 
ATOM   12768 C CD1 . PHE D 1 354 ? 162.320 205.842 276.836 1.00 67.41  ? 354  PHE B CD1 1 
ATOM   12769 C CD2 . PHE D 1 354 ? 160.418 206.609 278.031 1.00 67.41  ? 354  PHE B CD2 1 
ATOM   12770 C CE1 . PHE D 1 354 ? 161.691 206.173 275.650 1.00 67.41  ? 354  PHE B CE1 1 
ATOM   12771 C CE2 . PHE D 1 354 ? 159.784 206.942 276.846 1.00 67.41  ? 354  PHE B CE2 1 
ATOM   12772 C CZ  . PHE D 1 354 ? 160.421 206.722 275.657 1.00 67.41  ? 354  PHE B CZ  1 
ATOM   12773 N N   . TRP D 1 355 ? 162.098 208.375 280.912 1.00 76.89  ? 355  TRP B N   1 
ATOM   12774 C CA  . TRP D 1 355 ? 161.441 209.666 281.040 1.00 76.89  ? 355  TRP B CA  1 
ATOM   12775 C C   . TRP D 1 355 ? 162.482 210.771 281.174 1.00 76.89  ? 355  TRP B C   1 
ATOM   12776 O O   . TRP D 1 355 ? 162.400 211.807 280.500 1.00 76.89  ? 355  TRP B O   1 
ATOM   12777 C CB  . TRP D 1 355 ? 160.491 209.628 282.238 1.00 76.89  ? 355  TRP B CB  1 
ATOM   12778 C CG  . TRP D 1 355 ? 159.584 210.798 282.351 1.00 76.89  ? 355  TRP B CG  1 
ATOM   12779 C CD1 . TRP D 1 355 ? 159.908 212.068 282.715 1.00 76.89  ? 355  TRP B CD1 1 
ATOM   12780 C CD2 . TRP D 1 355 ? 158.177 210.801 282.085 1.00 76.89  ? 355  TRP B CD2 1 
ATOM   12781 N NE1 . TRP D 1 355 ? 158.787 212.865 282.695 1.00 76.89  ? 355  TRP B NE1 1 
ATOM   12782 C CE2 . TRP D 1 355 ? 157.711 212.109 282.310 1.00 76.89  ? 355  TRP B CE2 1 
ATOM   12783 C CE3 . TRP D 1 355 ? 157.266 209.821 281.678 1.00 76.89  ? 355  TRP B CE3 1 
ATOM   12784 C CZ2 . TRP D 1 355 ? 156.373 212.464 282.144 1.00 76.89  ? 355  TRP B CZ2 1 
ATOM   12785 C CZ3 . TRP D 1 355 ? 155.939 210.174 281.514 1.00 76.89  ? 355  TRP B CZ3 1 
ATOM   12786 C CH2 . TRP D 1 355 ? 155.505 211.485 281.745 1.00 76.89  ? 355  TRP B CH2 1 
ATOM   12787 N N   . GLU D 1 356 ? 163.503 210.540 282.008 1.00 81.39  ? 356  GLU B N   1 
ATOM   12788 C CA  . GLU D 1 356 ? 164.511 211.570 282.242 1.00 81.39  ? 356  GLU B CA  1 
ATOM   12789 C C   . GLU D 1 356 ? 165.446 211.739 281.049 1.00 81.39  ? 356  GLU B C   1 
ATOM   12790 O O   . GLU D 1 356 ? 166.172 212.736 280.977 1.00 81.39  ? 356  GLU B O   1 
ATOM   12791 C CB  . GLU D 1 356 ? 165.318 211.267 283.507 1.00 81.39  ? 356  GLU B CB  1 
ATOM   12792 C CG  . GLU D 1 356 ? 166.286 210.104 283.407 1.00 81.39  ? 356  GLU B CG  1 
ATOM   12793 C CD  . GLU D 1 356 ? 167.028 209.863 284.710 1.00 81.39  ? 356  GLU B CD  1 
ATOM   12794 O OE1 . GLU D 1 356 ? 166.738 210.572 285.697 1.00 81.39  ? 356  GLU B OE1 1 
ATOM   12795 O OE2 . GLU D 1 356 ? 167.906 208.975 284.748 1.00 81.39  ? 356  GLU B OE2 1 
ATOM   12796 N N   . GLN D 1 357 ? 165.467 210.780 280.122 1.00 70.19  ? 357  GLN B N   1 
ATOM   12797 C CA  . GLN D 1 357 ? 166.211 210.990 278.885 1.00 70.19  ? 357  GLN B CA  1 
ATOM   12798 C C   . GLN D 1 357 ? 165.363 211.690 277.832 1.00 70.19  ? 357  GLN B C   1 
ATOM   12799 O O   . GLN D 1 357 ? 165.822 212.650 277.203 1.00 70.19  ? 357  GLN B O   1 
ATOM   12800 C CB  . GLN D 1 357 ? 166.734 209.661 278.340 1.00 70.19  ? 357  GLN B CB  1 
ATOM   12801 C CG  . GLN D 1 357 ? 167.308 209.780 276.935 1.00 70.19  ? 357  GLN B CG  1 
ATOM   12802 C CD  . GLN D 1 357 ? 168.127 208.574 276.524 1.00 70.19  ? 357  GLN B CD  1 
ATOM   12803 O OE1 . GLN D 1 357 ? 168.348 207.657 277.314 1.00 70.19  ? 357  GLN B OE1 1 
ATOM   12804 N NE2 . GLN D 1 357 ? 168.581 208.568 275.276 1.00 70.19  ? 357  GLN B NE2 1 
ATOM   12805 N N   . LYS D 1 358 ? 164.128 211.224 277.626 1.00 75.54  ? 358  LYS B N   1 
ATOM   12806 C CA  . LYS D 1 358 ? 163.268 211.817 276.607 1.00 75.54  ? 358  LYS B CA  1 
ATOM   12807 C C   . LYS D 1 358 ? 162.967 213.275 276.920 1.00 75.54  ? 358  LYS B C   1 
ATOM   12808 O O   . LYS D 1 358 ? 162.979 214.123 276.021 1.00 75.54  ? 358  LYS B O   1 
ATOM   12809 C CB  . LYS D 1 358 ? 161.973 211.013 276.484 1.00 75.54  ? 358  LYS B CB  1 
ATOM   12810 C CG  . LYS D 1 358 ? 160.795 211.788 275.907 1.00 75.54  ? 358  LYS B CG  1 
ATOM   12811 C CD  . LYS D 1 358 ? 159.528 210.940 275.909 1.00 75.54  ? 358  LYS B CD  1 
ATOM   12812 C CE  . LYS D 1 358 ? 158.431 211.545 275.043 1.00 75.54  ? 358  LYS B CE  1 
ATOM   12813 N NZ  . LYS D 1 358 ? 158.808 211.608 273.605 1.00 75.54  ? 358  LYS B NZ  1 
ATOM   12814 N N   . PHE D 1 359 ? 162.705 213.590 278.185 1.00 82.04  ? 359  PHE B N   1 
ATOM   12815 C CA  . PHE D 1 359 ? 162.438 214.965 278.580 1.00 82.04  ? 359  PHE B CA  1 
ATOM   12816 C C   . PHE D 1 359 ? 163.665 215.667 279.146 1.00 82.04  ? 359  PHE B C   1 
ATOM   12817 O O   . PHE D 1 359 ? 163.572 216.842 279.517 1.00 82.04  ? 359  PHE B O   1 
ATOM   12818 C CB  . PHE D 1 359 ? 161.291 214.998 279.593 1.00 82.04  ? 359  PHE B CB  1 
ATOM   12819 C CG  . PHE D 1 359 ? 159.956 214.632 279.003 1.00 82.04  ? 359  PHE B CG  1 
ATOM   12820 C CD1 . PHE D 1 359 ? 159.743 214.709 277.638 1.00 82.04  ? 359  PHE B CD1 1 
ATOM   12821 C CD2 . PHE D 1 359 ? 158.922 214.197 279.810 1.00 82.04  ? 359  PHE B CD2 1 
ATOM   12822 C CE1 . PHE D 1 359 ? 158.519 214.373 277.094 1.00 82.04  ? 359  PHE B CE1 1 
ATOM   12823 C CE2 . PHE D 1 359 ? 157.696 213.860 279.273 1.00 82.04  ? 359  PHE B CE2 1 
ATOM   12824 C CZ  . PHE D 1 359 ? 157.495 213.945 277.913 1.00 82.04  ? 359  PHE B CZ  1 
ATOM   12825 N N   . GLN D 1 360 ? 164.803 214.976 279.224 1.00 87.70  ? 360  GLN B N   1 
ATOM   12826 C CA  . GLN D 1 360 ? 166.095 215.544 279.613 1.00 87.70  ? 360  GLN B CA  1 
ATOM   12827 C C   . GLN D 1 360 ? 166.063 216.144 281.024 1.00 87.70  ? 360  GLN B C   1 
ATOM   12828 O O   . GLN D 1 360 ? 167.043 216.740 281.483 1.00 87.70  ? 360  GLN B O   1 
ATOM   12829 C CB  . GLN D 1 360 ? 166.560 216.574 278.569 1.00 87.70  ? 360  GLN B CB  1 
ATOM   12830 C CG  . GLN D 1 360 ? 167.932 217.194 278.799 1.00 87.70  ? 360  GLN B CG  1 
ATOM   12831 C CD  . GLN D 1 360 ? 169.046 216.163 278.773 1.00 87.70  ? 360  GLN B CD  1 
ATOM   12832 O OE1 . GLN D 1 360 ? 169.584 215.787 279.816 1.00 87.70  ? 360  GLN B OE1 1 
ATOM   12833 N NE2 . GLN D 1 360 ? 169.396 215.700 277.580 1.00 87.70  ? 360  GLN B NE2 1 
ATOM   12834 N N   . CYS D 1 361 ? 164.973 215.947 281.757 1.00 101.79 ? 361  CYS B N   1 
ATOM   12835 C CA  . CYS D 1 361 ? 164.850 216.433 283.122 1.00 101.79 ? 361  CYS B CA  1 
ATOM   12836 C C   . CYS D 1 361 ? 164.988 215.265 284.085 1.00 101.79 ? 361  CYS B C   1 
ATOM   12837 O O   . CYS D 1 361 ? 164.353 214.223 283.905 1.00 101.79 ? 361  CYS B O   1 
ATOM   12838 C CB  . CYS D 1 361 ? 163.512 217.147 283.345 1.00 101.79 ? 361  CYS B CB  1 
ATOM   12839 S SG  . CYS D 1 361 ? 162.047 216.156 282.968 1.00 101.79 ? 361  CYS B SG  1 
ATOM   12840 N N   . SER D 1 362 ? 165.830 215.433 285.095 1.00 111.22 ? 362  SER B N   1 
ATOM   12841 C CA  . SER D 1 362 ? 166.021 214.415 286.115 1.00 111.22 ? 362  SER B CA  1 
ATOM   12842 C C   . SER D 1 362 ? 164.907 214.504 287.147 1.00 111.22 ? 362  SER B C   1 
ATOM   12843 O O   . SER D 1 362 ? 164.381 215.587 287.417 1.00 111.22 ? 362  SER B O   1 
ATOM   12844 C CB  . SER D 1 362 ? 167.382 214.569 286.796 1.00 111.22 ? 362  SER B CB  1 
ATOM   12845 O OG  . SER D 1 362 ? 167.435 213.826 288.001 1.00 111.22 ? 362  SER B OG  1 
ATOM   12846 N N   . LEU D 1 363 ? 164.543 213.358 287.712 1.00 115.37 ? 363  LEU B N   1 
ATOM   12847 C CA  . LEU D 1 363 ? 163.591 213.318 288.814 1.00 115.37 ? 363  LEU B CA  1 
ATOM   12848 C C   . LEU D 1 363 ? 164.296 213.761 290.095 1.00 115.37 ? 363  LEU B C   1 
ATOM   12849 O O   . LEU D 1 363 ? 165.396 214.320 290.069 1.00 115.37 ? 363  LEU B O   1 
ATOM   12850 C CB  . LEU D 1 363 ? 162.974 211.928 288.939 1.00 115.37 ? 363  LEU B CB  1 
ATOM   12851 C CG  . LEU D 1 363 ? 161.651 211.692 288.204 1.00 115.37 ? 363  LEU B CG  1 
ATOM   12852 C CD1 . LEU D 1 363 ? 160.569 212.612 288.746 1.00 115.37 ? 363  LEU B CD1 1 
ATOM   12853 C CD2 . LEU D 1 363 ? 161.811 211.878 286.703 1.00 115.37 ? 363  LEU B CD2 1 
ATOM   12854 N N   . GLN D 1 364 ? 163.666 213.510 291.244 1.00 127.48 ? 364  GLN B N   1 
ATOM   12855 C CA  . GLN D 1 364 ? 164.236 213.927 292.520 1.00 127.48 ? 364  GLN B CA  1 
ATOM   12856 C C   . GLN D 1 364 ? 165.482 213.139 292.905 1.00 127.48 ? 364  GLN B C   1 
ATOM   12857 O O   . GLN D 1 364 ? 166.005 213.348 294.005 1.00 127.48 ? 364  GLN B O   1 
ATOM   12858 C CB  . GLN D 1 364 ? 163.187 213.800 293.627 1.00 127.48 ? 364  GLN B CB  1 
ATOM   12859 N N   . ASN D 1 365 ? 165.962 212.241 292.040 1.00 129.21 ? 365  ASN B N   1 
ATOM   12860 C CA  . ASN D 1 365 ? 167.155 211.463 292.359 1.00 129.21 ? 365  ASN B CA  1 
ATOM   12861 C C   . ASN D 1 365 ? 168.373 212.359 292.556 1.00 129.21 ? 365  ASN B C   1 
ATOM   12862 O O   . ASN D 1 365 ? 169.098 212.222 293.549 1.00 129.21 ? 365  ASN B O   1 
ATOM   12863 C CB  . ASN D 1 365 ? 167.418 210.436 291.258 1.00 129.21 ? 365  ASN B CB  1 
ATOM   12864 N N   . LYS D 1 366 ? 168.615 213.284 291.627 1.00 132.19 ? 366  LYS B N   1 
ATOM   12865 C CA  . LYS D 1 366 ? 169.768 214.174 291.694 1.00 132.19 ? 366  LYS B CA  1 
ATOM   12866 C C   . LYS D 1 366 ? 169.356 215.636 291.806 1.00 132.19 ? 366  LYS B C   1 
ATOM   12867 O O   . LYS D 1 366 ? 169.879 216.363 292.656 1.00 132.19 ? 366  LYS B O   1 
ATOM   12868 C CB  . LYS D 1 366 ? 170.667 213.965 290.467 1.00 132.19 ? 366  LYS B CB  1 
ATOM   12869 N N   . ARG D 1 367 ? 168.446 216.089 290.943 1.00 135.37 ? 367  ARG B N   1 
ATOM   12870 C CA  . ARG D 1 367 ? 167.863 217.429 290.987 1.00 135.37 ? 367  ARG B CA  1 
ATOM   12871 C C   . ARG D 1 367 ? 168.884 218.528 290.707 1.00 135.37 ? 367  ARG B C   1 
ATOM   12872 O O   . ARG D 1 367 ? 168.605 219.709 290.939 1.00 135.37 ? 367  ARG B O   1 
ATOM   12873 C CB  . ARG D 1 367 ? 167.163 217.691 292.328 1.00 135.37 ? 367  ARG B CB  1 
ATOM   12874 N N   . ASN D 1 368 ? 170.069 218.172 290.211 1.00 122.45 ? 368  ASN B N   1 
ATOM   12875 C CA  . ASN D 1 368 ? 171.078 219.173 289.896 1.00 122.45 ? 368  ASN B CA  1 
ATOM   12876 C C   . ASN D 1 368 ? 171.833 218.908 288.602 1.00 122.45 ? 368  ASN B C   1 
ATOM   12877 O O   . ASN D 1 368 ? 172.747 219.675 288.281 1.00 122.45 ? 368  ASN B O   1 
ATOM   12878 C CB  . ASN D 1 368 ? 172.086 219.295 291.051 1.00 122.45 ? 368  ASN B CB  1 
ATOM   12879 N N   . HIS D 1 369 ? 171.490 217.862 287.849 1.00 117.01 ? 369  HIS B N   1 
ATOM   12880 C CA  . HIS D 1 369 ? 172.221 217.567 286.621 1.00 117.01 ? 369  HIS B CA  1 
ATOM   12881 C C   . HIS D 1 369 ? 171.853 218.546 285.513 1.00 117.01 ? 369  HIS B C   1 
ATOM   12882 O O   . HIS D 1 369 ? 172.686 219.345 285.071 1.00 117.01 ? 369  HIS B O   1 
ATOM   12883 C CB  . HIS D 1 369 ? 171.948 216.126 286.182 1.00 117.01 ? 369  HIS B CB  1 
ATOM   12884 N N   . ARG D 1 370 ? 170.604 218.502 285.055 1.00 116.62 ? 370  ARG B N   1 
ATOM   12885 C CA  . ARG D 1 370 ? 170.105 219.437 284.055 1.00 116.62 ? 370  ARG B CA  1 
ATOM   12886 C C   . ARG D 1 370 ? 168.930 220.255 284.562 1.00 116.62 ? 370  ARG B C   1 
ATOM   12887 O O   . ARG D 1 370 ? 168.976 221.491 284.521 1.00 116.62 ? 370  ARG B O   1 
ATOM   12888 C CB  . ARG D 1 370 ? 169.706 218.681 282.777 1.00 116.62 ? 370  ARG B CB  1 
ATOM   12889 N N   . ARG D 1 371 ? 167.881 219.599 285.045 1.00 117.79 ? 371  ARG B N   1 
ATOM   12890 C CA  . ARG D 1 371 ? 166.704 220.271 285.582 1.00 117.79 ? 371  ARG B CA  1 
ATOM   12891 C C   . ARG D 1 371 ? 165.888 219.241 286.354 1.00 117.79 ? 371  ARG B C   1 
ATOM   12892 O O   . ARG D 1 371 ? 166.317 218.097 286.539 1.00 117.79 ? 371  ARG B O   1 
ATOM   12893 C CB  . ARG D 1 371 ? 165.889 220.929 284.463 1.00 117.79 ? 371  ARG B CB  1 
ATOM   12894 N N   . VAL D 1 372 ? 164.704 219.646 286.806 1.00 119.05 ? 372  VAL B N   1 
ATOM   12895 C CA  . VAL D 1 372 ? 163.770 218.764 287.495 1.00 119.05 ? 372  VAL B CA  1 
ATOM   12896 C C   . VAL D 1 372 ? 162.432 218.837 286.773 1.00 119.05 ? 372  VAL B C   1 
ATOM   12897 O O   . VAL D 1 372 ? 161.944 219.932 286.470 1.00 119.05 ? 372  VAL B O   1 
ATOM   12898 C CB  . VAL D 1 372 ? 163.610 219.142 288.979 1.00 119.05 ? 372  VAL B CB  1 
ATOM   12899 C CG1 . VAL D 1 372 ? 162.724 218.131 289.692 1.00 119.05 ? 372  VAL B CG1 1 
ATOM   12900 C CG2 . VAL D 1 372 ? 164.968 219.240 289.656 1.00 119.05 ? 372  VAL B CG2 1 
ATOM   12901 N N   . CYS D 1 373 ? 161.846 217.674 286.497 1.00 110.25 ? 373  CYS B N   1 
ATOM   12902 C CA  . CYS D 1 373 ? 160.584 217.621 285.772 1.00 110.25 ? 373  CYS B CA  1 
ATOM   12903 C C   . CYS D 1 373 ? 159.458 218.223 286.600 1.00 110.25 ? 373  CYS B C   1 
ATOM   12904 O O   . CYS D 1 373 ? 159.356 217.974 287.805 1.00 110.25 ? 373  CYS B O   1 
ATOM   12905 C CB  . CYS D 1 373 ? 160.241 216.181 285.402 1.00 110.25 ? 373  CYS B CB  1 
ATOM   12906 S SG  . CYS D 1 373 ? 161.607 215.231 284.723 1.00 110.25 ? 373  CYS B SG  1 
ATOM   12907 N N   . ASP D 1 374 ? 158.611 219.013 285.950 1.00 107.29 ? 374  ASP B N   1 
ATOM   12908 C CA  . ASP D 1 374 ? 157.421 219.525 286.604 1.00 107.29 ? 374  ASP B CA  1 
ATOM   12909 C C   . ASP D 1 374 ? 156.427 218.393 286.848 1.00 107.29 ? 374  ASP B C   1 
ATOM   12910 O O   . ASP D 1 374 ? 156.532 217.302 286.283 1.00 107.29 ? 374  ASP B O   1 
ATOM   12911 C CB  . ASP D 1 374 ? 156.773 220.627 285.766 1.00 107.29 ? 374  ASP B CB  1 
ATOM   12912 N N   . LYS D 1 375 ? 155.446 218.670 287.707 1.00 104.38 ? 375  LYS B N   1 
ATOM   12913 C CA  . LYS D 1 375 ? 154.489 217.649 288.110 1.00 104.38 ? 375  LYS B CA  1 
ATOM   12914 C C   . LYS D 1 375 ? 153.449 217.342 287.039 1.00 104.38 ? 375  LYS B C   1 
ATOM   12915 O O   . LYS D 1 375 ? 152.743 216.336 287.163 1.00 104.38 ? 375  LYS B O   1 
ATOM   12916 C CB  . LYS D 1 375 ? 153.787 218.077 289.400 1.00 104.38 ? 375  LYS B CB  1 
ATOM   12917 N N   . HIS D 1 376 ? 153.335 218.167 286.000 1.00 99.66  ? 376  HIS B N   1 
ATOM   12918 C CA  . HIS D 1 376 ? 152.285 218.019 285.001 1.00 99.66  ? 376  HIS B CA  1 
ATOM   12919 C C   . HIS D 1 376 ? 152.803 217.546 283.647 1.00 99.66  ? 376  HIS B C   1 
ATOM   12920 O O   . HIS D 1 376 ? 152.116 217.734 282.637 1.00 99.66  ? 376  HIS B O   1 
ATOM   12921 C CB  . HIS D 1 376 ? 151.529 219.339 284.837 1.00 99.66  ? 376  HIS B CB  1 
ATOM   12922 N N   . LEU D 1 377 ? 153.990 216.947 283.598 1.00 98.72  ? 377  LEU B N   1 
ATOM   12923 C CA  . LEU D 1 377 ? 154.535 216.479 282.330 1.00 98.72  ? 377  LEU B CA  1 
ATOM   12924 C C   . LEU D 1 377 ? 153.675 215.356 281.760 1.00 98.72  ? 377  LEU B C   1 
ATOM   12925 O O   . LEU D 1 377 ? 153.116 214.537 282.494 1.00 98.72  ? 377  LEU B O   1 
ATOM   12926 C CB  . LEU D 1 377 ? 155.976 216.004 282.518 1.00 98.72  ? 377  LEU B CB  1 
ATOM   12927 C CG  . LEU D 1 377 ? 157.060 217.031 282.182 1.00 98.72  ? 377  LEU B CG  1 
ATOM   12928 C CD1 . LEU D 1 377 ? 156.935 218.252 283.072 1.00 98.72  ? 377  LEU B CD1 1 
ATOM   12929 C CD2 . LEU D 1 377 ? 158.440 216.424 282.325 1.00 98.72  ? 377  LEU B CD2 1 
ATOM   12930 N N   . ALA D 1 378 ? 153.572 215.318 280.432 1.00 90.00  ? 378  ALA B N   1 
ATOM   12931 C CA  . ALA D 1 378 ? 152.669 214.380 279.779 1.00 90.00  ? 378  ALA B CA  1 
ATOM   12932 C C   . ALA D 1 378 ? 153.218 213.989 278.415 1.00 90.00  ? 378  ALA B C   1 
ATOM   12933 O O   . ALA D 1 378 ? 154.343 214.339 278.048 1.00 90.00  ? 378  ALA B O   1 
ATOM   12934 C CB  . ALA D 1 378 ? 151.260 214.967 279.637 1.00 90.00  ? 378  ALA B CB  1 
ATOM   12935 N N   . ILE D 1 379 ? 152.398 213.255 277.663 1.00 88.34  ? 379  ILE B N   1 
ATOM   12936 C CA  . ILE D 1 379 ? 152.829 212.643 276.413 1.00 88.34  ? 379  ILE B CA  1 
ATOM   12937 C C   . ILE D 1 379 ? 151.962 213.038 275.217 1.00 88.34  ? 379  ILE B C   1 
ATOM   12938 O O   . ILE D 1 379 ? 152.449 212.975 274.077 1.00 88.34  ? 379  ILE B O   1 
ATOM   12939 C CB  . ILE D 1 379 ? 152.881 211.105 276.548 1.00 88.34  ? 379  ILE B CB  1 
ATOM   12940 C CG1 . ILE D 1 379 ? 153.626 210.704 277.821 1.00 88.34  ? 379  ILE B CG1 1 
ATOM   12941 C CG2 . ILE D 1 379 ? 153.571 210.467 275.357 1.00 88.34  ? 379  ILE B CG2 1 
ATOM   12942 C CD1 . ILE D 1 379 ? 153.582 209.222 278.109 1.00 88.34  ? 379  ILE B CD1 1 
ATOM   12943 N N   . ASP D 1 380 ? 150.714 213.467 275.435 1.00 94.44  ? 380  ASP B N   1 
ATOM   12944 C CA  . ASP D 1 380 ? 149.746 213.572 274.343 1.00 94.44  ? 380  ASP B CA  1 
ATOM   12945 C C   . ASP D 1 380 ? 150.215 214.540 273.262 1.00 94.44  ? 380  ASP B C   1 
ATOM   12946 O O   . ASP D 1 380 ? 150.478 214.141 272.121 1.00 94.44  ? 380  ASP B O   1 
ATOM   12947 C CB  . ASP D 1 380 ? 148.390 214.017 274.896 1.00 94.44  ? 380  ASP B CB  1 
ATOM   12948 C CG  . ASP D 1 380 ? 147.625 212.888 275.553 1.00 94.44  ? 380  ASP B CG  1 
ATOM   12949 O OD1 . ASP D 1 380 ? 147.621 211.770 275.000 1.00 94.44  ? 380  ASP B OD1 1 
ATOM   12950 O OD2 . ASP D 1 380 ? 147.028 213.119 276.626 1.00 94.44  ? 380  ASP B OD2 1 
ATOM   12951 N N   . SER D 1 381 ? 150.328 215.824 273.604 1.00 97.25  ? 381  SER B N   1 
ATOM   12952 C CA  . SER D 1 381 ? 150.762 216.816 272.629 1.00 97.25  ? 381  SER B CA  1 
ATOM   12953 C C   . SER D 1 381 ? 152.263 216.766 272.389 1.00 97.25  ? 381  SER B C   1 
ATOM   12954 O O   . SER D 1 381 ? 152.735 217.301 271.380 1.00 97.25  ? 381  SER B O   1 
ATOM   12955 C CB  . SER D 1 381 ? 150.350 218.217 273.082 1.00 97.25  ? 381  SER B CB  1 
ATOM   12956 O OG  . SER D 1 381 ? 150.934 218.539 274.331 1.00 97.25  ? 381  SER B OG  1 
ATOM   12957 N N   . SER D 1 382 ? 153.016 216.143 273.291 1.00 89.22  ? 382  SER B N   1 
ATOM   12958 C CA  . SER D 1 382 ? 154.457 216.041 273.143 1.00 89.22  ? 382  SER B CA  1 
ATOM   12959 C C   . SER D 1 382 ? 154.814 215.246 271.891 1.00 89.22  ? 382  SER B C   1 
ATOM   12960 O O   . SER D 1 382 ? 153.969 214.604 271.261 1.00 89.22  ? 382  SER B O   1 
ATOM   12961 C CB  . SER D 1 382 ? 155.079 215.386 274.375 1.00 89.22  ? 382  SER B CB  1 
ATOM   12962 O OG  . SER D 1 382 ? 156.415 214.989 274.118 1.00 89.22  ? 382  SER B OG  1 
ATOM   12963 N N   . ASN D 1 383 ? 156.098 215.290 271.537 1.00 86.59  ? 383  ASN B N   1 
ATOM   12964 C CA  . ASN D 1 383 ? 156.595 214.602 270.347 1.00 86.59  ? 383  ASN B CA  1 
ATOM   12965 C C   . ASN D 1 383 ? 156.579 213.100 270.612 1.00 86.59  ? 383  ASN B C   1 
ATOM   12966 O O   . ASN D 1 383 ? 157.603 212.464 270.874 1.00 86.59  ? 383  ASN B O   1 
ATOM   12967 C CB  . ASN D 1 383 ? 157.992 215.092 269.984 1.00 86.59  ? 383  ASN B CB  1 
ATOM   12968 C CG  . ASN D 1 383 ? 157.966 216.340 269.121 1.00 86.59  ? 383  ASN B CG  1 
ATOM   12969 O OD1 . ASN D 1 383 ? 156.951 216.662 268.504 1.00 86.59  ? 383  ASN B OD1 1 
ATOM   12970 N ND2 . ASN D 1 383 ? 159.088 217.050 269.074 1.00 86.59  ? 383  ASN B ND2 1 
ATOM   12971 N N   . TYR D 1 384 ? 155.380 212.525 270.550 1.00 80.36  ? 384  TYR B N   1 
ATOM   12972 C CA  . TYR D 1 384 ? 155.209 211.078 270.643 1.00 80.36  ? 384  TYR B CA  1 
ATOM   12973 C C   . TYR D 1 384 ? 154.553 210.610 269.351 1.00 80.36  ? 384  TYR B C   1 
ATOM   12974 O O   . TYR D 1 384 ? 153.333 210.685 269.190 1.00 80.36  ? 384  TYR B O   1 
ATOM   12975 C CB  . TYR D 1 384 ? 154.384 210.696 271.867 1.00 80.36  ? 384  TYR B CB  1 
ATOM   12976 C CG  . TYR D 1 384 ? 153.711 209.345 271.751 1.00 80.36  ? 384  TYR B CG  1 
ATOM   12977 C CD1 . TYR D 1 384 ? 154.461 208.177 271.706 1.00 80.36  ? 384  TYR B CD1 1 
ATOM   12978 C CD2 . TYR D 1 384 ? 152.329 209.238 271.681 1.00 80.36  ? 384  TYR B CD2 1 
ATOM   12979 C CE1 . TYR D 1 384 ? 153.853 206.940 271.594 1.00 80.36  ? 384  TYR B CE1 1 
ATOM   12980 C CE2 . TYR D 1 384 ? 151.712 208.006 271.570 1.00 80.36  ? 384  TYR B CE2 1 
ATOM   12981 C CZ  . TYR D 1 384 ? 152.478 206.861 271.528 1.00 80.36  ? 384  TYR B CZ  1 
ATOM   12982 O OH  . TYR D 1 384 ? 151.864 205.634 271.418 1.00 80.36  ? 384  TYR B OH  1 
ATOM   12983 N N   . GLU D 1 385 ? 155.373 210.156 268.415 1.00 73.11  ? 385  GLU B N   1 
ATOM   12984 C CA  . GLU D 1 385 ? 154.912 209.469 267.216 1.00 73.11  ? 385  GLU B CA  1 
ATOM   12985 C C   . GLU D 1 385 ? 155.208 207.995 267.453 1.00 73.11  ? 385  GLU B C   1 
ATOM   12986 O O   . GLU D 1 385 ? 156.371 207.581 267.429 1.00 73.11  ? 385  GLU B O   1 
ATOM   12987 C CB  . GLU D 1 385 ? 155.611 210.000 265.968 1.00 73.11  ? 385  GLU B CB  1 
ATOM   12988 C CG  . GLU D 1 385 ? 155.545 209.068 264.766 1.00 73.11  ? 385  GLU B CG  1 
ATOM   12989 C CD  . GLU D 1 385 ? 156.150 209.682 263.517 1.00 73.11  ? 385  GLU B CD  1 
ATOM   12990 O OE1 . GLU D 1 385 ? 156.307 210.920 263.478 1.00 73.11  ? 385  GLU B OE1 1 
ATOM   12991 O OE2 . GLU D 1 385 ? 156.480 208.925 262.580 1.00 73.11  ? 385  GLU B OE2 1 
ATOM   12992 N N   . GLN D 1 386 ? 154.164 207.211 267.714 1.00 63.74  ? 386  GLN B N   1 
ATOM   12993 C CA  . GLN D 1 386 ? 154.377 205.799 267.995 1.00 63.74  ? 386  GLN B CA  1 
ATOM   12994 C C   . GLN D 1 386 ? 155.013 205.132 266.786 1.00 63.74  ? 386  GLN B C   1 
ATOM   12995 O O   . GLN D 1 386 ? 154.718 205.477 265.639 1.00 63.74  ? 386  GLN B O   1 
ATOM   12996 C CB  . GLN D 1 386 ? 153.066 205.102 268.360 1.00 63.74  ? 386  GLN B CB  1 
ATOM   12997 C CG  . GLN D 1 386 ? 152.087 204.946 267.218 1.00 63.74  ? 386  GLN B CG  1 
ATOM   12998 C CD  . GLN D 1 386 ? 151.024 203.909 267.513 1.00 63.74  ? 386  GLN B CD  1 
ATOM   12999 O OE1 . GLN D 1 386 ? 151.330 202.746 267.772 1.00 63.74  ? 386  GLN B OE1 1 
ATOM   13000 N NE2 . GLN D 1 386 ? 149.767 204.323 267.472 1.00 63.74  ? 386  GLN B NE2 1 
ATOM   13001 N N   . GLU D 1 387 ? 155.922 204.201 267.050 1.00 55.95  ? 387  GLU B N   1 
ATOM   13002 C CA  . GLU D 1 387 ? 156.664 203.581 265.967 1.00 55.95  ? 387  GLU B CA  1 
ATOM   13003 C C   . GLU D 1 387 ? 155.715 202.866 265.018 1.00 55.95  ? 387  GLU B C   1 
ATOM   13004 O O   . GLU D 1 387 ? 154.642 202.402 265.412 1.00 55.95  ? 387  GLU B O   1 
ATOM   13005 C CB  . GLU D 1 387 ? 157.699 202.602 266.515 1.00 55.95  ? 387  GLU B CB  1 
ATOM   13006 C CG  . GLU D 1 387 ? 158.726 202.176 265.484 1.00 55.95  ? 387  GLU B CG  1 
ATOM   13007 C CD  . GLU D 1 387 ? 159.623 201.064 265.974 1.00 55.95  ? 387  GLU B CD  1 
ATOM   13008 O OE1 . GLU D 1 387 ? 159.742 200.887 267.203 1.00 55.95  ? 387  GLU B OE1 1 
ATOM   13009 O OE2 . GLU D 1 387 ? 160.194 200.352 265.124 1.00 55.95  ? 387  GLU B OE2 1 
ATOM   13010 N N   . SER D 1 388 ? 156.106 202.807 263.748 1.00 53.01  ? 388  SER B N   1 
ATOM   13011 C CA  . SER D 1 388 ? 155.308 202.109 262.752 1.00 53.01  ? 388  SER B CA  1 
ATOM   13012 C C   . SER D 1 388 ? 155.176 200.624 263.053 1.00 53.01  ? 388  SER B C   1 
ATOM   13013 O O   . SER D 1 388 ? 154.111 200.048 262.812 1.00 53.01  ? 388  SER B O   1 
ATOM   13014 C CB  . SER D 1 388 ? 155.929 202.309 261.375 1.00 53.01  ? 388  SER B CB  1 
ATOM   13015 O OG  . SER D 1 388 ? 157.242 201.783 261.362 1.00 53.01  ? 388  SER B OG  1 
ATOM   13016 N N   . LYS D 1 389 ? 156.226 199.999 263.585 1.00 52.08  ? 389  LYS B N   1 
ATOM   13017 C CA  . LYS D 1 389 ? 156.267 198.561 263.799 1.00 52.08  ? 389  LYS B CA  1 
ATOM   13018 C C   . LYS D 1 389 ? 155.691 198.145 265.146 1.00 52.08  ? 389  LYS B C   1 
ATOM   13019 O O   . LYS D 1 389 ? 156.020 197.061 265.641 1.00 52.08  ? 389  LYS B O   1 
ATOM   13020 C CB  . LYS D 1 389 ? 157.704 198.059 263.671 1.00 52.08  ? 389  LYS B CB  1 
ATOM   13021 C CG  . LYS D 1 389 ? 158.299 198.269 262.296 1.00 52.08  ? 389  LYS B CG  1 
ATOM   13022 C CD  . LYS D 1 389 ? 159.311 197.193 261.962 1.00 52.08  ? 389  LYS B CD  1 
ATOM   13023 C CE  . LYS D 1 389 ? 160.384 197.731 261.033 1.00 52.08  ? 389  LYS B CE  1 
ATOM   13024 N NZ  . LYS D 1 389 ? 161.355 198.596 261.749 1.00 52.08  ? 389  LYS B NZ  1 
ATOM   13025 N N   . ILE D 1 390 ? 154.843 198.978 265.749 1.00 50.87  ? 390  ILE B N   1 
ATOM   13026 C CA  . ILE D 1 390 ? 154.218 198.609 267.015 1.00 50.87  ? 390  ILE B CA  1 
ATOM   13027 C C   . ILE D 1 390 ? 153.216 197.481 266.816 1.00 50.87  ? 390  ILE B C   1 
ATOM   13028 O O   . ILE D 1 390 ? 153.277 196.451 267.499 1.00 50.87  ? 390  ILE B O   1 
ATOM   13029 C CB  . ILE D 1 390 ? 153.559 199.836 267.666 1.00 50.87  ? 390  ILE B CB  1 
ATOM   13030 C CG1 . ILE D 1 390 ? 154.624 200.840 268.105 1.00 50.87  ? 390  ILE B CG1 1 
ATOM   13031 C CG2 . ILE D 1 390 ? 152.666 199.414 268.813 1.00 50.87  ? 390  ILE B CG2 1 
ATOM   13032 C CD1 . ILE D 1 390 ? 155.593 200.280 269.120 1.00 50.87  ? 390  ILE B CD1 1 
ATOM   13033 N N   . MET D 1 391 ? 152.288 197.648 265.869 1.00 48.69  ? 391  MET B N   1 
ATOM   13034 C CA  . MET D 1 391 ? 151.226 196.660 265.711 1.00 48.69  ? 391  MET B CA  1 
ATOM   13035 C C   . MET D 1 391 ? 151.787 195.296 265.335 1.00 48.69  ? 391  MET B C   1 
ATOM   13036 O O   . MET D 1 391 ? 151.311 194.276 265.850 1.00 48.69  ? 391  MET B O   1 
ATOM   13037 C CB  . MET D 1 391 ? 150.196 197.143 264.689 1.00 48.69  ? 391  MET B CB  1 
ATOM   13038 C CG  . MET D 1 391 ? 150.742 197.437 263.304 1.00 48.69  ? 391  MET B CG  1 
ATOM   13039 S SD  . MET D 1 391 ? 150.807 196.006 262.212 1.00 48.69  ? 391  MET B SD  1 
ATOM   13040 C CE  . MET D 1 391 ? 149.071 195.821 261.808 1.00 48.69  ? 391  MET B CE  1 
ATOM   13041 N N   . PHE D 1 392 ? 152.812 195.261 264.476 1.00 45.93  ? 392  PHE B N   1 
ATOM   13042 C CA  . PHE D 1 392 ? 153.547 194.021 264.247 1.00 45.93  ? 392  PHE B CA  1 
ATOM   13043 C C   . PHE D 1 392 ? 153.883 193.342 265.565 1.00 45.93  ? 392  PHE B C   1 
ATOM   13044 O O   . PHE D 1 392 ? 153.469 192.201 265.809 1.00 45.93  ? 392  PHE B O   1 
ATOM   13045 C CB  . PHE D 1 392 ? 154.823 194.303 263.454 1.00 45.93  ? 392  PHE B CB  1 
ATOM   13046 C CG  . PHE D 1 392 ? 154.601 194.482 261.983 1.00 45.93  ? 392  PHE B CG  1 
ATOM   13047 C CD1 . PHE D 1 392 ? 153.427 194.064 261.388 1.00 45.93  ? 392  PHE B CD1 1 
ATOM   13048 C CD2 . PHE D 1 392 ? 155.564 195.089 261.200 1.00 45.93  ? 392  PHE B CD2 1 
ATOM   13049 C CE1 . PHE D 1 392 ? 153.226 194.230 260.036 1.00 45.93  ? 392  PHE B CE1 1 
ATOM   13050 C CE2 . PHE D 1 392 ? 155.368 195.262 259.850 1.00 45.93  ? 392  PHE B CE2 1 
ATOM   13051 C CZ  . PHE D 1 392 ? 154.197 194.833 259.265 1.00 45.93  ? 392  PHE B CZ  1 
ATOM   13052 N N   . VAL D 1 393 ? 154.593 194.056 266.448 1.00 43.87  ? 393  VAL B N   1 
ATOM   13053 C CA  . VAL D 1 393 ? 154.878 193.536 267.782 1.00 43.87  ? 393  VAL B CA  1 
ATOM   13054 C C   . VAL D 1 393 ? 153.623 192.935 268.385 1.00 43.87  ? 393  VAL B C   1 
ATOM   13055 O O   . VAL D 1 393 ? 153.575 191.735 268.692 1.00 43.87  ? 393  VAL B O   1 
ATOM   13056 C CB  . VAL D 1 393 ? 155.442 194.649 268.683 1.00 43.87  ? 393  VAL B CB  1 
ATOM   13057 C CG1 . VAL D 1 393 ? 155.446 194.205 270.138 1.00 43.87  ? 393  VAL B CG1 1 
ATOM   13058 C CG2 . VAL D 1 393 ? 156.824 195.064 268.233 1.00 43.87  ? 393  VAL B CG2 1 
ATOM   13059 N N   . VAL D 1 394 ? 152.560 193.737 268.483 1.00 46.64  ? 394  VAL B N   1 
ATOM   13060 C CA  . VAL D 1 394 ? 151.346 193.265 269.133 1.00 46.64  ? 394  VAL B CA  1 
ATOM   13061 C C   . VAL D 1 394 ? 150.826 192.031 268.420 1.00 46.64  ? 394  VAL B C   1 
ATOM   13062 O O   . VAL D 1 394 ? 150.539 191.006 269.055 1.00 46.64  ? 394  VAL B O   1 
ATOM   13063 C CB  . VAL D 1 394 ? 150.291 194.383 269.176 1.00 46.64  ? 394  VAL B CB  1 
ATOM   13064 C CG1 . VAL D 1 394 ? 148.982 193.842 269.706 1.00 46.64  ? 394  VAL B CG1 1 
ATOM   13065 C CG2 . VAL D 1 394 ? 150.781 195.538 270.028 1.00 46.64  ? 394  VAL B CG2 1 
ATOM   13066 N N   . ASN D 1 395 ? 150.778 192.079 267.082 1.00 53.50  ? 395  ASN B N   1 
ATOM   13067 C CA  . ASN D 1 395 ? 150.301 190.925 266.332 1.00 53.50  ? 395  ASN B CA  1 
ATOM   13068 C C   . ASN D 1 395 ? 151.083 189.683 266.715 1.00 53.50  ? 395  ASN B C   1 
ATOM   13069 O O   . ASN D 1 395 ? 150.488 188.650 267.052 1.00 53.50  ? 395  ASN B O   1 
ATOM   13070 C CB  . ASN D 1 395 ? 150.412 191.182 264.828 1.00 53.50  ? 395  ASN B CB  1 
ATOM   13071 C CG  . ASN D 1 395 ? 149.246 191.981 264.284 1.00 53.50  ? 395  ASN B CG  1 
ATOM   13072 O OD1 . ASN D 1 395 ? 148.461 192.550 265.038 1.00 53.50  ? 395  ASN B OD1 1 
ATOM   13073 N ND2 . ASN D 1 395 ? 149.125 192.019 262.963 1.00 53.50  ? 395  ASN B ND2 1 
ATOM   13074 N N   . ALA D 1 396 ? 152.415 189.802 266.750 1.00 52.39  ? 396  ALA B N   1 
ATOM   13075 C CA  . ALA D 1 396 ? 153.250 188.684 267.164 1.00 52.39  ? 396  ALA B CA  1 
ATOM   13076 C C   . ALA D 1 396 ? 152.704 188.048 268.428 1.00 52.39  ? 396  ALA B C   1 
ATOM   13077 O O   . ALA D 1 396 ? 152.331 186.867 268.428 1.00 52.39  ? 396  ALA B O   1 
ATOM   13078 C CB  . ALA D 1 396 ? 154.685 189.159 267.378 1.00 52.39  ? 396  ALA B CB  1 
ATOM   13079 N N   . VAL D 1 397 ? 152.551 188.847 269.486 1.00 49.98  ? 397  VAL B N   1 
ATOM   13080 C CA  . VAL D 1 397 ? 152.118 188.293 270.761 1.00 49.98  ? 397  VAL B CA  1 
ATOM   13081 C C   . VAL D 1 397 ? 150.771 187.609 270.600 1.00 49.98  ? 397  VAL B C   1 
ATOM   13082 O O   . VAL D 1 397 ? 150.602 186.444 270.984 1.00 49.98  ? 397  VAL B O   1 
ATOM   13083 C CB  . VAL D 1 397 ? 152.077 189.390 271.838 1.00 49.98  ? 397  VAL B CB  1 
ATOM   13084 C CG1 . VAL D 1 397 ? 151.221 188.948 273.003 1.00 49.98  ? 397  VAL B CG1 1 
ATOM   13085 C CG2 . VAL D 1 397 ? 153.482 189.732 272.301 1.00 49.98  ? 397  VAL B CG2 1 
ATOM   13086 N N   . TYR D 1 398 ? 149.813 188.290 269.959 1.00 56.99  ? 398  TYR B N   1 
ATOM   13087 C CA  . TYR D 1 398 ? 148.505 187.672 269.784 1.00 56.99  ? 398  TYR B CA  1 
ATOM   13088 C C   . TYR D 1 398 ? 148.608 186.372 269.013 1.00 56.99  ? 398  TYR B C   1 
ATOM   13089 O O   . TYR D 1 398 ? 147.981 185.379 269.405 1.00 56.99  ? 398  TYR B O   1 
ATOM   13090 C CB  . TYR D 1 398 ? 147.521 188.627 269.110 1.00 56.99  ? 398  TYR B CB  1 
ATOM   13091 C CG  . TYR D 1 398 ? 147.121 189.797 269.976 1.00 56.99  ? 398  TYR B CG  1 
ATOM   13092 C CD1 . TYR D 1 398 ? 147.380 189.793 271.338 1.00 56.99  ? 398  TYR B CD1 1 
ATOM   13093 C CD2 . TYR D 1 398 ? 146.442 190.882 269.444 1.00 56.99  ? 398  TYR B CD2 1 
ATOM   13094 C CE1 . TYR D 1 398 ? 147.004 190.849 272.139 1.00 56.99  ? 398  TYR B CE1 1 
ATOM   13095 C CE2 . TYR D 1 398 ? 146.058 191.944 270.238 1.00 56.99  ? 398  TYR B CE2 1 
ATOM   13096 C CZ  . TYR D 1 398 ? 146.343 191.922 271.586 1.00 56.99  ? 398  TYR B CZ  1 
ATOM   13097 O OH  . TYR D 1 398 ? 145.968 192.975 272.388 1.00 56.99  ? 398  TYR B OH  1 
ATOM   13098 N N   . ALA D 1 399 ? 149.423 186.338 267.953 1.00 55.83  ? 399  ALA B N   1 
ATOM   13099 C CA  . ALA D 1 399 ? 149.606 185.075 267.256 1.00 55.83  ? 399  ALA B CA  1 
ATOM   13100 C C   . ALA D 1 399 ? 150.017 183.996 268.241 1.00 55.83  ? 399  ALA B C   1 
ATOM   13101 O O   . ALA D 1 399 ? 149.321 182.981 268.382 1.00 55.83  ? 399  ALA B O   1 
ATOM   13102 C CB  . ALA D 1 399 ? 150.643 185.223 266.144 1.00 55.83  ? 399  ALA B CB  1 
ATOM   13103 N N   . MET D 1 400 ? 151.068 184.265 269.021 1.00 56.77  ? 400  MET B N   1 
ATOM   13104 C CA  . MET D 1 400 ? 151.488 183.312 270.036 1.00 56.77  ? 400  MET B CA  1 
ATOM   13105 C C   . MET D 1 400 ? 150.325 182.971 270.951 1.00 56.77  ? 400  MET B C   1 
ATOM   13106 O O   . MET D 1 400 ? 150.001 181.791 271.141 1.00 56.77  ? 400  MET B O   1 
ATOM   13107 C CB  . MET D 1 400 ? 152.661 183.881 270.835 1.00 56.77  ? 400  MET B CB  1 
ATOM   13108 C CG  . MET D 1 400 ? 153.112 183.019 271.994 1.00 56.77  ? 400  MET B CG  1 
ATOM   13109 S SD  . MET D 1 400 ? 153.853 181.487 271.408 1.00 56.77  ? 400  MET B SD  1 
ATOM   13110 C CE  . MET D 1 400 ? 155.458 182.074 270.880 1.00 56.77  ? 400  MET B CE  1 
ATOM   13111 N N   . ALA D 1 401 ? 149.628 183.997 271.448 1.00 62.05  ? 401  ALA B N   1 
ATOM   13112 C CA  . ALA D 1 401 ? 148.483 183.755 272.313 1.00 62.05  ? 401  ALA B CA  1 
ATOM   13113 C C   . ALA D 1 401 ? 147.496 182.816 271.642 1.00 62.05  ? 401  ALA B C   1 
ATOM   13114 O O   . ALA D 1 401 ? 147.151 181.766 272.201 1.00 62.05  ? 401  ALA B O   1 
ATOM   13115 C CB  . ALA D 1 401 ? 147.809 185.076 272.680 1.00 62.05  ? 401  ALA B CB  1 
ATOM   13116 N N   . HIS D 1 402 ? 147.098 183.133 270.405 1.00 64.61  ? 402  HIS B N   1 
ATOM   13117 C CA  . HIS D 1 402 ? 146.128 182.282 269.730 1.00 64.61  ? 402  HIS B CA  1 
ATOM   13118 C C   . HIS D 1 402 ? 146.651 180.862 269.610 1.00 64.61  ? 402  HIS B C   1 
ATOM   13119 O O   . HIS D 1 402 ? 145.917 179.903 269.887 1.00 64.61  ? 402  HIS B O   1 
ATOM   13120 C CB  . HIS D 1 402 ? 145.777 182.850 268.357 1.00 64.61  ? 402  HIS B CB  1 
ATOM   13121 C CG  . HIS D 1 402 ? 144.805 183.986 268.405 1.00 64.61  ? 402  HIS B CG  1 
ATOM   13122 N ND1 . HIS D 1 402 ? 143.449 183.807 268.233 1.00 64.61  ? 402  HIS B ND1 1 
ATOM   13123 C CD2 . HIS D 1 402 ? 144.988 185.312 268.603 1.00 64.61  ? 402  HIS B CD2 1 
ATOM   13124 C CE1 . HIS D 1 402 ? 142.838 184.975 268.325 1.00 64.61  ? 402  HIS B CE1 1 
ATOM   13125 N NE2 . HIS D 1 402 ? 143.749 185.905 268.549 1.00 64.61  ? 402  HIS B NE2 1 
ATOM   13126 N N   . ALA D 1 403 ? 147.935 180.710 269.268 1.00 70.23  ? 403  ALA B N   1 
ATOM   13127 C CA  . ALA D 1 403 ? 148.508 179.373 269.203 1.00 70.23  ? 403  ALA B CA  1 
ATOM   13128 C C   . ALA D 1 403 ? 148.304 178.651 270.522 1.00 70.23  ? 403  ALA B C   1 
ATOM   13129 O O   . ALA D 1 403 ? 147.706 177.567 270.559 1.00 70.23  ? 403  ALA B O   1 
ATOM   13130 C CB  . ALA D 1 403 ? 149.992 179.446 268.847 1.00 70.23  ? 403  ALA B CB  1 
ATOM   13131 N N   . LEU D 1 404 ? 148.705 179.289 271.626 1.00 75.50  ? 404  LEU B N   1 
ATOM   13132 C CA  . LEU D 1 404 ? 148.483 178.691 272.935 1.00 75.50  ? 404  LEU B CA  1 
ATOM   13133 C C   . LEU D 1 404 ? 147.010 178.374 273.126 1.00 75.50  ? 404  LEU B C   1 
ATOM   13134 O O   . LEU D 1 404 ? 146.653 177.248 273.501 1.00 75.50  ? 404  LEU B O   1 
ATOM   13135 C CB  . LEU D 1 404 ? 148.985 179.628 274.032 1.00 75.50  ? 404  LEU B CB  1 
ATOM   13136 C CG  . LEU D 1 404 ? 150.491 179.597 274.295 1.00 75.50  ? 404  LEU B CG  1 
ATOM   13137 C CD1 . LEU D 1 404 ? 150.896 180.709 275.251 1.00 75.50  ? 404  LEU B CD1 1 
ATOM   13138 C CD2 . LEU D 1 404 ? 150.917 178.241 274.835 1.00 75.50  ? 404  LEU B CD2 1 
ATOM   13139 N N   . HIS D 1 405 ? 146.138 179.333 272.797 1.00 73.96  ? 405  HIS B N   1 
ATOM   13140 C CA  . HIS D 1 405 ? 144.706 179.090 272.895 1.00 73.96  ? 405  HIS B CA  1 
ATOM   13141 C C   . HIS D 1 405 ? 144.324 177.837 272.129 1.00 73.96  ? 405  HIS B C   1 
ATOM   13142 O O   . HIS D 1 405 ? 143.726 176.913 272.695 1.00 73.96  ? 405  HIS B O   1 
ATOM   13143 C CB  . HIS D 1 405 ? 143.933 180.299 272.372 1.00 73.96  ? 405  HIS B CB  1 
ATOM   13144 C CG  . HIS D 1 405 ? 142.446 180.134 272.418 1.00 73.96  ? 405  HIS B CG  1 
ATOM   13145 N ND1 . HIS D 1 405 ? 141.656 180.211 271.292 1.00 73.96  ? 405  HIS B ND1 1 
ATOM   13146 C CD2 . HIS D 1 405 ? 141.605 179.903 273.453 1.00 73.96  ? 405  HIS B CD2 1 
ATOM   13147 C CE1 . HIS D 1 405 ? 140.392 180.030 271.631 1.00 73.96  ? 405  HIS B CE1 1 
ATOM   13148 N NE2 . HIS D 1 405 ? 140.334 179.842 272.936 1.00 73.96  ? 405  HIS B NE2 1 
ATOM   13149 N N   . LYS D 1 406 ? 144.731 177.755 270.860 1.00 78.37  ? 406  LYS B N   1 
ATOM   13150 C CA  . LYS D 1 406 ? 144.412 176.570 270.077 1.00 78.37  ? 406  LYS B CA  1 
ATOM   13151 C C   . LYS D 1 406 ? 144.989 175.327 270.735 1.00 78.37  ? 406  LYS B C   1 
ATOM   13152 O O   . LYS D 1 406 ? 144.292 174.316 270.885 1.00 78.37  ? 406  LYS B O   1 
ATOM   13153 C CB  . LYS D 1 406 ? 144.926 176.730 268.647 1.00 78.37  ? 406  LYS B CB  1 
ATOM   13154 C CG  . LYS D 1 406 ? 144.293 175.777 267.649 1.00 78.37  ? 406  LYS B CG  1 
ATOM   13155 C CD  . LYS D 1 406 ? 144.524 176.245 266.220 1.00 78.37  ? 406  LYS B CD  1 
ATOM   13156 C CE  . LYS D 1 406 ? 145.958 176.009 265.784 1.00 78.37  ? 406  LYS B CE  1 
ATOM   13157 N NZ  . LYS D 1 406 ? 146.155 176.219 264.323 1.00 78.37  ? 406  LYS B NZ  1 
ATOM   13158 N N   . MET D 1 407 ? 146.240 175.408 271.197 1.00 84.44  ? 407  MET B N   1 
ATOM   13159 C CA  . MET D 1 407 ? 146.838 174.269 271.880 1.00 84.44  ? 407  MET B CA  1 
ATOM   13160 C C   . MET D 1 407 ? 146.042 173.918 273.127 1.00 84.44  ? 407  MET B C   1 
ATOM   13161 O O   . MET D 1 407 ? 145.789 172.738 273.400 1.00 84.44  ? 407  MET B O   1 
ATOM   13162 C CB  . MET D 1 407 ? 148.298 174.569 272.218 1.00 84.44  ? 407  MET B CB  1 
ATOM   13163 C CG  . MET D 1 407 ? 148.909 173.678 273.283 1.00 84.44  ? 407  MET B CG  1 
ATOM   13164 S SD  . MET D 1 407 ? 150.559 174.248 273.735 1.00 84.44  ? 407  MET B SD  1 
ATOM   13165 C CE  . MET D 1 407 ? 150.737 173.563 275.377 1.00 84.44  ? 407  MET B CE  1 
ATOM   13166 N N   . GLN D 1 408 ? 145.594 174.934 273.869 1.00 86.07  ? 408  GLN B N   1 
ATOM   13167 C CA  . GLN D 1 408 ? 144.752 174.669 275.028 1.00 86.07  ? 408  GLN B CA  1 
ATOM   13168 C C   . GLN D 1 408 ? 143.458 173.992 274.603 1.00 86.07  ? 408  GLN B C   1 
ATOM   13169 O O   . GLN D 1 408 ? 142.973 173.079 275.281 1.00 86.07  ? 408  GLN B O   1 
ATOM   13170 C CB  . GLN D 1 408 ? 144.462 175.965 275.785 1.00 86.07  ? 408  GLN B CB  1 
ATOM   13171 C CG  . GLN D 1 408 ? 143.711 175.767 277.098 1.00 86.07  ? 408  GLN B CG  1 
ATOM   13172 C CD  . GLN D 1 408 ? 142.207 175.683 276.920 1.00 86.07  ? 408  GLN B CD  1 
ATOM   13173 O OE1 . GLN D 1 408 ? 141.670 176.065 275.880 1.00 86.07  ? 408  GLN B OE1 1 
ATOM   13174 N NE2 . GLN D 1 408 ? 141.520 175.166 277.932 1.00 86.07  ? 408  GLN B NE2 1 
ATOM   13175 N N   . ARG D 1 409 ? 142.881 174.430 273.481 1.00 84.07  ? 409  ARG B N   1 
ATOM   13176 C CA  . ARG D 1 409 ? 141.659 173.803 272.996 1.00 84.07  ? 409  ARG B CA  1 
ATOM   13177 C C   . ARG D 1 409 ? 141.906 172.391 272.486 1.00 84.07  ? 409  ARG B C   1 
ATOM   13178 O O   . ARG D 1 409 ? 140.945 171.653 272.251 1.00 84.07  ? 409  ARG B O   1 
ATOM   13179 C CB  . ARG D 1 409 ? 141.023 174.659 271.903 1.00 84.07  ? 409  ARG B CB  1 
ATOM   13180 C CG  . ARG D 1 409 ? 140.618 176.032 272.394 1.00 84.07  ? 409  ARG B CG  1 
ATOM   13181 C CD  . ARG D 1 409 ? 139.467 175.942 273.375 1.00 84.07  ? 409  ARG B CD  1 
ATOM   13182 N NE  . ARG D 1 409 ? 139.022 177.261 273.805 1.00 84.07  ? 409  ARG B NE  1 
ATOM   13183 C CZ  . ARG D 1 409 ? 138.080 177.475 274.713 1.00 84.07  ? 409  ARG B CZ  1 
ATOM   13184 N NH1 . ARG D 1 409 ? 137.458 176.473 275.313 1.00 84.07  ? 409  ARG B NH1 1 
ATOM   13185 N NH2 . ARG D 1 409 ? 137.757 178.726 275.030 1.00 84.07  ? 409  ARG B NH2 1 
ATOM   13186 N N   . THR D 1 410 ? 143.167 172.005 272.298 1.00 87.55  ? 410  THR B N   1 
ATOM   13187 C CA  . THR D 1 410 ? 143.500 170.657 271.860 1.00 87.55  ? 410  THR B CA  1 
ATOM   13188 C C   . THR D 1 410 ? 144.014 169.788 273.000 1.00 87.55  ? 410  THR B C   1 
ATOM   13189 O O   . THR D 1 410 ? 143.469 168.709 273.250 1.00 87.55  ? 410  THR B O   1 
ATOM   13190 C CB  . THR D 1 410 ? 144.540 170.707 270.735 1.00 87.55  ? 410  THR B CB  1 
ATOM   13191 O OG1 . THR D 1 410 ? 144.043 171.511 269.658 1.00 87.55  ? 410  THR B OG1 1 
ATOM   13192 C CG2 . THR D 1 410 ? 144.828 169.306 270.221 1.00 87.55  ? 410  THR B CG2 1 
ATOM   13193 N N   . LEU D 1 411 ? 145.054 170.241 273.703 1.00 94.46  ? 411  LEU B N   1 
ATOM   13194 C CA  . LEU D 1 411 ? 145.660 169.414 274.741 1.00 94.46  ? 411  LEU B CA  1 
ATOM   13195 C C   . LEU D 1 411 ? 144.731 169.249 275.937 1.00 94.46  ? 411  LEU B C   1 
ATOM   13196 O O   . LEU D 1 411 ? 144.608 168.147 276.484 1.00 94.46  ? 411  LEU B O   1 
ATOM   13197 C CB  . LEU D 1 411 ? 146.994 170.018 275.178 1.00 94.46  ? 411  LEU B CB  1 
ATOM   13198 C CG  . LEU D 1 411 ? 148.235 169.551 274.414 1.00 94.46  ? 411  LEU B CG  1 
ATOM   13199 C CD1 . LEU D 1 411 ? 149.502 170.066 275.078 1.00 94.46  ? 411  LEU B CD1 1 
ATOM   13200 C CD2 . LEU D 1 411 ? 148.265 168.034 274.302 1.00 94.46  ? 411  LEU B CD2 1 
ATOM   13201 N N   . CYS D 1 412 ? 144.066 170.322 276.354 1.00 100.70 ? 412  CYS B N   1 
ATOM   13202 C CA  . CYS D 1 412 ? 143.197 170.305 277.531 1.00 100.70 ? 412  CYS B CA  1 
ATOM   13203 C C   . CYS D 1 412 ? 141.886 171.016 277.218 1.00 100.70 ? 412  CYS B C   1 
ATOM   13204 O O   . CYS D 1 412 ? 141.607 172.096 277.751 1.00 100.70 ? 412  CYS B O   1 
ATOM   13205 C CB  . CYS D 1 412 ? 143.899 170.949 278.727 1.00 100.70 ? 412  CYS B CB  1 
ATOM   13206 S SG  . CYS D 1 412 ? 143.291 170.399 280.332 1.00 100.70 ? 412  CYS B SG  1 
ATOM   13207 N N   . PRO D 1 413 ? 141.050 170.432 276.354 1.00 94.63  ? 413  PRO B N   1 
ATOM   13208 C CA  . PRO D 1 413 ? 139.778 171.081 276.010 1.00 94.63  ? 413  PRO B CA  1 
ATOM   13209 C C   . PRO D 1 413 ? 138.673 170.873 277.032 1.00 94.63  ? 413  PRO B C   1 
ATOM   13210 O O   . PRO D 1 413 ? 137.653 171.572 276.961 1.00 94.63  ? 413  PRO B O   1 
ATOM   13211 C CB  . PRO D 1 413 ? 139.408 170.429 274.674 1.00 94.63  ? 413  PRO B CB  1 
ATOM   13212 C CG  . PRO D 1 413 ? 140.033 169.078 274.732 1.00 94.63  ? 413  PRO B CG  1 
ATOM   13213 C CD  . PRO D 1 413 ? 141.218 169.141 275.663 1.00 94.63  ? 413  PRO B CD  1 
ATOM   13214 N N   . ASN D 1 414 ? 138.835 169.935 277.969 1.00 98.28  ? 414  ASN B N   1 
ATOM   13215 C CA  . ASN D 1 414 ? 137.780 169.676 278.944 1.00 98.28  ? 414  ASN B CA  1 
ATOM   13216 C C   . ASN D 1 414 ? 137.564 170.874 279.860 1.00 98.28  ? 414  ASN B C   1 
ATOM   13217 O O   . ASN D 1 414 ? 136.422 171.222 280.181 1.00 98.28  ? 414  ASN B O   1 
ATOM   13218 C CB  . ASN D 1 414 ? 138.118 168.429 279.760 1.00 98.28  ? 414  ASN B CB  1 
ATOM   13219 N N   . THR D 1 415 ? 138.647 171.520 280.288 1.00 98.42  ? 415  THR B N   1 
ATOM   13220 C CA  . THR D 1 415 ? 138.566 172.652 281.197 1.00 98.42  ? 415  THR B CA  1 
ATOM   13221 C C   . THR D 1 415 ? 139.515 173.744 280.727 1.00 98.42  ? 415  THR B C   1 
ATOM   13222 O O   . THR D 1 415 ? 140.456 173.494 279.970 1.00 98.42  ? 415  THR B O   1 
ATOM   13223 C CB  . THR D 1 415 ? 138.907 172.250 282.638 1.00 98.42  ? 415  THR B CB  1 
ATOM   13224 O OG1 . THR D 1 415 ? 138.798 173.393 283.494 1.00 98.42  ? 415  THR B OG1 1 
ATOM   13225 C CG2 . THR D 1 415 ? 140.323 171.699 282.715 1.00 98.42  ? 415  THR B CG2 1 
ATOM   13226 N N   . THR D 1 416 ? 139.256 174.964 281.186 1.00 99.31  ? 416  THR B N   1 
ATOM   13227 C CA  . THR D 1 416 ? 140.103 176.109 280.853 1.00 99.31  ? 416  THR B CA  1 
ATOM   13228 C C   . THR D 1 416 ? 141.264 176.245 281.834 1.00 99.31  ? 416  THR B C   1 
ATOM   13229 O O   . THR D 1 416 ? 141.532 177.317 282.371 1.00 99.31  ? 416  THR B O   1 
ATOM   13230 C CB  . THR D 1 416 ? 139.265 177.381 280.821 1.00 99.31  ? 416  THR B CB  1 
ATOM   13231 O OG1 . THR D 1 416 ? 138.814 177.691 282.146 1.00 99.31  ? 416  THR B OG1 1 
ATOM   13232 C CG2 . THR D 1 416 ? 138.059 177.198 279.912 1.00 99.31  ? 416  THR B CG2 1 
ATOM   13233 N N   . LYS D 1 417 ? 141.991 175.150 282.027 1.00 105.68 ? 417  LYS B N   1 
ATOM   13234 C CA  . LYS D 1 417 ? 143.093 175.055 282.972 1.00 105.68 ? 417  LYS B CA  1 
ATOM   13235 C C   . LYS D 1 417 ? 144.351 174.572 282.266 1.00 105.68 ? 417  LYS B C   1 
ATOM   13236 O O   . LYS D 1 417 ? 144.323 174.128 281.115 1.00 105.68 ? 417  LYS B O   1 
ATOM   13237 C CB  . LYS D 1 417 ? 142.755 174.102 284.129 1.00 105.68 ? 417  LYS B CB  1 
ATOM   13238 C CG  . LYS D 1 417 ? 141.560 174.480 285.002 1.00 105.68 ? 417  LYS B CG  1 
ATOM   13239 C CD  . LYS D 1 417 ? 141.872 175.667 285.916 1.00 105.68 ? 417  LYS B CD  1 
ATOM   13240 C CE  . LYS D 1 417 ? 141.358 176.988 285.378 1.00 105.68 ? 417  LYS B CE  1 
ATOM   13241 N NZ  . LYS D 1 417 ? 141.598 178.105 286.334 1.00 105.68 ? 417  LYS B NZ  1 
ATOM   13242 N N   . LEU D 1 418 ? 145.469 174.674 282.984 1.00 120.13 ? 418  LEU B N   1 
ATOM   13243 C CA  . LEU D 1 418 ? 146.754 174.152 282.521 1.00 120.13 ? 418  LEU B CA  1 
ATOM   13244 C C   . LEU D 1 418 ? 146.953 172.775 283.148 1.00 120.13 ? 418  LEU B C   1 
ATOM   13245 O O   . LEU D 1 418 ? 147.766 172.573 284.052 1.00 120.13 ? 418  LEU B O   1 
ATOM   13246 C CB  . LEU D 1 418 ? 147.880 175.111 282.883 1.00 120.13 ? 418  LEU B CB  1 
ATOM   13247 C CG  . LEU D 1 418 ? 149.231 174.862 282.215 1.00 120.13 ? 418  LEU B CG  1 
ATOM   13248 C CD1 . LEU D 1 418 ? 149.252 175.473 280.826 1.00 120.13 ? 418  LEU B CD1 1 
ATOM   13249 C CD2 . LEU D 1 418 ? 150.361 175.414 283.069 1.00 120.13 ? 418  LEU B CD2 1 
ATOM   13250 N N   . CYS D 1 419 ? 146.184 171.810 282.651 1.00 124.18 ? 419  CYS B N   1 
ATOM   13251 C CA  . CYS D 1 419 ? 146.152 170.476 283.236 1.00 124.18 ? 419  CYS B CA  1 
ATOM   13252 C C   . CYS D 1 419 ? 147.413 169.702 282.851 1.00 124.18 ? 419  CYS B C   1 
ATOM   13253 O O   . CYS D 1 419 ? 148.346 170.241 282.249 1.00 124.18 ? 419  CYS B O   1 
ATOM   13254 C CB  . CYS D 1 419 ? 144.879 169.747 282.815 1.00 124.18 ? 419  CYS B CB  1 
ATOM   13255 S SG  . CYS D 1 419 ? 144.814 169.280 281.074 1.00 124.18 ? 419  CYS B SG  1 
ATOM   13256 N N   . ASP D 1 420 ? 147.445 168.412 283.203 1.00 132.93 ? 420  ASP B N   1 
ATOM   13257 C CA  . ASP D 1 420 ? 148.646 167.605 283.005 1.00 132.93 ? 420  ASP B CA  1 
ATOM   13258 C C   . ASP D 1 420 ? 149.059 167.543 281.542 1.00 132.93 ? 420  ASP B C   1 
ATOM   13259 O O   . ASP D 1 420 ? 150.257 167.532 281.238 1.00 132.93 ? 420  ASP B O   1 
ATOM   13260 C CB  . ASP D 1 420 ? 148.429 166.194 283.549 1.00 132.93 ? 420  ASP B CB  1 
ATOM   13261 C CG  . ASP D 1 420 ? 149.726 165.424 283.698 1.00 132.93 ? 420  ASP B CG  1 
ATOM   13262 O OD1 . ASP D 1 420 ? 150.793 166.067 283.787 1.00 132.93 ? 420  ASP B OD1 1 
ATOM   13263 O OD2 . ASP D 1 420 ? 149.679 164.176 283.723 1.00 132.93 ? 420  ASP B OD2 1 
ATOM   13264 N N   . ALA D 1 421 ? 148.090 167.491 280.627 1.00 124.34 ? 421  ALA B N   1 
ATOM   13265 C CA  . ALA D 1 421 ? 148.422 167.489 279.207 1.00 124.34 ? 421  ALA B CA  1 
ATOM   13266 C C   . ALA D 1 421 ? 149.133 168.775 278.806 1.00 124.34 ? 421  ALA B C   1 
ATOM   13267 O O   . ALA D 1 421 ? 150.090 168.745 278.023 1.00 124.34 ? 421  ALA B O   1 
ATOM   13268 C CB  . ALA D 1 421 ? 147.158 167.293 278.372 1.00 124.34 ? 421  ALA B CB  1 
ATOM   13269 N N   . MET D 1 422 ? 148.685 169.912 279.338 1.00 118.61 ? 422  MET B N   1 
ATOM   13270 C CA  . MET D 1 422 ? 149.213 171.209 278.944 1.00 118.61 ? 422  MET B CA  1 
ATOM   13271 C C   . MET D 1 422 ? 150.303 171.736 279.869 1.00 118.61 ? 422  MET B C   1 
ATOM   13272 O O   . MET D 1 422 ? 151.109 172.564 279.432 1.00 118.61 ? 422  MET B O   1 
ATOM   13273 C CB  . MET D 1 422 ? 148.077 172.236 278.871 1.00 118.61 ? 422  MET B CB  1 
ATOM   13274 C CG  . MET D 1 422 ? 148.387 173.434 277.996 1.00 118.61 ? 422  MET B CG  1 
ATOM   13275 S SD  . MET D 1 422 ? 147.076 174.668 277.966 1.00 118.61 ? 422  MET B SD  1 
ATOM   13276 C CE  . MET D 1 422 ? 147.874 175.965 277.024 1.00 118.61 ? 422  MET B CE  1 
ATOM   13277 N N   . LYS D 1 423 ? 150.358 171.280 281.125 1.00 119.48 ? 423  LYS B N   1 
ATOM   13278 C CA  . LYS D 1 423 ? 151.332 171.831 282.063 1.00 119.48 ? 423  LYS B CA  1 
ATOM   13279 C C   . LYS D 1 423 ? 152.767 171.559 281.633 1.00 119.48 ? 423  LYS B C   1 
ATOM   13280 O O   . LYS D 1 423 ? 153.684 172.222 282.128 1.00 119.48 ? 423  LYS B O   1 
ATOM   13281 C CB  . LYS D 1 423 ? 151.095 171.288 283.473 1.00 119.48 ? 423  LYS B CB  1 
ATOM   13282 C CG  . LYS D 1 423 ? 151.336 169.806 283.625 1.00 119.48 ? 423  LYS B CG  1 
ATOM   13283 C CD  . LYS D 1 423 ? 151.179 169.372 285.072 1.00 119.48 ? 423  LYS B CD  1 
ATOM   13284 C CE  . LYS D 1 423 ? 152.428 169.685 285.877 1.00 119.48 ? 423  LYS B CE  1 
ATOM   13285 N NZ  . LYS D 1 423 ? 153.585 168.855 285.443 1.00 119.48 ? 423  LYS B NZ  1 
ATOM   13286 N N   . ILE D 1 424 ? 152.986 170.607 280.733 1.00 111.38 ? 424  ILE B N   1 
ATOM   13287 C CA  . ILE D 1 424 ? 154.273 170.439 280.070 1.00 111.38 ? 424  ILE B CA  1 
ATOM   13288 C C   . ILE D 1 424 ? 154.149 171.053 278.684 1.00 111.38 ? 424  ILE B C   1 
ATOM   13289 O O   . ILE D 1 424 ? 153.214 170.738 277.938 1.00 111.38 ? 424  ILE B O   1 
ATOM   13290 C CB  . ILE D 1 424 ? 154.695 168.963 279.988 1.00 111.38 ? 424  ILE B CB  1 
ATOM   13291 C CG1 . ILE D 1 424 ? 154.891 168.359 281.383 1.00 111.38 ? 424  ILE B CG1 1 
ATOM   13292 C CG2 . ILE D 1 424 ? 155.971 168.819 279.170 1.00 111.38 ? 424  ILE B CG2 1 
ATOM   13293 C CD1 . ILE D 1 424 ? 153.647 167.753 281.988 1.00 111.38 ? 424  ILE B CD1 1 
ATOM   13294 N N   . LEU D 1 425 ? 155.082 171.935 278.340 1.00 98.12  ? 425  LEU B N   1 
ATOM   13295 C CA  . LEU D 1 425 ? 155.033 172.621 277.057 1.00 98.12  ? 425  LEU B CA  1 
ATOM   13296 C C   . LEU D 1 425 ? 155.592 171.709 275.975 1.00 98.12  ? 425  LEU B C   1 
ATOM   13297 O O   . LEU D 1 425 ? 156.738 171.255 276.067 1.00 98.12  ? 425  LEU B O   1 
ATOM   13298 C CB  . LEU D 1 425 ? 155.815 173.933 277.112 1.00 98.12  ? 425  LEU B CB  1 
ATOM   13299 C CG  . LEU D 1 425 ? 155.130 175.181 277.682 1.00 98.12  ? 425  LEU B CG  1 
ATOM   13300 C CD1 . LEU D 1 425 ? 153.942 175.587 276.817 1.00 98.12  ? 425  LEU B CD1 1 
ATOM   13301 C CD2 . LEU D 1 425 ? 154.712 175.007 279.138 1.00 98.12  ? 425  LEU B CD2 1 
ATOM   13302 N N   . ASP D 1 426 ? 154.783 171.440 274.951 1.00 87.47  ? 426  ASP B N   1 
ATOM   13303 C CA  . ASP D 1 426 ? 155.232 170.684 273.785 1.00 87.47  ? 426  ASP B CA  1 
ATOM   13304 C C   . ASP D 1 426 ? 155.640 171.696 272.720 1.00 87.47  ? 426  ASP B C   1 
ATOM   13305 O O   . ASP D 1 426 ? 154.908 171.987 271.772 1.00 87.47  ? 426  ASP B O   1 
ATOM   13306 C CB  . ASP D 1 426 ? 154.140 169.740 273.297 1.00 87.47  ? 426  ASP B CB  1 
ATOM   13307 C CG  . ASP D 1 426 ? 154.695 168.538 272.559 1.00 87.47  ? 426  ASP B CG  1 
ATOM   13308 O OD1 . ASP D 1 426 ? 155.933 168.382 272.521 1.00 87.47  ? 426  ASP B OD1 1 
ATOM   13309 O OD2 . ASP D 1 426 ? 153.893 167.744 272.024 1.00 87.47  ? 426  ASP B OD2 1 
ATOM   13310 N N   . GLY D 1 427 ? 156.843 172.247 272.901 1.00 78.47  ? 427  GLY B N   1 
ATOM   13311 C CA  . GLY D 1 427 ? 157.288 173.335 272.046 1.00 78.47  ? 427  GLY B CA  1 
ATOM   13312 C C   . GLY D 1 427 ? 157.331 172.955 270.581 1.00 78.47  ? 427  GLY B C   1 
ATOM   13313 O O   . GLY D 1 427 ? 156.944 173.742 269.715 1.00 78.47  ? 427  GLY B O   1 
ATOM   13314 N N   . LYS D 1 428 ? 157.797 171.742 270.283 1.00 76.96  ? 428  LYS B N   1 
ATOM   13315 C CA  . LYS D 1 428 ? 157.814 171.275 268.902 1.00 76.96  ? 428  LYS B CA  1 
ATOM   13316 C C   . LYS D 1 428 ? 156.405 171.231 268.324 1.00 76.96  ? 428  LYS B C   1 
ATOM   13317 O O   . LYS D 1 428 ? 156.141 171.788 267.252 1.00 76.96  ? 428  LYS B O   1 
ATOM   13318 C CB  . LYS D 1 428 ? 158.471 169.897 268.833 1.00 76.96  ? 428  LYS B CB  1 
ATOM   13319 C CG  . LYS D 1 428 ? 159.744 169.785 269.658 1.00 76.96  ? 428  LYS B CG  1 
ATOM   13320 C CD  . LYS D 1 428 ? 160.438 168.455 269.430 1.00 76.96  ? 428  LYS B CD  1 
ATOM   13321 C CE  . LYS D 1 428 ? 159.719 167.327 270.152 1.00 76.96  ? 428  LYS B CE  1 
ATOM   13322 N NZ  . LYS D 1 428 ? 160.445 166.034 270.023 1.00 76.96  ? 428  LYS B NZ  1 
ATOM   13323 N N   . LYS D 1 429 ? 155.482 170.573 269.030 1.00 78.85  ? 429  LYS B N   1 
ATOM   13324 C CA  . LYS D 1 429 ? 154.113 170.467 268.539 1.00 78.85  ? 429  LYS B CA  1 
ATOM   13325 C C   . LYS D 1 429 ? 153.421 171.823 268.531 1.00 78.85  ? 429  LYS B C   1 
ATOM   13326 O O   . LYS D 1 429 ? 152.685 172.146 267.592 1.00 78.85  ? 429  LYS B O   1 
ATOM   13327 C CB  . LYS D 1 429 ? 153.326 169.470 269.387 1.00 78.85  ? 429  LYS B CB  1 
ATOM   13328 C CG  . LYS D 1 429 ? 152.115 168.887 268.681 1.00 78.85  ? 429  LYS B CG  1 
ATOM   13329 C CD  . LYS D 1 429 ? 151.391 167.881 269.558 1.00 78.85  ? 429  LYS B CD  1 
ATOM   13330 C CE  . LYS D 1 429 ? 150.233 167.237 268.814 1.00 78.85  ? 429  LYS B CE  1 
ATOM   13331 N NZ  . LYS D 1 429 ? 150.271 165.751 268.903 1.00 78.85  ? 429  LYS B NZ  1 
ATOM   13332 N N   . LEU D 1 430 ? 153.641 172.629 269.573 1.00 75.34  ? 430  LEU B N   1 
ATOM   13333 C CA  . LEU D 1 430 ? 153.043 173.959 269.615 1.00 75.34  ? 430  LEU B CA  1 
ATOM   13334 C C   . LEU D 1 430 ? 153.482 174.793 268.422 1.00 75.34  ? 430  LEU B C   1 
ATOM   13335 O O   . LEU D 1 430 ? 152.662 175.464 267.784 1.00 75.34  ? 430  LEU B O   1 
ATOM   13336 C CB  . LEU D 1 430 ? 153.406 174.658 270.925 1.00 75.34  ? 430  LEU B CB  1 
ATOM   13337 C CG  . LEU D 1 430 ? 153.214 176.173 270.987 1.00 75.34  ? 430  LEU B CG  1 
ATOM   13338 C CD1 . LEU D 1 430 ? 151.740 176.531 270.944 1.00 75.34  ? 430  LEU B CD1 1 
ATOM   13339 C CD2 . LEU D 1 430 ? 153.862 176.729 272.243 1.00 75.34  ? 430  LEU B CD2 1 
ATOM   13340 N N   . TYR D 1 431 ? 154.775 174.759 268.102 1.00 71.02  ? 431  TYR B N   1 
ATOM   13341 C CA  . TYR D 1 431 ? 155.281 175.529 266.975 1.00 71.02  ? 431  TYR B CA  1 
ATOM   13342 C C   . TYR D 1 431 ? 154.761 174.989 265.648 1.00 71.02  ? 431  TYR B C   1 
ATOM   13343 O O   . TYR D 1 431 ? 154.281 175.758 264.807 1.00 71.02  ? 431  TYR B O   1 
ATOM   13344 C CB  . TYR D 1 431 ? 156.809 175.530 267.001 1.00 71.02  ? 431  TYR B CB  1 
ATOM   13345 C CG  . TYR D 1 431 ? 157.442 176.416 265.960 1.00 71.02  ? 431  TYR B CG  1 
ATOM   13346 C CD1 . TYR D 1 431 ? 157.641 175.967 264.664 1.00 71.02  ? 431  TYR B CD1 1 
ATOM   13347 C CD2 . TYR D 1 431 ? 157.853 177.699 266.279 1.00 71.02  ? 431  TYR B CD2 1 
ATOM   13348 C CE1 . TYR D 1 431 ? 158.219 176.774 263.716 1.00 71.02  ? 431  TYR B CE1 1 
ATOM   13349 C CE2 . TYR D 1 431 ? 158.430 178.515 265.335 1.00 71.02  ? 431  TYR B CE2 1 
ATOM   13350 C CZ  . TYR D 1 431 ? 158.612 178.048 264.056 1.00 71.02  ? 431  TYR B CZ  1 
ATOM   13351 O OH  . TYR D 1 431 ? 159.192 178.855 263.108 1.00 71.02  ? 431  TYR B OH  1 
ATOM   13352 N N   . LYS D 1 432 ? 154.843 173.672 265.438 1.00 76.81  ? 432  LYS B N   1 
ATOM   13353 C CA  . LYS D 1 432 ? 154.542 173.101 264.130 1.00 76.81  ? 432  LYS B CA  1 
ATOM   13354 C C   . LYS D 1 432 ? 153.053 172.990 263.828 1.00 76.81  ? 432  LYS B C   1 
ATOM   13355 O O   . LYS D 1 432 ? 152.680 173.010 262.650 1.00 76.81  ? 432  LYS B O   1 
ATOM   13356 C CB  . LYS D 1 432 ? 155.182 171.717 263.991 1.00 76.81  ? 432  LYS B CB  1 
ATOM   13357 C CG  . LYS D 1 432 ? 156.699 171.714 264.040 1.00 76.81  ? 432  LYS B CG  1 
ATOM   13358 C CD  . LYS D 1 432 ? 157.236 170.296 264.147 1.00 76.81  ? 432  LYS B CD  1 
ATOM   13359 C CE  . LYS D 1 432 ? 158.713 170.285 264.498 1.00 76.81  ? 432  LYS B CE  1 
ATOM   13360 N NZ  . LYS D 1 432 ? 159.543 170.800 263.376 1.00 76.81  ? 432  LYS B NZ  1 
ATOM   13361 N N   . ASP D 1 433 ? 152.196 172.879 264.834 1.00 81.86  ? 433  ASP B N   1 
ATOM   13362 C CA  . ASP D 1 433 ? 150.782 172.637 264.588 1.00 81.86  ? 433  ASP B CA  1 
ATOM   13363 C C   . ASP D 1 433 ? 149.886 173.806 264.948 1.00 81.86  ? 433  ASP B C   1 
ATOM   13364 O O   . ASP D 1 433 ? 148.764 173.877 264.444 1.00 81.86  ? 433  ASP B O   1 
ATOM   13365 C CB  . ASP D 1 433 ? 150.308 171.399 265.364 1.00 81.86  ? 433  ASP B CB  1 
ATOM   13366 C CG  . ASP D 1 433 ? 150.930 170.117 264.850 1.00 81.86  ? 433  ASP B CG  1 
ATOM   13367 O OD1 . ASP D 1 433 ? 151.593 170.158 263.792 1.00 81.86  ? 433  ASP B OD1 1 
ATOM   13368 O OD2 . ASP D 1 433 ? 150.754 169.067 265.502 1.00 81.86  ? 433  ASP B OD2 1 
ATOM   13369 N N   . TYR D 1 434 ? 150.342 174.719 265.798 1.00 77.18  ? 434  TYR B N   1 
ATOM   13370 C CA  . TYR D 1 434 ? 149.533 175.863 266.195 1.00 77.18  ? 434  TYR B CA  1 
ATOM   13371 C C   . TYR D 1 434 ? 150.145 177.188 265.776 1.00 77.18  ? 434  TYR B C   1 
ATOM   13372 O O   . TYR D 1 434 ? 149.448 178.031 265.200 1.00 77.18  ? 434  TYR B O   1 
ATOM   13373 C CB  . TYR D 1 434 ? 149.309 175.835 267.715 1.00 77.18  ? 434  TYR B CB  1 
ATOM   13374 C CG  . TYR D 1 434 ? 148.862 174.486 268.230 1.00 77.18  ? 434  TYR B CG  1 
ATOM   13375 C CD1 . TYR D 1 434 ? 147.527 174.112 268.183 1.00 77.18  ? 434  TYR B CD1 1 
ATOM   13376 C CD2 . TYR D 1 434 ? 149.776 173.579 268.741 1.00 77.18  ? 434  TYR B CD2 1 
ATOM   13377 C CE1 . TYR D 1 434 ? 147.115 172.881 268.644 1.00 77.18  ? 434  TYR B CE1 1 
ATOM   13378 C CE2 . TYR D 1 434 ? 149.375 172.346 269.204 1.00 77.18  ? 434  TYR B CE2 1 
ATOM   13379 C CZ  . TYR D 1 434 ? 148.044 172.002 269.154 1.00 77.18  ? 434  TYR B CZ  1 
ATOM   13380 O OH  . TYR D 1 434 ? 147.638 170.772 269.613 1.00 77.18  ? 434  TYR B OH  1 
ATOM   13381 N N   . LEU D 1 435 ? 151.432 177.402 266.053 1.00 72.72  ? 435  LEU B N   1 
ATOM   13382 C CA  . LEU D 1 435 ? 152.059 178.668 265.692 1.00 72.72  ? 435  LEU B CA  1 
ATOM   13383 C C   . LEU D 1 435 ? 152.096 178.866 264.183 1.00 72.72  ? 435  LEU B C   1 
ATOM   13384 O O   . LEU D 1 435 ? 151.521 179.829 263.662 1.00 72.72  ? 435  LEU B O   1 
ATOM   13385 C CB  . LEU D 1 435 ? 153.465 178.755 266.276 1.00 72.72  ? 435  LEU B CB  1 
ATOM   13386 C CG  . LEU D 1 435 ? 154.098 180.099 265.926 1.00 72.72  ? 435  LEU B CG  1 
ATOM   13387 C CD1 . LEU D 1 435 ? 153.259 181.206 266.523 1.00 72.72  ? 435  LEU B CD1 1 
ATOM   13388 C CD2 . LEU D 1 435 ? 155.520 180.188 266.432 1.00 72.72  ? 435  LEU B CD2 1 
ATOM   13389 N N   . LEU D 1 436 ? 152.778 177.972 263.463 1.00 63.89  ? 436  LEU B N   1 
ATOM   13390 C CA  . LEU D 1 436 ? 152.971 178.176 262.029 1.00 63.89  ? 436  LEU B CA  1 
ATOM   13391 C C   . LEU D 1 436 ? 151.642 178.270 261.294 1.00 63.89  ? 436  LEU B C   1 
ATOM   13392 O O   . LEU D 1 436 ? 151.482 179.101 260.395 1.00 63.89  ? 436  LEU B O   1 
ATOM   13393 C CB  . LEU D 1 436 ? 153.822 177.051 261.445 1.00 63.89  ? 436  LEU B CB  1 
ATOM   13394 C CG  . LEU D 1 436 ? 155.314 177.113 261.765 1.00 63.89  ? 436  LEU B CG  1 
ATOM   13395 C CD1 . LEU D 1 436 ? 156.065 176.012 261.033 1.00 63.89  ? 436  LEU B CD1 1 
ATOM   13396 C CD2 . LEU D 1 436 ? 155.879 178.479 261.419 1.00 63.89  ? 436  LEU B CD2 1 
ATOM   13397 N N   . LYS D 1 437 ? 150.679 177.438 261.664 1.00 71.06  ? 437  LYS B N   1 
ATOM   13398 C CA  . LYS D 1 437 ? 149.338 177.505 261.098 1.00 71.06  ? 437  LYS B CA  1 
ATOM   13399 C C   . LYS D 1 437 ? 148.470 178.272 262.088 1.00 71.06  ? 437  LYS B C   1 
ATOM   13400 O O   . LYS D 1 437 ? 147.828 177.686 262.961 1.00 71.06  ? 437  LYS B O   1 
ATOM   13401 C CB  . LYS D 1 437 ? 148.768 176.122 260.811 1.00 71.06  ? 437  LYS B CB  1 
ATOM   13402 C CG  . LYS D 1 437 ? 147.344 176.170 260.278 1.00 71.06  ? 437  LYS B CG  1 
ATOM   13403 C CD  . LYS D 1 437 ? 147.275 176.980 258.993 1.00 71.06  ? 437  LYS B CD  1 
ATOM   13404 C CE  . LYS D 1 437 ? 145.919 176.850 258.320 1.00 71.06  ? 437  LYS B CE  1 
ATOM   13405 N NZ  . LYS D 1 437 ? 144.831 177.441 259.147 1.00 71.06  ? 437  LYS B NZ  1 
ATOM   13406 N N   . ILE D 1 438 ? 148.466 179.593 261.955 1.00 67.75  ? 438  ILE B N   1 
ATOM   13407 C CA  . ILE D 1 438 ? 147.526 180.440 262.672 1.00 67.75  ? 438  ILE B CA  1 
ATOM   13408 C C   . ILE D 1 438 ? 146.876 181.378 261.666 1.00 67.75  ? 438  ILE B C   1 
ATOM   13409 O O   . ILE D 1 438 ? 147.569 182.076 260.917 1.00 67.75  ? 438  ILE B O   1 
ATOM   13410 C CB  . ILE D 1 438 ? 148.197 181.221 263.819 1.00 67.75  ? 438  ILE B CB  1 
ATOM   13411 C CG1 . ILE D 1 438 ? 147.152 182.060 264.544 1.00 67.75  ? 438  ILE B CG1 1 
ATOM   13412 C CG2 . ILE D 1 438 ? 149.349 182.086 263.318 1.00 67.75  ? 438  ILE B CG2 1 
ATOM   13413 C CD1 . ILE D 1 438 ? 146.045 181.233 265.158 1.00 67.75  ? 438  ILE B CD1 1 
ATOM   13414 N N   . ASN D 1 439 ? 145.547 181.358 261.617 1.00 73.03  ? 439  ASN B N   1 
ATOM   13415 C CA  . ASN D 1 439 ? 144.774 182.193 260.701 1.00 73.03  ? 439  ASN B CA  1 
ATOM   13416 C C   . ASN D 1 439 ? 143.671 182.848 261.526 1.00 73.03  ? 439  ASN B C   1 
ATOM   13417 O O   . ASN D 1 439 ? 142.574 182.299 261.660 1.00 73.03  ? 439  ASN B O   1 
ATOM   13418 C CB  . ASN D 1 439 ? 144.222 181.366 259.538 1.00 73.03  ? 439  ASN B CB  1 
ATOM   13419 C CG  . ASN D 1 439 ? 143.379 182.186 258.574 1.00 73.03  ? 439  ASN B CG  1 
ATOM   13420 O OD1 . ASN D 1 439 ? 143.185 183.387 258.760 1.00 73.03  ? 439  ASN B OD1 1 
ATOM   13421 N ND2 . ASN D 1 439 ? 142.882 181.536 257.528 1.00 73.03  ? 439  ASN B ND2 1 
ATOM   13422 N N   . PHE D 1 440 ? 143.966 184.023 262.074 1.00 72.95  ? 440  PHE B N   1 
ATOM   13423 C CA  . PHE D 1 440 ? 142.996 184.780 262.848 1.00 72.95  ? 440  PHE B CA  1 
ATOM   13424 C C   . PHE D 1 440 ? 143.011 186.223 262.369 1.00 72.95  ? 440  PHE B C   1 
ATOM   13425 O O   . PHE D 1 440 ? 144.046 186.738 261.940 1.00 72.95  ? 440  PHE B O   1 
ATOM   13426 C CB  . PHE D 1 440 ? 143.291 184.701 264.355 1.00 72.95  ? 440  PHE B CB  1 
ATOM   13427 C CG  . PHE D 1 440 ? 144.454 185.544 264.799 1.00 72.95  ? 440  PHE B CG  1 
ATOM   13428 C CD1 . PHE D 1 440 ? 145.754 185.110 264.614 1.00 72.95  ? 440  PHE B CD1 1 
ATOM   13429 C CD2 . PHE D 1 440 ? 144.245 186.749 265.441 1.00 72.95  ? 440  PHE B CD2 1 
ATOM   13430 C CE1 . PHE D 1 440 ? 146.823 185.878 265.032 1.00 72.95  ? 440  PHE B CE1 1 
ATOM   13431 C CE2 . PHE D 1 440 ? 145.307 187.522 265.860 1.00 72.95  ? 440  PHE B CE2 1 
ATOM   13432 C CZ  . PHE D 1 440 ? 146.600 187.085 265.658 1.00 72.95  ? 440  PHE B CZ  1 
ATOM   13433 N N   . THR D 1 441 ? 141.851 186.869 262.444 1.00 83.70  ? 441  THR B N   1 
ATOM   13434 C CA  . THR D 1 441 ? 141.711 188.228 261.951 1.00 83.70  ? 441  THR B CA  1 
ATOM   13435 C C   . THR D 1 441 ? 142.570 189.187 262.769 1.00 83.70  ? 441  THR B C   1 
ATOM   13436 O O   . THR D 1 441 ? 142.948 188.911 263.909 1.00 83.70  ? 441  THR B O   1 
ATOM   13437 C CB  . THR D 1 441 ? 140.250 188.671 261.993 1.00 83.70  ? 441  THR B CB  1 
ATOM   13438 O OG1 . THR D 1 441 ? 139.775 188.622 263.344 1.00 83.70  ? 441  THR B OG1 1 
ATOM   13439 C CG2 . THR D 1 441 ? 139.396 187.763 261.124 1.00 83.70  ? 441  THR B CG2 1 
ATOM   13440 N N   . ALA D 1 442 ? 142.874 190.332 262.170 1.00 93.89  ? 442  ALA B N   1 
ATOM   13441 C CA  . ALA D 1 442 ? 143.693 191.319 262.847 1.00 93.89  ? 442  ALA B CA  1 
ATOM   13442 C C   . ALA D 1 442 ? 142.993 191.796 264.118 1.00 93.89  ? 442  ALA B C   1 
ATOM   13443 O O   . ALA D 1 442 ? 141.763 191.764 264.207 1.00 93.89  ? 442  ALA B O   1 
ATOM   13444 C CB  . ALA D 1 442 ? 143.972 192.504 261.926 1.00 93.89  ? 442  ALA B CB  1 
ATOM   13445 N N   . PRO D 1 443 ? 143.757 192.234 265.122 1.00 89.32  ? 443  PRO B N   1 
ATOM   13446 C CA  . PRO D 1 443 ? 143.129 192.666 266.380 1.00 89.32  ? 443  PRO B CA  1 
ATOM   13447 C C   . PRO D 1 443 ? 142.188 193.842 266.209 1.00 89.32  ? 443  PRO B C   1 
ATOM   13448 O O   . PRO D 1 443 ? 141.363 194.093 267.095 1.00 89.32  ? 443  PRO B O   1 
ATOM   13449 C CB  . PRO D 1 443 ? 144.325 193.034 267.271 1.00 89.32  ? 443  PRO B CB  1 
ATOM   13450 C CG  . PRO D 1 443 ? 145.523 192.450 266.601 1.00 89.32  ? 443  PRO B CG  1 
ATOM   13451 C CD  . PRO D 1 443 ? 145.221 192.376 265.151 1.00 89.32  ? 443  PRO B CD  1 
ATOM   13452 N N   . PHE D 1 444 ? 142.295 194.577 265.107 1.00 101.65 ? 444  PHE B N   1 
ATOM   13453 C CA  . PHE D 1 444 ? 141.479 195.754 264.836 1.00 101.65 ? 444  PHE B CA  1 
ATOM   13454 C C   . PHE D 1 444 ? 140.953 195.722 263.406 1.00 101.65 ? 444  PHE B C   1 
ATOM   13455 O O   . PHE D 1 444 ? 141.059 196.687 262.646 1.00 101.65 ? 444  PHE B O   1 
ATOM   13456 C CB  . PHE D 1 444 ? 142.276 197.010 265.162 1.00 101.65 ? 444  PHE B CB  1 
ATOM   13457 C CG  . PHE D 1 444 ? 142.804 197.020 266.567 1.00 101.65 ? 444  PHE B CG  1 
ATOM   13458 C CD1 . PHE D 1 444 ? 141.975 197.350 267.626 1.00 101.65 ? 444  PHE B CD1 1 
ATOM   13459 C CD2 . PHE D 1 444 ? 144.106 196.636 266.837 1.00 101.65 ? 444  PHE B CD2 1 
ATOM   13460 C CE1 . PHE D 1 444 ? 142.446 197.342 268.924 1.00 101.65 ? 444  PHE B CE1 1 
ATOM   13461 C CE2 . PHE D 1 444 ? 144.583 196.620 268.135 1.00 101.65 ? 444  PHE B CE2 1 
ATOM   13462 C CZ  . PHE D 1 444 ? 143.752 196.976 269.179 1.00 101.65 ? 444  PHE B CZ  1 
ATOM   13463 N N   . ASN D 1 445 ? 140.393 194.575 263.025 1.00 116.05 ? 445  ASN B N   1 
ATOM   13464 C CA  . ASN D 1 445 ? 139.618 194.504 261.792 1.00 116.05 ? 445  ASN B CA  1 
ATOM   13465 C C   . ASN D 1 445 ? 138.431 195.465 261.766 1.00 116.05 ? 445  ASN B C   1 
ATOM   13466 O O   . ASN D 1 445 ? 137.959 195.772 260.657 1.00 116.05 ? 445  ASN B O   1 
ATOM   13467 C CB  . ASN D 1 445 ? 139.141 193.064 261.557 1.00 116.05 ? 445  ASN B CB  1 
ATOM   13468 C CG  . ASN D 1 445 ? 138.959 192.744 260.086 1.00 116.05 ? 445  ASN B CG  1 
ATOM   13469 O OD1 . ASN D 1 445 ? 139.102 193.615 259.227 1.00 116.05 ? 445  ASN B OD1 1 
ATOM   13470 N ND2 . ASN D 1 445 ? 138.641 191.491 259.788 1.00 116.05 ? 445  ASN B ND2 1 
ATOM   13471 N N   . PRO D 1 446 ? 137.868 195.911 262.898 1.00 122.79 ? 446  PRO B N   1 
ATOM   13472 C CA  . PRO D 1 446 ? 137.003 197.101 262.846 1.00 122.79 ? 446  PRO B CA  1 
ATOM   13473 C C   . PRO D 1 446 ? 137.610 198.240 262.044 1.00 122.79 ? 446  PRO B C   1 
ATOM   13474 O O   . PRO D 1 446 ? 136.900 198.887 261.264 1.00 122.79 ? 446  PRO B O   1 
ATOM   13475 C CB  . PRO D 1 446 ? 136.831 197.470 264.329 1.00 122.79 ? 446  PRO B CB  1 
ATOM   13476 C CG  . PRO D 1 446 ? 137.333 196.271 265.126 1.00 122.79 ? 446  PRO B CG  1 
ATOM   13477 C CD  . PRO D 1 446 ? 137.677 195.180 264.161 1.00 122.79 ? 446  PRO B CD  1 
ATOM   13478 N N   . ASN D 1 447 ? 138.903 198.505 262.212 1.00 120.22 ? 447  ASN B N   1 
ATOM   13479 C CA  . ASN D 1 447 ? 139.593 199.408 261.305 1.00 120.22 ? 447  ASN B CA  1 
ATOM   13480 C C   . ASN D 1 447 ? 139.763 198.745 259.942 1.00 120.22 ? 447  ASN B C   1 
ATOM   13481 O O   . ASN D 1 447 ? 139.881 197.522 259.832 1.00 120.22 ? 447  ASN B O   1 
ATOM   13482 C CB  . ASN D 1 447 ? 140.955 199.805 261.874 1.00 120.22 ? 447  ASN B CB  1 
ATOM   13483 N N   . LYS D 1 448 ? 139.780 199.569 258.896 1.00 125.32 ? 448  LYS B N   1 
ATOM   13484 C CA  . LYS D 1 448 ? 139.870 199.060 257.533 1.00 125.32 ? 448  LYS B CA  1 
ATOM   13485 C C   . LYS D 1 448 ? 141.181 198.316 257.314 1.00 125.32 ? 448  LYS B C   1 
ATOM   13486 O O   . LYS D 1 448 ? 142.255 198.926 257.311 1.00 125.32 ? 448  LYS B O   1 
ATOM   13487 C CB  . LYS D 1 448 ? 139.733 200.203 256.524 1.00 125.32 ? 448  LYS B CB  1 
ATOM   13488 N N   . ASP D 1 449 ? 141.104 196.996 257.126 1.00 113.40 ? 449  ASP B N   1 
ATOM   13489 C CA  . ASP D 1 449 ? 142.308 196.190 256.940 1.00 113.40 ? 449  ASP B CA  1 
ATOM   13490 C C   . ASP D 1 449 ? 141.957 195.013 256.030 1.00 113.40 ? 449  ASP B C   1 
ATOM   13491 O O   . ASP D 1 449 ? 141.388 194.020 256.493 1.00 113.40 ? 449  ASP B O   1 
ATOM   13492 C CB  . ASP D 1 449 ? 142.862 195.716 258.274 1.00 113.40 ? 449  ASP B CB  1 
ATOM   13493 N N   . ALA D 1 450 ? 142.292 195.140 254.745 1.00 107.15 ? 450  ALA B N   1 
ATOM   13494 C CA  . ALA D 1 450 ? 142.191 193.995 253.849 1.00 107.15 ? 450  ALA B CA  1 
ATOM   13495 C C   . ALA D 1 450 ? 143.163 192.899 254.262 1.00 107.15 ? 450  ALA B C   1 
ATOM   13496 O O   . ALA D 1 450 ? 142.863 191.708 254.125 1.00 107.15 ? 450  ALA B O   1 
ATOM   13497 C CB  . ALA D 1 450 ? 142.445 194.427 252.406 1.00 107.15 ? 450  ALA B CB  1 
ATOM   13498 N N   . ASP D 1 451 ? 144.332 193.284 254.768 1.00 98.62  ? 451  ASP B N   1 
ATOM   13499 C CA  . ASP D 1 451 ? 145.303 192.331 255.302 1.00 98.62  ? 451  ASP B CA  1 
ATOM   13500 C C   . ASP D 1 451 ? 145.081 192.099 256.792 1.00 98.62  ? 451  ASP B C   1 
ATOM   13501 O O   . ASP D 1 451 ? 145.996 192.197 257.608 1.00 98.62  ? 451  ASP B O   1 
ATOM   13502 C CB  . ASP D 1 451 ? 146.718 192.824 255.028 1.00 98.62  ? 451  ASP B CB  1 
ATOM   13503 N N   . SER D 1 452 ? 143.835 191.786 257.153 1.00 93.77  ? 452  SER B N   1 
ATOM   13504 C CA  . SER D 1 452 ? 143.526 191.468 258.542 1.00 93.77  ? 452  SER B CA  1 
ATOM   13505 C C   . SER D 1 452 ? 144.046 190.088 258.917 1.00 93.77  ? 452  SER B C   1 
ATOM   13506 O O   . SER D 1 452 ? 144.462 189.862 260.060 1.00 93.77  ? 452  SER B O   1 
ATOM   13507 C CB  . SER D 1 452 ? 142.019 191.555 258.778 1.00 93.77  ? 452  SER B CB  1 
ATOM   13508 O OG  . SER D 1 452 ? 141.496 192.778 258.293 1.00 93.77  ? 452  SER B OG  1 
ATOM   13509 N N   . ILE D 1 453 ? 144.029 189.154 257.969 1.00 80.85  ? 453  ILE B N   1 
ATOM   13510 C CA  . ILE D 1 453 ? 144.459 187.792 258.247 1.00 80.85  ? 453  ILE B CA  1 
ATOM   13511 C C   . ILE D 1 453 ? 145.961 187.773 258.486 1.00 80.85  ? 453  ILE B C   1 
ATOM   13512 O O   . ILE D 1 453 ? 146.748 188.214 257.638 1.00 80.85  ? 453  ILE B O   1 
ATOM   13513 C CB  . ILE D 1 453 ? 144.070 186.865 257.087 1.00 80.85  ? 453  ILE B CB  1 
ATOM   13514 C CG1 . ILE D 1 453 ? 142.561 186.614 257.084 1.00 80.85  ? 453  ILE B CG1 1 
ATOM   13515 C CG2 . ILE D 1 453 ? 144.838 185.560 257.171 1.00 80.85  ? 453  ILE B CG2 1 
ATOM   13516 N N   . VAL D 1 454 ? 146.365 187.264 259.645 1.00 69.61  ? 454  VAL B N   1 
ATOM   13517 C CA  . VAL D 1 454 ? 147.793 187.083 259.947 1.00 69.61  ? 454  VAL B CA  1 
ATOM   13518 C C   . VAL D 1 454 ? 148.146 185.687 259.453 1.00 69.61  ? 454  VAL B C   1 
ATOM   13519 O O   . VAL D 1 454 ? 148.171 184.704 260.196 1.00 69.61  ? 454  VAL B O   1 
ATOM   13520 C CB  . VAL D 1 454 ? 148.098 187.284 261.434 1.00 69.61  ? 454  VAL B CB  1 
ATOM   13521 C CG1 . VAL D 1 454 ? 149.602 187.315 261.668 1.00 69.61  ? 454  VAL B CG1 1 
ATOM   13522 C CG2 . VAL D 1 454 ? 147.440 188.558 261.938 1.00 69.61  ? 454  VAL B CG2 1 
ATOM   13523 N N   . LYS D 1 455 ? 148.437 185.600 258.162 1.00 69.68  ? 455  LYS B N   1 
ATOM   13524 C CA  . LYS D 1 455 ? 148.758 184.331 257.533 1.00 69.68  ? 455  LYS B CA  1 
ATOM   13525 C C   . LYS D 1 455 ? 150.253 184.242 257.257 1.00 69.68  ? 455  LYS B C   1 
ATOM   13526 O O   . LYS D 1 455 ? 150.823 185.054 256.524 1.00 69.68  ? 455  LYS B O   1 
ATOM   13527 C CB  . LYS D 1 455 ? 147.977 184.167 256.229 1.00 69.68  ? 455  LYS B CB  1 
ATOM   13528 C CG  . LYS D 1 455 ? 148.076 182.789 255.603 1.00 69.68  ? 455  LYS B CG  1 
ATOM   13529 C CD  . LYS D 1 455 ? 147.287 182.718 254.303 1.00 69.68  ? 455  LYS B CD  1 
ATOM   13530 C CE  . LYS D 1 455 ? 145.787 182.807 254.551 1.00 69.68  ? 455  LYS B CE  1 
ATOM   13531 N NZ  . LYS D 1 455 ? 145.246 181.617 255.265 1.00 69.68  ? 455  LYS B NZ  1 
ATOM   13532 N N   . PHE D 1 456 ? 150.885 183.232 257.846 1.00 62.66  ? 456  PHE B N   1 
ATOM   13533 C CA  . PHE D 1 456 ? 152.302 182.986 257.634 1.00 62.66  ? 456  PHE B CA  1 
ATOM   13534 C C   . PHE D 1 456 ? 152.484 182.174 256.363 1.00 62.66  ? 456  PHE B C   1 
ATOM   13535 O O   . PHE D 1 456 ? 151.591 181.429 255.947 1.00 62.66  ? 456  PHE B O   1 
ATOM   13536 C CB  . PHE D 1 456 ? 152.942 182.231 258.809 1.00 62.66  ? 456  PHE B CB  1 
ATOM   13537 C CG  . PHE D 1 456 ? 153.021 183.025 260.078 1.00 62.66  ? 456  PHE B CG  1 
ATOM   13538 C CD1 . PHE D 1 456 ? 152.829 184.394 260.071 1.00 62.66  ? 456  PHE B CD1 1 
ATOM   13539 C CD2 . PHE D 1 456 ? 153.311 182.401 261.278 1.00 62.66  ? 456  PHE B CD2 1 
ATOM   13540 C CE1 . PHE D 1 456 ? 152.904 185.120 261.243 1.00 62.66  ? 456  PHE B CE1 1 
ATOM   13541 C CE2 . PHE D 1 456 ? 153.392 183.122 262.451 1.00 62.66  ? 456  PHE B CE2 1 
ATOM   13542 C CZ  . PHE D 1 456 ? 153.188 184.482 262.435 1.00 62.66  ? 456  PHE B CZ  1 
ATOM   13543 N N   . ASP D 1 457 ? 153.651 182.318 255.750 1.00 64.06  ? 457  ASP B N   1 
ATOM   13544 C CA  . ASP D 1 457 ? 154.016 181.470 254.630 1.00 64.06  ? 457  ASP B CA  1 
ATOM   13545 C C   . ASP D 1 457 ? 154.529 180.139 255.175 1.00 64.06  ? 457  ASP B C   1 
ATOM   13546 O O   . ASP D 1 457 ? 154.499 179.883 256.381 1.00 64.06  ? 457  ASP B O   1 
ATOM   13547 C CB  . ASP D 1 457 ? 155.031 182.175 253.731 1.00 64.06  ? 457  ASP B CB  1 
ATOM   13548 C CG  . ASP D 1 457 ? 156.449 182.112 254.275 1.00 64.06  ? 457  ASP B CG  1 
ATOM   13549 O OD1 . ASP D 1 457 ? 156.620 182.024 255.508 1.00 64.06  ? 457  ASP B OD1 1 
ATOM   13550 O OD2 . ASP D 1 457 ? 157.397 182.142 253.463 1.00 64.06  ? 457  ASP B OD2 1 
ATOM   13551 N N   . THR D 1 458 ? 155.015 179.274 254.285 1.00 71.83  ? 458  THR B N   1 
ATOM   13552 C CA  . THR D 1 458 ? 155.552 177.993 254.726 1.00 71.83  ? 458  THR B CA  1 
ATOM   13553 C C   . THR D 1 458 ? 156.770 178.184 255.623 1.00 71.83  ? 458  THR B C   1 
ATOM   13554 O O   . THR D 1 458 ? 157.133 177.286 256.392 1.00 71.83  ? 458  THR B O   1 
ATOM   13555 C CB  . THR D 1 458 ? 155.898 177.130 253.515 1.00 71.83  ? 458  THR B CB  1 
ATOM   13556 O OG1 . THR D 1 458 ? 157.093 177.627 252.900 1.00 71.83  ? 458  THR B OG1 1 
ATOM   13557 C CG2 . THR D 1 458 ? 154.764 177.173 252.501 1.00 71.83  ? 458  THR B CG2 1 
ATOM   13558 N N   . PHE D 1 459 ? 157.409 179.349 255.542 1.00 65.69  ? 459  PHE B N   1 
ATOM   13559 C CA  . PHE D 1 459 ? 158.601 179.652 256.322 1.00 65.69  ? 459  PHE B CA  1 
ATOM   13560 C C   . PHE D 1 459 ? 158.333 180.599 257.484 1.00 65.69  ? 459  PHE B C   1 
ATOM   13561 O O   . PHE D 1 459 ? 159.285 181.141 258.055 1.00 65.69  ? 459  PHE B O   1 
ATOM   13562 C CB  . PHE D 1 459 ? 159.683 180.238 255.411 1.00 65.69  ? 459  PHE B CB  1 
ATOM   13563 C CG  . PHE D 1 459 ? 159.982 179.388 254.215 1.00 65.69  ? 459  PHE B CG  1 
ATOM   13564 C CD1 . PHE D 1 459 ? 159.967 178.008 254.315 1.00 65.69  ? 459  PHE B CD1 1 
ATOM   13565 C CD2 . PHE D 1 459 ? 160.268 179.964 252.990 1.00 65.69  ? 459  PHE B CD2 1 
ATOM   13566 C CE1 . PHE D 1 459 ? 160.236 177.219 253.221 1.00 65.69  ? 459  PHE B CE1 1 
ATOM   13567 C CE2 . PHE D 1 459 ? 160.540 179.178 251.890 1.00 65.69  ? 459  PHE B CE2 1 
ATOM   13568 C CZ  . PHE D 1 459 ? 160.523 177.803 252.006 1.00 65.69  ? 459  PHE B CZ  1 
ATOM   13569 N N   . GLY D 1 460 ? 157.072 180.811 257.845 1.00 60.12  ? 460  GLY B N   1 
ATOM   13570 C CA  . GLY D 1 460 ? 156.748 181.662 258.977 1.00 60.12  ? 460  GLY B CA  1 
ATOM   13571 C C   . GLY D 1 460 ? 157.073 183.128 258.795 1.00 60.12  ? 460  GLY B C   1 
ATOM   13572 O O   . GLY D 1 460 ? 157.649 183.747 259.698 1.00 60.12  ? 460  GLY B O   1 
ATOM   13573 N N   . ASP D 1 461 ? 156.731 183.699 257.644 1.00 58.25  ? 461  ASP B N   1 
ATOM   13574 C CA  . ASP D 1 461 ? 156.929 185.114 257.379 1.00 58.25  ? 461  ASP B CA  1 
ATOM   13575 C C   . ASP D 1 461 ? 155.600 185.784 257.059 1.00 58.25  ? 461  ASP B C   1 
ATOM   13576 O O   . ASP D 1 461 ? 154.631 185.127 256.671 1.00 58.25  ? 461  ASP B O   1 
ATOM   13577 C CB  . ASP D 1 461 ? 157.908 185.322 256.224 1.00 58.25  ? 461  ASP B CB  1 
ATOM   13578 C CG  . ASP D 1 461 ? 159.316 184.918 256.586 1.00 58.25  ? 461  ASP B CG  1 
ATOM   13579 O OD1 . ASP D 1 461 ? 159.661 185.013 257.781 1.00 58.25  ? 461  ASP B OD1 1 
ATOM   13580 O OD2 . ASP D 1 461 ? 160.070 184.499 255.684 1.00 58.25  ? 461  ASP B OD2 1 
ATOM   13581 N N   . GLY D 1 462 ? 155.564 187.101 257.228 1.00 57.35  ? 462  GLY B N   1 
ATOM   13582 C CA  . GLY D 1 462 ? 154.358 187.848 256.956 1.00 57.35  ? 462  GLY B CA  1 
ATOM   13583 C C   . GLY D 1 462 ? 154.265 188.319 255.518 1.00 57.35  ? 462  GLY B C   1 
ATOM   13584 O O   . GLY D 1 462 ? 155.074 187.973 254.658 1.00 57.35  ? 462  GLY B O   1 
ATOM   13585 N N   . MET D 1 463 ? 153.243 189.132 255.265 1.00 63.54  ? 463  MET B N   1 
ATOM   13586 C CA  . MET D 1 463 ? 153.020 189.673 253.933 1.00 63.54  ? 463  MET B CA  1 
ATOM   13587 C C   . MET D 1 463 ? 154.074 190.719 253.588 1.00 63.54  ? 463  MET B C   1 
ATOM   13588 O O   . MET D 1 463 ? 154.550 191.463 254.449 1.00 63.54  ? 463  MET B O   1 
ATOM   13589 C CB  . MET D 1 463 ? 151.629 190.299 253.840 1.00 63.54  ? 463  MET B CB  1 
ATOM   13590 C CG  . MET D 1 463 ? 150.482 189.314 253.976 1.00 63.54  ? 463  MET B CG  1 
ATOM   13591 S SD  . MET D 1 463 ? 148.880 190.140 253.911 1.00 63.54  ? 463  MET B SD  1 
ATOM   13592 C CE  . MET D 1 463 ? 147.764 188.740 253.883 1.00 63.54  ? 463  MET B CE  1 
ATOM   13593 N N   . GLY D 1 464 ? 154.428 190.777 252.306 1.00 55.63  ? 464  GLY B N   1 
ATOM   13594 C CA  . GLY D 1 464 ? 155.320 191.809 251.816 1.00 55.63  ? 464  GLY B CA  1 
ATOM   13595 C C   . GLY D 1 464 ? 154.557 193.028 251.340 1.00 55.63  ? 464  GLY B C   1 
ATOM   13596 O O   . GLY D 1 464 ? 153.981 193.027 250.248 1.00 55.63  ? 464  GLY B O   1 
ATOM   13597 N N   . ARG D 1 465 ? 154.554 194.080 252.154 1.00 47.51  ? 465  ARG B N   1 
ATOM   13598 C CA  . ARG D 1 465 ? 153.753 195.267 251.884 1.00 47.51  ? 465  ARG B CA  1 
ATOM   13599 C C   . ARG D 1 465 ? 154.438 196.443 252.559 1.00 47.51  ? 465  ARG B C   1 
ATOM   13600 O O   . ARG D 1 465 ? 154.476 196.509 253.791 1.00 47.51  ? 465  ARG B O   1 
ATOM   13601 C CB  . ARG D 1 465 ? 152.328 195.085 252.405 1.00 47.51  ? 465  ARG B CB  1 
ATOM   13602 C CG  . ARG D 1 465 ? 151.279 195.898 251.679 1.00 47.51  ? 465  ARG B CG  1 
ATOM   13603 C CD  . ARG D 1 465 ? 149.889 195.493 252.134 1.00 47.51  ? 465  ARG B CD  1 
ATOM   13604 N NE  . ARG D 1 465 ? 148.846 196.196 251.398 1.00 47.51  ? 465  ARG B NE  1 
ATOM   13605 N N   . TYR D 1 466 ? 154.982 197.360 251.762 1.00 44.50  ? 466  TYR B N   1 
ATOM   13606 C CA  . TYR D 1 466 ? 155.922 198.350 252.260 1.00 44.50  ? 466  TYR B CA  1 
ATOM   13607 C C   . TYR D 1 466 ? 155.409 199.761 252.019 1.00 44.50  ? 466  TYR B C   1 
ATOM   13608 O O   . TYR D 1 466 ? 154.581 200.001 251.136 1.00 44.50  ? 466  TYR B O   1 
ATOM   13609 C CB  . TYR D 1 466 ? 157.291 198.206 251.592 1.00 44.50  ? 466  TYR B CB  1 
ATOM   13610 C CG  . TYR D 1 466 ? 158.049 196.971 252.003 1.00 44.50  ? 466  TYR B CG  1 
ATOM   13611 C CD1 . TYR D 1 466 ? 157.565 195.706 251.705 1.00 44.50  ? 466  TYR B CD1 1 
ATOM   13612 C CD2 . TYR D 1 466 ? 159.243 197.067 252.695 1.00 44.50  ? 466  TYR B CD2 1 
ATOM   13613 C CE1 . TYR D 1 466 ? 158.250 194.575 252.076 1.00 44.50  ? 466  TYR B CE1 1 
ATOM   13614 C CE2 . TYR D 1 466 ? 159.934 195.943 253.071 1.00 44.50  ? 466  TYR B CE2 1 
ATOM   13615 C CZ  . TYR D 1 466 ? 159.435 194.698 252.759 1.00 44.50  ? 466  TYR B CZ  1 
ATOM   13616 O OH  . TYR D 1 466 ? 160.124 193.570 253.135 1.00 44.50  ? 466  TYR B OH  1 
ATOM   13617 N N   . ASN D 1 467 ? 155.934 200.691 252.812 1.00 47.46  ? 467  ASN B N   1 
ATOM   13618 C CA  . ASN D 1 467 ? 155.704 202.115 252.647 1.00 47.46  ? 467  ASN B CA  1 
ATOM   13619 C C   . ASN D 1 467 ? 157.026 202.797 252.335 1.00 47.46  ? 467  ASN B C   1 
ATOM   13620 O O   . ASN D 1 467 ? 158.087 202.375 252.806 1.00 47.46  ? 467  ASN B O   1 
ATOM   13621 C CB  . ASN D 1 467 ? 155.089 202.741 253.900 1.00 47.46  ? 467  ASN B CB  1 
ATOM   13622 C CG  . ASN D 1 467 ? 153.598 202.526 253.985 1.00 47.46  ? 467  ASN B CG  1 
ATOM   13623 O OD1 . ASN D 1 467 ? 152.963 202.111 253.016 1.00 47.46  ? 467  ASN B OD1 1 
ATOM   13624 N ND2 . ASN D 1 467 ? 153.025 202.812 255.146 1.00 47.46  ? 467  ASN B ND2 1 
ATOM   13625 N N   . VAL D 1 468 ? 156.951 203.858 251.537 1.00 49.47  ? 468  VAL B N   1 
ATOM   13626 C CA  . VAL D 1 468 ? 158.112 204.633 251.121 1.00 49.47  ? 468  VAL B CA  1 
ATOM   13627 C C   . VAL D 1 468 ? 157.947 206.050 251.650 1.00 49.47  ? 468  VAL B C   1 
ATOM   13628 O O   . VAL D 1 468 ? 156.855 206.626 251.575 1.00 49.47  ? 468  VAL B O   1 
ATOM   13629 C CB  . VAL D 1 468 ? 158.260 204.629 249.588 1.00 49.47  ? 468  VAL B CB  1 
ATOM   13630 C CG1 . VAL D 1 468 ? 159.526 205.358 249.172 1.00 49.47  ? 468  VAL B CG1 1 
ATOM   13631 C CG2 . VAL D 1 468 ? 158.238 203.206 249.052 1.00 49.47  ? 468  VAL B CG2 1 
ATOM   13632 N N   . PHE D 1 469 ? 159.026 206.610 252.189 1.00 53.04  ? 469  PHE B N   1 
ATOM   13633 C CA  . PHE D 1 469 ? 158.995 207.925 252.804 1.00 53.04  ? 469  PHE B CA  1 
ATOM   13634 C C   . PHE D 1 469 ? 160.152 208.767 252.289 1.00 53.04  ? 469  PHE B C   1 
ATOM   13635 O O   . PHE D 1 469 ? 161.206 208.244 251.916 1.00 53.04  ? 469  PHE B O   1 
ATOM   13636 C CB  . PHE D 1 469 ? 159.091 207.831 254.333 1.00 53.04  ? 469  PHE B CB  1 
ATOM   13637 C CG  . PHE D 1 469 ? 158.064 206.933 254.957 1.00 53.04  ? 469  PHE B CG  1 
ATOM   13638 C CD1 . PHE D 1 469 ? 156.824 207.425 255.316 1.00 53.04  ? 469  PHE B CD1 1 
ATOM   13639 C CD2 . PHE D 1 469 ? 158.350 205.602 255.209 1.00 53.04  ? 469  PHE B CD2 1 
ATOM   13640 C CE1 . PHE D 1 469 ? 155.879 206.605 255.897 1.00 53.04  ? 469  PHE B CE1 1 
ATOM   13641 C CE2 . PHE D 1 469 ? 157.409 204.775 255.793 1.00 53.04  ? 469  PHE B CE2 1 
ATOM   13642 C CZ  . PHE D 1 469 ? 156.172 205.278 256.138 1.00 53.04  ? 469  PHE B CZ  1 
ATOM   13643 N N   . ASN D 1 470 ? 159.946 210.083 252.289 1.00 59.68  ? 470  ASN B N   1 
ATOM   13644 C CA  . ASN D 1 470 ? 161.008 211.051 252.062 1.00 59.68  ? 470  ASN B CA  1 
ATOM   13645 C C   . ASN D 1 470 ? 160.978 212.087 253.175 1.00 59.68  ? 470  ASN B C   1 
ATOM   13646 O O   . ASN D 1 470 ? 159.909 212.488 253.642 1.00 59.68  ? 470  ASN B O   1 
ATOM   13647 C CB  . ASN D 1 470 ? 160.876 211.758 250.713 1.00 59.68  ? 470  ASN B CB  1 
ATOM   13648 C CG  . ASN D 1 470 ? 162.051 212.669 250.424 1.00 59.68  ? 470  ASN B CG  1 
ATOM   13649 O OD1 . ASN D 1 470 ? 161.889 213.876 250.262 1.00 59.68  ? 470  ASN B OD1 1 
ATOM   13650 N ND2 . ASN D 1 470 ? 163.243 212.092 250.349 1.00 59.68  ? 470  ASN B ND2 1 
ATOM   13651 N N   . PHE D 1 471 ? 162.161 212.529 253.588 1.00 66.25  ? 471  PHE B N   1 
ATOM   13652 C CA  . PHE D 1 471 ? 162.282 213.488 254.684 1.00 66.25  ? 471  PHE B CA  1 
ATOM   13653 C C   . PHE D 1 471 ? 162.065 214.914 254.190 1.00 66.25  ? 471  PHE B C   1 
ATOM   13654 O O   . PHE D 1 471 ? 162.979 215.735 254.176 1.00 66.25  ? 471  PHE B O   1 
ATOM   13655 C CB  . PHE D 1 471 ? 163.644 213.340 255.351 1.00 66.25  ? 471  PHE B CB  1 
ATOM   13656 C CG  . PHE D 1 471 ? 163.771 214.094 256.635 1.00 66.25  ? 471  PHE B CG  1 
ATOM   13657 C CD1 . PHE D 1 471 ? 162.759 214.057 257.574 1.00 66.25  ? 471  PHE B CD1 1 
ATOM   13658 C CD2 . PHE D 1 471 ? 164.896 214.849 256.902 1.00 66.25  ? 471  PHE B CD2 1 
ATOM   13659 C CE1 . PHE D 1 471 ? 162.873 214.748 258.756 1.00 66.25  ? 471  PHE B CE1 1 
ATOM   13660 C CE2 . PHE D 1 471 ? 165.014 215.545 258.083 1.00 66.25  ? 471  PHE B CE2 1 
ATOM   13661 C CZ  . PHE D 1 471 ? 163.997 215.496 259.011 1.00 66.25  ? 471  PHE B CZ  1 
ATOM   13662 N N   . GLN D 1 472 ? 160.841 215.219 253.771 1.00 69.79  ? 472  GLN B N   1 
ATOM   13663 C CA  . GLN D 1 472 ? 160.582 216.523 253.183 1.00 69.79  ? 472  GLN B CA  1 
ATOM   13664 C C   . GLN D 1 472 ? 160.281 217.561 254.261 1.00 69.79  ? 472  GLN B C   1 
ATOM   13665 O O   . GLN D 1 472 ? 159.998 217.240 255.418 1.00 69.79  ? 472  GLN B O   1 
ATOM   13666 C CB  . GLN D 1 472 ? 159.422 216.450 252.196 1.00 69.79  ? 472  GLN B CB  1 
ATOM   13667 C CG  . GLN D 1 472 ? 158.091 216.109 252.825 1.00 69.79  ? 472  GLN B CG  1 
ATOM   13668 C CD  . GLN D 1 472 ? 156.994 215.991 251.785 1.00 69.79  ? 472  GLN B CD  1 
ATOM   13669 O OE1 . GLN D 1 472 ? 157.231 216.216 250.602 1.00 69.79  ? 472  GLN B OE1 1 
ATOM   13670 N NE2 . GLN D 1 472 ? 155.794 215.637 252.217 1.00 69.79  ? 472  GLN B NE2 1 
ATOM   13671 N N   . ASN D 1 473 ? 160.338 218.827 253.856 1.00 78.16  ? 473  ASN B N   1 
ATOM   13672 C CA  . ASN D 1 473 ? 160.166 219.944 254.774 1.00 78.16  ? 473  ASN B CA  1 
ATOM   13673 C C   . ASN D 1 473 ? 158.693 220.328 254.859 1.00 78.16  ? 473  ASN B C   1 
ATOM   13674 O O   . ASN D 1 473 ? 158.009 220.434 253.835 1.00 78.16  ? 473  ASN B O   1 
ATOM   13675 C CB  . ASN D 1 473 ? 161.005 221.141 254.322 1.00 78.16  ? 473  ASN B CB  1 
ATOM   13676 C CG  . ASN D 1 473 ? 160.636 222.430 255.040 1.00 78.16  ? 473  ASN B CG  1 
ATOM   13677 O OD1 . ASN D 1 473 ? 160.125 222.414 256.162 1.00 78.16  ? 473  ASN B OD1 1 
ATOM   13678 N ND2 . ASN D 1 473 ? 160.908 223.558 254.395 1.00 78.16  ? 473  ASN B ND2 1 
ATOM   13679 N N   . VAL D 1 474 ? 158.209 220.531 256.087 1.00 81.47  ? 474  VAL B N   1 
ATOM   13680 C CA  . VAL D 1 474 ? 156.854 220.998 256.332 1.00 81.47  ? 474  VAL B CA  1 
ATOM   13681 C C   . VAL D 1 474 ? 156.822 222.231 257.228 1.00 81.47  ? 474  VAL B C   1 
ATOM   13682 O O   . VAL D 1 474 ? 156.121 223.202 256.924 1.00 81.47  ? 474  VAL B O   1 
ATOM   13683 C CB  . VAL D 1 474 ? 155.958 219.873 256.910 1.00 81.47  ? 474  VAL B CB  1 
ATOM   13684 C CG1 . VAL D 1 474 ? 156.457 219.388 258.268 1.00 81.47  ? 474  VAL B CG1 1 
ATOM   13685 C CG2 . VAL D 1 474 ? 154.511 220.345 257.010 1.00 81.47  ? 474  VAL B CG2 1 
ATOM   13686 N N   . GLY D 1 475 ? 157.569 222.226 258.331 1.00 88.74  ? 475  GLY B N   1 
ATOM   13687 C CA  . GLY D 1 475 ? 157.456 223.298 259.301 1.00 88.74  ? 475  GLY B CA  1 
ATOM   13688 C C   . GLY D 1 475 ? 158.749 223.690 259.985 1.00 88.74  ? 475  GLY B C   1 
ATOM   13689 O O   . GLY D 1 475 ? 158.729 224.165 261.125 1.00 88.74  ? 475  GLY B O   1 
ATOM   13690 N N   . GLY D 1 476 ? 159.878 223.497 259.311 1.00 89.09  ? 476  GLY B N   1 
ATOM   13691 C CA  . GLY D 1 476 ? 161.164 223.813 259.901 1.00 89.09  ? 476  GLY B CA  1 
ATOM   13692 C C   . GLY D 1 476 ? 161.722 222.662 260.712 1.00 89.09  ? 476  GLY B C   1 
ATOM   13693 O O   . GLY D 1 476 ? 162.836 222.197 260.458 1.00 89.09  ? 476  GLY B O   1 
ATOM   13694 N N   . LYS D 1 477 ? 160.960 222.201 261.699 1.00 82.18  ? 477  LYS B N   1 
ATOM   13695 C CA  . LYS D 1 477 ? 161.277 220.968 262.418 1.00 82.18  ? 477  LYS B CA  1 
ATOM   13696 C C   . LYS D 1 477 ? 160.578 219.779 261.769 1.00 82.18  ? 477  LYS B C   1 
ATOM   13697 O O   . LYS D 1 477 ? 159.845 219.025 262.405 1.00 82.18  ? 477  LYS B O   1 
ATOM   13698 C CB  . LYS D 1 477 ? 160.888 221.103 263.886 1.00 82.18  ? 477  LYS B CB  1 
ATOM   13699 N N   . TYR D 1 478 ? 160.817 219.612 260.473 1.00 75.34  ? 478  TYR B N   1 
ATOM   13700 C CA  . TYR D 1 478 ? 160.026 218.718 259.648 1.00 75.34  ? 478  TYR B CA  1 
ATOM   13701 C C   . TYR D 1 478 ? 160.369 217.254 259.917 1.00 75.34  ? 478  TYR B C   1 
ATOM   13702 O O   . TYR D 1 478 ? 161.353 216.922 260.583 1.00 75.34  ? 478  TYR B O   1 
ATOM   13703 C CB  . TYR D 1 478 ? 160.219 219.057 258.172 1.00 75.34  ? 478  TYR B CB  1 
ATOM   13704 C CG  . TYR D 1 478 ? 161.639 219.418 257.791 1.00 75.34  ? 478  TYR B CG  1 
ATOM   13705 C CD1 . TYR D 1 478 ? 162.080 220.734 257.856 1.00 75.34  ? 478  TYR B CD1 1 
ATOM   13706 C CD2 . TYR D 1 478 ? 162.534 218.451 257.359 1.00 75.34  ? 478  TYR B CD2 1 
ATOM   13707 C CE1 . TYR D 1 478 ? 163.372 221.076 257.506 1.00 75.34  ? 478  TYR B CE1 1 
ATOM   13708 C CE2 . TYR D 1 478 ? 163.830 218.783 257.006 1.00 75.34  ? 478  TYR B CE2 1 
ATOM   13709 C CZ  . TYR D 1 478 ? 164.244 220.096 257.082 1.00 75.34  ? 478  TYR B CZ  1 
ATOM   13710 O OH  . TYR D 1 478 ? 165.533 220.430 256.734 1.00 75.34  ? 478  TYR B OH  1 
ATOM   13711 N N   . SER D 1 479 ? 159.528 216.373 259.378 1.00 79.68  ? 479  SER B N   1 
ATOM   13712 C CA  . SER D 1 479 ? 159.609 214.940 259.621 1.00 79.68  ? 479  SER B CA  1 
ATOM   13713 C C   . SER D 1 479 ? 159.222 214.212 258.338 1.00 79.68  ? 479  SER B C   1 
ATOM   13714 O O   . SER D 1 479 ? 159.001 214.830 257.293 1.00 79.68  ? 479  SER B O   1 
ATOM   13715 C CB  . SER D 1 479 ? 158.712 214.542 260.800 1.00 79.68  ? 479  SER B CB  1 
ATOM   13716 O OG  . SER D 1 479 ? 157.343 214.645 260.447 1.00 79.68  ? 479  SER B OG  1 
ATOM   13717 N N   . TYR D 1 480 ? 159.136 212.886 258.421 1.00 88.41  ? 480  TYR B N   1 
ATOM   13718 C CA  . TYR D 1 480 ? 158.712 212.072 257.295 1.00 88.41  ? 480  TYR B CA  1 
ATOM   13719 C C   . TYR D 1 480 ? 157.203 212.168 257.086 1.00 88.41  ? 480  TYR B C   1 
ATOM   13720 O O   . TYR D 1 480 ? 156.451 212.626 257.950 1.00 88.41  ? 480  TYR B O   1 
ATOM   13721 C CB  . TYR D 1 480 ? 159.078 210.604 257.506 1.00 88.41  ? 480  TYR B CB  1 
ATOM   13722 C CG  . TYR D 1 480 ? 160.537 210.323 257.752 1.00 88.41  ? 480  TYR B CG  1 
ATOM   13723 C CD1 . TYR D 1 480 ? 161.489 210.607 256.788 1.00 88.41  ? 480  TYR B CD1 1 
ATOM   13724 C CD2 . TYR D 1 480 ? 160.959 209.738 258.937 1.00 88.41  ? 480  TYR B CD2 1 
ATOM   13725 C CE1 . TYR D 1 480 ? 162.825 210.338 257.005 1.00 88.41  ? 480  TYR B CE1 1 
ATOM   13726 C CE2 . TYR D 1 480 ? 162.293 209.464 259.162 1.00 88.41  ? 480  TYR B CE2 1 
ATOM   13727 C CZ  . TYR D 1 480 ? 163.222 209.766 258.193 1.00 88.41  ? 480  TYR B CZ  1 
ATOM   13728 O OH  . TYR D 1 480 ? 164.554 209.497 258.410 1.00 88.41  ? 480  TYR B OH  1 
ATOM   13729 N N   . LEU D 1 481 ? 156.767 211.723 255.908 1.00 66.81  ? 481  LEU B N   1 
ATOM   13730 C CA  . LEU D 1 481 ? 155.380 211.335 255.688 1.00 66.81  ? 481  LEU B CA  1 
ATOM   13731 C C   . LEU D 1 481 ? 155.333 210.460 254.443 1.00 66.81  ? 481  LEU B C   1 
ATOM   13732 O O   . LEU D 1 481 ? 156.204 210.551 253.574 1.00 66.81  ? 481  LEU B O   1 
ATOM   13733 C CB  . LEU D 1 481 ? 154.445 212.546 255.562 1.00 66.81  ? 481  LEU B CB  1 
ATOM   13734 C CG  . LEU D 1 481 ? 154.558 213.570 254.437 1.00 66.81  ? 481  LEU B CG  1 
ATOM   13735 C CD1 . LEU D 1 481 ? 153.777 213.108 253.206 1.00 66.81  ? 481  LEU B CD1 1 
ATOM   13736 C CD2 . LEU D 1 481 ? 154.088 214.938 254.920 1.00 66.81  ? 481  LEU B CD2 1 
ATOM   13737 N N   . LYS D 1 482 ? 154.314 209.606 254.377 1.00 54.17  ? 482  LYS B N   1 
ATOM   13738 C CA  . LYS D 1 482 ? 154.244 208.585 253.338 1.00 54.17  ? 482  LYS B CA  1 
ATOM   13739 C C   . LYS D 1 482 ? 154.206 209.201 251.945 1.00 54.17  ? 482  LYS B C   1 
ATOM   13740 O O   . LYS D 1 482 ? 153.335 210.019 251.635 1.00 54.17  ? 482  LYS B O   1 
ATOM   13741 C CB  . LYS D 1 482 ? 153.011 207.712 253.556 1.00 54.17  ? 482  LYS B CB  1 
ATOM   13742 C CG  . LYS D 1 482 ? 152.913 206.515 252.631 1.00 54.17  ? 482  LYS B CG  1 
ATOM   13743 C CD  . LYS D 1 482 ? 151.869 205.540 253.129 1.00 54.17  ? 482  LYS B CD  1 
ATOM   13744 C CE  . LYS D 1 482 ? 151.329 204.698 251.997 1.00 54.17  ? 482  LYS B CE  1 
ATOM   13745 N NZ  . LYS D 1 482 ? 150.863 203.387 252.509 1.00 54.17  ? 482  LYS B NZ  1 
ATOM   13746 N N   . VAL D 1 483 ? 155.151 208.792 251.101 1.00 50.40  ? 483  VAL B N   1 
ATOM   13747 C CA  . VAL D 1 483 ? 155.197 209.228 249.709 1.00 50.40  ? 483  VAL B CA  1 
ATOM   13748 C C   . VAL D 1 483 ? 154.792 208.131 248.738 1.00 50.40  ? 483  VAL B C   1 
ATOM   13749 O O   . VAL D 1 483 ? 154.915 208.329 247.519 1.00 50.40  ? 483  VAL B O   1 
ATOM   13750 C CB  . VAL D 1 483 ? 156.593 209.772 249.334 1.00 50.40  ? 483  VAL B CB  1 
ATOM   13751 C CG1 . VAL D 1 483 ? 157.055 210.788 250.365 1.00 50.40  ? 483  VAL B CG1 1 
ATOM   13752 C CG2 . VAL D 1 483 ? 157.590 208.638 249.214 1.00 50.40  ? 483  VAL B CG2 1 
ATOM   13753 N N   . GLY D 1 484 ? 154.318 206.992 249.224 1.00 47.30  ? 484  GLY B N   1 
ATOM   13754 C CA  . GLY D 1 484 ? 153.896 205.917 248.351 1.00 47.30  ? 484  GLY B CA  1 
ATOM   13755 C C   . GLY D 1 484 ? 153.917 204.598 249.086 1.00 47.30  ? 484  GLY B C   1 
ATOM   13756 O O   . GLY D 1 484 ? 154.481 204.468 250.175 1.00 47.30  ? 484  GLY B O   1 
ATOM   13757 N N   . HIS D 1 485 ? 153.292 203.609 248.460 1.00 50.75  ? 485  HIS B N   1 
ATOM   13758 C CA  . HIS D 1 485 ? 153.220 202.258 248.992 1.00 50.75  ? 485  HIS B CA  1 
ATOM   13759 C C   . HIS D 1 485 ? 153.545 201.260 247.891 1.00 50.75  ? 485  HIS B C   1 
ATOM   13760 O O   . HIS D 1 485 ? 153.501 201.574 246.700 1.00 50.75  ? 485  HIS B O   1 
ATOM   13761 C CB  . HIS D 1 485 ? 151.840 201.978 249.601 1.00 50.75  ? 485  HIS B CB  1 
ATOM   13762 C CG  . HIS D 1 485 ? 150.723 201.986 248.606 1.00 50.75  ? 485  HIS B CG  1 
ATOM   13763 N ND1 . HIS D 1 485 ? 150.308 200.853 247.941 1.00 50.75  ? 485  HIS B ND1 1 
ATOM   13764 C CD2 . HIS D 1 485 ? 149.933 202.993 248.162 1.00 50.75  ? 485  HIS B CD2 1 
ATOM   13765 C CE1 . HIS D 1 485 ? 149.308 201.160 247.133 1.00 50.75  ? 485  HIS B CE1 1 
ATOM   13766 N NE2 . HIS D 1 485 ? 149.062 202.453 247.248 1.00 50.75  ? 485  HIS B NE2 1 
ATOM   13767 N N   . TRP D 1 486 ? 153.884 200.042 248.304 1.00 44.04  ? 486  TRP B N   1 
ATOM   13768 C CA  . TRP D 1 486 ? 154.386 199.042 247.366 1.00 44.04  ? 486  TRP B CA  1 
ATOM   13769 C C   . TRP D 1 486 ? 153.958 197.661 247.825 1.00 44.04  ? 486  TRP B C   1 
ATOM   13770 O O   . TRP D 1 486 ? 154.196 197.298 248.980 1.00 44.04  ? 486  TRP B O   1 
ATOM   13771 C CB  . TRP D 1 486 ? 155.906 199.122 247.271 1.00 44.04  ? 486  TRP B CB  1 
ATOM   13772 C CG  . TRP D 1 486 ? 156.517 198.066 246.409 1.00 44.04  ? 486  TRP B CG  1 
ATOM   13773 C CD1 . TRP D 1 486 ? 156.714 198.119 245.062 1.00 44.04  ? 486  TRP B CD1 1 
ATOM   13774 C CD2 . TRP D 1 486 ? 157.014 196.791 246.837 1.00 44.04  ? 486  TRP B CD2 1 
ATOM   13775 N NE1 . TRP D 1 486 ? 157.306 196.959 244.624 1.00 44.04  ? 486  TRP B NE1 1 
ATOM   13776 C CE2 . TRP D 1 486 ? 157.499 196.128 245.695 1.00 44.04  ? 486  TRP B CE2 1 
ATOM   13777 C CE3 . TRP D 1 486 ? 157.095 196.148 248.076 1.00 44.04  ? 486  TRP B CE3 1 
ATOM   13778 C CZ2 . TRP D 1 486 ? 158.057 194.853 245.754 1.00 44.04  ? 486  TRP B CZ2 1 
ATOM   13779 C CZ3 . TRP D 1 486 ? 157.650 194.882 248.131 1.00 44.04  ? 486  TRP B CZ3 1 
ATOM   13780 C CH2 . TRP D 1 486 ? 158.123 194.249 246.978 1.00 44.04  ? 486  TRP B CH2 1 
ATOM   13781 N N   . ALA D 1 487 ? 153.333 196.894 246.933 1.00 51.11  ? 487  ALA B N   1 
ATOM   13782 C CA  . ALA D 1 487 ? 153.158 195.463 247.143 1.00 51.11  ? 487  ALA B CA  1 
ATOM   13783 C C   . ALA D 1 487 ? 154.083 194.658 246.239 1.00 51.11  ? 487  ALA B C   1 
ATOM   13784 O O   . ALA D 1 487 ? 154.918 193.892 246.727 1.00 51.11  ? 487  ALA B O   1 
ATOM   13785 C CB  . ALA D 1 487 ? 151.694 195.068 246.909 1.00 51.11  ? 487  ALA B CB  1 
ATOM   13786 N N   . GLU D 1 488 ? 153.957 194.826 244.922 1.00 55.89  ? 488  GLU B N   1 
ATOM   13787 C CA  . GLU D 1 488 ? 154.993 194.432 243.976 1.00 55.89  ? 488  GLU B CA  1 
ATOM   13788 C C   . GLU D 1 488 ? 155.197 195.447 242.864 1.00 55.89  ? 488  GLU B C   1 
ATOM   13789 O O   . GLU D 1 488 ? 156.207 195.364 242.160 1.00 55.89  ? 488  GLU B O   1 
ATOM   13790 C CB  . GLU D 1 488 ? 154.681 193.064 243.354 1.00 55.89  ? 488  GLU B CB  1 
ATOM   13791 C CG  . GLU D 1 488 ? 155.003 191.894 244.263 1.00 55.89  ? 488  GLU B CG  1 
ATOM   13792 C CD  . GLU D 1 488 ? 154.741 190.557 243.606 1.00 55.89  ? 488  GLU B CD  1 
ATOM   13793 O OE1 . GLU D 1 488 ? 154.148 190.538 242.508 1.00 55.89  ? 488  GLU B OE1 1 
ATOM   13794 O OE2 . GLU D 1 488 ? 155.128 189.523 244.189 1.00 55.89  ? 488  GLU B OE2 1 
ATOM   13795 N N   . THR D 1 489 ? 154.283 196.395 242.682 1.00 53.26  ? 489  THR B N   1 
ATOM   13796 C CA  . THR D 1 489 ? 154.421 197.473 241.718 1.00 53.26  ? 489  THR B CA  1 
ATOM   13797 C C   . THR D 1 489 ? 154.389 198.796 242.467 1.00 53.26  ? 489  THR B C   1 
ATOM   13798 O O   . THR D 1 489 ? 153.511 199.022 243.304 1.00 53.26  ? 489  THR B O   1 
ATOM   13799 C CB  . THR D 1 489 ? 153.310 197.437 240.663 1.00 53.26  ? 489  THR B CB  1 
ATOM   13800 N N   . LEU D 1 490 ? 155.353 199.660 242.164 1.00 51.11  ? 490  LEU B N   1 
ATOM   13801 C CA  . LEU D 1 490 ? 155.516 200.901 242.905 1.00 51.11  ? 490  LEU B CA  1 
ATOM   13802 C C   . LEU D 1 490 ? 154.291 201.795 242.760 1.00 51.11  ? 490  LEU B C   1 
ATOM   13803 O O   . LEU D 1 490 ? 153.550 201.722 241.776 1.00 51.11  ? 490  LEU B O   1 
ATOM   13804 C CB  . LEU D 1 490 ? 156.747 201.651 242.415 1.00 51.11  ? 490  LEU B CB  1 
ATOM   13805 C CG  . LEU D 1 490 ? 158.083 200.923 242.503 1.00 51.11  ? 490  LEU B CG  1 
ATOM   13806 C CD1 . LEU D 1 490 ? 159.044 201.553 241.523 1.00 51.11  ? 490  LEU B CD1 1 
ATOM   13807 C CD2 . LEU D 1 490 ? 158.638 200.957 243.913 1.00 51.11  ? 490  LEU B CD2 1 
ATOM   13808 N N   . SER D 1 491 ? 154.083 202.646 243.760 1.00 55.36  ? 491  SER B N   1 
ATOM   13809 C CA  . SER D 1 491 ? 153.011 203.631 243.733 1.00 55.36  ? 491  SER B CA  1 
ATOM   13810 C C   . SER D 1 491 ? 153.513 204.971 244.252 1.00 55.36  ? 491  SER B C   1 
ATOM   13811 O O   . SER D 1 491 ? 152.811 205.678 244.983 1.00 55.36  ? 491  SER B O   1 
ATOM   13812 C CB  . SER D 1 491 ? 151.803 203.153 244.536 1.00 55.36  ? 491  SER B CB  1 
ATOM   13813 O OG  . SER D 1 491 ? 151.357 201.890 244.073 1.00 55.36  ? 491  SER B OG  1 
ATOM   13814 N N   . LEU D 1 492 ? 154.736 205.336 243.880 1.00 54.21  ? 492  LEU B N   1 
ATOM   13815 C CA  . LEU D 1 492 ? 155.302 206.612 244.278 1.00 54.21  ? 492  LEU B CA  1 
ATOM   13816 C C   . LEU D 1 492 ? 154.527 207.763 243.651 1.00 54.21  ? 492  LEU B C   1 
ATOM   13817 O O   . LEU D 1 492 ? 153.764 207.591 242.697 1.00 54.21  ? 492  LEU B O   1 
ATOM   13818 C CB  . LEU D 1 492 ? 156.770 206.712 243.865 1.00 54.21  ? 492  LEU B CB  1 
ATOM   13819 C CG  . LEU D 1 492 ? 157.807 205.917 244.653 1.00 54.21  ? 492  LEU B CG  1 
ATOM   13820 C CD1 . LEU D 1 492 ? 157.789 204.466 244.237 1.00 54.21  ? 492  LEU B CD1 1 
ATOM   13821 C CD2 . LEU D 1 492 ? 159.187 206.515 244.448 1.00 54.21  ? 492  LEU B CD2 1 
ATOM   13822 N N   . ASP D 1 493 ? 154.732 208.955 244.203 1.00 69.38  ? 493  ASP B N   1 
ATOM   13823 C CA  . ASP D 1 493 ? 154.220 210.187 243.613 1.00 69.38  ? 493  ASP B CA  1 
ATOM   13824 C C   . ASP D 1 493 ? 155.387 211.159 243.515 1.00 69.38  ? 493  ASP B C   1 
ATOM   13825 O O   . ASP D 1 493 ? 155.845 211.690 244.532 1.00 69.38  ? 493  ASP B O   1 
ATOM   13826 C CB  . ASP D 1 493 ? 153.074 210.773 244.436 1.00 69.38  ? 493  ASP B CB  1 
ATOM   13827 C CG  . ASP D 1 493 ? 152.748 212.200 244.046 1.00 69.38  ? 493  ASP B CG  1 
ATOM   13828 O OD1 . ASP D 1 493 ? 152.872 212.535 242.848 1.00 69.38  ? 493  ASP B OD1 1 
ATOM   13829 O OD2 . ASP D 1 493 ? 152.352 212.985 244.931 1.00 69.38  ? 493  ASP B OD2 1 
ATOM   13830 N N   . VAL D 1 494 ? 155.867 211.382 242.290 1.00 67.44  ? 494  VAL B N   1 
ATOM   13831 C CA  . VAL D 1 494 ? 157.017 212.255 242.080 1.00 67.44  ? 494  VAL B CA  1 
ATOM   13832 C C   . VAL D 1 494 ? 156.721 213.668 242.564 1.00 67.44  ? 494  VAL B C   1 
ATOM   13833 O O   . VAL D 1 494 ? 157.615 214.359 243.067 1.00 67.44  ? 494  VAL B O   1 
ATOM   13834 C CB  . VAL D 1 494 ? 157.425 212.241 240.595 1.00 67.44  ? 494  VAL B CB  1 
ATOM   13835 C CG1 . VAL D 1 494 ? 158.729 213.000 240.391 1.00 67.44  ? 494  VAL B CG1 1 
ATOM   13836 C CG2 . VAL D 1 494 ? 157.539 210.810 240.087 1.00 67.44  ? 494  VAL B CG2 1 
ATOM   13837 N N   . ASN D 1 495 ? 155.472 214.119 242.422 1.00 70.83  ? 495  ASN B N   1 
ATOM   13838 C CA  . ASN D 1 495 ? 155.119 215.486 242.797 1.00 70.83  ? 495  ASN B CA  1 
ATOM   13839 C C   . ASN D 1 495 ? 155.390 215.753 244.274 1.00 70.83  ? 495  ASN B C   1 
ATOM   13840 O O   . ASN D 1 495 ? 155.873 216.831 244.637 1.00 70.83  ? 495  ASN B O   1 
ATOM   13841 C CB  . ASN D 1 495 ? 153.648 215.746 242.468 1.00 70.83  ? 495  ASN B CB  1 
ATOM   13842 C CG  . ASN D 1 495 ? 153.279 217.216 242.549 1.00 70.83  ? 495  ASN B CG  1 
ATOM   13843 O OD1 . ASN D 1 495 ? 154.131 218.073 242.781 1.00 70.83  ? 495  ASN B OD1 1 
ATOM   13844 N ND2 . ASN D 1 495 ? 151.999 217.513 242.359 1.00 70.83  ? 495  ASN B ND2 1 
ATOM   13845 N N   . SER D 1 496 ? 155.102 214.782 245.136 1.00 68.70  ? 496  SER B N   1 
ATOM   13846 C CA  . SER D 1 496 ? 155.150 214.982 246.578 1.00 68.70  ? 496  SER B CA  1 
ATOM   13847 C C   . SER D 1 496 ? 156.506 214.652 247.186 1.00 68.70  ? 496  SER B C   1 
ATOM   13848 O O   . SER D 1 496 ? 156.620 214.605 248.414 1.00 68.70  ? 496  SER B O   1 
ATOM   13849 C CB  . SER D 1 496 ? 154.070 214.143 247.264 1.00 68.70  ? 496  SER B CB  1 
ATOM   13850 O OG  . SER D 1 496 ? 152.780 214.486 246.790 1.00 68.70  ? 496  SER B OG  1 
ATOM   13851 N N   . ILE D 1 497 ? 157.525 214.398 246.366 1.00 66.06  ? 497  ILE B N   1 
ATOM   13852 C CA  . ILE D 1 497 ? 158.815 213.981 246.909 1.00 66.06  ? 497  ILE B CA  1 
ATOM   13853 C C   . ILE D 1 497 ? 159.515 215.145 247.602 1.00 66.06  ? 497  ILE B C   1 
ATOM   13854 O O   . ILE D 1 497 ? 160.003 215.012 248.729 1.00 66.06  ? 497  ILE B O   1 
ATOM   13855 C CB  . ILE D 1 497 ? 159.690 213.372 245.802 1.00 66.06  ? 497  ILE B CB  1 
ATOM   13856 C CG1 . ILE D 1 497 ? 159.020 212.118 245.245 1.00 66.06  ? 497  ILE B CG1 1 
ATOM   13857 C CG2 . ILE D 1 497 ? 161.064 213.043 246.345 1.00 66.06  ? 497  ILE B CG2 1 
ATOM   13858 C CD1 . ILE D 1 497 ? 159.870 211.366 244.260 1.00 66.06  ? 497  ILE B CD1 1 
ATOM   13859 N N   . HIS D 1 498 ? 159.565 216.307 246.945 1.00 67.87  ? 498  HIS B N   1 
ATOM   13860 C CA  . HIS D 1 498 ? 160.250 217.491 247.471 1.00 67.87  ? 498  HIS B CA  1 
ATOM   13861 C C   . HIS D 1 498 ? 161.720 217.174 247.768 1.00 67.87  ? 498  HIS B C   1 
ATOM   13862 O O   . HIS D 1 498 ? 162.165 217.102 248.915 1.00 67.87  ? 498  HIS B O   1 
ATOM   13863 C CB  . HIS D 1 498 ? 159.526 218.042 248.704 1.00 67.87  ? 498  HIS B CB  1 
ATOM   13864 C CG  . HIS D 1 498 ? 158.078 218.338 248.466 1.00 67.87  ? 498  HIS B CG  1 
ATOM   13865 N ND1 . HIS D 1 498 ? 157.125 218.251 249.457 1.00 67.87  ? 498  HIS B ND1 1 
ATOM   13866 C CD2 . HIS D 1 498 ? 157.419 218.707 247.342 1.00 67.87  ? 498  HIS B CD2 1 
ATOM   13867 C CE1 . HIS D 1 498 ? 155.942 218.559 248.956 1.00 67.87  ? 498  HIS B CE1 1 
ATOM   13868 N NE2 . HIS D 1 498 ? 156.093 218.839 247.674 1.00 67.87  ? 498  HIS B NE2 1 
ATOM   13869 N N   . TRP D 1 499 ? 162.463 216.982 246.678 1.00 61.65  ? 499  TRP B N   1 
ATOM   13870 C CA  . TRP D 1 499 ? 163.806 216.415 246.708 1.00 61.65  ? 499  TRP B CA  1 
ATOM   13871 C C   . TRP D 1 499 ? 164.814 217.291 247.440 1.00 61.65  ? 499  TRP B C   1 
ATOM   13872 O O   . TRP D 1 499 ? 164.490 218.399 247.876 1.00 61.65  ? 499  TRP B O   1 
ATOM   13873 C CB  . TRP D 1 499 ? 164.297 216.166 245.283 1.00 61.65  ? 499  TRP B CB  1 
ATOM   13874 C CG  . TRP D 1 499 ? 163.974 214.804 244.796 1.00 61.65  ? 499  TRP B CG  1 
ATOM   13875 C CD1 . TRP D 1 499 ? 163.076 214.472 243.827 1.00 61.65  ? 499  TRP B CD1 1 
ATOM   13876 C CD2 . TRP D 1 499 ? 164.516 213.576 245.281 1.00 61.65  ? 499  TRP B CD2 1 
ATOM   13877 N NE1 . TRP D 1 499 ? 163.041 213.110 243.662 1.00 61.65  ? 499  TRP B NE1 1 
ATOM   13878 C CE2 . TRP D 1 499 ? 163.917 212.537 244.546 1.00 61.65  ? 499  TRP B CE2 1 
ATOM   13879 C CE3 . TRP D 1 499 ? 165.459 213.254 246.258 1.00 61.65  ? 499  TRP B CE3 1 
ATOM   13880 C CZ2 . TRP D 1 499 ? 164.228 211.201 244.759 1.00 61.65  ? 499  TRP B CZ2 1 
ATOM   13881 C CZ3 . TRP D 1 499 ? 165.766 211.929 246.466 1.00 61.65  ? 499  TRP B CZ3 1 
ATOM   13882 C CH2 . TRP D 1 499 ? 165.149 210.920 245.727 1.00 61.65  ? 499  TRP B CH2 1 
ATOM   13883 N N   . SER D 1 500 ? 166.047 216.794 247.567 1.00 66.01  ? 500  SER B N   1 
ATOM   13884 C CA  . SER D 1 500 ? 167.068 217.511 248.324 1.00 66.01  ? 500  SER B CA  1 
ATOM   13885 C C   . SER D 1 500 ? 167.553 218.743 247.571 1.00 66.01  ? 500  SER B C   1 
ATOM   13886 O O   . SER D 1 500 ? 167.400 219.875 248.046 1.00 66.01  ? 500  SER B O   1 
ATOM   13887 C CB  . SER D 1 500 ? 168.240 216.580 248.634 1.00 66.01  ? 500  SER B CB  1 
ATOM   13888 O OG  . SER D 1 500 ? 169.268 217.278 249.313 1.00 66.01  ? 500  SER B OG  1 
ATOM   13889 N N   . ARG D 1 501 ? 168.140 218.548 246.391 1.00 66.48  ? 501  ARG B N   1 
ATOM   13890 C CA  . ARG D 1 501 ? 168.628 219.687 245.626 1.00 66.48  ? 501  ARG B CA  1 
ATOM   13891 C C   . ARG D 1 501 ? 167.510 220.264 244.771 1.00 66.48  ? 501  ARG B C   1 
ATOM   13892 O O   . ARG D 1 501 ? 167.727 220.582 243.598 1.00 66.48  ? 501  ARG B O   1 
ATOM   13893 C CB  . ARG D 1 501 ? 169.793 219.258 244.730 1.00 66.48  ? 501  ARG B CB  1 
ATOM   13894 C CG  . ARG D 1 501 ? 171.125 219.033 245.434 1.00 66.48  ? 501  ARG B CG  1 
ATOM   13895 C CD  . ARG D 1 501 ? 171.872 220.332 245.691 1.00 66.48  ? 501  ARG B CD  1 
ATOM   13896 N NE  . ARG D 1 501 ? 171.564 220.922 246.987 1.00 66.48  ? 501  ARG B NE  1 
ATOM   13897 C CZ  . ARG D 1 501 ? 171.528 222.226 247.223 1.00 66.48  ? 501  ARG B CZ  1 
ATOM   13898 N NH1 . ARG D 1 501 ? 171.764 223.108 246.266 1.00 66.48  ? 501  ARG B NH1 1 
ATOM   13899 N NH2 . ARG D 1 501 ? 171.254 222.656 248.451 1.00 66.48  ? 501  ARG B NH2 1 
ATOM   13900 N N   . ASN D 1 502 ? 166.321 220.418 245.359 1.00 66.52  ? 502  ASN B N   1 
ATOM   13901 C CA  . ASN D 1 502 ? 165.137 220.967 244.691 1.00 66.52  ? 502  ASN B CA  1 
ATOM   13902 C C   . ASN D 1 502 ? 164.952 220.408 243.280 1.00 66.52  ? 502  ASN B C   1 
ATOM   13903 O O   . ASN D 1 502 ? 164.362 221.068 242.421 1.00 66.52  ? 502  ASN B O   1 
ATOM   13904 C CB  . ASN D 1 502 ? 165.182 222.497 244.651 1.00 66.52  ? 502  ASN B CB  1 
ATOM   13905 C CG  . ASN D 1 502 ? 165.425 223.108 246.015 1.00 66.52  ? 502  ASN B CG  1 
ATOM   13906 O OD1 . ASN D 1 502 ? 166.414 223.807 246.226 1.00 66.52  ? 502  ASN B OD1 1 
ATOM   13907 N ND2 . ASN D 1 502 ? 164.521 222.844 246.950 1.00 66.52  ? 502  ASN B ND2 1 
ATOM   13908 N N   . SER D 1 503 ? 165.439 219.196 243.025 1.00 63.36  ? 503  SER B N   1 
ATOM   13909 C CA  . SER D 1 503 ? 165.477 218.656 241.673 1.00 63.36  ? 503  SER B CA  1 
ATOM   13910 C C   . SER D 1 503 ? 165.674 217.151 241.748 1.00 63.36  ? 503  SER B C   1 
ATOM   13911 O O   . SER D 1 503 ? 166.205 216.627 242.732 1.00 63.36  ? 503  SER B O   1 
ATOM   13912 C CB  . SER D 1 503 ? 166.590 219.302 240.841 1.00 63.36  ? 503  SER B CB  1 
ATOM   13913 O OG  . SER D 1 503 ? 167.858 219.097 241.441 1.00 63.36  ? 503  SER B OG  1 
ATOM   13914 N N   . VAL D 1 504 ? 165.253 216.466 240.690 1.00 55.06  ? 504  VAL B N   1 
ATOM   13915 C CA  . VAL D 1 504 ? 165.417 215.019 240.591 1.00 55.06  ? 504  VAL B CA  1 
ATOM   13916 C C   . VAL D 1 504 ? 166.907 214.703 240.589 1.00 55.06  ? 504  VAL B C   1 
ATOM   13917 O O   . VAL D 1 504 ? 167.645 215.208 239.731 1.00 55.06  ? 504  VAL B O   1 
ATOM   13918 C CB  . VAL D 1 504 ? 164.735 214.464 239.332 1.00 55.06  ? 504  VAL B CB  1 
ATOM   13919 C CG1 . VAL D 1 504 ? 165.125 213.009 239.114 1.00 55.06  ? 504  VAL B CG1 1 
ATOM   13920 C CG2 . VAL D 1 504 ? 163.227 214.615 239.431 1.00 55.06  ? 504  VAL B CG2 1 
ATOM   13921 N N   . PRO D 1 505 ? 167.392 213.892 241.525 1.00 53.04  ? 505  PRO B N   1 
ATOM   13922 C CA  . PRO D 1 505 ? 168.807 213.515 241.504 1.00 53.04  ? 505  PRO B CA  1 
ATOM   13923 C C   . PRO D 1 505 ? 169.139 212.709 240.261 1.00 53.04  ? 505  PRO B C   1 
ATOM   13924 O O   . PRO D 1 505 ? 168.584 211.633 240.027 1.00 53.04  ? 505  PRO B O   1 
ATOM   13925 C CB  . PRO D 1 505 ? 168.970 212.676 242.776 1.00 53.04  ? 505  PRO B CB  1 
ATOM   13926 C CG  . PRO D 1 505 ? 167.822 213.068 243.640 1.00 53.04  ? 505  PRO B CG  1 
ATOM   13927 C CD  . PRO D 1 505 ? 166.698 213.353 242.701 1.00 53.04  ? 505  PRO B CD  1 
ATOM   13928 N N   . THR D 1 506 ? 170.047 213.250 239.456 1.00 63.81  ? 506  THR B N   1 
ATOM   13929 C CA  . THR D 1 506 ? 170.513 212.572 238.252 1.00 63.81  ? 506  THR B CA  1 
ATOM   13930 C C   . THR D 1 506 ? 171.788 211.794 238.572 1.00 63.81  ? 506  THR B C   1 
ATOM   13931 O O   . THR D 1 506 ? 172.851 211.994 237.982 1.00 63.81  ? 506  THR B O   1 
ATOM   13932 C CB  . THR D 1 506 ? 170.733 213.578 237.127 1.00 63.81  ? 506  THR B CB  1 
ATOM   13933 O OG1 . THR D 1 506 ? 171.772 214.490 237.501 1.00 63.81  ? 506  THR B OG1 1 
ATOM   13934 C CG2 . THR D 1 506 ? 169.457 214.363 236.860 1.00 63.81  ? 506  THR B CG2 1 
ATOM   13935 N N   . SER D 1 507 ? 171.658 210.882 239.537 1.00 61.47  ? 507  SER B N   1 
ATOM   13936 C CA  . SER D 1 507 ? 172.795 210.061 239.930 1.00 61.47  ? 507  SER B CA  1 
ATOM   13937 C C   . SER D 1 507 ? 173.212 209.098 238.832 1.00 61.47  ? 507  SER B C   1 
ATOM   13938 O O   . SER D 1 507 ? 174.300 208.520 238.914 1.00 61.47  ? 507  SER B O   1 
ATOM   13939 C CB  . SER D 1 507 ? 172.474 209.279 241.199 1.00 61.47  ? 507  SER B CB  1 
ATOM   13940 O OG  . SER D 1 507 ? 173.624 208.616 241.692 1.00 61.47  ? 507  SER B OG  1 
ATOM   13941 N N   . GLN D 1 508 ? 172.382 208.928 237.809 1.00 71.15  ? 508  GLN B N   1 
ATOM   13942 C CA  . GLN D 1 508 ? 172.733 208.084 236.683 1.00 71.15  ? 508  GLN B CA  1 
ATOM   13943 C C   . GLN D 1 508 ? 174.014 208.588 236.028 1.00 71.15  ? 508  GLN B C   1 
ATOM   13944 O O   . GLN D 1 508 ? 174.295 209.788 235.986 1.00 71.15  ? 508  GLN B O   1 
ATOM   13945 C CB  . GLN D 1 508 ? 171.599 208.061 235.659 1.00 71.15  ? 508  GLN B CB  1 
ATOM   13946 C CG  . GLN D 1 508 ? 171.086 209.443 235.280 1.00 71.15  ? 508  GLN B CG  1 
ATOM   13947 C CD  . GLN D 1 508 ? 169.808 209.394 234.468 1.00 71.15  ? 508  GLN B CD  1 
ATOM   13948 O OE1 . GLN D 1 508 ? 169.361 208.325 234.055 1.00 71.15  ? 508  GLN B OE1 1 
ATOM   13949 N NE2 . GLN D 1 508 ? 169.219 210.559 234.222 1.00 71.15  ? 508  GLN B NE2 1 
ATOM   13950 N N   . CYS D 1 509 ? 174.804 207.648 235.522 1.00 85.43  ? 509  CYS B N   1 
ATOM   13951 C CA  . CYS D 1 509 ? 176.027 207.995 234.814 1.00 85.43  ? 509  CYS B CA  1 
ATOM   13952 C C   . CYS D 1 509 ? 175.669 208.502 233.418 1.00 85.43  ? 509  CYS B C   1 
ATOM   13953 O O   . CYS D 1 509 ? 174.506 208.793 233.123 1.00 85.43  ? 509  CYS B O   1 
ATOM   13954 C CB  . CYS D 1 509 ? 176.991 206.813 234.811 1.00 85.43  ? 509  CYS B CB  1 
ATOM   13955 S SG  . CYS D 1 509 ? 176.299 205.235 234.291 1.00 85.43  ? 509  CYS B SG  1 
ATOM   13956 N N   . SER D 1 510 ? 176.675 208.603 232.544 1.00 106.76 ? 510  SER B N   1 
ATOM   13957 C CA  . SER D 1 510 ? 176.611 209.456 231.360 1.00 106.76 ? 510  SER B CA  1 
ATOM   13958 C C   . SER D 1 510 ? 175.297 209.339 230.593 1.00 106.76 ? 510  SER B C   1 
ATOM   13959 O O   . SER D 1 510 ? 174.508 210.291 230.545 1.00 106.76 ? 510  SER B O   1 
ATOM   13960 C CB  . SER D 1 510 ? 177.789 209.134 230.437 1.00 106.76 ? 510  SER B CB  1 
ATOM   13961 O OG  . SER D 1 510 ? 177.587 209.690 229.149 1.00 106.76 ? 510  SER B OG  1 
ATOM   13962 N N   . ASP D 1 511 ? 175.035 208.174 230.015 1.00 115.81 ? 511  ASP B N   1 
ATOM   13963 C CA  . ASP D 1 511 ? 173.836 207.945 229.219 1.00 115.81 ? 511  ASP B CA  1 
ATOM   13964 C C   . ASP D 1 511 ? 173.820 206.483 228.788 1.00 115.81 ? 511  ASP B C   1 
ATOM   13965 O O   . ASP D 1 511 ? 174.868 205.832 228.771 1.00 115.81 ? 511  ASP B O   1 
ATOM   13966 C CB  . ASP D 1 511 ? 173.794 208.861 227.984 1.00 115.81 ? 511  ASP B CB  1 
ATOM   13967 N N   . PRO D 1 512 ? 172.648 205.950 228.445 1.00 126.32 ? 512  PRO B N   1 
ATOM   13968 C CA  . PRO D 1 512 ? 172.619 204.680 227.710 1.00 126.32 ? 512  PRO B CA  1 
ATOM   13969 C C   . PRO D 1 512 ? 173.320 204.856 226.372 1.00 126.32 ? 512  PRO B C   1 
ATOM   13970 O O   . PRO D 1 512 ? 172.841 205.573 225.490 1.00 126.32 ? 512  PRO B O   1 
ATOM   13971 C CB  . PRO D 1 512 ? 171.122 204.393 227.547 1.00 126.32 ? 512  PRO B CB  1 
ATOM   13972 C CG  . PRO D 1 512 ? 170.455 205.723 227.708 1.00 126.32 ? 512  PRO B CG  1 
ATOM   13973 C CD  . PRO D 1 512 ? 171.297 206.482 228.689 1.00 126.32 ? 512  PRO B CD  1 
ATOM   13974 N N   . CYS D 1 513 ? 174.469 204.192 226.230 1.00 132.04 ? 513  CYS B N   1 
ATOM   13975 C CA  . CYS D 1 513 ? 175.425 204.574 225.197 1.00 132.04 ? 513  CYS B CA  1 
ATOM   13976 C C   . CYS D 1 513 ? 174.892 204.346 223.789 1.00 132.04 ? 513  CYS B C   1 
ATOM   13977 O O   . CYS D 1 513 ? 175.307 205.048 222.859 1.00 132.04 ? 513  CYS B O   1 
ATOM   13978 C CB  . CYS D 1 513 ? 176.736 203.810 225.380 1.00 132.04 ? 513  CYS B CB  1 
ATOM   13979 S SG  . CYS D 1 513 ? 178.049 204.460 224.346 1.00 132.04 ? 513  CYS B SG  1 
ATOM   13980 N N   . ALA D 1 514 ? 173.980 203.387 223.616 1.00 139.80 ? 514  ALA B N   1 
ATOM   13981 C CA  . ALA D 1 514 ? 173.418 203.045 222.314 1.00 139.80 ? 514  ALA B CA  1 
ATOM   13982 C C   . ALA D 1 514 ? 174.534 202.701 221.335 1.00 139.80 ? 514  ALA B C   1 
ATOM   13983 O O   . ALA D 1 514 ? 174.862 203.510 220.457 1.00 139.80 ? 514  ALA B O   1 
ATOM   13984 C CB  . ALA D 1 514 ? 172.556 204.187 221.772 1.00 139.80 ? 514  ALA B CB  1 
ATOM   13985 N N   . PRO D 1 515 ? 175.146 201.519 221.459 1.00 139.87 ? 515  PRO B N   1 
ATOM   13986 C CA  . PRO D 1 515 ? 176.250 201.158 220.552 1.00 139.87 ? 515  PRO B CA  1 
ATOM   13987 C C   . PRO D 1 515 ? 175.845 201.091 219.089 1.00 139.87 ? 515  PRO B C   1 
ATOM   13988 O O   . PRO D 1 515 ? 176.731 201.082 218.224 1.00 139.87 ? 515  PRO B O   1 
ATOM   13989 C CB  . PRO D 1 515 ? 176.699 199.784 221.070 1.00 139.87 ? 515  PRO B CB  1 
ATOM   13990 C CG  . PRO D 1 515 ? 176.179 199.714 222.477 1.00 139.87 ? 515  PRO B CG  1 
ATOM   13991 C CD  . PRO D 1 515 ? 174.886 200.467 222.454 1.00 139.87 ? 515  PRO B CD  1 
ATOM   13992 N N   . ASN D 1 516 ? 174.545 201.040 218.789 1.00 143.48 ? 516  ASN B N   1 
ATOM   13993 C CA  . ASN D 1 516 ? 174.089 201.027 217.405 1.00 143.48 ? 516  ASN B CA  1 
ATOM   13994 C C   . ASN D 1 516 ? 174.495 202.287 216.653 1.00 143.48 ? 516  ASN B C   1 
ATOM   13995 O O   . ASN D 1 516 ? 174.619 202.250 215.424 1.00 143.48 ? 516  ASN B O   1 
ATOM   13996 C CB  . ASN D 1 516 ? 172.571 200.859 217.366 1.00 143.48 ? 516  ASN B CB  1 
ATOM   13997 C CG  . ASN D 1 516 ? 172.119 199.532 217.944 1.00 143.48 ? 516  ASN B CG  1 
ATOM   13998 O OD1 . ASN D 1 516 ? 172.417 198.471 217.395 1.00 143.48 ? 516  ASN B OD1 1 
ATOM   13999 N ND2 . ASN D 1 516 ? 171.391 199.585 219.052 1.00 143.48 ? 516  ASN B ND2 1 
ATOM   14000 N N   . GLU D 1 517 ? 174.704 203.395 217.358 1.00 133.37 ? 517  GLU B N   1 
ATOM   14001 C CA  . GLU D 1 517 ? 175.158 204.646 216.764 1.00 133.37 ? 517  GLU B CA  1 
ATOM   14002 C C   . GLU D 1 517 ? 176.481 205.124 217.334 1.00 133.37 ? 517  GLU B C   1 
ATOM   14003 O O   . GLU D 1 517 ? 177.219 205.841 216.653 1.00 133.37 ? 517  GLU B O   1 
ATOM   14004 C CB  . GLU D 1 517 ? 174.100 205.748 216.952 1.00 133.37 ? 517  GLU B CB  1 
ATOM   14005 C CG  . GLU D 1 517 ? 172.701 205.385 216.470 1.00 133.37 ? 517  GLU B CG  1 
ATOM   14006 C CD  . GLU D 1 517 ? 171.919 204.562 217.478 1.00 133.37 ? 517  GLU B CD  1 
ATOM   14007 O OE1 . GLU D 1 517 ? 172.504 204.151 218.501 1.00 133.37 ? 517  GLU B OE1 1 
ATOM   14008 O OE2 . GLU D 1 517 ? 170.716 204.323 217.241 1.00 133.37 ? 517  GLU B OE2 1 
ATOM   14009 N N   . MET D 1 518 ? 176.799 204.748 218.570 1.00 134.00 ? 518  MET B N   1 
ATOM   14010 C CA  . MET D 1 518 ? 178.067 205.087 219.203 1.00 134.00 ? 518  MET B CA  1 
ATOM   14011 C C   . MET D 1 518 ? 178.410 203.987 220.194 1.00 134.00 ? 518  MET B C   1 
ATOM   14012 O O   . MET D 1 518 ? 177.730 203.837 221.214 1.00 134.00 ? 518  MET B O   1 
ATOM   14013 C CB  . MET D 1 518 ? 177.992 206.446 219.906 1.00 134.00 ? 518  MET B CB  1 
ATOM   14014 N N   . LYS D 1 519 ? 179.470 203.237 219.904 1.00 129.76 ? 519  LYS B N   1 
ATOM   14015 C CA  . LYS D 1 519 ? 179.819 202.096 220.737 1.00 129.76 ? 519  LYS B CA  1 
ATOM   14016 C C   . LYS D 1 519 ? 180.271 202.561 222.119 1.00 129.76 ? 519  LYS B C   1 
ATOM   14017 O O   . LYS D 1 519 ? 180.536 203.742 222.351 1.00 129.76 ? 519  LYS B O   1 
ATOM   14018 C CB  . LYS D 1 519 ? 180.905 201.252 220.067 1.00 129.76 ? 519  LYS B CB  1 
ATOM   14019 C CG  . LYS D 1 519 ? 182.333 201.671 220.372 1.00 129.76 ? 519  LYS B CG  1 
ATOM   14020 C CD  . LYS D 1 519 ? 183.304 200.542 220.055 1.00 129.76 ? 519  LYS B CD  1 
ATOM   14021 C CE  . LYS D 1 519 ? 184.605 200.690 220.823 1.00 129.76 ? 519  LYS B CE  1 
ATOM   14022 N NZ  . LYS D 1 519 ? 185.447 199.468 220.712 1.00 129.76 ? 519  LYS B NZ  1 
ATOM   14023 N N   . ASN D 1 520 ? 180.356 201.613 223.045 1.00 126.03 ? 520  ASN B N   1 
ATOM   14024 C CA  . ASN D 1 520 ? 180.638 201.911 224.442 1.00 126.03 ? 520  ASN B CA  1 
ATOM   14025 C C   . ASN D 1 520 ? 182.032 201.416 224.795 1.00 126.03 ? 520  ASN B C   1 
ATOM   14026 O O   . ASN D 1 520 ? 182.476 200.382 224.287 1.00 126.03 ? 520  ASN B O   1 
ATOM   14027 C CB  . ASN D 1 520 ? 179.597 201.269 225.363 1.00 126.03 ? 520  ASN B CB  1 
ATOM   14028 C CG  . ASN D 1 520 ? 179.503 199.768 225.181 1.00 126.03 ? 520  ASN B CG  1 
ATOM   14029 O OD1 . ASN D 1 520 ? 179.855 199.236 224.131 1.00 126.03 ? 520  ASN B OD1 1 
ATOM   14030 N ND2 . ASN D 1 520 ? 179.025 199.076 226.209 1.00 126.03 ? 520  ASN B ND2 1 
ATOM   14031 N N   . MET D 1 521 ? 182.718 202.157 225.661 1.00 118.62 ? 521  MET B N   1 
ATOM   14032 C CA  . MET D 1 521 ? 184.051 201.783 226.104 1.00 118.62 ? 521  MET B CA  1 
ATOM   14033 C C   . MET D 1 521 ? 184.248 202.173 227.562 1.00 118.62 ? 521  MET B C   1 
ATOM   14034 O O   . MET D 1 521 ? 183.610 203.100 228.068 1.00 118.62 ? 521  MET B O   1 
ATOM   14035 C CB  . MET D 1 521 ? 185.121 202.419 225.198 1.00 118.62 ? 521  MET B CB  1 
ATOM   14036 C CG  . MET D 1 521 ? 185.032 203.936 225.056 1.00 118.62 ? 521  MET B CG  1 
ATOM   14037 S SD  . MET D 1 521 ? 185.789 204.895 226.376 1.00 118.62 ? 521  MET B SD  1 
ATOM   14038 C CE  . MET D 1 521 ? 187.525 204.651 226.012 1.00 118.62 ? 521  MET B CE  1 
ATOM   14039 N N   . GLN D 1 522 ? 185.131 201.438 228.237 1.00 121.04 ? 522  GLN B N   1 
ATOM   14040 C CA  . GLN D 1 522 ? 185.427 201.632 229.657 1.00 121.04 ? 522  GLN B CA  1 
ATOM   14041 C C   . GLN D 1 522 ? 186.935 201.759 229.818 1.00 121.04 ? 522  GLN B C   1 
ATOM   14042 O O   . GLN D 1 522 ? 187.626 200.772 230.103 1.00 121.04 ? 522  GLN B O   1 
ATOM   14043 C CB  . GLN D 1 522 ? 184.883 200.482 230.507 1.00 121.04 ? 522  GLN B CB  1 
ATOM   14044 C CG  . GLN D 1 522 ? 183.365 200.406 230.595 1.00 121.04 ? 522  GLN B CG  1 
ATOM   14045 C CD  . GLN D 1 522 ? 182.740 199.709 229.405 1.00 121.04 ? 522  GLN B CD  1 
ATOM   14046 O OE1 . GLN D 1 522 ? 181.942 200.295 228.677 1.00 121.04 ? 522  GLN B OE1 1 
ATOM   14047 N NE2 . GLN D 1 522 ? 183.099 198.448 229.205 1.00 121.04 ? 522  GLN B NE2 1 
ATOM   14048 N N   . PRO D 1 523 ? 187.483 202.963 229.632 1.00 126.03 ? 523  PRO B N   1 
ATOM   14049 C CA  . PRO D 1 523 ? 188.945 203.124 229.674 1.00 126.03 ? 523  PRO B CA  1 
ATOM   14050 C C   . PRO D 1 523 ? 189.530 202.827 231.045 1.00 126.03 ? 523  PRO B C   1 
ATOM   14051 O O   . PRO D 1 523 ? 190.386 201.949 231.194 1.00 126.03 ? 523  PRO B O   1 
ATOM   14052 C CB  . PRO D 1 523 ? 189.149 204.593 229.282 1.00 126.03 ? 523  PRO B CB  1 
ATOM   14053 C CG  . PRO D 1 523 ? 187.861 205.273 229.617 1.00 126.03 ? 523  PRO B CG  1 
ATOM   14054 C CD  . PRO D 1 523 ? 186.765 204.249 229.599 1.00 126.03 ? 523  PRO B CD  1 
ATOM   14055 N N   . GLY D 1 524 ? 189.067 203.558 232.054 1.00 123.99 ? 524  GLY B N   1 
ATOM   14056 C CA  . GLY D 1 524 ? 189.405 203.286 233.435 1.00 123.99 ? 524  GLY B CA  1 
ATOM   14057 C C   . GLY D 1 524 ? 188.138 203.283 234.259 1.00 123.99 ? 524  GLY B C   1 
ATOM   14058 O O   . GLY D 1 524 ? 188.142 202.960 235.450 1.00 123.99 ? 524  GLY B O   1 
ATOM   14059 N N   . ASP D 1 525 ? 187.036 203.645 233.605 1.00 123.74 ? 525  ASP B N   1 
ATOM   14060 C CA  . ASP D 1 525 ? 185.721 203.724 234.237 1.00 123.74 ? 525  ASP B CA  1 
ATOM   14061 C C   . ASP D 1 525 ? 185.039 202.379 234.033 1.00 123.74 ? 525  ASP B C   1 
ATOM   14062 O O   . ASP D 1 525 ? 184.249 202.190 233.110 1.00 123.74 ? 525  ASP B O   1 
ATOM   14063 C CB  . ASP D 1 525 ? 184.910 204.869 233.644 1.00 123.74 ? 525  ASP B CB  1 
ATOM   14064 C CG  . ASP D 1 525 ? 185.533 206.227 233.916 1.00 123.74 ? 525  ASP B CG  1 
ATOM   14065 O OD1 . ASP D 1 525 ? 186.054 206.433 235.032 1.00 123.74 ? 525  ASP B OD1 1 
ATOM   14066 O OD2 . ASP D 1 525 ? 185.507 207.086 233.010 1.00 123.74 ? 525  ASP B OD2 1 
ATOM   14067 N N   . VAL D 1 526 ? 185.367 201.421 234.901 1.00 113.76 ? 526  VAL B N   1 
ATOM   14068 C CA  . VAL D 1 526 ? 184.806 200.079 234.777 1.00 113.76 ? 526  VAL B CA  1 
ATOM   14069 C C   . VAL D 1 526 ? 183.302 200.099 235.026 1.00 113.76 ? 526  VAL B C   1 
ATOM   14070 O O   . VAL D 1 526 ? 182.550 199.315 234.435 1.00 113.76 ? 526  VAL B O   1 
ATOM   14071 C CB  . VAL D 1 526 ? 185.529 199.115 235.735 1.00 113.76 ? 526  VAL B CB  1 
ATOM   14072 C CG1 . VAL D 1 526 ? 185.112 197.677 235.464 1.00 113.76 ? 526  VAL B CG1 1 
ATOM   14073 C CG2 . VAL D 1 526 ? 187.038 199.276 235.608 1.00 113.76 ? 526  VAL B CG2 1 
ATOM   14074 N N   . CYS D 1 527 ? 182.842 200.989 235.907 1.00 107.62 ? 527  CYS B N   1 
ATOM   14075 C CA  . CYS D 1 527 ? 181.433 201.017 236.286 1.00 107.62 ? 527  CYS B CA  1 
ATOM   14076 C C   . CYS D 1 527 ? 180.535 201.330 235.093 1.00 107.62 ? 527  CYS B C   1 
ATOM   14077 O O   . CYS D 1 527 ? 179.718 200.499 234.679 1.00 107.62 ? 527  CYS B O   1 
ATOM   14078 C CB  . CYS D 1 527 ? 181.225 202.037 237.404 1.00 107.62 ? 527  CYS B CB  1 
ATOM   14079 S SG  . CYS D 1 527 ? 181.997 203.643 237.089 1.00 107.62 ? 527  CYS B SG  1 
ATOM   14080 N N   . CYS D 1 528 ? 180.672 202.526 234.523 1.00 109.13 ? 528  CYS B N   1 
ATOM   14081 C CA  . CYS D 1 528 ? 179.855 202.938 233.393 1.00 109.13 ? 528  CYS B CA  1 
ATOM   14082 C C   . CYS D 1 528 ? 180.722 203.198 232.164 1.00 109.13 ? 528  CYS B C   1 
ATOM   14083 O O   . CYS D 1 528 ? 181.952 203.152 232.215 1.00 109.13 ? 528  CYS B O   1 
ATOM   14084 C CB  . CYS D 1 528 ? 179.022 204.169 233.739 1.00 109.13 ? 528  CYS B CB  1 
ATOM   14085 S SG  . CYS D 1 528 ? 177.698 203.907 234.925 1.00 109.13 ? 528  CYS B SG  1 
ATOM   14086 N N   . TRP D 1 529 ? 180.071 203.503 231.047 1.00 112.45 ? 529  TRP B N   1 
ATOM   14087 C CA  . TRP D 1 529 ? 180.711 203.568 229.745 1.00 112.45 ? 529  TRP B CA  1 
ATOM   14088 C C   . TRP D 1 529 ? 180.835 205.004 229.261 1.00 112.45 ? 529  TRP B C   1 
ATOM   14089 O O   . TRP D 1 529 ? 180.273 205.938 229.839 1.00 112.45 ? 529  TRP B O   1 
ATOM   14090 C CB  . TRP D 1 529 ? 179.925 202.758 228.715 1.00 112.45 ? 529  TRP B CB  1 
ATOM   14091 C CG  . TRP D 1 529 ? 178.467 203.078 228.740 1.00 112.45 ? 529  TRP B CG  1 
ATOM   14092 C CD1 . TRP D 1 529 ? 177.884 204.281 228.470 1.00 112.45 ? 529  TRP B CD1 1 
ATOM   14093 C CD2 . TRP D 1 529 ? 177.403 202.176 229.048 1.00 112.45 ? 529  TRP B CD2 1 
ATOM   14094 N NE1 . TRP D 1 529 ? 176.521 204.184 228.600 1.00 112.45 ? 529  TRP B NE1 1 
ATOM   14095 C CE2 . TRP D 1 529 ? 176.200 202.899 228.951 1.00 112.45 ? 529  TRP B CE2 1 
ATOM   14096 C CE3 . TRP D 1 529 ? 177.350 200.824 229.398 1.00 112.45 ? 529  TRP B CE3 1 
ATOM   14097 C CZ2 . TRP D 1 529 ? 174.958 202.318 229.191 1.00 112.45 ? 529  TRP B CZ2 1 
ATOM   14098 C CZ3 . TRP D 1 529 ? 176.117 200.249 229.636 1.00 112.45 ? 529  TRP B CZ3 1 
ATOM   14099 C CH2 . TRP D 1 529 ? 174.938 200.995 229.531 1.00 112.45 ? 529  TRP B CH2 1 
ATOM   14100 N N   . ILE D 1 530 ? 181.584 205.151 228.172 1.00 118.74 ? 530  ILE B N   1 
ATOM   14101 C CA  . ILE D 1 530 ? 181.706 206.392 227.419 1.00 118.74 ? 530  ILE B CA  1 
ATOM   14102 C C   . ILE D 1 530 ? 181.522 206.040 225.950 1.00 118.74 ? 530  ILE B C   1 
ATOM   14103 O O   . ILE D 1 530 ? 182.018 205.004 225.490 1.00 118.74 ? 530  ILE B O   1 
ATOM   14104 C CB  . ILE D 1 530 ? 183.060 207.089 227.665 1.00 118.74 ? 530  ILE B CB  1 
ATOM   14105 C CG1 . ILE D 1 530 ? 183.181 207.563 229.119 1.00 118.74 ? 530  ILE B CG1 1 
ATOM   14106 C CG2 . ILE D 1 530 ? 183.260 208.256 226.703 1.00 118.74 ? 530  ILE B CG2 1 
ATOM   14107 C CD1 . ILE D 1 530 ? 183.768 206.539 230.071 1.00 118.74 ? 530  ILE B CD1 1 
ATOM   14108 N N   . CYS D 1 531 ? 180.789 206.881 225.225 1.00 126.97 ? 531  CYS B N   1 
ATOM   14109 C CA  . CYS D 1 531 ? 180.429 206.574 223.850 1.00 126.97 ? 531  CYS B CA  1 
ATOM   14110 C C   . CYS D 1 531 ? 181.472 207.092 222.871 1.00 126.97 ? 531  CYS B C   1 
ATOM   14111 O O   . CYS D 1 531 ? 182.064 208.156 223.067 1.00 126.97 ? 531  CYS B O   1 
ATOM   14112 C CB  . CYS D 1 531 ? 179.067 207.172 223.506 1.00 126.97 ? 531  CYS B CB  1 
ATOM   14113 S SG  . CYS D 1 531 ? 177.709 206.460 224.434 1.00 126.97 ? 531  CYS B SG  1 
ATOM   14114 N N   . ILE D 1 532 ? 181.687 206.319 221.807 1.00 128.17 ? 532  ILE B N   1 
ATOM   14115 C CA  . ILE D 1 532 ? 182.560 206.703 220.709 1.00 128.17 ? 532  ILE B CA  1 
ATOM   14116 C C   . ILE D 1 532 ? 181.778 206.449 219.427 1.00 128.17 ? 532  ILE B C   1 
ATOM   14117 O O   . ILE D 1 532 ? 181.359 205.315 219.176 1.00 128.17 ? 532  ILE B O   1 
ATOM   14118 C CB  . ILE D 1 532 ? 183.883 205.918 220.697 1.00 128.17 ? 532  ILE B CB  1 
ATOM   14119 C CG1 . ILE D 1 532 ? 184.748 206.310 221.897 1.00 128.17 ? 532  ILE B CG1 1 
ATOM   14120 C CG2 . ILE D 1 532 ? 184.630 206.155 219.395 1.00 128.17 ? 532  ILE B CG2 1 
ATOM   14121 C CD1 . ILE D 1 532 ? 185.252 207.737 221.852 1.00 128.17 ? 532  ILE B CD1 1 
ATOM   14122 N N   . PRO D 1 533 ? 181.533 207.467 218.595 1.00 137.69 ? 533  PRO B N   1 
ATOM   14123 C CA  . PRO D 1 533 ? 180.708 207.258 217.398 1.00 137.69 ? 533  PRO B CA  1 
ATOM   14124 C C   . PRO D 1 533 ? 181.338 206.268 216.436 1.00 137.69 ? 533  PRO B C   1 
ATOM   14125 O O   . PRO D 1 533 ? 182.401 206.531 215.863 1.00 137.69 ? 533  PRO B O   1 
ATOM   14126 C CB  . PRO D 1 533 ? 180.618 208.660 216.781 1.00 137.69 ? 533  PRO B CB  1 
ATOM   14127 C CG  . PRO D 1 533 ? 180.922 209.595 217.901 1.00 137.69 ? 533  PRO B CG  1 
ATOM   14128 C CD  . PRO D 1 533 ? 181.908 208.880 218.770 1.00 137.69 ? 533  PRO B CD  1 
ATOM   14129 N N   . CYS D 1 534 ? 180.687 205.121 216.261 1.00 161.53 ? 534  CYS B N   1 
ATOM   14130 C CA  . CYS D 1 534 ? 181.211 204.087 215.384 1.00 161.53 ? 534  CYS B CA  1 
ATOM   14131 C C   . CYS D 1 534 ? 181.203 204.564 213.937 1.00 161.53 ? 534  CYS B C   1 
ATOM   14132 O O   . CYS D 1 534 ? 180.321 205.314 213.509 1.00 161.53 ? 534  CYS B O   1 
ATOM   14133 C CB  . CYS D 1 534 ? 180.393 202.803 215.527 1.00 161.53 ? 534  CYS B CB  1 
ATOM   14134 S SG  . CYS D 1 534 ? 181.187 201.325 214.851 1.00 161.53 ? 534  CYS B SG  1 
ATOM   14135 N N   . GLU D 1 535 ? 182.204 204.122 213.184 1.00 176.32 ? 535  GLU B N   1 
ATOM   14136 C CA  . GLU D 1 535 ? 182.365 204.585 211.816 1.00 176.32 ? 535  GLU B CA  1 
ATOM   14137 C C   . GLU D 1 535 ? 181.215 204.084 210.946 1.00 176.32 ? 535  GLU B C   1 
ATOM   14138 O O   . GLU D 1 535 ? 180.709 202.977 211.159 1.00 176.32 ? 535  GLU B O   1 
ATOM   14139 C CB  . GLU D 1 535 ? 183.699 204.106 211.245 1.00 176.32 ? 535  GLU B CB  1 
ATOM   14140 C CG  . GLU D 1 535 ? 184.897 204.920 211.704 1.00 176.32 ? 535  GLU B CG  1 
ATOM   14141 C CD  . GLU D 1 535 ? 185.417 204.484 213.060 1.00 176.32 ? 535  GLU B CD  1 
ATOM   14142 O OE1 . GLU D 1 535 ? 184.883 203.502 213.617 1.00 176.32 ? 535  GLU B OE1 1 
ATOM   14143 O OE2 . GLU D 1 535 ? 186.361 205.124 213.568 1.00 176.32 ? 535  GLU B OE2 1 
ATOM   14144 N N   . PRO D 1 536 ? 180.774 204.876 209.966 1.00 179.99 ? 536  PRO B N   1 
ATOM   14145 C CA  . PRO D 1 536 ? 179.718 204.399 209.059 1.00 179.99 ? 536  PRO B CA  1 
ATOM   14146 C C   . PRO D 1 536 ? 180.127 203.186 208.245 1.00 179.99 ? 536  PRO B C   1 
ATOM   14147 O O   . PRO D 1 536 ? 179.251 202.462 207.758 1.00 179.99 ? 536  PRO B O   1 
ATOM   14148 C CB  . PRO D 1 536 ? 179.448 205.615 208.163 1.00 179.99 ? 536  PRO B CB  1 
ATOM   14149 C CG  . PRO D 1 536 ? 180.711 206.408 208.212 1.00 179.99 ? 536  PRO B CG  1 
ATOM   14150 C CD  . PRO D 1 536 ? 181.266 206.214 209.594 1.00 179.99 ? 536  PRO B CD  1 
ATOM   14151 N N   . TYR D 1 537 ? 181.428 202.942 208.081 1.00 181.69 ? 537  TYR B N   1 
ATOM   14152 C CA  . TYR D 1 537 ? 181.928 201.796 207.336 1.00 181.69 ? 537  TYR B CA  1 
ATOM   14153 C C   . TYR D 1 537 ? 182.277 200.617 208.237 1.00 181.69 ? 537  TYR B C   1 
ATOM   14154 O O   . TYR D 1 537 ? 182.924 199.669 207.780 1.00 181.69 ? 537  TYR B O   1 
ATOM   14155 C CB  . TYR D 1 537 ? 183.142 202.197 206.495 1.00 181.69 ? 537  TYR B CB  1 
ATOM   14156 C CG  . TYR D 1 537 ? 184.260 202.858 207.268 1.00 181.69 ? 537  TYR B CG  1 
ATOM   14157 C CD1 . TYR D 1 537 ? 184.290 204.235 207.443 1.00 181.69 ? 537  TYR B CD1 1 
ATOM   14158 C CD2 . TYR D 1 537 ? 185.292 202.106 207.812 1.00 181.69 ? 537  TYR B CD2 1 
ATOM   14159 C CE1 . TYR D 1 537 ? 185.313 204.844 208.143 1.00 181.69 ? 537  TYR B CE1 1 
ATOM   14160 C CE2 . TYR D 1 537 ? 186.319 202.706 208.515 1.00 181.69 ? 537  TYR B CE2 1 
ATOM   14161 C CZ  . TYR D 1 537 ? 186.325 204.075 208.677 1.00 181.69 ? 537  TYR B CZ  1 
ATOM   14162 O OH  . TYR D 1 537 ? 187.345 204.678 209.376 1.00 181.69 ? 537  TYR B OH  1 
ATOM   14163 N N   . GLU D 1 538 ? 181.861 200.649 209.502 1.00 182.07 ? 538  GLU B N   1 
ATOM   14164 C CA  . GLU D 1 538 ? 182.144 199.571 210.439 1.00 182.07 ? 538  GLU B CA  1 
ATOM   14165 C C   . GLU D 1 538 ? 180.870 199.145 211.156 1.00 182.07 ? 538  GLU B C   1 
ATOM   14166 O O   . GLU D 1 538 ? 180.002 199.974 211.447 1.00 182.07 ? 538  GLU B O   1 
ATOM   14167 C CB  . GLU D 1 538 ? 183.203 199.986 211.468 1.00 182.07 ? 538  GLU B CB  1 
ATOM   14168 C CG  . GLU D 1 538 ? 184.529 200.400 210.858 1.00 182.07 ? 538  GLU B CG  1 
ATOM   14169 C CD  . GLU D 1 538 ? 185.556 200.776 211.905 1.00 182.07 ? 538  GLU B CD  1 
ATOM   14170 O OE1 . GLU D 1 538 ? 185.336 200.463 213.094 1.00 182.07 ? 538  GLU B OE1 1 
ATOM   14171 O OE2 . GLU D 1 538 ? 186.582 201.386 211.539 1.00 182.07 ? 538  GLU B OE2 1 
ATOM   14172 N N   . TYR D 1 539 ? 180.768 197.848 211.434 1.00 177.13 ? 539  TYR B N   1 
ATOM   14173 C CA  . TYR D 1 539 ? 179.659 197.271 212.182 1.00 177.13 ? 539  TYR B CA  1 
ATOM   14174 C C   . TYR D 1 539 ? 180.149 196.814 213.548 1.00 177.13 ? 539  TYR B C   1 
ATOM   14175 O O   . TYR D 1 539 ? 181.154 196.102 213.645 1.00 177.13 ? 539  TYR B O   1 
ATOM   14176 C CB  . TYR D 1 539 ? 179.033 196.098 211.423 1.00 177.13 ? 539  TYR B CB  1 
ATOM   14177 C CG  . TYR D 1 539 ? 178.224 195.154 212.287 1.00 177.13 ? 539  TYR B CG  1 
ATOM   14178 C CD1 . TYR D 1 539 ? 177.130 195.606 213.014 1.00 177.13 ? 539  TYR B CD1 1 
ATOM   14179 C CD2 . TYR D 1 539 ? 178.545 193.805 212.359 1.00 177.13 ? 539  TYR B CD2 1 
ATOM   14180 C CE1 . TYR D 1 539 ? 176.392 194.743 213.803 1.00 177.13 ? 539  TYR B CE1 1 
ATOM   14181 C CE2 . TYR D 1 539 ? 177.808 192.934 213.141 1.00 177.13 ? 539  TYR B CE2 1 
ATOM   14182 C CZ  . TYR D 1 539 ? 176.734 193.410 213.862 1.00 177.13 ? 539  TYR B CZ  1 
ATOM   14183 O OH  . TYR D 1 539 ? 175.996 192.551 214.643 1.00 177.13 ? 539  TYR B OH  1 
ATOM   14184 N N   . LEU D 1 540 ? 179.439 197.222 214.596 1.00 164.09 ? 540  LEU B N   1 
ATOM   14185 C CA  . LEU D 1 540 ? 179.764 196.818 215.961 1.00 164.09 ? 540  LEU B CA  1 
ATOM   14186 C C   . LEU D 1 540 ? 179.148 195.448 216.208 1.00 164.09 ? 540  LEU B C   1 
ATOM   14187 O O   . LEU D 1 540 ? 178.007 195.341 216.665 1.00 164.09 ? 540  LEU B O   1 
ATOM   14188 C CB  . LEU D 1 540 ? 179.258 197.850 216.964 1.00 164.09 ? 540  LEU B CB  1 
ATOM   14189 N N   . ALA D 1 541 ? 179.901 194.391 215.890 1.00 156.43 ? 541  ALA B N   1 
ATOM   14190 C CA  . ALA D 1 541 ? 179.424 193.041 216.170 1.00 156.43 ? 541  ALA B CA  1 
ATOM   14191 C C   . ALA D 1 541 ? 179.189 192.848 217.660 1.00 156.43 ? 541  ALA B C   1 
ATOM   14192 O O   . ALA D 1 541 ? 178.129 192.365 218.075 1.00 156.43 ? 541  ALA B O   1 
ATOM   14193 C CB  . ALA D 1 541 ? 180.420 192.009 215.642 1.00 156.43 ? 541  ALA B CB  1 
ATOM   14194 N N   . ASP D 1 542 ? 180.165 193.223 218.477 1.00 144.25 ? 542  ASP B N   1 
ATOM   14195 C CA  . ASP D 1 542 ? 179.992 193.348 219.913 1.00 144.25 ? 542  ASP B CA  1 
ATOM   14196 C C   . ASP D 1 542 ? 179.870 194.825 220.259 1.00 144.25 ? 542  ASP B C   1 
ATOM   14197 O O   . ASP D 1 542 ? 180.323 195.692 219.507 1.00 144.25 ? 542  ASP B O   1 
ATOM   14198 C CB  . ASP D 1 542 ? 181.162 192.718 220.674 1.00 144.25 ? 542  ASP B CB  1 
ATOM   14199 N N   . GLU D 1 543 ? 179.237 195.109 221.397 1.00 140.11 ? 543  GLU B N   1 
ATOM   14200 C CA  . GLU D 1 543 ? 179.106 196.497 221.823 1.00 140.11 ? 543  GLU B CA  1 
ATOM   14201 C C   . GLU D 1 543 ? 180.462 197.158 222.025 1.00 140.11 ? 543  GLU B C   1 
ATOM   14202 O O   . GLU D 1 543 ? 180.648 198.306 221.608 1.00 140.11 ? 543  GLU B O   1 
ATOM   14203 C CB  . GLU D 1 543 ? 178.283 196.582 223.108 1.00 140.11 ? 543  GLU B CB  1 
ATOM   14204 C CG  . GLU D 1 543 ? 176.856 196.086 222.961 1.00 140.11 ? 543  GLU B CG  1 
ATOM   14205 C CD  . GLU D 1 543 ? 176.057 196.222 224.241 1.00 140.11 ? 543  GLU B CD  1 
ATOM   14206 O OE1 . GLU D 1 543 ? 176.656 196.553 225.286 1.00 140.11 ? 543  GLU B OE1 1 
ATOM   14207 O OE2 . GLU D 1 543 ? 174.829 196.003 224.201 1.00 140.11 ? 543  GLU B OE2 1 
ATOM   14208 N N   . PHE D 1 544 ? 181.411 196.458 222.641 1.00 136.35 ? 544  PHE B N   1 
ATOM   14209 C CA  . PHE D 1 544 ? 182.738 196.993 222.907 1.00 136.35 ? 544  PHE B CA  1 
ATOM   14210 C C   . PHE D 1 544 ? 183.671 196.888 221.707 1.00 136.35 ? 544  PHE B C   1 
ATOM   14211 O O   . PHE D 1 544 ? 184.859 197.201 221.832 1.00 136.35 ? 544  PHE B O   1 
ATOM   14212 C CB  . PHE D 1 544 ? 183.364 196.278 224.107 1.00 136.35 ? 544  PHE B CB  1 
ATOM   14213 C CG  . PHE D 1 544 ? 182.398 195.998 225.223 1.00 136.35 ? 544  PHE B CG  1 
ATOM   14214 C CD1 . PHE D 1 544 ? 182.143 196.952 226.194 1.00 136.35 ? 544  PHE B CD1 1 
ATOM   14215 C CD2 . PHE D 1 544 ? 181.743 194.779 225.300 1.00 136.35 ? 544  PHE B CD2 1 
ATOM   14216 C CE1 . PHE D 1 544 ? 181.253 196.695 227.220 1.00 136.35 ? 544  PHE B CE1 1 
ATOM   14217 C CE2 . PHE D 1 544 ? 180.854 194.517 226.324 1.00 136.35 ? 544  PHE B CE2 1 
ATOM   14218 C CZ  . PHE D 1 544 ? 180.609 195.477 227.285 1.00 136.35 ? 544  PHE B CZ  1 
ATOM   14219 N N   . THR D 1 545 ? 183.168 196.460 220.549 1.00 154.31 ? 545  THR B N   1 
ATOM   14220 C CA  . THR D 1 545 ? 184.046 196.169 219.417 1.00 154.31 ? 545  THR B CA  1 
ATOM   14221 C C   . THR D 1 545 ? 183.324 196.505 218.119 1.00 154.31 ? 545  THR B C   1 
ATOM   14222 O O   . THR D 1 545 ? 182.444 195.753 217.689 1.00 154.31 ? 545  THR B O   1 
ATOM   14223 C CB  . THR D 1 545 ? 184.479 194.706 219.432 1.00 154.31 ? 545  THR B CB  1 
ATOM   14224 O OG1 . THR D 1 545 ? 185.226 194.436 220.624 1.00 154.31 ? 545  THR B OG1 1 
ATOM   14225 C CG2 . THR D 1 545 ? 185.345 194.393 218.217 1.00 154.31 ? 545  THR B CG2 1 
ATOM   14226 N N   . CYS D 1 546 ? 183.695 197.624 217.502 1.00 169.19 ? 546  CYS B N   1 
ATOM   14227 C CA  . CYS D 1 546 ? 183.274 197.908 216.138 1.00 169.19 ? 546  CYS B CA  1 
ATOM   14228 C C   . CYS D 1 546 ? 184.181 197.172 215.161 1.00 169.19 ? 546  CYS B C   1 
ATOM   14229 O O   . CYS D 1 546 ? 185.395 197.083 215.367 1.00 169.19 ? 546  CYS B O   1 
ATOM   14230 C CB  . CYS D 1 546 ? 183.311 199.411 215.859 1.00 169.19 ? 546  CYS B CB  1 
ATOM   14231 S SG  . CYS D 1 546 ? 181.891 200.341 216.485 1.00 169.19 ? 546  CYS B SG  1 
ATOM   14232 N N   . MET D 1 547 ? 183.590 196.644 214.093 1.00 180.65 ? 547  MET B N   1 
ATOM   14233 C CA  . MET D 1 547 ? 184.323 195.845 213.123 1.00 180.65 ? 547  MET B CA  1 
ATOM   14234 C C   . MET D 1 547 ? 184.020 196.331 211.715 1.00 180.65 ? 547  MET B C   1 
ATOM   14235 O O   . MET D 1 547 ? 182.862 196.585 211.370 1.00 180.65 ? 547  MET B O   1 
ATOM   14236 C CB  . MET D 1 547 ? 183.970 194.357 213.248 1.00 180.65 ? 547  MET B CB  1 
ATOM   14237 N N   . ASP D 1 548 ? 185.067 196.448 210.904 1.00 193.97 ? 548  ASP B N   1 
ATOM   14238 C CA  . ASP D 1 548 ? 184.935 196.856 209.512 1.00 193.97 ? 548  ASP B CA  1 
ATOM   14239 C C   . ASP D 1 548 ? 184.639 195.624 208.665 1.00 193.97 ? 548  ASP B C   1 
ATOM   14240 O O   . ASP D 1 548 ? 185.348 194.616 208.755 1.00 193.97 ? 548  ASP B O   1 
ATOM   14241 C CB  . ASP D 1 548 ? 186.205 197.556 209.032 1.00 193.97 ? 548  ASP B CB  1 
ATOM   14242 C CG  . ASP D 1 548 ? 186.012 198.291 207.717 1.00 193.97 ? 548  ASP B CG  1 
ATOM   14243 O OD1 . ASP D 1 548 ? 185.017 198.019 207.012 1.00 193.97 ? 548  ASP B OD1 1 
ATOM   14244 O OD2 . ASP D 1 548 ? 186.859 199.148 207.388 1.00 193.97 ? 548  ASP B OD2 1 
ATOM   14245 N N   . CYS D 1 549 ? 183.591 195.708 207.844 1.00 205.70 ? 549  CYS B N   1 
ATOM   14246 C CA  . CYS D 1 549 ? 183.187 194.579 207.016 1.00 205.70 ? 549  CYS B CA  1 
ATOM   14247 C C   . CYS D 1 549 ? 184.026 194.440 205.753 1.00 205.70 ? 549  CYS B C   1 
ATOM   14248 O O   . CYS D 1 549 ? 183.808 193.494 204.989 1.00 205.70 ? 549  CYS B O   1 
ATOM   14249 C CB  . CYS D 1 549 ? 181.707 194.706 206.649 1.00 205.70 ? 549  CYS B CB  1 
ATOM   14250 S SG  . CYS D 1 549 ? 180.644 195.165 208.039 1.00 205.70 ? 549  CYS B SG  1 
ATOM   14251 N N   . GLY D 1 550 ? 184.961 195.346 205.513 1.00 210.20 ? 550  GLY B N   1 
ATOM   14252 C CA  . GLY D 1 550 ? 185.826 195.268 204.357 1.00 210.20 ? 550  GLY B CA  1 
ATOM   14253 C C   . GLY D 1 550 ? 185.344 196.161 203.224 1.00 210.20 ? 550  GLY B C   1 
ATOM   14254 O O   . GLY D 1 550 ? 184.275 196.774 203.279 1.00 210.20 ? 550  GLY B O   1 
ATOM   14255 N N   . SER D 1 551 ? 186.178 196.249 202.185 1.00 214.55 ? 551  SER B N   1 
ATOM   14256 C CA  . SER D 1 551 ? 185.799 197.015 201.002 1.00 214.55 ? 551  SER B CA  1 
ATOM   14257 C C   . SER D 1 551 ? 184.684 196.321 200.229 1.00 214.55 ? 551  SER B C   1 
ATOM   14258 O O   . SER D 1 551 ? 183.752 196.976 199.748 1.00 214.55 ? 551  SER B O   1 
ATOM   14259 C CB  . SER D 1 551 ? 187.018 197.236 200.108 1.00 214.55 ? 551  SER B CB  1 
ATOM   14260 O OG  . SER D 1 551 ? 187.904 198.183 200.678 1.00 214.55 ? 551  SER B OG  1 
ATOM   14261 N N   . GLY D 1 552 ? 184.766 194.996 200.096 1.00 210.94 ? 552  GLY B N   1 
ATOM   14262 C CA  . GLY D 1 552 ? 183.755 194.273 199.341 1.00 210.94 ? 552  GLY B CA  1 
ATOM   14263 C C   . GLY D 1 552 ? 182.378 194.347 199.974 1.00 210.94 ? 552  GLY B C   1 
ATOM   14264 O O   . GLY D 1 552 ? 181.366 194.421 199.272 1.00 210.94 ? 552  GLY B O   1 
ATOM   14265 N N   . GLN D 1 553 ? 182.319 194.326 201.299 1.00 207.77 ? 553  GLN B N   1 
ATOM   14266 C CA  . GLN D 1 553 ? 181.068 194.380 202.038 1.00 207.77 ? 553  GLN B CA  1 
ATOM   14267 C C   . GLN D 1 553 ? 180.901 195.759 202.671 1.00 207.77 ? 553  GLN B C   1 
ATOM   14268 O O   . GLN D 1 553 ? 181.711 196.666 202.471 1.00 207.77 ? 553  GLN B O   1 
ATOM   14269 C CB  . GLN D 1 553 ? 181.020 193.269 203.088 1.00 207.77 ? 553  GLN B CB  1 
ATOM   14270 C CG  . GLN D 1 553 ? 180.412 191.973 202.578 1.00 207.77 ? 553  GLN B CG  1 
ATOM   14271 C CD  . GLN D 1 553 ? 179.972 191.052 203.698 1.00 207.77 ? 553  GLN B CD  1 
ATOM   14272 O OE1 . GLN D 1 553 ? 180.407 191.193 204.840 1.00 207.77 ? 553  GLN B OE1 1 
ATOM   14273 N NE2 . GLN D 1 553 ? 179.101 190.102 203.376 1.00 207.77 ? 553  GLN B NE2 1 
ATOM   14274 N N   . TRP D 1 554 ? 179.821 195.913 203.435 1.00 201.93 ? 554  TRP B N   1 
ATOM   14275 C CA  . TRP D 1 554 ? 179.502 197.182 204.064 1.00 201.93 ? 554  TRP B CA  1 
ATOM   14276 C C   . TRP D 1 554 ? 178.560 196.909 205.226 1.00 201.93 ? 554  TRP B C   1 
ATOM   14277 O O   . TRP D 1 554 ? 177.684 196.040 205.110 1.00 201.93 ? 554  TRP B O   1 
ATOM   14278 C CB  . TRP D 1 554 ? 178.858 198.157 203.070 1.00 201.93 ? 554  TRP B CB  1 
ATOM   14279 C CG  . TRP D 1 554 ? 178.498 199.491 203.654 1.00 201.93 ? 554  TRP B CG  1 
ATOM   14280 C CD1 . TRP D 1 554 ? 177.294 199.858 204.173 1.00 201.93 ? 554  TRP B CD1 1 
ATOM   14281 C CD2 . TRP D 1 554 ? 179.354 200.633 203.780 1.00 201.93 ? 554  TRP B CD2 1 
ATOM   14282 N NE1 . TRP D 1 554 ? 177.344 201.158 204.616 1.00 201.93 ? 554  TRP B NE1 1 
ATOM   14283 C CE2 . TRP D 1 554 ? 178.599 201.656 204.385 1.00 201.93 ? 554  TRP B CE2 1 
ATOM   14284 C CE3 . TRP D 1 554 ? 180.684 200.889 203.439 1.00 201.93 ? 554  TRP B CE3 1 
ATOM   14285 C CZ2 . TRP D 1 554 ? 179.129 202.915 204.656 1.00 201.93 ? 554  TRP B CZ2 1 
ATOM   14286 C CZ3 . TRP D 1 554 ? 181.208 202.139 203.706 1.00 201.93 ? 554  TRP B CZ3 1 
ATOM   14287 C CH2 . TRP D 1 554 ? 180.434 203.135 204.313 1.00 201.93 ? 554  TRP B CH2 1 
ATOM   14288 N N   . PRO D 1 555 ? 178.719 197.607 206.349 1.00 198.34 ? 555  PRO B N   1 
ATOM   14289 C CA  . PRO D 1 555 ? 177.829 197.370 207.490 1.00 198.34 ? 555  PRO B CA  1 
ATOM   14290 C C   . PRO D 1 555 ? 176.426 197.891 207.228 1.00 198.34 ? 555  PRO B C   1 
ATOM   14291 O O   . PRO D 1 555 ? 176.238 199.000 206.724 1.00 198.34 ? 555  PRO B O   1 
ATOM   14292 C CB  . PRO D 1 555 ? 178.508 198.140 208.627 1.00 198.34 ? 555  PRO B CB  1 
ATOM   14293 C CG  . PRO D 1 555 ? 179.235 199.233 207.933 1.00 198.34 ? 555  PRO B CG  1 
ATOM   14294 C CD  . PRO D 1 555 ? 179.743 198.620 206.656 1.00 198.34 ? 555  PRO B CD  1 
ATOM   14295 N N   . THR D 1 556 ? 175.436 197.084 207.594 1.00 197.47 ? 556  THR B N   1 
ATOM   14296 C CA  . THR D 1 556 ? 174.051 197.485 207.410 1.00 197.47 ? 556  THR B CA  1 
ATOM   14297 C C   . THR D 1 556 ? 173.715 198.676 208.304 1.00 197.47 ? 556  THR B C   1 
ATOM   14298 O O   . THR D 1 556 ? 174.363 198.930 209.324 1.00 197.47 ? 556  THR B O   1 
ATOM   14299 C CB  . THR D 1 556 ? 173.107 196.318 207.705 1.00 197.47 ? 556  THR B CB  1 
ATOM   14300 O OG1 . THR D 1 556 ? 171.796 196.627 207.215 1.00 197.47 ? 556  THR B OG1 1 
ATOM   14301 C CG2 . THR D 1 556 ? 173.037 196.049 209.200 1.00 197.47 ? 556  THR B CG2 1 
ATOM   14302 N N   . ALA D 1 557 ? 172.688 199.421 207.897 1.00 199.85 ? 557  ALA B N   1 
ATOM   14303 C CA  . ALA D 1 557 ? 172.269 200.602 208.640 1.00 199.85 ? 557  ALA B CA  1 
ATOM   14304 C C   . ALA D 1 557 ? 171.504 200.261 209.910 1.00 199.85 ? 557  ALA B C   1 
ATOM   14305 O O   . ALA D 1 557 ? 171.302 201.147 210.747 1.00 199.85 ? 557  ALA B O   1 
ATOM   14306 C CB  . ALA D 1 557 ? 171.413 201.507 207.751 1.00 199.85 ? 557  ALA B CB  1 
ATOM   14307 N N   . ASP D 1 558 ? 171.078 199.012 210.073 1.00 194.22 ? 558  ASP B N   1 
ATOM   14308 C CA  . ASP D 1 558 ? 170.407 198.565 211.285 1.00 194.22 ? 558  ASP B CA  1 
ATOM   14309 C C   . ASP D 1 558 ? 171.382 198.116 212.364 1.00 194.22 ? 558  ASP B C   1 
ATOM   14310 O O   . ASP D 1 558 ? 170.940 197.685 213.434 1.00 194.22 ? 558  ASP B O   1 
ATOM   14311 C CB  . ASP D 1 558 ? 169.436 197.425 210.962 1.00 194.22 ? 558  ASP B CB  1 
ATOM   14312 N N   . LEU D 1 559 ? 172.689 198.205 212.103 1.00 187.01 ? 559  LEU B N   1 
ATOM   14313 C CA  . LEU D 1 559 ? 173.723 197.790 213.052 1.00 187.01 ? 559  LEU B CA  1 
ATOM   14314 C C   . LEU D 1 559 ? 173.525 196.340 213.486 1.00 187.01 ? 559  LEU B C   1 
ATOM   14315 O O   . LEU D 1 559 ? 173.696 195.993 214.657 1.00 187.01 ? 559  LEU B O   1 
ATOM   14316 C CB  . LEU D 1 559 ? 173.769 198.722 214.266 1.00 187.01 ? 559  LEU B CB  1 
ATOM   14317 N N   . THR D 1 560 ? 173.147 195.486 212.533 1.00 186.07 ? 560  THR B N   1 
ATOM   14318 C CA  . THR D 1 560 ? 172.943 194.070 212.796 1.00 186.07 ? 560  THR B CA  1 
ATOM   14319 C C   . THR D 1 560 ? 173.950 193.160 212.110 1.00 186.07 ? 560  THR B C   1 
ATOM   14320 O O   . THR D 1 560 ? 174.106 192.013 212.541 1.00 186.07 ? 560  THR B O   1 
ATOM   14321 C CB  . THR D 1 560 ? 171.528 193.639 212.376 1.00 186.07 ? 560  THR B CB  1 
ATOM   14322 O OG1 . THR D 1 560 ? 171.299 194.007 211.010 1.00 186.07 ? 560  THR B OG1 1 
ATOM   14323 C CG2 . THR D 1 560 ? 170.487 194.311 213.256 1.00 186.07 ? 560  THR B CG2 1 
ATOM   14324 N N   . GLY D 1 561 ? 174.634 193.628 211.071 1.00 195.94 ? 561  GLY B N   1 
ATOM   14325 C CA  . GLY D 1 561 ? 175.595 192.790 210.380 1.00 195.94 ? 561  GLY B CA  1 
ATOM   14326 C C   . GLY D 1 561 ? 176.170 193.505 209.173 1.00 195.94 ? 561  GLY B C   1 
ATOM   14327 O O   . GLY D 1 561 ? 176.135 194.734 209.088 1.00 195.94 ? 561  GLY B O   1 
ATOM   14328 N N   . CYS D 1 562 ? 176.697 192.710 208.244 1.00 209.54 ? 562  CYS B N   1 
ATOM   14329 C CA  . CYS D 1 562 ? 177.334 193.219 207.039 1.00 209.54 ? 562  CYS B CA  1 
ATOM   14330 C C   . CYS D 1 562 ? 176.697 192.583 205.814 1.00 209.54 ? 562  CYS B C   1 
ATOM   14331 O O   . CYS D 1 562 ? 176.274 191.424 205.844 1.00 209.54 ? 562  CYS B O   1 
ATOM   14332 C CB  . CYS D 1 562 ? 178.844 192.944 207.039 1.00 209.54 ? 562  CYS B CB  1 
ATOM   14333 S SG  . CYS D 1 562 ? 179.702 193.439 208.549 1.00 209.54 ? 562  CYS B SG  1 
ATOM   14334 N N   . TYR D 1 563 ? 176.633 193.354 204.731 1.00 205.77 ? 563  TYR B N   1 
ATOM   14335 C CA  . TYR D 1 563 ? 176.022 192.914 203.486 1.00 205.77 ? 563  TYR B CA  1 
ATOM   14336 C C   . TYR D 1 563 ? 176.941 193.252 202.320 1.00 205.77 ? 563  TYR B C   1 
ATOM   14337 O O   . TYR D 1 563 ? 177.804 194.128 202.412 1.00 205.77 ? 563  TYR B O   1 
ATOM   14338 C CB  . TYR D 1 563 ? 174.647 193.565 203.280 1.00 205.77 ? 563  TYR B CB  1 
ATOM   14339 C CG  . TYR D 1 563 ? 174.709 195.063 203.072 1.00 205.77 ? 563  TYR B CG  1 
ATOM   14340 C CD1 . TYR D 1 563 ? 174.769 195.932 204.153 1.00 205.77 ? 563  TYR B CD1 1 
ATOM   14341 C CD2 . TYR D 1 563 ? 174.707 195.608 201.795 1.00 205.77 ? 563  TYR B CD2 1 
ATOM   14342 C CE1 . TYR D 1 563 ? 174.829 197.301 203.966 1.00 205.77 ? 563  TYR B CE1 1 
ATOM   14343 C CE2 . TYR D 1 563 ? 174.767 196.973 201.599 1.00 205.77 ? 563  TYR B CE2 1 
ATOM   14344 C CZ  . TYR D 1 563 ? 174.827 197.815 202.688 1.00 205.77 ? 563  TYR B CZ  1 
ATOM   14345 O OH  . TYR D 1 563 ? 174.884 199.176 202.495 1.00 205.77 ? 563  TYR B OH  1 
ATOM   14346 N N   . ASP D 1 564 ? 176.740 192.550 201.207 1.00 201.41 ? 564  ASP B N   1 
ATOM   14347 C CA  . ASP D 1 564 ? 177.490 192.839 199.990 1.00 201.41 ? 564  ASP B CA  1 
ATOM   14348 C C   . ASP D 1 564 ? 177.145 194.242 199.503 1.00 201.41 ? 564  ASP B C   1 
ATOM   14349 O O   . ASP D 1 564 ? 175.977 194.545 199.242 1.00 201.41 ? 564  ASP B O   1 
ATOM   14350 C CB  . ASP D 1 564 ? 177.178 191.801 198.916 1.00 201.41 ? 564  ASP B CB  1 
ATOM   14351 N N   . LEU D 1 565 ? 178.164 195.089 199.370 1.00 206.05 ? 565  LEU B N   1 
ATOM   14352 C CA  . LEU D 1 565 ? 177.940 196.500 199.096 1.00 206.05 ? 565  LEU B CA  1 
ATOM   14353 C C   . LEU D 1 565 ? 177.264 196.687 197.737 1.00 206.05 ? 565  LEU B C   1 
ATOM   14354 O O   . LEU D 1 565 ? 177.467 195.889 196.816 1.00 206.05 ? 565  LEU B O   1 
ATOM   14355 C CB  . LEU D 1 565 ? 179.263 197.263 199.140 1.00 206.05 ? 565  LEU B CB  1 
ATOM   14356 N N   . PRO D 1 566 ? 176.441 197.728 197.590 1.00 212.84 ? 566  PRO B N   1 
ATOM   14357 C CA  . PRO D 1 566 ? 175.705 197.920 196.334 1.00 212.84 ? 566  PRO B CA  1 
ATOM   14358 C C   . PRO D 1 566 ? 176.637 198.170 195.158 1.00 212.84 ? 566  PRO B C   1 
ATOM   14359 O O   . PRO D 1 566 ? 177.691 198.795 195.289 1.00 212.84 ? 566  PRO B O   1 
ATOM   14360 C CB  . PRO D 1 566 ? 174.826 199.142 196.621 1.00 212.84 ? 566  PRO B CB  1 
ATOM   14361 C CG  . PRO D 1 566 ? 175.527 199.862 197.724 1.00 212.84 ? 566  PRO B CG  1 
ATOM   14362 C CD  . PRO D 1 566 ? 176.153 198.793 198.567 1.00 212.84 ? 566  PRO B CD  1 
ATOM   14363 N N   . GLU D 1 567 ? 176.221 197.682 193.992 1.00 210.59 ? 567  GLU B N   1 
ATOM   14364 C CA  . GLU D 1 567 ? 177.031 197.718 192.784 1.00 210.59 ? 567  GLU B CA  1 
ATOM   14365 C C   . GLU D 1 567 ? 176.630 198.879 191.881 1.00 210.59 ? 567  GLU B C   1 
ATOM   14366 O O   . GLU D 1 567 ? 175.514 199.399 191.959 1.00 210.59 ? 567  GLU B O   1 
ATOM   14367 C CB  . GLU D 1 567 ? 176.913 196.399 192.019 1.00 210.59 ? 567  GLU B CB  1 
ATOM   14368 C CG  . GLU D 1 567 ? 175.574 196.194 191.335 1.00 210.59 ? 567  GLU B CG  1 
ATOM   14369 C CD  . GLU D 1 567 ? 174.585 195.454 192.214 1.00 210.59 ? 567  GLU B CD  1 
ATOM   14370 O OE1 . GLU D 1 567 ? 174.840 195.339 193.431 1.00 210.59 ? 567  GLU B OE1 1 
ATOM   14371 O OE2 . GLU D 1 567 ? 173.553 194.986 191.688 1.00 210.59 ? 567  GLU B OE2 1 
ATOM   14372 N N   . ASP D 1 568 ? 177.563 199.277 191.015 1.00 200.50 ? 568  ASP B N   1 
ATOM   14373 C CA  . ASP D 1 568 ? 177.371 200.376 190.081 1.00 200.50 ? 568  ASP B CA  1 
ATOM   14374 C C   . ASP D 1 568 ? 177.884 199.975 188.706 1.00 200.50 ? 568  ASP B C   1 
ATOM   14375 O O   . ASP D 1 568 ? 178.929 199.328 188.589 1.00 200.50 ? 568  ASP B O   1 
ATOM   14376 C CB  . ASP D 1 568 ? 178.100 201.642 190.550 1.00 200.50 ? 568  ASP B CB  1 
ATOM   14377 C CG  . ASP D 1 568 ? 177.274 202.471 191.511 1.00 200.50 ? 568  ASP B CG  1 
ATOM   14378 O OD1 . ASP D 1 568 ? 176.090 202.137 191.723 1.00 200.50 ? 568  ASP B OD1 1 
ATOM   14379 O OD2 . ASP D 1 568 ? 177.810 203.459 192.056 1.00 200.50 ? 568  ASP B OD2 1 
ATOM   14380 N N   . TYR D 1 569 ? 177.146 200.368 187.670 1.00 191.75 ? 569  TYR B N   1 
ATOM   14381 C CA  . TYR D 1 569 ? 177.561 200.131 186.293 1.00 191.75 ? 569  TYR B CA  1 
ATOM   14382 C C   . TYR D 1 569 ? 176.744 201.032 185.378 1.00 191.75 ? 569  TYR B C   1 
ATOM   14383 O O   . TYR D 1 569 ? 175.720 201.592 185.775 1.00 191.75 ? 569  TYR B O   1 
ATOM   14384 C CB  . TYR D 1 569 ? 177.411 198.658 185.903 1.00 191.75 ? 569  TYR B CB  1 
ATOM   14385 C CG  . TYR D 1 569 ? 176.054 198.067 186.201 1.00 191.75 ? 569  TYR B CG  1 
ATOM   14386 C CD1 . TYR D 1 569 ? 175.024 198.141 185.274 1.00 191.75 ? 569  TYR B CD1 1 
ATOM   14387 C CD2 . TYR D 1 569 ? 175.808 197.418 187.404 1.00 191.75 ? 569  TYR B CD2 1 
ATOM   14388 C CE1 . TYR D 1 569 ? 173.784 197.593 185.539 1.00 191.75 ? 569  TYR B CE1 1 
ATOM   14389 C CE2 . TYR D 1 569 ? 174.572 196.868 187.678 1.00 191.75 ? 569  TYR B CE2 1 
ATOM   14390 C CZ  . TYR D 1 569 ? 173.564 196.957 186.743 1.00 191.75 ? 569  TYR B CZ  1 
ATOM   14391 O OH  . TYR D 1 569 ? 172.330 196.411 187.014 1.00 191.75 ? 569  TYR B OH  1 
ATOM   14392 N N   . ILE D 1 570 ? 177.218 201.166 184.138 1.00 192.95 ? 570  ILE B N   1 
ATOM   14393 C CA  . ILE D 1 570 ? 176.559 202.036 183.173 1.00 192.95 ? 570  ILE B CA  1 
ATOM   14394 C C   . ILE D 1 570 ? 175.285 201.370 182.669 1.00 192.95 ? 570  ILE B C   1 
ATOM   14395 O O   . ILE D 1 570 ? 175.262 200.168 182.370 1.00 192.95 ? 570  ILE B O   1 
ATOM   14396 C CB  . ILE D 1 570 ? 177.519 202.379 182.019 1.00 192.95 ? 570  ILE B CB  1 
ATOM   14397 C CG1 . ILE D 1 570 ? 176.823 203.260 180.979 1.00 192.95 ? 570  ILE B CG1 1 
ATOM   14398 C CG2 . ILE D 1 570 ? 178.084 201.114 181.386 1.00 192.95 ? 570  ILE B CG2 1 
ATOM   14399 C CD1 . ILE D 1 570 ? 176.355 204.592 181.521 1.00 192.95 ? 570  ILE B CD1 1 
ATOM   14400 N N   . ARG D 1 571 ? 174.208 202.150 182.587 1.00 200.95 ? 571  ARG B N   1 
ATOM   14401 C CA  . ARG D 1 571 ? 172.886 201.626 182.273 1.00 200.95 ? 571  ARG B CA  1 
ATOM   14402 C C   . ARG D 1 571 ? 172.209 202.524 181.245 1.00 200.95 ? 571  ARG B C   1 
ATOM   14403 O O   . ARG D 1 571 ? 172.724 203.582 180.871 1.00 200.95 ? 571  ARG B O   1 
ATOM   14404 C CB  . ARG D 1 571 ? 172.020 201.506 183.535 1.00 200.95 ? 571  ARG B CB  1 
ATOM   14405 C CG  . ARG D 1 571 ? 172.732 200.862 184.716 1.00 200.95 ? 571  ARG B CG  1 
ATOM   14406 C CD  . ARG D 1 571 ? 172.421 201.570 186.023 1.00 200.95 ? 571  ARG B CD  1 
ATOM   14407 N NE  . ARG D 1 571 ? 173.372 201.207 187.067 1.00 200.95 ? 571  ARG B NE  1 
ATOM   14408 C CZ  . ARG D 1 571 ? 173.208 200.204 187.918 1.00 200.95 ? 571  ARG B CZ  1 
ATOM   14409 N NH1 . ARG D 1 571 ? 172.122 199.450 187.897 1.00 200.95 ? 571  ARG B NH1 1 
ATOM   14410 N NH2 . ARG D 1 571 ? 174.156 199.955 188.817 1.00 200.95 ? 571  ARG B NH2 1 
ATOM   14411 N N   . TRP D 1 572 ? 171.035 202.086 180.794 1.00 216.13 ? 572  TRP B N   1 
ATOM   14412 C CA  . TRP D 1 572 ? 170.255 202.775 179.774 1.00 216.13 ? 572  TRP B CA  1 
ATOM   14413 C C   . TRP D 1 572 ? 169.138 203.632 180.356 1.00 216.13 ? 572  TRP B C   1 
ATOM   14414 O O   . TRP D 1 572 ? 168.235 204.030 179.611 1.00 216.13 ? 572  TRP B O   1 
ATOM   14415 C CB  . TRP D 1 572 ? 169.635 201.762 178.807 1.00 216.13 ? 572  TRP B CB  1 
ATOM   14416 C CG  . TRP D 1 572 ? 170.601 201.035 177.932 1.00 216.13 ? 572  TRP B CG  1 
ATOM   14417 C CD1 . TRP D 1 572 ? 171.936 201.272 177.800 1.00 216.13 ? 572  TRP B CD1 1 
ATOM   14418 C CD2 . TRP D 1 572 ? 170.298 199.941 177.058 1.00 216.13 ? 572  TRP B CD2 1 
ATOM   14419 N NE1 . TRP D 1 572 ? 172.486 200.393 176.896 1.00 216.13 ? 572  TRP B NE1 1 
ATOM   14420 C CE2 . TRP D 1 572 ? 171.499 199.565 176.427 1.00 216.13 ? 572  TRP B CE2 1 
ATOM   14421 C CE3 . TRP D 1 572 ? 169.126 199.244 176.749 1.00 216.13 ? 572  TRP B CE3 1 
ATOM   14422 C CZ2 . TRP D 1 572 ? 171.563 198.523 175.505 1.00 216.13 ? 572  TRP B CZ2 1 
ATOM   14423 C CZ3 . TRP D 1 572 ? 169.191 198.209 175.834 1.00 216.13 ? 572  TRP B CZ3 1 
ATOM   14424 C CH2 . TRP D 1 572 ? 170.400 197.859 175.223 1.00 216.13 ? 572  TRP B CH2 1 
ATOM   14425 N N   . GLU D 1 573 ? 169.168 203.912 181.659 1.00 228.03 ? 573  GLU B N   1 
ATOM   14426 C CA  . GLU D 1 573 ? 168.010 204.466 182.354 1.00 228.03 ? 573  GLU B CA  1 
ATOM   14427 C C   . GLU D 1 573 ? 167.539 205.791 181.766 1.00 228.03 ? 573  GLU B C   1 
ATOM   14428 O O   . GLU D 1 573 ? 166.467 205.852 181.155 1.00 228.03 ? 573  GLU B O   1 
ATOM   14429 C CB  . GLU D 1 573 ? 168.327 204.644 183.841 1.00 228.03 ? 573  GLU B CB  1 
ATOM   14430 N N   . ASP D 1 574 ? 168.321 206.854 181.938 1.00 225.98 ? 574  ASP B N   1 
ATOM   14431 C CA  . ASP D 1 574 ? 167.918 208.177 181.476 1.00 225.98 ? 574  ASP B CA  1 
ATOM   14432 C C   . ASP D 1 574 ? 168.871 208.767 180.450 1.00 225.98 ? 574  ASP B C   1 
ATOM   14433 O O   . ASP D 1 574 ? 168.432 209.183 179.370 1.00 225.98 ? 574  ASP B O   1 
ATOM   14434 C CB  . ASP D 1 574 ? 167.784 209.132 182.673 1.00 225.98 ? 574  ASP B CB  1 
ATOM   14435 N N   . ALA D 1 575 ? 170.167 208.819 180.754 1.00 222.63 ? 575  ALA B N   1 
ATOM   14436 C CA  . ALA D 1 575 ? 171.110 209.557 179.923 1.00 222.63 ? 575  ALA B CA  1 
ATOM   14437 C C   . ALA D 1 575 ? 172.367 208.753 179.619 1.00 222.63 ? 575  ALA B C   1 
ATOM   14438 O O   . ALA D 1 575 ? 172.411 207.539 179.841 1.00 222.63 ? 575  ALA B O   1 
ATOM   14439 C CB  . ALA D 1 575 ? 171.486 210.877 180.599 1.00 222.63 ? 575  ALA B CB  1 
ATOM   14440 N N   . TRP D 1 576 ? 173.379 209.438 179.082 1.00 222.84 ? 576  TRP B N   1 
ATOM   14441 C CA  . TRP D 1 576 ? 174.701 208.882 178.807 1.00 222.84 ? 576  TRP B CA  1 
ATOM   14442 C C   . TRP D 1 576 ? 174.675 207.801 177.733 1.00 222.84 ? 576  TRP B C   1 
ATOM   14443 O O   . TRP D 1 576 ? 175.218 208.002 176.643 1.00 222.84 ? 576  TRP B O   1 
ATOM   14444 C CB  . TRP D 1 576 ? 175.329 208.330 180.091 1.00 222.84 ? 576  TRP B CB  1 
ATOM   14445 N N   . ALA D 1 577 ? 174.055 206.657 178.019 1.00 236.68 ? 577  ALA B N   1 
ATOM   14446 C CA  . ALA D 1 577 ? 174.107 205.524 177.102 1.00 236.68 ? 577  ALA B CA  1 
ATOM   14447 C C   . ALA D 1 577 ? 173.221 205.693 175.873 1.00 236.68 ? 577  ALA B C   1 
ATOM   14448 O O   . ALA D 1 577 ? 173.472 205.033 174.855 1.00 236.68 ? 577  ALA B O   1 
ATOM   14449 C CB  . ALA D 1 577 ? 173.719 204.239 177.836 1.00 236.68 ? 577  ALA B CB  1 
ATOM   14450 N N   . ILE D 1 578 ? 172.207 206.559 175.939 1.00 247.16 ? 578  ILE B N   1 
ATOM   14451 C CA  . ILE D 1 578 ? 171.232 206.662 174.855 1.00 247.16 ? 578  ILE B CA  1 
ATOM   14452 C C   . ILE D 1 578 ? 171.906 207.103 173.563 1.00 247.16 ? 578  ILE B C   1 
ATOM   14453 O O   . ILE D 1 578 ? 171.610 206.580 172.482 1.00 247.16 ? 578  ILE B O   1 
ATOM   14454 C CB  . ILE D 1 578 ? 170.092 207.618 175.252 1.00 247.16 ? 578  ILE B CB  1 
ATOM   14455 N N   . GLY D 1 579 ? 172.815 208.070 173.651 1.00 252.46 ? 579  GLY B N   1 
ATOM   14456 C CA  . GLY D 1 579 ? 173.509 208.584 172.494 1.00 252.46 ? 579  GLY B CA  1 
ATOM   14457 C C   . GLY D 1 579 ? 174.292 207.525 171.743 1.00 252.46 ? 579  GLY B C   1 
ATOM   14458 O O   . GLY D 1 579 ? 174.059 207.282 170.554 1.00 252.46 ? 579  GLY B O   1 
ATOM   14459 N N   . PRO D 1 580 ? 175.263 206.896 172.414 1.00 248.70 ? 580  PRO B N   1 
ATOM   14460 C CA  . PRO D 1 580 ? 176.010 205.809 171.762 1.00 248.70 ? 580  PRO B CA  1 
ATOM   14461 C C   . PRO D 1 580 ? 175.140 204.650 171.308 1.00 248.70 ? 580  PRO B C   1 
ATOM   14462 O O   . PRO D 1 580 ? 175.420 204.066 170.253 1.00 248.70 ? 580  PRO B O   1 
ATOM   14463 C CB  . PRO D 1 580 ? 177.014 205.376 172.842 1.00 248.70 ? 580  PRO B CB  1 
ATOM   14464 C CG  . PRO D 1 580 ? 176.501 205.966 174.123 1.00 248.70 ? 580  PRO B CG  1 
ATOM   14465 C CD  . PRO D 1 580 ? 175.845 207.242 173.718 1.00 248.70 ? 580  PRO B CD  1 
ATOM   14466 N N   . VAL D 1 581 ? 174.090 204.298 172.057 1.00 255.28 ? 581  VAL B N   1 
ATOM   14467 C CA  . VAL D 1 581 ? 173.229 203.203 171.619 1.00 255.28 ? 581  VAL B CA  1 
ATOM   14468 C C   . VAL D 1 581 ? 172.520 203.563 170.318 1.00 255.28 ? 581  VAL B C   1 
ATOM   14469 O O   . VAL D 1 581 ? 172.477 202.759 169.376 1.00 255.28 ? 581  VAL B O   1 
ATOM   14470 C CB  . VAL D 1 581 ? 172.229 202.826 172.728 1.00 255.28 ? 581  VAL B CB  1 
ATOM   14471 C CG1 . VAL D 1 581 ? 171.112 201.964 172.163 1.00 255.28 ? 581  VAL B CG1 1 
ATOM   14472 C CG2 . VAL D 1 581 ? 172.944 202.087 173.848 1.00 255.28 ? 581  VAL B CG2 1 
ATOM   14473 N N   . THR D 1 582 ? 171.966 204.775 170.235 1.00 258.22 ? 582  THR B N   1 
ATOM   14474 C CA  . THR D 1 582 ? 171.304 205.203 169.007 1.00 258.22 ? 582  THR B CA  1 
ATOM   14475 C C   . THR D 1 582 ? 172.293 205.305 167.852 1.00 258.22 ? 582  THR B C   1 
ATOM   14476 O O   . THR D 1 582 ? 171.953 204.981 166.709 1.00 258.22 ? 582  THR B O   1 
ATOM   14477 C CB  . THR D 1 582 ? 170.594 206.539 169.224 1.00 258.22 ? 582  THR B CB  1 
ATOM   14478 O OG1 . THR D 1 582 ? 171.482 207.454 169.878 1.00 258.22 ? 582  THR B OG1 1 
ATOM   14479 C CG2 . THR D 1 582 ? 169.349 206.347 170.078 1.00 258.22 ? 582  THR B CG2 1 
ATOM   14480 N N   . ILE D 1 583 ? 173.519 205.757 168.130 1.00 254.44 ? 583  ILE B N   1 
ATOM   14481 C CA  . ILE D 1 583 ? 174.529 205.842 167.078 1.00 254.44 ? 583  ILE B CA  1 
ATOM   14482 C C   . ILE D 1 583 ? 174.854 204.454 166.539 1.00 254.44 ? 583  ILE B C   1 
ATOM   14483 O O   . ILE D 1 583 ? 174.941 204.248 165.323 1.00 254.44 ? 583  ILE B O   1 
ATOM   14484 C CB  . ILE D 1 583 ? 175.788 206.560 167.601 1.00 254.44 ? 583  ILE B CB  1 
ATOM   14485 C CG1 . ILE D 1 583 ? 175.494 208.041 167.849 1.00 254.44 ? 583  ILE B CG1 1 
ATOM   14486 C CG2 . ILE D 1 583 ? 176.941 206.403 166.623 1.00 254.44 ? 583  ILE B CG2 1 
ATOM   14487 C CD1 . ILE D 1 583 ? 176.705 208.843 168.270 1.00 254.44 ? 583  ILE B CD1 1 
ATOM   14488 N N   . ALA D 1 584 ? 175.026 203.478 167.433 1.00 250.62 ? 584  ALA B N   1 
ATOM   14489 C CA  . ALA D 1 584 ? 175.292 202.113 166.992 1.00 250.62 ? 584  ALA B CA  1 
ATOM   14490 C C   . ALA D 1 584 ? 174.124 201.540 166.200 1.00 250.62 ? 584  ALA B C   1 
ATOM   14491 O O   . ALA D 1 584 ? 174.334 200.850 165.194 1.00 250.62 ? 584  ALA B O   1 
ATOM   14492 C CB  . ALA D 1 584 ? 175.608 201.226 168.195 1.00 250.62 ? 584  ALA B CB  1 
ATOM   14493 N N   . CYS D 1 585 ? 172.890 201.807 166.638 1.00 257.09 ? 585  CYS B N   1 
ATOM   14494 C CA  . CYS D 1 585 ? 171.724 201.322 165.905 1.00 257.09 ? 585  CYS B CA  1 
ATOM   14495 C C   . CYS D 1 585 ? 171.655 201.935 164.510 1.00 257.09 ? 585  CYS B C   1 
ATOM   14496 O O   . CYS D 1 585 ? 171.354 201.244 163.530 1.00 257.09 ? 585  CYS B O   1 
ATOM   14497 C CB  . CYS D 1 585 ? 170.446 201.620 166.689 1.00 257.09 ? 585  CYS B CB  1 
ATOM   14498 S SG  . CYS D 1 585 ? 170.329 200.771 168.280 1.00 257.09 ? 585  CYS B SG  1 
ATOM   14499 N N   . LEU D 1 586 ? 171.929 203.237 164.403 1.00 256.31 ? 586  LEU B N   1 
ATOM   14500 C CA  . LEU D 1 586 ? 171.929 203.892 163.098 1.00 256.31 ? 586  LEU B CA  1 
ATOM   14501 C C   . LEU D 1 586 ? 173.021 203.327 162.200 1.00 256.31 ? 586  LEU B C   1 
ATOM   14502 O O   . LEU D 1 586 ? 172.807 203.121 160.998 1.00 256.31 ? 586  LEU B O   1 
ATOM   14503 C CB  . LEU D 1 586 ? 172.101 205.401 163.270 1.00 256.31 ? 586  LEU B CB  1 
ATOM   14504 C CG  . LEU D 1 586 ? 172.097 206.248 161.997 1.00 256.31 ? 586  LEU B CG  1 
ATOM   14505 C CD1 . LEU D 1 586 ? 170.792 206.070 161.237 1.00 256.31 ? 586  LEU B CD1 1 
ATOM   14506 C CD2 . LEU D 1 586 ? 172.335 207.713 162.327 1.00 256.31 ? 586  LEU B CD2 1 
ATOM   14507 N N   . GLY D 1 587 ? 174.204 203.076 162.764 1.00 246.70 ? 587  GLY B N   1 
ATOM   14508 C CA  . GLY D 1 587 ? 175.268 202.471 161.983 1.00 246.70 ? 587  GLY B CA  1 
ATOM   14509 C C   . GLY D 1 587 ? 174.904 201.089 161.478 1.00 246.70 ? 587  GLY B C   1 
ATOM   14510 O O   . GLY D 1 587 ? 175.182 200.745 160.327 1.00 246.70 ? 587  GLY B O   1 
ATOM   14511 N N   . PHE D 1 588 ? 174.276 200.277 162.332 1.00 244.41 ? 588  PHE B N   1 
ATOM   14512 C CA  . PHE D 1 588 ? 173.858 198.947 161.899 1.00 244.41 ? 588  PHE B CA  1 
ATOM   14513 C C   . PHE D 1 588 ? 172.762 199.032 160.843 1.00 244.41 ? 588  PHE B C   1 
ATOM   14514 O O   . PHE D 1 588 ? 172.711 198.207 159.924 1.00 244.41 ? 588  PHE B O   1 
ATOM   14515 C CB  . PHE D 1 588 ? 173.393 198.117 163.094 1.00 244.41 ? 588  PHE B CB  1 
ATOM   14516 C CG  . PHE D 1 588 ? 173.052 196.695 162.743 1.00 244.41 ? 588  PHE B CG  1 
ATOM   14517 C CD1 . PHE D 1 588 ? 174.047 195.737 162.647 1.00 244.41 ? 588  PHE B CD1 1 
ATOM   14518 C CD2 . PHE D 1 588 ? 171.740 196.317 162.508 1.00 244.41 ? 588  PHE B CD2 1 
ATOM   14519 C CE1 . PHE D 1 588 ? 173.742 194.429 162.322 1.00 244.41 ? 588  PHE B CE1 1 
ATOM   14520 C CE2 . PHE D 1 588 ? 171.428 195.010 162.183 1.00 244.41 ? 588  PHE B CE2 1 
ATOM   14521 C CZ  . PHE D 1 588 ? 172.431 194.065 162.091 1.00 244.41 ? 588  PHE B CZ  1 
ATOM   14522 N N   . MET D 1 589 ? 171.867 200.017 160.963 1.00 250.04 ? 589  MET B N   1 
ATOM   14523 C CA  . MET D 1 589 ? 170.840 200.208 159.943 1.00 250.04 ? 589  MET B CA  1 
ATOM   14524 C C   . MET D 1 589 ? 171.461 200.579 158.602 1.00 250.04 ? 589  MET B C   1 
ATOM   14525 O O   . MET D 1 589 ? 171.043 200.073 157.553 1.00 250.04 ? 589  MET B O   1 
ATOM   14526 C CB  . MET D 1 589 ? 169.846 201.279 160.392 1.00 250.04 ? 589  MET B CB  1 
ATOM   14527 N N   . CYS D 1 590 ? 172.463 201.461 158.618 1.00 246.51 ? 590  CYS B N   1 
ATOM   14528 C CA  . CYS D 1 590 ? 173.173 201.793 157.386 1.00 246.51 ? 590  CYS B CA  1 
ATOM   14529 C C   . CYS D 1 590 ? 173.891 200.571 156.823 1.00 246.51 ? 590  CYS B C   1 
ATOM   14530 O O   . CYS D 1 590 ? 173.910 200.356 155.604 1.00 246.51 ? 590  CYS B O   1 
ATOM   14531 C CB  . CYS D 1 590 ? 174.163 202.929 157.639 1.00 246.51 ? 590  CYS B CB  1 
ATOM   14532 S SG  . CYS D 1 590 ? 173.394 204.524 157.996 1.00 246.51 ? 590  CYS B SG  1 
ATOM   14533 N N   . THR D 1 591 ? 174.484 199.759 157.702 1.00 244.57 ? 591  THR B N   1 
ATOM   14534 C CA  . THR D 1 591 ? 175.137 198.532 157.261 1.00 244.57 ? 591  THR B CA  1 
ATOM   14535 C C   . THR D 1 591 ? 174.148 197.603 156.571 1.00 244.57 ? 591  THR B C   1 
ATOM   14536 O O   . THR D 1 591 ? 174.447 197.043 155.513 1.00 244.57 ? 591  THR B O   1 
ATOM   14537 C CB  . THR D 1 591 ? 175.781 197.820 158.450 1.00 244.57 ? 591  THR B CB  1 
ATOM   14538 O OG1 . THR D 1 591 ? 176.667 198.717 159.127 1.00 244.57 ? 591  THR B OG1 1 
ATOM   14539 C CG2 . THR D 1 591 ? 176.566 196.604 157.981 1.00 244.57 ? 591  THR B CG2 1 
ATOM   14540 N N   . CYS D 1 592 ? 172.963 197.429 157.159 1.00 249.41 ? 592  CYS B N   1 
ATOM   14541 C CA  . CYS D 1 592 ? 171.948 196.565 156.561 1.00 249.41 ? 592  CYS B CA  1 
ATOM   14542 C C   . CYS D 1 592 ? 171.453 197.129 155.234 1.00 249.41 ? 592  CYS B C   1 
ATOM   14543 O O   . CYS D 1 592 ? 171.189 196.374 154.289 1.00 249.41 ? 592  CYS B O   1 
ATOM   14544 C CB  . CYS D 1 592 ? 170.784 196.374 157.532 1.00 249.41 ? 592  CYS B CB  1 
ATOM   14545 S SG  . CYS D 1 592 ? 169.525 195.206 156.967 1.00 249.41 ? 592  CYS B SG  1 
ATOM   14546 N N   . MET D 1 593 ? 171.305 198.454 155.149 1.00 247.60 ? 593  MET B N   1 
ATOM   14547 C CA  . MET D 1 593 ? 170.898 199.073 153.892 1.00 247.60 ? 593  MET B CA  1 
ATOM   14548 C C   . MET D 1 593 ? 171.931 198.819 152.801 1.00 247.60 ? 593  MET B C   1 
ATOM   14549 O O   . MET D 1 593 ? 171.576 198.545 151.649 1.00 247.60 ? 593  MET B O   1 
ATOM   14550 C CB  . MET D 1 593 ? 170.672 200.573 154.100 1.00 247.60 ? 593  MET B CB  1 
ATOM   14551 C CG  . MET D 1 593 ? 169.878 201.276 152.998 1.00 247.60 ? 593  MET B CG  1 
ATOM   14552 S SD  . MET D 1 593 ? 170.782 201.591 151.469 1.00 247.60 ? 593  MET B SD  1 
ATOM   14553 C CE  . MET D 1 593 ? 172.072 202.685 152.058 1.00 247.60 ? 593  MET B CE  1 
ATOM   14554 N N   . VAL D 1 594 ? 173.217 198.901 153.149 1.00 243.34 ? 594  VAL B N   1 
ATOM   14555 C CA  . VAL D 1 594 ? 174.272 198.617 152.179 1.00 243.34 ? 594  VAL B CA  1 
ATOM   14556 C C   . VAL D 1 594 ? 174.279 197.134 151.813 1.00 243.34 ? 594  VAL B C   1 
ATOM   14557 O O   . VAL D 1 594 ? 174.522 196.761 150.657 1.00 243.34 ? 594  VAL B O   1 
ATOM   14558 C CB  . VAL D 1 594 ? 175.635 199.075 152.729 1.00 243.34 ? 594  VAL B CB  1 
ATOM   14559 C CG1 . VAL D 1 594 ? 176.755 198.673 151.792 1.00 243.34 ? 594  VAL B CG1 1 
ATOM   14560 C CG2 . VAL D 1 594 ? 175.641 200.580 152.942 1.00 243.34 ? 594  VAL B CG2 1 
ATOM   14561 N N   . VAL D 1 595 ? 174.017 196.271 152.795 1.00 243.27 ? 595  VAL B N   1 
ATOM   14562 C CA  . VAL D 1 595 ? 173.988 194.824 152.603 1.00 243.27 ? 595  VAL B CA  1 
ATOM   14563 C C   . VAL D 1 595 ? 172.913 194.464 151.588 1.00 243.27 ? 595  VAL B C   1 
ATOM   14564 O O   . VAL D 1 595 ? 173.145 193.653 150.686 1.00 243.27 ? 595  VAL B O   1 
ATOM   14565 C CB  . VAL D 1 595 ? 173.747 194.091 153.937 1.00 243.27 ? 595  VAL B CB  1 
ATOM   14566 C CG1 . VAL D 1 595 ? 173.210 192.689 153.691 1.00 243.27 ? 595  VAL B CG1 1 
ATOM   14567 C CG2 . VAL D 1 595 ? 175.024 194.028 154.752 1.00 243.27 ? 595  VAL B CG2 1 
ATOM   14568 N N   . THR D 1 596 ? 171.728 195.059 151.740 1.00 244.98 ? 596  THR B N   1 
ATOM   14569 C CA  . THR D 1 596 ? 170.634 194.769 150.818 1.00 244.98 ? 596  THR B CA  1 
ATOM   14570 C C   . THR D 1 596 ? 170.987 195.186 149.395 1.00 244.98 ? 596  THR B C   1 
ATOM   14571 O O   . THR D 1 596 ? 170.713 194.452 148.436 1.00 244.98 ? 596  THR B O   1 
ATOM   14572 C CB  . THR D 1 596 ? 169.355 195.469 151.278 1.00 244.98 ? 596  THR B CB  1 
ATOM   14573 O OG1 . THR D 1 596 ? 169.641 196.840 151.581 1.00 244.98 ? 596  THR B OG1 1 
ATOM   14574 C CG2 . THR D 1 596 ? 168.790 194.788 152.516 1.00 244.98 ? 596  THR B CG2 1 
ATOM   14575 N N   . VAL D 1 597 ? 171.608 196.358 149.241 1.00 238.35 ? 597  VAL B N   1 
ATOM   14576 C CA  . VAL D 1 597 ? 172.004 196.827 147.917 1.00 238.35 ? 597  VAL B CA  1 
ATOM   14577 C C   . VAL D 1 597 ? 173.023 195.880 147.296 1.00 238.35 ? 597  VAL B C   1 
ATOM   14578 O O   . VAL D 1 597 ? 172.918 195.519 146.116 1.00 238.35 ? 597  VAL B O   1 
ATOM   14579 C CB  . VAL D 1 597 ? 172.542 198.268 148.001 1.00 238.35 ? 597  VAL B CB  1 
ATOM   14580 C CG1 . VAL D 1 597 ? 173.323 198.625 146.744 1.00 238.35 ? 597  VAL B CG1 1 
ATOM   14581 C CG2 . VAL D 1 597 ? 171.399 199.250 148.220 1.00 238.35 ? 597  VAL B CG2 1 
ATOM   14582 N N   . PHE D 1 598 ? 174.022 195.455 148.076 1.00 234.44 ? 598  PHE B N   1 
ATOM   14583 C CA  . PHE D 1 598 ? 175.035 194.551 147.535 1.00 234.44 ? 598  PHE B CA  1 
ATOM   14584 C C   . PHE D 1 598 ? 174.448 193.192 147.170 1.00 234.44 ? 598  PHE B C   1 
ATOM   14585 O O   . PHE D 1 598 ? 174.809 192.616 146.138 1.00 234.44 ? 598  PHE B O   1 
ATOM   14586 C CB  . PHE D 1 598 ? 176.194 194.383 148.518 1.00 234.44 ? 598  PHE B CB  1 
ATOM   14587 C CG  . PHE D 1 598 ? 177.066 195.599 148.645 1.00 234.44 ? 598  PHE B CG  1 
ATOM   14588 C CD1 . PHE D 1 598 ? 176.989 196.624 147.717 1.00 234.44 ? 598  PHE B CD1 1 
ATOM   14589 C CD2 . PHE D 1 598 ? 177.992 195.698 149.669 1.00 234.44 ? 598  PHE B CD2 1 
ATOM   14590 C CE1 . PHE D 1 598 ? 177.798 197.738 147.825 1.00 234.44 ? 598  PHE B CE1 1 
ATOM   14591 C CE2 . PHE D 1 598 ? 178.809 196.807 149.779 1.00 234.44 ? 598  PHE B CE2 1 
ATOM   14592 C CZ  . PHE D 1 598 ? 178.710 197.830 148.857 1.00 234.44 ? 598  PHE B CZ  1 
ATOM   14593 N N   . ILE D 1 599 ? 173.544 192.660 147.996 1.00 234.14 ? 599  ILE B N   1 
ATOM   14594 C CA  . ILE D 1 599 ? 173.001 191.335 147.712 1.00 234.14 ? 599  ILE B CA  1 
ATOM   14595 C C   . ILE D 1 599 ? 171.936 191.371 146.624 1.00 234.14 ? 599  ILE B C   1 
ATOM   14596 O O   . ILE D 1 599 ? 171.615 190.322 146.053 1.00 234.14 ? 599  ILE B O   1 
ATOM   14597 C CB  . ILE D 1 599 ? 172.427 190.671 148.975 1.00 234.14 ? 599  ILE B CB  1 
ATOM   14598 C CG1 . ILE D 1 599 ? 171.196 191.429 149.476 1.00 234.14 ? 599  ILE B CG1 1 
ATOM   14599 C CG2 . ILE D 1 599 ? 173.493 190.561 150.058 1.00 234.14 ? 599  ILE B CG2 1 
ATOM   14600 C CD1 . ILE D 1 599 ? 170.489 190.751 150.631 1.00 234.14 ? 599  ILE B CD1 1 
ATOM   14601 N N   . LYS D 1 600 ? 171.378 192.543 146.318 1.00 231.97 ? 600  LYS B N   1 
ATOM   14602 C CA  . LYS D 1 600 ? 170.430 192.641 145.214 1.00 231.97 ? 600  LYS B CA  1 
ATOM   14603 C C   . LYS D 1 600 ? 171.132 192.900 143.883 1.00 231.97 ? 600  LYS B C   1 
ATOM   14604 O O   . LYS D 1 600 ? 170.847 192.227 142.888 1.00 231.97 ? 600  LYS B O   1 
ATOM   14605 C CB  . LYS D 1 600 ? 169.401 193.739 145.498 1.00 231.97 ? 600  LYS B CB  1 
ATOM   14606 C CG  . LYS D 1 600 ? 168.194 193.258 146.288 1.00 231.97 ? 600  LYS B CG  1 
ATOM   14607 C CD  . LYS D 1 600 ? 167.172 194.367 146.470 1.00 231.97 ? 600  LYS B CD  1 
ATOM   14608 C CE  . LYS D 1 600 ? 166.365 194.585 145.200 1.00 231.97 ? 600  LYS B CE  1 
ATOM   14609 N NZ  . LYS D 1 600 ? 165.656 193.346 144.773 1.00 231.97 ? 600  LYS B NZ  1 
ATOM   14610 N N   . HIS D 1 601 ? 172.043 193.867 143.850 1.00 222.93 ? 601  HIS B N   1 
ATOM   14611 C CA  . HIS D 1 601 ? 172.819 194.173 142.647 1.00 222.93 ? 601  HIS B CA  1 
ATOM   14612 C C   . HIS D 1 601 ? 174.180 193.480 142.705 1.00 222.93 ? 601  HIS B C   1 
ATOM   14613 O O   . HIS D 1 601 ? 175.235 194.108 142.800 1.00 222.93 ? 601  HIS B O   1 
ATOM   14614 C CB  . HIS D 1 601 ? 172.968 195.683 142.487 1.00 222.93 ? 601  HIS B CB  1 
ATOM   14615 C CG  . HIS D 1 601 ? 171.703 196.443 142.740 1.00 222.93 ? 601  HIS B CG  1 
ATOM   14616 N ND1 . HIS D 1 601 ? 171.275 196.776 144.007 1.00 222.93 ? 601  HIS B ND1 1 
ATOM   14617 C CD2 . HIS D 1 601 ? 170.771 196.933 141.888 1.00 222.93 ? 601  HIS B CD2 1 
ATOM   14618 C CE1 . HIS D 1 601 ? 170.135 197.439 143.925 1.00 222.93 ? 601  HIS B CE1 1 
ATOM   14619 N NE2 . HIS D 1 601 ? 169.807 197.548 142.651 1.00 222.93 ? 601  HIS B NE2 1 
ATOM   14620 N N   . ASN D 1 602 ? 174.135 192.148 142.646 1.00 210.90 ? 602  ASN B N   1 
ATOM   14621 C CA  . ASN D 1 602 ? 175.332 191.341 142.857 1.00 210.90 ? 602  ASN B CA  1 
ATOM   14622 C C   . ASN D 1 602 ? 176.265 191.328 141.652 1.00 210.90 ? 602  ASN B C   1 
ATOM   14623 O O   . ASN D 1 602 ? 177.489 191.357 141.825 1.00 210.90 ? 602  ASN B O   1 
ATOM   14624 C CB  . ASN D 1 602 ? 174.934 189.908 143.216 1.00 210.90 ? 602  ASN B CB  1 
ATOM   14625 C CG  . ASN D 1 602 ? 175.926 189.245 144.148 1.00 210.90 ? 602  ASN B CG  1 
ATOM   14626 O OD1 . ASN D 1 602 ? 176.692 189.918 144.837 1.00 210.90 ? 602  ASN B OD1 1 
ATOM   14627 N ND2 . ASN D 1 602 ? 175.916 187.917 144.177 1.00 210.90 ? 602  ASN B ND2 1 
ATOM   14628 N N   . ASN D 1 603 ? 175.721 191.287 140.438 1.00 201.36 ? 603  ASN B N   1 
ATOM   14629 C CA  . ASN D 1 603 ? 176.509 190.982 139.250 1.00 201.36 ? 603  ASN B CA  1 
ATOM   14630 C C   . ASN D 1 603 ? 177.066 192.211 138.543 1.00 201.36 ? 603  ASN B C   1 
ATOM   14631 O O   . ASN D 1 603 ? 177.675 192.064 137.478 1.00 201.36 ? 603  ASN B O   1 
ATOM   14632 C CB  . ASN D 1 603 ? 175.671 190.161 138.265 1.00 201.36 ? 603  ASN B CB  1 
ATOM   14633 C CG  . ASN D 1 603 ? 175.114 188.897 138.890 1.00 201.36 ? 603  ASN B CG  1 
ATOM   14634 O OD1 . ASN D 1 603 ? 175.818 188.181 139.602 1.00 201.36 ? 603  ASN B OD1 1 
ATOM   14635 N ND2 . ASN D 1 603 ? 173.844 188.615 138.624 1.00 201.36 ? 603  ASN B ND2 1 
ATOM   14636 N N   . THR D 1 604 ? 176.874 193.409 139.086 1.00 198.94 ? 604  THR B N   1 
ATOM   14637 C CA  . THR D 1 604 ? 177.453 194.590 138.461 1.00 198.94 ? 604  THR B CA  1 
ATOM   14638 C C   . THR D 1 604 ? 178.978 194.531 138.555 1.00 198.94 ? 604  THR B C   1 
ATOM   14639 O O   . THR D 1 604 ? 179.521 194.035 139.548 1.00 198.94 ? 604  THR B O   1 
ATOM   14640 C CB  . THR D 1 604 ? 176.917 195.870 139.111 1.00 198.94 ? 604  THR B CB  1 
ATOM   14641 O OG1 . THR D 1 604 ? 177.399 197.016 138.397 1.00 198.94 ? 604  THR B OG1 1 
ATOM   14642 C CG2 . THR D 1 604 ? 177.336 195.969 140.566 1.00 198.94 ? 604  THR B CG2 1 
ATOM   14643 N N   . PRO D 1 605 ? 179.694 194.996 137.526 1.00 194.11 ? 605  PRO B N   1 
ATOM   14644 C CA  . PRO D 1 605 ? 181.159 194.839 137.522 1.00 194.11 ? 605  PRO B CA  1 
ATOM   14645 C C   . PRO D 1 605 ? 181.860 195.505 138.693 1.00 194.11 ? 605  PRO B C   1 
ATOM   14646 O O   . PRO D 1 605 ? 182.946 195.054 139.082 1.00 194.11 ? 605  PRO B O   1 
ATOM   14647 C CB  . PRO D 1 605 ? 181.572 195.471 136.185 1.00 194.11 ? 605  PRO B CB  1 
ATOM   14648 C CG  . PRO D 1 605 ? 180.360 195.354 135.327 1.00 194.11 ? 605  PRO B CG  1 
ATOM   14649 C CD  . PRO D 1 605 ? 179.194 195.537 136.251 1.00 194.11 ? 605  PRO B CD  1 
ATOM   14650 N N   . LEU D 1 606 ? 181.288 196.569 139.260 1.00 194.24 ? 606  LEU B N   1 
ATOM   14651 C CA  . LEU D 1 606 ? 181.912 197.205 140.416 1.00 194.24 ? 606  LEU B CA  1 
ATOM   14652 C C   . LEU D 1 606 ? 181.994 196.241 141.592 1.00 194.24 ? 606  LEU B C   1 
ATOM   14653 O O   . LEU D 1 606 ? 183.033 196.146 142.255 1.00 194.24 ? 606  LEU B O   1 
ATOM   14654 C CB  . LEU D 1 606 ? 181.142 198.472 140.798 1.00 194.24 ? 606  LEU B CB  1 
ATOM   14655 C CG  . LEU D 1 606 ? 181.730 199.395 141.872 1.00 194.24 ? 606  LEU B CG  1 
ATOM   14656 C CD1 . LEU D 1 606 ? 181.296 200.824 141.615 1.00 194.24 ? 606  LEU B CD1 1 
ATOM   14657 C CD2 . LEU D 1 606 ? 181.307 198.977 143.275 1.00 194.24 ? 606  LEU B CD2 1 
ATOM   14658 N N   . VAL D 1 607 ? 180.909 195.514 141.863 1.00 195.78 ? 607  VAL B N   1 
ATOM   14659 C CA  . VAL D 1 607 ? 180.924 194.521 142.934 1.00 195.78 ? 607  VAL B CA  1 
ATOM   14660 C C   . VAL D 1 607 ? 181.900 193.397 142.608 1.00 195.78 ? 607  VAL B C   1 
ATOM   14661 O O   . VAL D 1 607 ? 182.640 192.925 143.481 1.00 195.78 ? 607  VAL B O   1 
ATOM   14662 C CB  . VAL D 1 607 ? 179.499 193.991 143.187 1.00 195.78 ? 607  VAL B CB  1 
ATOM   14663 C CG1 . VAL D 1 607 ? 179.527 192.823 144.149 1.00 195.78 ? 607  VAL B CG1 1 
ATOM   14664 C CG2 . VAL D 1 607 ? 178.622 195.098 143.746 1.00 195.78 ? 607  VAL B CG2 1 
ATOM   14665 N N   . LYS D 1 608 ? 181.921 192.954 141.348 1.00 190.72 ? 608  LYS B N   1 
ATOM   14666 C CA  . LYS D 1 608 ? 182.797 191.852 140.961 1.00 190.72 ? 608  LYS B CA  1 
ATOM   14667 C C   . LYS D 1 608 ? 184.267 192.210 141.149 1.00 190.72 ? 608  LYS B C   1 
ATOM   14668 O O   . LYS D 1 608 ? 185.053 191.393 141.644 1.00 190.72 ? 608  LYS B O   1 
ATOM   14669 C CB  . LYS D 1 608 ? 182.532 191.456 139.508 1.00 190.72 ? 608  LYS B CB  1 
ATOM   14670 C CG  . LYS D 1 608 ? 181.066 191.269 139.160 1.00 190.72 ? 608  LYS B CG  1 
ATOM   14671 C CD  . LYS D 1 608 ? 180.878 191.144 137.657 1.00 190.72 ? 608  LYS B CD  1 
ATOM   14672 C CE  . LYS D 1 608 ? 181.538 189.886 137.119 1.00 190.72 ? 608  LYS B CE  1 
ATOM   14673 N NZ  . LYS D 1 608 ? 181.432 189.798 135.636 1.00 190.72 ? 608  LYS B NZ  1 
ATOM   14674 N N   . ALA D 1 609 ? 184.659 193.420 140.762 1.00 188.86 ? 609  ALA B N   1 
ATOM   14675 C CA  . ALA D 1 609 ? 186.059 193.819 140.783 1.00 188.86 ? 609  ALA B CA  1 
ATOM   14676 C C   . ALA D 1 609 ? 186.499 194.427 142.109 1.00 188.86 ? 609  ALA B C   1 
ATOM   14677 O O   . ALA D 1 609 ? 187.680 194.758 142.256 1.00 188.86 ? 609  ALA B O   1 
ATOM   14678 C CB  . ALA D 1 609 ? 186.340 194.809 139.648 1.00 188.86 ? 609  ALA B CB  1 
ATOM   14679 N N   . SER D 1 610 ? 185.593 194.585 143.074 1.00 195.45 ? 610  SER B N   1 
ATOM   14680 C CA  . SER D 1 610 ? 185.928 195.175 144.364 1.00 195.45 ? 610  SER B CA  1 
ATOM   14681 C C   . SER D 1 610 ? 185.884 194.160 145.501 1.00 195.45 ? 610  SER B C   1 
ATOM   14682 O O   . SER D 1 610 ? 185.761 194.548 146.667 1.00 195.45 ? 610  SER B O   1 
ATOM   14683 C CB  . SER D 1 610 ? 184.999 196.350 144.671 1.00 195.45 ? 610  SER B CB  1 
ATOM   14684 O OG  . SER D 1 610 ? 183.642 195.986 144.491 1.00 195.45 ? 610  SER B OG  1 
ATOM   14685 N N   . GLY D 1 611 ? 185.984 192.871 145.190 1.00 197.44 ? 611  GLY B N   1 
ATOM   14686 C CA  . GLY D 1 611 ? 185.944 191.856 146.223 1.00 197.44 ? 611  GLY B CA  1 
ATOM   14687 C C   . GLY D 1 611 ? 184.571 191.677 146.837 1.00 197.44 ? 611  GLY B C   1 
ATOM   14688 O O   . GLY D 1 611 ? 184.344 192.065 147.987 1.00 197.44 ? 611  GLY B O   1 
ATOM   14689 N N   . ARG D 1 612 ? 183.643 191.105 146.067 1.00 196.82 ? 612  ARG B N   1 
ATOM   14690 C CA  . ARG D 1 612 ? 182.298 190.844 146.574 1.00 196.82 ? 612  ARG B CA  1 
ATOM   14691 C C   . ARG D 1 612 ? 182.343 190.001 147.843 1.00 196.82 ? 612  ARG B C   1 
ATOM   14692 O O   . ARG D 1 612 ? 181.643 190.289 148.822 1.00 196.82 ? 612  ARG B O   1 
ATOM   14693 C CB  . ARG D 1 612 ? 181.468 190.156 145.490 1.00 196.82 ? 612  ARG B CB  1 
ATOM   14694 C CG  . ARG D 1 612 ? 180.103 189.676 145.943 1.00 196.82 ? 612  ARG B CG  1 
ATOM   14695 C CD  . ARG D 1 612 ? 179.587 188.568 145.037 1.00 196.82 ? 612  ARG B CD  1 
ATOM   14696 N NE  . ARG D 1 612 ? 179.574 188.969 143.634 1.00 196.82 ? 612  ARG B NE  1 
ATOM   14697 C CZ  . ARG D 1 612 ? 180.346 188.440 142.694 1.00 196.82 ? 612  ARG B CZ  1 
ATOM   14698 N NH1 . ARG D 1 612 ? 181.217 187.484 142.971 1.00 196.82 ? 612  ARG B NH1 1 
ATOM   14699 N NH2 . ARG D 1 612 ? 180.243 188.884 141.445 1.00 196.82 ? 612  ARG B NH2 1 
ATOM   14700 N N   . GLU D 1 613 ? 183.169 188.954 147.842 1.00 201.75 ? 613  GLU B N   1 
ATOM   14701 C CA  . GLU D 1 613 ? 183.379 188.173 149.056 1.00 201.75 ? 613  GLU B CA  1 
ATOM   14702 C C   . GLU D 1 613 ? 183.971 189.034 150.167 1.00 201.75 ? 613  GLU B C   1 
ATOM   14703 O O   . GLU D 1 613 ? 183.543 188.949 151.326 1.00 201.75 ? 613  GLU B O   1 
ATOM   14704 C CB  . GLU D 1 613 ? 184.267 186.966 148.743 1.00 201.75 ? 613  GLU B CB  1 
ATOM   14705 C CG  . GLU D 1 613 ? 185.691 187.309 148.321 1.00 201.75 ? 613  GLU B CG  1 
ATOM   14706 C CD  . GLU D 1 613 ? 186.506 186.087 147.957 1.00 201.75 ? 613  GLU B CD  1 
ATOM   14707 O OE1 . GLU D 1 613 ? 185.953 184.969 148.010 1.00 201.75 ? 613  GLU B OE1 1 
ATOM   14708 O OE2 . GLU D 1 613 ? 187.698 186.245 147.619 1.00 201.75 ? 613  GLU B OE2 1 
ATOM   14709 N N   . LEU D 1 614 ? 184.947 189.883 149.830 1.00 205.13 ? 614  LEU B N   1 
ATOM   14710 C CA  . LEU D 1 614 ? 185.507 190.793 150.821 1.00 205.13 ? 614  LEU B CA  1 
ATOM   14711 C C   . LEU D 1 614 ? 184.468 191.802 151.284 1.00 205.13 ? 614  LEU B C   1 
ATOM   14712 O O   . LEU D 1 614 ? 184.438 192.176 152.460 1.00 205.13 ? 614  LEU B O   1 
ATOM   14713 C CB  . LEU D 1 614 ? 186.729 191.514 150.258 1.00 205.13 ? 614  LEU B CB  1 
ATOM   14714 C CG  . LEU D 1 614 ? 187.941 190.646 149.932 1.00 205.13 ? 614  LEU B CG  1 
ATOM   14715 C CD1 . LEU D 1 614 ? 189.043 191.505 149.340 1.00 205.13 ? 614  LEU B CD1 1 
ATOM   14716 C CD2 . LEU D 1 614 ? 188.420 189.912 151.170 1.00 205.13 ? 614  LEU B CD2 1 
ATOM   14717 N N   . CYS D 1 615 ? 183.610 192.261 150.371 1.00 209.23 ? 615  CYS B N   1 
ATOM   14718 C CA  . CYS D 1 615 ? 182.551 193.183 150.763 1.00 209.23 ? 615  CYS B CA  1 
ATOM   14719 C C   . CYS D 1 615 ? 181.618 192.542 151.782 1.00 209.23 ? 615  CYS B C   1 
ATOM   14720 O O   . CYS D 1 615 ? 181.298 193.150 152.811 1.00 209.23 ? 615  CYS B O   1 
ATOM   14721 C CB  . CYS D 1 615 ? 181.771 193.642 149.531 1.00 209.23 ? 615  CYS B CB  1 
ATOM   14722 S SG  . CYS D 1 615 ? 182.677 194.777 148.455 1.00 209.23 ? 615  CYS B SG  1 
ATOM   14723 N N   . TYR D 1 616 ? 181.187 191.305 151.523 1.00 209.06 ? 616  TYR B N   1 
ATOM   14724 C CA  . TYR D 1 616 ? 180.292 190.629 152.457 1.00 209.06 ? 616  TYR B CA  1 
ATOM   14725 C C   . TYR D 1 616 ? 180.978 190.350 153.791 1.00 209.06 ? 616  TYR B C   1 
ATOM   14726 O O   . TYR D 1 616 ? 180.362 190.502 154.853 1.00 209.06 ? 616  TYR B O   1 
ATOM   14727 C CB  . TYR D 1 616 ? 179.752 189.337 151.839 1.00 209.06 ? 616  TYR B CB  1 
ATOM   14728 C CG  . TYR D 1 616 ? 178.953 189.537 150.564 1.00 209.06 ? 616  TYR B CG  1 
ATOM   14729 C CD1 . TYR D 1 616 ? 178.462 190.789 150.216 1.00 209.06 ? 616  TYR B CD1 1 
ATOM   14730 C CD2 . TYR D 1 616 ? 178.675 188.468 149.720 1.00 209.06 ? 616  TYR B CD2 1 
ATOM   14731 C CE1 . TYR D 1 616 ? 177.728 190.975 149.059 1.00 209.06 ? 616  TYR B CE1 1 
ATOM   14732 C CE2 . TYR D 1 616 ? 177.940 188.645 148.560 1.00 209.06 ? 616  TYR B CE2 1 
ATOM   14733 C CZ  . TYR D 1 616 ? 177.470 189.901 148.236 1.00 209.06 ? 616  TYR B CZ  1 
ATOM   14734 O OH  . TYR D 1 616 ? 176.739 190.086 147.085 1.00 209.06 ? 616  TYR B OH  1 
ATOM   14735 N N   . ILE D 1 617 ? 182.252 189.947 153.766 1.00 206.09 ? 617  ILE B N   1 
ATOM   14736 C CA  . ILE D 1 617 ? 182.937 189.673 155.028 1.00 206.09 ? 617  ILE B CA  1 
ATOM   14737 C C   . ILE D 1 617 ? 183.156 190.961 155.821 1.00 206.09 ? 617  ILE B C   1 
ATOM   14738 O O   . ILE D 1 617 ? 183.074 190.959 157.057 1.00 206.09 ? 617  ILE B O   1 
ATOM   14739 C CB  . ILE D 1 617 ? 184.252 188.903 154.785 1.00 206.09 ? 617  ILE B CB  1 
ATOM   14740 C CG1 . ILE D 1 617 ? 184.682 188.175 156.060 1.00 206.09 ? 617  ILE B CG1 1 
ATOM   14741 C CG2 . ILE D 1 617 ? 185.365 189.814 154.307 1.00 206.09 ? 617  ILE B CG2 1 
ATOM   14742 C CD1 . ILE D 1 617 ? 185.913 187.315 155.884 1.00 206.09 ? 617  ILE B CD1 1 
ATOM   14743 N N   . LEU D 1 618 ? 183.423 192.080 155.141 1.00 209.38 ? 618  LEU B N   1 
ATOM   14744 C CA  . LEU D 1 618 ? 183.558 193.352 155.839 1.00 209.38 ? 618  LEU B CA  1 
ATOM   14745 C C   . LEU D 1 618 ? 182.226 193.802 156.422 1.00 209.38 ? 618  LEU B C   1 
ATOM   14746 O O   . LEU D 1 618 ? 182.182 194.365 157.522 1.00 209.38 ? 618  LEU B O   1 
ATOM   14747 C CB  . LEU D 1 618 ? 184.122 194.411 154.894 1.00 209.38 ? 618  LEU B CB  1 
ATOM   14748 C CG  . LEU D 1 618 ? 184.501 195.743 155.542 1.00 209.38 ? 618  LEU B CG  1 
ATOM   14749 C CD1 . LEU D 1 618 ? 185.219 195.509 156.860 1.00 209.38 ? 618  LEU B CD1 1 
ATOM   14750 C CD2 . LEU D 1 618 ? 185.373 196.554 154.605 1.00 209.38 ? 618  LEU B CD2 1 
ATOM   14751 N N   . LEU D 1 619 ? 181.129 193.567 155.697 1.00 214.93 ? 619  LEU B N   1 
ATOM   14752 C CA  . LEU D 1 619 ? 179.811 193.853 156.253 1.00 214.93 ? 619  LEU B CA  1 
ATOM   14753 C C   . LEU D 1 619 ? 179.544 193.001 157.487 1.00 214.93 ? 619  LEU B C   1 
ATOM   14754 O O   . LEU D 1 619 ? 178.972 193.482 158.471 1.00 214.93 ? 619  LEU B O   1 
ATOM   14755 C CB  . LEU D 1 619 ? 178.732 193.630 155.193 1.00 214.93 ? 619  LEU B CB  1 
ATOM   14756 C CG  . LEU D 1 619 ? 178.747 194.601 154.009 1.00 214.93 ? 619  LEU B CG  1 
ATOM   14757 C CD1 . LEU D 1 619 ? 178.075 193.984 152.791 1.00 214.93 ? 619  LEU B CD1 1 
ATOM   14758 C CD2 . LEU D 1 619 ? 178.090 195.924 154.379 1.00 214.93 ? 619  LEU B CD2 1 
ATOM   14759 N N   . PHE D 1 620 ? 179.962 191.733 157.453 1.00 206.40 ? 620  PHE B N   1 
ATOM   14760 C CA  . PHE D 1 620 ? 179.840 190.869 158.626 1.00 206.40 ? 620  PHE B CA  1 
ATOM   14761 C C   . PHE D 1 620 ? 180.625 191.425 159.810 1.00 206.40 ? 620  PHE B C   1 
ATOM   14762 O O   . PHE D 1 620 ? 180.118 191.471 160.940 1.00 206.40 ? 620  PHE B O   1 
ATOM   14763 C CB  . PHE D 1 620 ? 180.322 189.461 158.275 1.00 206.40 ? 620  PHE B CB  1 
ATOM   14764 C CG  . PHE D 1 620 ? 180.169 188.463 159.388 1.00 206.40 ? 620  PHE B CG  1 
ATOM   14765 C CD1 . PHE D 1 620 ? 179.121 188.556 160.290 1.00 206.40 ? 620  PHE B CD1 1 
ATOM   14766 C CD2 . PHE D 1 620 ? 181.082 187.432 159.534 1.00 206.40 ? 620  PHE B CD2 1 
ATOM   14767 C CE1 . PHE D 1 620 ? 178.988 187.636 161.314 1.00 206.40 ? 620  PHE B CE1 1 
ATOM   14768 C CE2 . PHE D 1 620 ? 180.954 186.511 160.554 1.00 206.40 ? 620  PHE B CE2 1 
ATOM   14769 C CZ  . PHE D 1 620 ? 179.906 186.613 161.446 1.00 206.40 ? 620  PHE B CZ  1 
ATOM   14770 N N   . GLY D 1 621 ? 181.867 191.849 159.569 1.00 207.45 ? 621  GLY B N   1 
ATOM   14771 C CA  . GLY D 1 621 ? 182.669 192.407 160.647 1.00 207.45 ? 621  GLY B CA  1 
ATOM   14772 C C   . GLY D 1 621 ? 182.072 193.678 161.223 1.00 207.45 ? 621  GLY B C   1 
ATOM   14773 O O   . GLY D 1 621 ? 182.059 193.875 162.442 1.00 207.45 ? 621  GLY B O   1 
ATOM   14774 N N   . VAL D 1 622 ? 181.566 194.556 160.354 1.00 211.00 ? 622  VAL B N   1 
ATOM   14775 C CA  . VAL D 1 622 ? 180.934 195.790 160.815 1.00 211.00 ? 622  VAL B CA  1 
ATOM   14776 C C   . VAL D 1 622 ? 179.679 195.476 161.621 1.00 211.00 ? 622  VAL B C   1 
ATOM   14777 O O   . VAL D 1 622 ? 179.406 196.109 162.651 1.00 211.00 ? 622  VAL B O   1 
ATOM   14778 C CB  . VAL D 1 622 ? 180.633 196.711 159.618 1.00 211.00 ? 622  VAL B CB  1 
ATOM   14779 C CG1 . VAL D 1 622 ? 179.616 197.773 159.997 1.00 211.00 ? 622  VAL B CG1 1 
ATOM   14780 C CG2 . VAL D 1 622 ? 181.917 197.352 159.109 1.00 211.00 ? 622  VAL B CG2 1 
ATOM   14781 N N   . GLY D 1 623 ? 178.893 194.499 161.165 1.00 208.65 ? 623  GLY B N   1 
ATOM   14782 C CA  . GLY D 1 623 ? 177.720 194.095 161.919 1.00 208.65 ? 623  GLY B CA  1 
ATOM   14783 C C   . GLY D 1 623 ? 178.067 193.570 163.298 1.00 208.65 ? 623  GLY B C   1 
ATOM   14784 O O   . GLY D 1 623 ? 177.388 193.879 164.277 1.00 208.65 ? 623  GLY B O   1 
ATOM   14785 N N   . LEU D 1 624 ? 179.134 192.772 163.395 1.00 204.72 ? 624  LEU B N   1 
ATOM   14786 C CA  . LEU D 1 624 ? 179.568 192.291 164.705 1.00 204.72 ? 624  LEU B CA  1 
ATOM   14787 C C   . LEU D 1 624 ? 180.034 193.443 165.590 1.00 204.72 ? 624  LEU B C   1 
ATOM   14788 O O   . LEU D 1 624 ? 179.740 193.474 166.795 1.00 204.72 ? 624  LEU B O   1 
ATOM   14789 C CB  . LEU D 1 624 ? 180.679 191.255 164.545 1.00 204.72 ? 624  LEU B CB  1 
ATOM   14790 C CG  . LEU D 1 624 ? 181.042 190.466 165.805 1.00 204.72 ? 624  LEU B CG  1 
ATOM   14791 C CD1 . LEU D 1 624 ? 179.789 190.013 166.541 1.00 204.72 ? 624  LEU B CD1 1 
ATOM   14792 C CD2 . LEU D 1 624 ? 181.927 189.277 165.462 1.00 204.72 ? 624  LEU B CD2 1 
ATOM   14793 N N   . SER D 1 625 ? 180.769 194.396 165.010 1.00 207.02 ? 625  SER B N   1 
ATOM   14794 C CA  . SER D 1 625 ? 181.225 195.554 165.773 1.00 207.02 ? 625  SER B CA  1 
ATOM   14795 C C   . SER D 1 625 ? 180.048 196.357 166.311 1.00 207.02 ? 625  SER B C   1 
ATOM   14796 O O   . SER D 1 625 ? 180.100 196.878 167.431 1.00 207.02 ? 625  SER B O   1 
ATOM   14797 C CB  . SER D 1 625 ? 182.121 196.439 164.906 1.00 207.02 ? 625  SER B CB  1 
ATOM   14798 O OG  . SER D 1 625 ? 183.343 195.792 164.603 1.00 207.02 ? 625  SER B OG  1 
ATOM   14799 N N   . TYR D 1 626 ? 178.983 196.480 165.520 1.00 220.78 ? 626  TYR B N   1 
ATOM   14800 C CA  . TYR D 1 626 ? 177.803 197.200 165.985 1.00 220.78 ? 626  TYR B CA  1 
ATOM   14801 C C   . TYR D 1 626 ? 176.982 196.391 166.982 1.00 220.78 ? 626  TYR B C   1 
ATOM   14802 O O   . TYR D 1 626 ? 176.341 196.975 167.863 1.00 220.78 ? 626  TYR B O   1 
ATOM   14803 C CB  . TYR D 1 626 ? 176.938 197.614 164.795 1.00 220.78 ? 626  TYR B CB  1 
ATOM   14804 C CG  . TYR D 1 626 ? 177.406 198.887 164.133 1.00 220.78 ? 626  TYR B CG  1 
ATOM   14805 C CD1 . TYR D 1 626 ? 177.689 200.017 164.889 1.00 220.78 ? 626  TYR B CD1 1 
ATOM   14806 C CD2 . TYR D 1 626 ? 177.569 198.961 162.757 1.00 220.78 ? 626  TYR B CD2 1 
ATOM   14807 C CE1 . TYR D 1 626 ? 178.116 201.184 164.294 1.00 220.78 ? 626  TYR B CE1 1 
ATOM   14808 C CE2 . TYR D 1 626 ? 177.999 200.126 162.153 1.00 220.78 ? 626  TYR B CE2 1 
ATOM   14809 C CZ  . TYR D 1 626 ? 178.271 201.234 162.927 1.00 220.78 ? 626  TYR B CZ  1 
ATOM   14810 O OH  . TYR D 1 626 ? 178.693 202.398 162.334 1.00 220.78 ? 626  TYR B OH  1 
ATOM   14811 N N   . CYS D 1 627 ? 176.984 195.062 166.866 1.00 216.03 ? 627  CYS B N   1 
ATOM   14812 C CA  . CYS D 1 627 ? 176.233 194.238 167.807 1.00 216.03 ? 627  CYS B CA  1 
ATOM   14813 C C   . CYS D 1 627 ? 176.905 194.163 169.171 1.00 216.03 ? 627  CYS B C   1 
ATOM   14814 O O   . CYS D 1 627 ? 176.217 193.995 170.184 1.00 216.03 ? 627  CYS B O   1 
ATOM   14815 C CB  . CYS D 1 627 ? 176.039 192.829 167.243 1.00 216.03 ? 627  CYS B CB  1 
ATOM   14816 S SG  . CYS D 1 627 ? 174.950 192.740 165.801 1.00 216.03 ? 627  CYS B SG  1 
ATOM   14817 N N   . MET D 1 628 ? 178.233 194.283 169.224 1.00 205.56 ? 628  MET B N   1 
ATOM   14818 C CA  . MET D 1 628 ? 178.906 194.281 170.520 1.00 205.56 ? 628  MET B CA  1 
ATOM   14819 C C   . MET D 1 628 ? 178.647 195.551 171.325 1.00 205.56 ? 628  MET B C   1 
ATOM   14820 O O   . MET D 1 628 ? 178.911 195.566 172.536 1.00 205.56 ? 628  MET B O   1 
ATOM   14821 C CB  . MET D 1 628 ? 180.410 194.084 170.330 1.00 205.56 ? 628  MET B CB  1 
ATOM   14822 C CG  . MET D 1 628 ? 181.159 195.351 169.977 1.00 205.56 ? 628  MET B CG  1 
ATOM   14823 S SD  . MET D 1 628 ? 182.939 195.100 169.975 1.00 205.56 ? 628  MET B SD  1 
ATOM   14824 C CE  . MET D 1 628 ? 183.487 196.537 169.062 1.00 205.56 ? 628  MET B CE  1 
ATOM   14825 N N   . THR D 1 629 ? 178.124 196.603 170.690 1.00 210.20 ? 629  THR B N   1 
ATOM   14826 C CA  . THR D 1 629 ? 177.806 197.830 171.415 1.00 210.20 ? 629  THR B CA  1 
ATOM   14827 C C   . THR D 1 629 ? 176.726 197.587 172.461 1.00 210.20 ? 629  THR B C   1 
ATOM   14828 O O   . THR D 1 629 ? 176.783 198.144 173.564 1.00 210.20 ? 629  THR B O   1 
ATOM   14829 C CB  . THR D 1 629 ? 177.362 198.915 170.438 1.00 210.20 ? 629  THR B CB  1 
ATOM   14830 O OG1 . THR D 1 629 ? 176.122 198.530 169.833 1.00 210.20 ? 629  THR B OG1 1 
ATOM   14831 C CG2 . THR D 1 629 ? 178.408 199.108 169.351 1.00 210.20 ? 629  THR B CG2 1 
ATOM   14832 N N   . PHE D 1 630 ? 175.724 196.771 172.125 1.00 207.85 ? 630  PHE B N   1 
ATOM   14833 C CA  . PHE D 1 630 ? 174.694 196.424 173.098 1.00 207.85 ? 630  PHE B CA  1 
ATOM   14834 C C   . PHE D 1 630 ? 175.296 195.694 174.291 1.00 207.85 ? 630  PHE B C   1 
ATOM   14835 O O   . PHE D 1 630 ? 174.900 195.929 175.439 1.00 207.85 ? 630  PHE B O   1 
ATOM   14836 C CB  . PHE D 1 630 ? 173.617 195.566 172.434 1.00 207.85 ? 630  PHE B CB  1 
ATOM   14837 C CG  . PHE D 1 630 ? 172.642 196.349 171.604 1.00 207.85 ? 630  PHE B CG  1 
ATOM   14838 C CD1 . PHE D 1 630 ? 172.921 196.645 170.280 1.00 207.85 ? 630  PHE B CD1 1 
ATOM   14839 C CD2 . PHE D 1 630 ? 171.444 196.783 172.143 1.00 207.85 ? 630  PHE B CD2 1 
ATOM   14840 C CE1 . PHE D 1 630 ? 172.025 197.365 169.512 1.00 207.85 ? 630  PHE B CE1 1 
ATOM   14841 C CE2 . PHE D 1 630 ? 170.543 197.503 171.379 1.00 207.85 ? 630  PHE B CE2 1 
ATOM   14842 C CZ  . PHE D 1 630 ? 170.834 197.793 170.063 1.00 207.85 ? 630  PHE B CZ  1 
ATOM   14843 N N   . PHE D 1 631 ? 176.256 194.802 174.039 1.00 204.83 ? 631  PHE B N   1 
ATOM   14844 C CA  . PHE D 1 631 ? 176.909 194.073 175.118 1.00 204.83 ? 631  PHE B CA  1 
ATOM   14845 C C   . PHE D 1 631 ? 177.861 194.950 175.920 1.00 204.83 ? 631  PHE B C   1 
ATOM   14846 O O   . PHE D 1 631 ? 178.229 194.578 177.039 1.00 204.83 ? 631  PHE B O   1 
ATOM   14847 C CB  . PHE D 1 631 ? 177.658 192.863 174.557 1.00 204.83 ? 631  PHE B CB  1 
ATOM   14848 C CG  . PHE D 1 631 ? 176.864 192.068 173.557 1.00 204.83 ? 631  PHE B CG  1 
ATOM   14849 C CD1 . PHE D 1 631 ? 175.525 191.787 173.780 1.00 204.83 ? 631  PHE B CD1 1 
ATOM   14850 C CD2 . PHE D 1 631 ? 177.455 191.606 172.393 1.00 204.83 ? 631  PHE B CD2 1 
ATOM   14851 C CE1 . PHE D 1 631 ? 174.792 191.058 172.862 1.00 204.83 ? 631  PHE B CE1 1 
ATOM   14852 C CE2 . PHE D 1 631 ? 176.728 190.877 171.471 1.00 204.83 ? 631  PHE B CE2 1 
ATOM   14853 C CZ  . PHE D 1 631 ? 175.395 190.603 171.706 1.00 204.83 ? 631  PHE B CZ  1 
ATOM   14854 N N   . PHE D 1 632 ? 178.280 196.095 175.371 1.00 201.73 ? 632  PHE B N   1 
ATOM   14855 C CA  . PHE D 1 632 ? 179.089 197.023 176.158 1.00 201.73 ? 632  PHE B CA  1 
ATOM   14856 C C   . PHE D 1 632 ? 178.322 197.555 177.364 1.00 201.73 ? 632  PHE B C   1 
ATOM   14857 O O   . PHE D 1 632 ? 178.858 197.597 178.478 1.00 201.73 ? 632  PHE B O   1 
ATOM   14858 C CB  . PHE D 1 632 ? 179.574 198.186 175.293 1.00 201.73 ? 632  PHE B CB  1 
ATOM   14859 C CG  . PHE D 1 632 ? 180.713 197.836 174.381 1.00 201.73 ? 632  PHE B CG  1 
ATOM   14860 C CD1 . PHE D 1 632 ? 181.315 196.591 174.443 1.00 201.73 ? 632  PHE B CD1 1 
ATOM   14861 C CD2 . PHE D 1 632 ? 181.207 198.769 173.485 1.00 201.73 ? 632  PHE B CD2 1 
ATOM   14862 C CE1 . PHE D 1 632 ? 182.370 196.275 173.611 1.00 201.73 ? 632  PHE B CE1 1 
ATOM   14863 C CE2 . PHE D 1 632 ? 182.264 198.460 172.655 1.00 201.73 ? 632  PHE B CE2 1 
ATOM   14864 C CZ  . PHE D 1 632 ? 182.846 197.213 172.717 1.00 201.73 ? 632  PHE B CZ  1 
ATOM   14865 N N   . ILE D 1 633 ? 177.072 197.962 177.168 1.00 202.52 ? 633  ILE B N   1 
ATOM   14866 C CA  . ILE D 1 633 ? 176.294 198.644 178.197 1.00 202.52 ? 633  ILE B CA  1 
ATOM   14867 C C   . ILE D 1 633 ? 175.134 197.734 178.583 1.00 202.52 ? 633  ILE B C   1 
ATOM   14868 O O   . ILE D 1 633 ? 174.131 197.642 177.865 1.00 202.52 ? 633  ILE B O   1 
ATOM   14869 C CB  . ILE D 1 633 ? 175.800 200.016 177.729 1.00 202.52 ? 633  ILE B CB  1 
ATOM   14870 C CG1 . ILE D 1 633 ? 176.943 200.798 177.078 1.00 202.52 ? 633  ILE B CG1 1 
ATOM   14871 C CG2 . ILE D 1 633 ? 175.208 200.792 178.894 1.00 202.52 ? 633  ILE B CG2 1 
ATOM   14872 C CD1 . ILE D 1 633 ? 176.535 202.159 176.559 1.00 202.52 ? 633  ILE B CD1 1 
ATOM   14873 N N   . ALA D 1 634 ? 175.267 197.074 179.727 1.00 188.80 ? 634  ALA B N   1 
ATOM   14874 C CA  . ALA D 1 634 ? 174.240 196.206 180.296 1.00 188.80 ? 634  ALA B CA  1 
ATOM   14875 C C   . ALA D 1 634 ? 174.675 195.871 181.717 1.00 188.80 ? 634  ALA B C   1 
ATOM   14876 O O   . ALA D 1 634 ? 175.678 196.392 182.216 1.00 188.80 ? 634  ALA B O   1 
ATOM   14877 C CB  . ALA D 1 634 ? 174.031 194.943 179.458 1.00 188.80 ? 634  ALA B CB  1 
ATOM   14878 N N   . LYS D 1 635 ? 173.916 195.003 182.369 1.00 178.08 ? 635  LYS B N   1 
ATOM   14879 C CA  . LYS D 1 635 ? 174.326 194.520 183.681 1.00 178.08 ? 635  LYS B CA  1 
ATOM   14880 C C   . LYS D 1 635 ? 175.550 193.631 183.512 1.00 178.08 ? 635  LYS B C   1 
ATOM   14881 O O   . LYS D 1 635 ? 175.457 192.584 182.859 1.00 178.08 ? 635  LYS B O   1 
ATOM   14882 C CB  . LYS D 1 635 ? 173.192 193.753 184.355 1.00 178.08 ? 635  LYS B CB  1 
ATOM   14883 C CG  . LYS D 1 635 ? 173.620 192.979 185.592 1.00 178.08 ? 635  LYS B CG  1 
ATOM   14884 C CD  . LYS D 1 635 ? 172.442 192.265 186.235 1.00 178.08 ? 635  LYS B CD  1 
ATOM   14885 C CE  . LYS D 1 635 ? 171.376 193.253 186.681 1.00 178.08 ? 635  LYS B CE  1 
ATOM   14886 N NZ  . LYS D 1 635 ? 170.364 192.615 187.567 1.00 178.08 ? 635  LYS B NZ  1 
ATOM   14887 N N   . PRO D 1 636 ? 176.701 193.991 184.080 1.00 179.51 ? 636  PRO B N   1 
ATOM   14888 C CA  . PRO D 1 636 ? 177.937 193.243 183.802 1.00 179.51 ? 636  PRO B CA  1 
ATOM   14889 C C   . PRO D 1 636 ? 177.931 191.889 184.495 1.00 179.51 ? 636  PRO B C   1 
ATOM   14890 O O   . PRO D 1 636 ? 177.782 191.796 185.716 1.00 179.51 ? 636  PRO B O   1 
ATOM   14891 C CB  . PRO D 1 636 ? 179.037 194.158 184.350 1.00 179.51 ? 636  PRO B CB  1 
ATOM   14892 C CG  . PRO D 1 636 ? 178.360 194.978 185.387 1.00 179.51 ? 636  PRO B CG  1 
ATOM   14893 C CD  . PRO D 1 636 ? 176.941 195.161 184.939 1.00 179.51 ? 636  PRO B CD  1 
ATOM   14894 N N   . SER D 1 637 ? 178.094 190.841 183.704 1.00 180.50 ? 637  SER B N   1 
ATOM   14895 C CA  . SER D 1 637 ? 178.198 189.465 184.156 1.00 180.50 ? 637  SER B CA  1 
ATOM   14896 C C   . SER D 1 637 ? 179.400 188.832 183.476 1.00 180.50 ? 637  SER B C   1 
ATOM   14897 O O   . SER D 1 637 ? 179.856 189.316 182.435 1.00 180.50 ? 637  SER B O   1 
ATOM   14898 C CB  . SER D 1 637 ? 176.925 188.671 183.825 1.00 180.50 ? 637  SER B CB  1 
ATOM   14899 O OG  . SER D 1 637 ? 176.927 188.245 182.474 1.00 180.50 ? 637  SER B OG  1 
ATOM   14900 N N   . PRO D 1 638 ? 179.956 187.761 184.052 1.00 181.64 ? 638  PRO B N   1 
ATOM   14901 C CA  . PRO D 1 638 ? 181.056 187.069 183.357 1.00 181.64 ? 638  PRO B CA  1 
ATOM   14902 C C   . PRO D 1 638 ? 180.667 186.603 181.967 1.00 181.64 ? 638  PRO B C   1 
ATOM   14903 O O   . PRO D 1 638 ? 181.497 186.630 181.048 1.00 181.64 ? 638  PRO B O   1 
ATOM   14904 C CB  . PRO D 1 638 ? 181.373 185.893 184.292 1.00 181.64 ? 638  PRO B CB  1 
ATOM   14905 C CG  . PRO D 1 638 ? 180.890 186.335 185.633 1.00 181.64 ? 638  PRO B CG  1 
ATOM   14906 C CD  . PRO D 1 638 ? 179.672 187.167 185.369 1.00 181.64 ? 638  PRO B CD  1 
ATOM   14907 N N   . VAL D 1 639 ? 179.408 186.199 181.785 1.00 180.53 ? 639  VAL B N   1 
ATOM   14908 C CA  . VAL D 1 639 ? 178.918 185.840 180.457 1.00 180.53 ? 639  VAL B CA  1 
ATOM   14909 C C   . VAL D 1 639 ? 179.015 187.033 179.516 1.00 180.53 ? 639  VAL B C   1 
ATOM   14910 O O   . VAL D 1 639 ? 179.499 186.913 178.384 1.00 180.53 ? 639  VAL B O   1 
ATOM   14911 C CB  . VAL D 1 639 ? 177.475 185.309 180.550 1.00 180.53 ? 639  VAL B CB  1 
ATOM   14912 C CG1 . VAL D 1 639 ? 176.862 185.180 179.163 1.00 180.53 ? 639  VAL B CG1 1 
ATOM   14913 C CG2 . VAL D 1 639 ? 177.445 183.977 181.283 1.00 180.53 ? 639  VAL B CG2 1 
ATOM   14914 N N   . ILE D 1 640 ? 178.567 188.205 179.972 1.00 181.45 ? 640  ILE B N   1 
ATOM   14915 C CA  . ILE D 1 640 ? 178.564 189.384 179.111 1.00 181.45 ? 640  ILE B CA  1 
ATOM   14916 C C   . ILE D 1 640 ? 179.986 189.868 178.848 1.00 181.45 ? 640  ILE B C   1 
ATOM   14917 O O   . ILE D 1 640 ? 180.309 190.288 177.731 1.00 181.45 ? 640  ILE B O   1 
ATOM   14918 C CB  . ILE D 1 640 ? 177.677 190.486 179.718 1.00 181.45 ? 640  ILE B CB  1 
ATOM   14919 C CG1 . ILE D 1 640 ? 176.202 190.114 179.546 1.00 181.45 ? 640  ILE B CG1 1 
ATOM   14920 C CG2 . ILE D 1 640 ? 177.964 191.835 179.075 1.00 181.45 ? 640  ILE B CG2 1 
ATOM   14921 C CD1 . ILE D 1 640 ? 175.238 191.137 180.088 1.00 181.45 ? 640  ILE B CD1 1 
ATOM   14922 N N   . CYS D 1 641 ? 180.861 189.814 179.857 1.00 183.10 ? 641  CYS B N   1 
ATOM   14923 C CA  . CYS D 1 641 ? 182.254 190.186 179.623 1.00 183.10 ? 641  CYS B CA  1 
ATOM   14924 C C   . CYS D 1 641 ? 182.900 189.265 178.596 1.00 183.10 ? 641  CYS B C   1 
ATOM   14925 O O   . CYS D 1 641 ? 183.596 189.730 177.683 1.00 183.10 ? 641  CYS B O   1 
ATOM   14926 C CB  . CYS D 1 641 ? 183.055 190.163 180.927 1.00 183.10 ? 641  CYS B CB  1 
ATOM   14927 S SG  . CYS D 1 641 ? 184.851 190.306 180.646 1.00 183.10 ? 641  CYS B SG  1 
ATOM   14928 N N   . ALA D 1 642 ? 182.676 187.954 178.725 1.00 183.38 ? 642  ALA B N   1 
ATOM   14929 C CA  . ALA D 1 642 ? 183.230 187.009 177.761 1.00 183.38 ? 642  ALA B CA  1 
ATOM   14930 C C   . ALA D 1 642 ? 182.695 187.284 176.361 1.00 183.38 ? 642  ALA B C   1 
ATOM   14931 O O   . ALA D 1 642 ? 183.459 187.337 175.387 1.00 183.38 ? 642  ALA B O   1 
ATOM   14932 C CB  . ALA D 1 642 ? 182.914 185.577 178.191 1.00 183.38 ? 642  ALA B CB  1 
ATOM   14933 N N   . LEU D 1 643 ? 181.380 187.486 176.249 1.00 184.73 ? 643  LEU B N   1 
ATOM   14934 C CA  . LEU D 1 643 ? 180.771 187.735 174.948 1.00 184.73 ? 643  LEU B CA  1 
ATOM   14935 C C   . LEU D 1 643 ? 181.334 188.999 174.314 1.00 184.73 ? 643  LEU B C   1 
ATOM   14936 O O   . LEU D 1 643 ? 181.666 189.013 173.124 1.00 184.73 ? 643  LEU B O   1 
ATOM   14937 C CB  . LEU D 1 643 ? 179.253 187.841 175.094 1.00 184.73 ? 643  LEU B CB  1 
ATOM   14938 C CG  . LEU D 1 643 ? 178.462 186.532 175.097 1.00 184.73 ? 643  LEU B CG  1 
ATOM   14939 C CD1 . LEU D 1 643 ? 177.078 186.746 175.692 1.00 184.73 ? 643  LEU B CD1 1 
ATOM   14940 C CD2 . LEU D 1 643 ? 178.363 185.965 173.691 1.00 184.73 ? 643  LEU B CD2 1 
ATOM   14941 N N   . ARG D 1 644 ? 181.467 190.069 175.100 1.00 185.91 ? 644  ARG B N   1 
ATOM   14942 C CA  . ARG D 1 644 ? 181.896 191.341 174.533 1.00 185.91 ? 644  ARG B CA  1 
ATOM   14943 C C   . ARG D 1 644 ? 183.376 191.319 174.167 1.00 185.91 ? 644  ARG B C   1 
ATOM   14944 O O   . ARG D 1 644 ? 183.765 191.868 173.130 1.00 185.91 ? 644  ARG B O   1 
ATOM   14945 C CB  . ARG D 1 644 ? 181.564 192.484 175.498 1.00 185.91 ? 644  ARG B CB  1 
ATOM   14946 C CG  . ARG D 1 644 ? 182.453 192.601 176.724 1.00 185.91 ? 644  ARG B CG  1 
ATOM   14947 C CD  . ARG D 1 644 ? 182.255 193.946 177.403 1.00 185.91 ? 644  ARG B CD  1 
ATOM   14948 N NE  . ARG D 1 644 ? 183.124 194.981 176.858 1.00 185.91 ? 644  ARG B NE  1 
ATOM   14949 C CZ  . ARG D 1 644 ? 183.118 196.246 177.255 1.00 185.91 ? 644  ARG B CZ  1 
ATOM   14950 N NH1 . ARG D 1 644 ? 182.294 196.670 178.199 1.00 185.91 ? 644  ARG B NH1 1 
ATOM   14951 N NH2 . ARG D 1 644 ? 183.956 197.109 176.687 1.00 185.91 ? 644  ARG B NH2 1 
ATOM   14952 N N   . ARG D 1 645 ? 184.217 190.665 174.978 1.00 181.25 ? 645  ARG B N   1 
ATOM   14953 C CA  . ARG D 1 645 ? 185.629 190.567 174.618 1.00 181.25 ? 645  ARG B CA  1 
ATOM   14954 C C   . ARG D 1 645 ? 185.815 189.719 173.362 1.00 181.25 ? 645  ARG B C   1 
ATOM   14955 O O   . ARG D 1 645 ? 186.590 190.087 172.463 1.00 181.25 ? 645  ARG B O   1 
ATOM   14956 C CB  . ARG D 1 645 ? 186.440 190.020 175.800 1.00 181.25 ? 645  ARG B CB  1 
ATOM   14957 C CG  . ARG D 1 645 ? 186.276 188.534 176.088 1.00 181.25 ? 645  ARG B CG  1 
ATOM   14958 C CD  . ARG D 1 645 ? 186.477 188.204 177.562 1.00 181.25 ? 645  ARG B CD  1 
ATOM   14959 N NE  . ARG D 1 645 ? 187.857 188.334 178.009 1.00 181.25 ? 645  ARG B NE  1 
ATOM   14960 C CZ  . ARG D 1 645 ? 188.237 188.258 179.277 1.00 181.25 ? 645  ARG B CZ  1 
ATOM   14961 N NH1 . ARG D 1 645 ? 187.364 188.052 180.249 1.00 181.25 ? 645  ARG B NH1 1 
ATOM   14962 N NH2 . ARG D 1 645 ? 189.526 188.392 179.577 1.00 181.25 ? 645  ARG B NH2 1 
ATOM   14963 N N   . LEU D 1 646 ? 185.082 188.604 173.260 1.00 185.08 ? 646  LEU B N   1 
ATOM   14964 C CA  . LEU D 1 646 ? 185.170 187.772 172.067 1.00 185.08 ? 646  LEU B CA  1 
ATOM   14965 C C   . LEU D 1 646 ? 184.675 188.522 170.838 1.00 185.08 ? 646  LEU B C   1 
ATOM   14966 O O   . LEU D 1 646 ? 185.298 188.457 169.771 1.00 185.08 ? 646  LEU B O   1 
ATOM   14967 C CB  . LEU D 1 646 ? 184.374 186.483 172.269 1.00 185.08 ? 646  LEU B CB  1 
ATOM   14968 C CG  . LEU D 1 646 ? 184.805 185.269 171.444 1.00 185.08 ? 646  LEU B CG  1 
ATOM   14969 C CD1 . LEU D 1 646 ? 186.300 185.032 171.580 1.00 185.08 ? 646  LEU B CD1 1 
ATOM   14970 C CD2 . LEU D 1 646 ? 184.023 184.035 171.863 1.00 185.08 ? 646  LEU B CD2 1 
ATOM   14971 N N   . GLY D 1 647 ? 183.560 189.244 170.970 1.00 187.86 ? 647  GLY B N   1 
ATOM   14972 C CA  . GLY D 1 647 ? 183.044 190.005 169.847 1.00 187.86 ? 647  GLY B CA  1 
ATOM   14973 C C   . GLY D 1 647 ? 183.993 191.096 169.398 1.00 187.86 ? 647  GLY B C   1 
ATOM   14974 O O   . GLY D 1 647 ? 184.205 191.290 168.200 1.00 187.86 ? 647  GLY B O   1 
ATOM   14975 N N   . LEU D 1 648 ? 184.587 191.816 170.353 1.00 191.24 ? 648  LEU B N   1 
ATOM   14976 C CA  . LEU D 1 648 ? 185.560 192.848 170.013 1.00 191.24 ? 648  LEU B CA  1 
ATOM   14977 C C   . LEU D 1 648 ? 186.729 192.262 169.234 1.00 191.24 ? 648  LEU B C   1 
ATOM   14978 O O   . LEU D 1 648 ? 187.062 192.732 168.134 1.00 191.24 ? 648  LEU B O   1 
ATOM   14979 C CB  . LEU D 1 648 ? 186.042 193.533 171.293 1.00 191.24 ? 648  LEU B CB  1 
ATOM   14980 C CG  . LEU D 1 648 ? 187.176 194.555 171.230 1.00 191.24 ? 648  LEU B CG  1 
ATOM   14981 C CD1 . LEU D 1 648 ? 186.904 195.698 172.191 1.00 191.24 ? 648  LEU B CD1 1 
ATOM   14982 C CD2 . LEU D 1 648 ? 188.507 193.895 171.561 1.00 191.24 ? 648  LEU B CD2 1 
ATOM   14983 N N   . GLY D 1 649 ? 187.353 191.216 169.784 1.00 190.47 ? 649  GLY B N   1 
ATOM   14984 C CA  . GLY D 1 649 ? 188.491 190.620 169.104 1.00 190.47 ? 649  GLY B CA  1 
ATOM   14985 C C   . GLY D 1 649 ? 188.134 190.114 167.720 1.00 190.47 ? 649  GLY B C   1 
ATOM   14986 O O   . GLY D 1 649 ? 188.819 190.416 166.737 1.00 190.47 ? 649  GLY B O   1 
ATOM   14987 N N   . SER D 1 650 ? 187.030 189.367 167.620 1.00 199.93 ? 650  SER B N   1 
ATOM   14988 C CA  . SER D 1 650 ? 186.650 188.765 166.348 1.00 199.93 ? 650  SER B CA  1 
ATOM   14989 C C   . SER D 1 650 ? 186.307 189.823 165.309 1.00 199.93 ? 650  SER B C   1 
ATOM   14990 O O   . SER D 1 650 ? 186.727 189.719 164.152 1.00 199.93 ? 650  SER B O   1 
ATOM   14991 C CB  . SER D 1 650 ? 185.472 187.813 166.553 1.00 199.93 ? 650  SER B CB  1 
ATOM   14992 O OG  . SER D 1 650 ? 185.136 187.149 165.347 1.00 199.93 ? 650  SER B OG  1 
ATOM   14993 N N   . SER D 1 651 ? 185.548 190.851 165.697 1.00 201.26 ? 651  SER B N   1 
ATOM   14994 C CA  . SER D 1 651 ? 185.127 191.862 164.736 1.00 201.26 ? 651  SER B CA  1 
ATOM   14995 C C   . SER D 1 651 ? 186.314 192.673 164.236 1.00 201.26 ? 651  SER B C   1 
ATOM   14996 O O   . SER D 1 651 ? 186.447 192.916 163.027 1.00 201.26 ? 651  SER B O   1 
ATOM   14997 C CB  . SER D 1 651 ? 184.073 192.771 165.366 1.00 201.26 ? 651  SER B CB  1 
ATOM   14998 O OG  . SER D 1 651 ? 183.409 193.538 164.377 1.00 201.26 ? 651  SER B OG  1 
ATOM   14999 N N   . PHE D 1 652 ? 187.198 193.098 165.148 1.00 200.47 ? 652  PHE B N   1 
ATOM   15000 C CA  . PHE D 1 652 ? 188.370 193.844 164.703 1.00 200.47 ? 652  PHE B CA  1 
ATOM   15001 C C   . PHE D 1 652 ? 189.247 192.989 163.796 1.00 200.47 ? 652  PHE B C   1 
ATOM   15002 O O   . PHE D 1 652 ? 189.690 193.449 162.732 1.00 200.47 ? 652  PHE B O   1 
ATOM   15003 C CB  . PHE D 1 652 ? 189.168 194.355 165.903 1.00 200.47 ? 652  PHE B CB  1 
ATOM   15004 C CG  . PHE D 1 652 ? 188.451 195.403 166.711 1.00 200.47 ? 652  PHE B CG  1 
ATOM   15005 C CD1 . PHE D 1 652 ? 187.330 196.044 166.208 1.00 200.47 ? 652  PHE B CD1 1 
ATOM   15006 C CD2 . PHE D 1 652 ? 188.911 195.759 167.968 1.00 200.47 ? 652  PHE B CD2 1 
ATOM   15007 C CE1 . PHE D 1 652 ? 186.674 197.009 166.950 1.00 200.47 ? 652  PHE B CE1 1 
ATOM   15008 C CE2 . PHE D 1 652 ? 188.261 196.726 168.712 1.00 200.47 ? 652  PHE B CE2 1 
ATOM   15009 C CZ  . PHE D 1 652 ? 187.141 197.350 168.203 1.00 200.47 ? 652  PHE B CZ  1 
ATOM   15010 N N   . ALA D 1 653 ? 189.481 191.730 164.181 1.00 207.00 ? 653  ALA B N   1 
ATOM   15011 C CA  . ALA D 1 653 ? 190.303 190.851 163.359 1.00 207.00 ? 653  ALA B CA  1 
ATOM   15012 C C   . ALA D 1 653 ? 189.692 190.667 161.978 1.00 207.00 ? 653  ALA B C   1 
ATOM   15013 O O   . ALA D 1 653 ? 190.391 190.754 160.966 1.00 207.00 ? 653  ALA B O   1 
ATOM   15014 C CB  . ALA D 1 653 ? 190.488 189.503 164.054 1.00 207.00 ? 653  ALA B CB  1 
ATOM   15015 N N   . ILE D 1 654 ? 188.379 190.436 161.917 1.00 209.18 ? 654  ILE B N   1 
ATOM   15016 C CA  . ILE D 1 654 ? 187.718 190.193 160.637 1.00 209.18 ? 654  ILE B CA  1 
ATOM   15017 C C   . ILE D 1 654 ? 187.841 191.413 159.736 1.00 209.18 ? 654  ILE B C   1 
ATOM   15018 O O   . ILE D 1 654 ? 188.265 191.311 158.577 1.00 209.18 ? 654  ILE B O   1 
ATOM   15019 C CB  . ILE D 1 654 ? 186.245 189.807 160.861 1.00 209.18 ? 654  ILE B CB  1 
ATOM   15020 C CG1 . ILE D 1 654 ? 186.129 188.327 161.227 1.00 209.18 ? 654  ILE B CG1 1 
ATOM   15021 C CG2 . ILE D 1 654 ? 185.415 190.115 159.624 1.00 209.18 ? 654  ILE B CG2 1 
ATOM   15022 C CD1 . ILE D 1 654 ? 184.706 187.864 161.451 1.00 209.18 ? 654  ILE B CD1 1 
ATOM   15023 N N   . CYS D 1 655 ? 187.490 192.591 160.261 1.00 206.78 ? 655  CYS B N   1 
ATOM   15024 C CA  . CYS D 1 655 ? 187.507 193.794 159.436 1.00 206.78 ? 655  CYS B CA  1 
ATOM   15025 C C   . CYS D 1 655 ? 188.910 194.079 158.913 1.00 206.78 ? 655  CYS B C   1 
ATOM   15026 O O   . CYS D 1 655 ? 189.116 194.269 157.705 1.00 206.78 ? 655  CYS B O   1 
ATOM   15027 C CB  . CYS D 1 655 ? 186.980 194.985 160.238 1.00 206.78 ? 655  CYS B CB  1 
ATOM   15028 S SG  . CYS D 1 655 ? 185.181 195.042 160.423 1.00 206.78 ? 655  CYS B SG  1 
ATOM   15029 N N   . TYR D 1 656 ? 189.900 194.075 159.807 1.00 209.45 ? 656  TYR B N   1 
ATOM   15030 C CA  . TYR D 1 656 ? 191.234 194.482 159.389 1.00 209.45 ? 656  TYR B CA  1 
ATOM   15031 C C   . TYR D 1 656 ? 191.946 193.404 158.579 1.00 209.45 ? 656  TYR B C   1 
ATOM   15032 O O   . TYR D 1 656 ? 192.771 193.734 157.721 1.00 209.45 ? 656  TYR B O   1 
ATOM   15033 C CB  . TYR D 1 656 ? 192.030 194.918 160.617 1.00 209.45 ? 656  TYR B CB  1 
ATOM   15034 C CG  . TYR D 1 656 ? 191.344 196.067 161.326 1.00 209.45 ? 656  TYR B CG  1 
ATOM   15035 C CD1 . TYR D 1 656 ? 190.862 197.150 160.602 1.00 209.45 ? 656  TYR B CD1 1 
ATOM   15036 C CD2 . TYR D 1 656 ? 191.142 196.057 162.701 1.00 209.45 ? 656  TYR B CD2 1 
ATOM   15037 C CE1 . TYR D 1 656 ? 190.224 198.202 161.223 1.00 209.45 ? 656  TYR B CE1 1 
ATOM   15038 C CE2 . TYR D 1 656 ? 190.499 197.110 163.334 1.00 209.45 ? 656  TYR B CE2 1 
ATOM   15039 C CZ  . TYR D 1 656 ? 190.043 198.179 162.587 1.00 209.45 ? 656  TYR B CZ  1 
ATOM   15040 O OH  . TYR D 1 656 ? 189.404 199.229 163.203 1.00 209.45 ? 656  TYR B OH  1 
ATOM   15041 N N   . SER D 1 657 ? 191.611 192.125 158.775 1.00 216.42 ? 657  SER B N   1 
ATOM   15042 C CA  . SER D 1 657 ? 192.153 191.090 157.903 1.00 216.42 ? 657  SER B CA  1 
ATOM   15043 C C   . SER D 1 657 ? 191.536 191.165 156.513 1.00 216.42 ? 657  SER B C   1 
ATOM   15044 O O   . SER D 1 657 ? 192.219 190.923 155.510 1.00 216.42 ? 657  SER B O   1 
ATOM   15045 C CB  . SER D 1 657 ? 191.928 189.710 158.520 1.00 216.42 ? 657  SER B CB  1 
ATOM   15046 O OG  . SER D 1 657 ? 192.564 188.703 157.753 1.00 216.42 ? 657  SER B OG  1 
ATOM   15047 N N   . ALA D 1 658 ? 190.246 191.507 156.427 1.00 215.52 ? 658  ALA B N   1 
ATOM   15048 C CA  . ALA D 1 658 ? 189.642 191.737 155.119 1.00 215.52 ? 658  ALA B CA  1 
ATOM   15049 C C   . ALA D 1 658 ? 190.331 192.889 154.401 1.00 215.52 ? 658  ALA B C   1 
ATOM   15050 O O   . ALA D 1 658 ? 190.611 192.811 153.196 1.00 215.52 ? 658  ALA B O   1 
ATOM   15051 C CB  . ALA D 1 658 ? 188.148 192.017 155.267 1.00 215.52 ? 658  ALA B CB  1 
ATOM   15052 N N   . LEU D 1 659 ? 190.612 193.970 155.127 1.00 216.31 ? 659  LEU B N   1 
ATOM   15053 C CA  . LEU D 1 659 ? 191.317 195.088 154.509 1.00 216.31 ? 659  LEU B CA  1 
ATOM   15054 C C   . LEU D 1 659 ? 192.734 194.699 154.090 1.00 216.31 ? 659  LEU B C   1 
ATOM   15055 O O   . LEU D 1 659 ? 193.227 195.152 153.048 1.00 216.31 ? 659  LEU B O   1 
ATOM   15056 C CB  . LEU D 1 659 ? 191.325 196.281 155.459 1.00 216.31 ? 659  LEU B CB  1 
ATOM   15057 C CG  . LEU D 1 659 ? 189.923 196.710 155.901 1.00 216.31 ? 659  LEU B CG  1 
ATOM   15058 C CD1 . LEU D 1 659 ? 189.973 197.671 157.087 1.00 216.31 ? 659  LEU B CD1 1 
ATOM   15059 C CD2 . LEU D 1 659 ? 189.153 197.318 154.725 1.00 216.31 ? 659  LEU B CD2 1 
ATOM   15060 N N   . LEU D 1 660 ? 193.409 193.866 154.892 1.00 220.47 ? 660  LEU B N   1 
ATOM   15061 C CA  . LEU D 1 660 ? 194.719 193.360 154.488 1.00 220.47 ? 660  LEU B CA  1 
ATOM   15062 C C   . LEU D 1 660 ? 194.628 192.572 153.194 1.00 220.47 ? 660  LEU B C   1 
ATOM   15063 O O   . LEU D 1 660 ? 195.483 192.709 152.315 1.00 220.47 ? 660  LEU B O   1 
ATOM   15064 C CB  . LEU D 1 660 ? 195.320 192.465 155.568 1.00 220.47 ? 660  LEU B CB  1 
ATOM   15065 C CG  . LEU D 1 660 ? 195.737 192.982 156.936 1.00 220.47 ? 660  LEU B CG  1 
ATOM   15066 C CD1 . LEU D 1 660 ? 196.146 191.768 157.754 1.00 220.47 ? 660  LEU B CD1 1 
ATOM   15067 C CD2 . LEU D 1 660 ? 196.885 193.990 156.823 1.00 220.47 ? 660  LEU B CD2 1 
ATOM   15068 N N   . THR D 1 661 ? 193.617 191.712 153.077 1.00 222.07 ? 661  THR B N   1 
ATOM   15069 C CA  . THR D 1 661 ? 193.470 190.926 151.858 1.00 222.07 ? 661  THR B CA  1 
ATOM   15070 C C   . THR D 1 661 ? 193.243 191.833 150.658 1.00 222.07 ? 661  THR B C   1 
ATOM   15071 O O   . THR D 1 661 ? 193.845 191.633 149.594 1.00 222.07 ? 661  THR B O   1 
ATOM   15072 C CB  . THR D 1 661 ? 192.317 189.935 152.001 1.00 222.07 ? 661  THR B CB  1 
ATOM   15073 O OG1 . THR D 1 661 ? 191.184 190.606 152.561 1.00 222.07 ? 661  THR B OG1 1 
ATOM   15074 C CG2 . THR D 1 661 ? 192.710 188.785 152.917 1.00 222.07 ? 661  THR B CG2 1 
ATOM   15075 N N   . LYS D 1 662 ? 192.391 192.849 150.817 1.00 222.38 ? 662  LYS B N   1 
ATOM   15076 C CA  . LYS D 1 662 ? 192.141 193.782 149.721 1.00 222.38 ? 662  LYS B CA  1 
ATOM   15077 C C   . LYS D 1 662 ? 193.421 194.493 149.292 1.00 222.38 ? 662  LYS B C   1 
ATOM   15078 O O   . LYS D 1 662 ? 193.749 194.538 148.098 1.00 222.38 ? 662  LYS B O   1 
ATOM   15079 C CB  . LYS D 1 662 ? 191.071 194.795 150.127 1.00 222.38 ? 662  LYS B CB  1 
ATOM   15080 C CG  . LYS D 1 662 ? 190.535 195.630 148.976 1.00 222.38 ? 662  LYS B CG  1 
ATOM   15081 C CD  . LYS D 1 662 ? 189.190 196.259 149.321 1.00 222.38 ? 662  LYS B CD  1 
ATOM   15082 C CE  . LYS D 1 662 ? 188.104 195.210 149.547 1.00 222.38 ? 662  LYS B CE  1 
ATOM   15083 N NZ  . LYS D 1 662 ? 186.867 195.820 150.120 1.00 222.38 ? 662  LYS B NZ  1 
ATOM   15084 N N   . THR D 1 663 ? 194.165 195.053 150.253 1.00 225.72 ? 663  THR B N   1 
ATOM   15085 C CA  . THR D 1 663 ? 195.361 195.808 149.884 1.00 225.72 ? 663  THR B CA  1 
ATOM   15086 C C   . THR D 1 663 ? 196.459 194.900 149.340 1.00 225.72 ? 663  THR B C   1 
ATOM   15087 O O   . THR D 1 663 ? 197.205 195.306 148.441 1.00 225.72 ? 663  THR B O   1 
ATOM   15088 C CB  . THR D 1 663 ? 195.876 196.633 151.070 1.00 225.72 ? 663  THR B CB  1 
ATOM   15089 O OG1 . THR D 1 663 ? 196.999 197.421 150.654 1.00 225.72 ? 663  THR B OG1 1 
ATOM   15090 C CG2 . THR D 1 663 ? 196.295 195.747 152.230 1.00 225.72 ? 663  THR B CG2 1 
ATOM   15091 N N   . ASN D 1 664 ? 196.566 193.669 149.848 1.00 230.34 ? 664  ASN B N   1 
ATOM   15092 C CA  . ASN D 1 664 ? 197.564 192.741 149.331 1.00 230.34 ? 664  ASN B CA  1 
ATOM   15093 C C   . ASN D 1 664 ? 197.244 192.324 147.902 1.00 230.34 ? 664  ASN B C   1 
ATOM   15094 O O   . ASN D 1 664 ? 198.149 192.215 147.068 1.00 230.34 ? 664  ASN B O   1 
ATOM   15095 C CB  . ASN D 1 664 ? 197.668 191.518 150.241 1.00 230.34 ? 664  ASN B CB  1 
ATOM   15096 C CG  . ASN D 1 664 ? 198.497 191.785 151.482 1.00 230.34 ? 664  ASN B CG  1 
ATOM   15097 O OD1 . ASN D 1 664 ? 199.541 192.433 151.418 1.00 230.34 ? 664  ASN B OD1 1 
ATOM   15098 N ND2 . ASN D 1 664 ? 198.034 191.283 152.621 1.00 230.34 ? 664  ASN B ND2 1 
ATOM   15099 N N   . CYS D 1 665 ? 195.966 192.086 147.596 1.00 230.67 ? 665  CYS B N   1 
ATOM   15100 C CA  . CYS D 1 665 ? 195.597 191.781 146.217 1.00 230.67 ? 665  CYS B CA  1 
ATOM   15101 C C   . CYS D 1 665 ? 195.824 192.981 145.306 1.00 230.67 ? 665  CYS B C   1 
ATOM   15102 O O   . CYS D 1 665 ? 196.240 192.819 144.152 1.00 230.67 ? 665  CYS B O   1 
ATOM   15103 C CB  . CYS D 1 665 ? 194.148 191.311 146.151 1.00 230.67 ? 665  CYS B CB  1 
ATOM   15104 S SG  . CYS D 1 665 ? 193.933 189.623 146.741 1.00 230.67 ? 665  CYS B SG  1 
ATOM   15105 N N   . ILE D 1 666 ? 195.558 194.191 145.804 1.00 226.36 ? 666  ILE B N   1 
ATOM   15106 C CA  . ILE D 1 666 ? 195.844 195.389 145.018 1.00 226.36 ? 666  ILE B CA  1 
ATOM   15107 C C   . ILE D 1 666 ? 197.335 195.479 144.710 1.00 226.36 ? 666  ILE B C   1 
ATOM   15108 O O   . ILE D 1 666 ? 197.735 195.763 143.574 1.00 226.36 ? 666  ILE B O   1 
ATOM   15109 C CB  . ILE D 1 666 ? 195.336 196.643 145.751 1.00 226.36 ? 666  ILE B CB  1 
ATOM   15110 C CG1 . ILE D 1 666 ? 193.807 196.696 145.718 1.00 226.36 ? 666  ILE B CG1 1 
ATOM   15111 C CG2 . ILE D 1 666 ? 195.921 197.901 145.132 1.00 226.36 ? 666  ILE B CG2 1 
ATOM   15112 C CD1 . ILE D 1 666 ? 193.218 197.862 146.483 1.00 226.36 ? 666  ILE B CD1 1 
ATOM   15113 N N   . ALA D 1 667 ? 198.179 195.227 145.715 1.00 227.23 ? 667  ALA B N   1 
ATOM   15114 C CA  . ALA D 1 667 ? 199.623 195.255 145.499 1.00 227.23 ? 667  ALA B CA  1 
ATOM   15115 C C   . ALA D 1 667 ? 200.059 194.181 144.510 1.00 227.23 ? 667  ALA B C   1 
ATOM   15116 O O   . ALA D 1 667 ? 200.899 194.434 143.638 1.00 227.23 ? 667  ALA B O   1 
ATOM   15117 C CB  . ALA D 1 667 ? 200.357 195.086 146.828 1.00 227.23 ? 667  ALA B CB  1 
ATOM   15118 N N   . ARG D 1 668 ? 199.503 192.972 144.633 1.00 223.76 ? 668  ARG B N   1 
ATOM   15119 C CA  . ARG D 1 668 ? 199.869 191.888 143.727 1.00 223.76 ? 668  ARG B CA  1 
ATOM   15120 C C   . ARG D 1 668 ? 199.480 192.212 142.290 1.00 223.76 ? 668  ARG B C   1 
ATOM   15121 O O   . ARG D 1 668 ? 200.242 191.937 141.356 1.00 223.76 ? 668  ARG B O   1 
ATOM   15122 C CB  . ARG D 1 668 ? 199.213 190.583 144.179 1.00 223.76 ? 668  ARG B CB  1 
ATOM   15123 N N   . ILE D 1 669 ? 198.293 192.790 142.093 1.00 220.09 ? 669  ILE B N   1 
ATOM   15124 C CA  . ILE D 1 669 ? 197.883 193.208 140.756 1.00 220.09 ? 669  ILE B CA  1 
ATOM   15125 C C   . ILE D 1 669 ? 198.812 194.296 140.233 1.00 220.09 ? 669  ILE B C   1 
ATOM   15126 O O   . ILE D 1 669 ? 199.222 194.276 139.065 1.00 220.09 ? 669  ILE B O   1 
ATOM   15127 C CB  . ILE D 1 669 ? 196.415 193.673 140.767 1.00 220.09 ? 669  ILE B CB  1 
ATOM   15128 N N   . PHE D 1 670 ? 199.156 195.264 141.086 1.00 220.39 ? 670  PHE B N   1 
ATOM   15129 C CA  . PHE D 1 670 ? 200.071 196.324 140.675 1.00 220.39 ? 670  PHE B CA  1 
ATOM   15130 C C   . PHE D 1 670 ? 201.470 195.780 140.410 1.00 220.39 ? 670  PHE B C   1 
ATOM   15131 O O   . PHE D 1 670 ? 202.140 196.210 139.464 1.00 220.39 ? 670  PHE B O   1 
ATOM   15132 C CB  . PHE D 1 670 ? 200.114 197.420 141.739 1.00 220.39 ? 670  PHE B CB  1 
ATOM   15133 N N   . ASP D 1 671 ? 201.930 194.842 141.233 1.00 220.67 ? 671  ASP B N   1 
ATOM   15134 C CA  . ASP D 1 671 ? 203.264 194.271 141.077 1.00 220.67 ? 671  ASP B CA  1 
ATOM   15135 C C   . ASP D 1 671 ? 203.361 193.428 139.810 1.00 220.67 ? 671  ASP B C   1 
ATOM   15136 O O   . ASP D 1 671 ? 204.413 193.369 139.172 1.00 220.67 ? 671  ASP B O   1 
ATOM   15137 C CB  . ASP D 1 671 ? 203.633 193.425 142.298 1.00 220.67 ? 671  ASP B CB  1 
ATOM   15138 N N   . LYS D 1 681 ? 198.882 185.774 138.652 1.00 177.38 ? 681  LYS B N   1 
ATOM   15139 C CA  . LYS D 1 681 ? 198.911 186.464 139.936 1.00 177.38 ? 681  LYS B CA  1 
ATOM   15140 C C   . LYS D 1 681 ? 198.568 185.514 141.078 1.00 177.38 ? 681  LYS B C   1 
ATOM   15141 O O   . LYS D 1 681 ? 199.133 184.425 141.183 1.00 177.38 ? 681  LYS B O   1 
ATOM   15142 C CB  . LYS D 1 681 ? 197.945 187.651 139.929 1.00 177.38 ? 681  LYS B CB  1 
ATOM   15143 N N   . PHE D 1 682 ? 197.638 185.932 141.930 1.00 186.84 ? 682  PHE B N   1 
ATOM   15144 C CA  . PHE D 1 682 ? 197.211 185.151 143.081 1.00 186.84 ? 682  PHE B CA  1 
ATOM   15145 C C   . PHE D 1 682 ? 195.735 184.804 142.945 1.00 186.84 ? 682  PHE B C   1 
ATOM   15146 O O   . PHE D 1 682 ? 194.914 185.667 142.619 1.00 186.84 ? 682  PHE B O   1 
ATOM   15147 C CB  . PHE D 1 682 ? 197.456 185.920 144.382 1.00 186.84 ? 682  PHE B CB  1 
ATOM   15148 C CG  . PHE D 1 682 ? 197.587 185.041 145.592 1.00 186.84 ? 682  PHE B CG  1 
ATOM   15149 C CD1 . PHE D 1 682 ? 198.650 184.161 145.711 1.00 186.84 ? 682  PHE B CD1 1 
ATOM   15150 C CD2 . PHE D 1 682 ? 196.656 185.102 146.615 1.00 186.84 ? 682  PHE B CD2 1 
ATOM   15151 C CE1 . PHE D 1 682 ? 198.778 183.353 146.824 1.00 186.84 ? 682  PHE B CE1 1 
ATOM   15152 C CE2 . PHE D 1 682 ? 196.780 184.298 147.731 1.00 186.84 ? 682  PHE B CE2 1 
ATOM   15153 C CZ  . PHE D 1 682 ? 197.842 183.422 147.835 1.00 186.84 ? 682  PHE B CZ  1 
ATOM   15154 N N   . ILE D 1 683 ? 195.404 183.540 143.194 1.00 197.03 ? 683  ILE B N   1 
ATOM   15155 C CA  . ILE D 1 683 ? 194.021 183.080 143.090 1.00 197.03 ? 683  ILE B CA  1 
ATOM   15156 C C   . ILE D 1 683 ? 193.211 183.742 144.203 1.00 197.03 ? 683  ILE B C   1 
ATOM   15157 O O   . ILE D 1 683 ? 193.403 183.454 145.387 1.00 197.03 ? 683  ILE B O   1 
ATOM   15158 C CB  . ILE D 1 683 ? 193.928 181.550 143.152 1.00 197.03 ? 683  ILE B CB  1 
ATOM   15159 C CG1 . ILE D 1 683 ? 192.469 181.103 143.276 1.00 197.03 ? 683  ILE B CG1 1 
ATOM   15160 C CG2 . ILE D 1 683 ? 194.805 180.982 144.269 1.00 197.03 ? 683  ILE B CG2 1 
ATOM   15161 C CD1 . ILE D 1 683 ? 192.271 179.620 143.071 1.00 197.03 ? 683  ILE B CD1 1 
ATOM   15162 N N   . SER D 1 684 ? 192.316 184.648 143.824 1.00 202.65 ? 684  SER B N   1 
ATOM   15163 C CA  . SER D 1 684 ? 191.575 185.438 144.800 1.00 202.65 ? 684  SER B CA  1 
ATOM   15164 C C   . SER D 1 684 ? 190.422 184.684 145.465 1.00 202.65 ? 684  SER B C   1 
ATOM   15165 O O   . SER D 1 684 ? 190.423 184.558 146.697 1.00 202.65 ? 684  SER B O   1 
ATOM   15166 C CB  . SER D 1 684 ? 191.065 186.728 144.149 1.00 202.65 ? 684  SER B CB  1 
ATOM   15167 O OG  . SER D 1 684 ? 190.470 186.489 142.886 1.00 202.65 ? 684  SER B OG  1 
ATOM   15168 N N   . PRO D 1 685 ? 189.452 184.133 144.716 1.00 195.61 ? 685  PRO B N   1 
ATOM   15169 C CA  . PRO D 1 685 ? 188.164 183.778 145.343 1.00 195.61 ? 685  PRO B CA  1 
ATOM   15170 C C   . PRO D 1 685 ? 188.264 182.716 146.425 1.00 195.61 ? 685  PRO B C   1 
ATOM   15171 O O   . PRO D 1 685 ? 187.341 182.605 147.242 1.00 195.61 ? 685  PRO B O   1 
ATOM   15172 C CB  . PRO D 1 685 ? 187.314 183.280 144.162 1.00 195.61 ? 685  PRO B CB  1 
ATOM   15173 C CG  . PRO D 1 685 ? 188.082 183.629 142.925 1.00 195.61 ? 685  PRO B CG  1 
ATOM   15174 C CD  . PRO D 1 685 ? 189.514 183.635 143.331 1.00 195.61 ? 685  PRO B CD  1 
ATOM   15175 N N   . SER D 1 686 ? 189.338 181.932 146.459 1.00 202.51 ? 686  SER B N   1 
ATOM   15176 C CA  . SER D 1 686 ? 189.521 180.903 147.474 1.00 202.51 ? 686  SER B CA  1 
ATOM   15177 C C   . SER D 1 686 ? 190.651 181.225 148.440 1.00 202.51 ? 686  SER B C   1 
ATOM   15178 O O   . SER D 1 686 ? 190.451 181.216 149.661 1.00 202.51 ? 686  SER B O   1 
ATOM   15179 C CB  . SER D 1 686 ? 189.781 179.549 146.801 1.00 202.51 ? 686  SER B CB  1 
ATOM   15180 O OG  . SER D 1 686 ? 191.120 179.454 146.346 1.00 202.51 ? 686  SER B OG  1 
ATOM   15181 N N   . SER D 1 687 ? 191.844 181.518 147.920 1.00 217.10 ? 687  SER B N   1 
ATOM   15182 C CA  . SER D 1 687 ? 192.986 181.788 148.780 1.00 217.10 ? 687  SER B CA  1 
ATOM   15183 C C   . SER D 1 687 ? 192.846 183.092 149.555 1.00 217.10 ? 687  SER B C   1 
ATOM   15184 O O   . SER D 1 687 ? 193.428 183.211 150.637 1.00 217.10 ? 687  SER B O   1 
ATOM   15185 C CB  . SER D 1 687 ? 194.275 181.808 147.956 1.00 217.10 ? 687  SER B CB  1 
ATOM   15186 O OG  . SER D 1 687 ? 195.412 181.694 148.794 1.00 217.10 ? 687  SER B OG  1 
ATOM   15187 N N   . GLN D 1 688 ? 192.087 184.064 149.041 1.00 218.68 ? 688  GLN B N   1 
ATOM   15188 C CA  . GLN D 1 688 ? 191.808 185.267 149.818 1.00 218.68 ? 688  GLN B CA  1 
ATOM   15189 C C   . GLN D 1 688 ? 191.082 184.917 151.110 1.00 218.68 ? 688  GLN B C   1 
ATOM   15190 O O   . GLN D 1 688 ? 191.491 185.327 152.204 1.00 218.68 ? 688  GLN B O   1 
ATOM   15191 C CB  . GLN D 1 688 ? 190.970 186.240 148.990 1.00 218.68 ? 688  GLN B CB  1 
ATOM   15192 C CG  . GLN D 1 688 ? 191.772 187.187 148.127 1.00 218.68 ? 688  GLN B CG  1 
ATOM   15193 C CD  . GLN D 1 688 ? 190.991 188.433 147.766 1.00 218.68 ? 688  GLN B CD  1 
ATOM   15194 O OE1 . GLN D 1 688 ? 191.225 189.505 148.321 1.00 218.68 ? 688  GLN B OE1 1 
ATOM   15195 N NE2 . GLN D 1 688 ? 190.052 188.298 146.837 1.00 218.68 ? 688  GLN B NE2 1 
ATOM   15196 N N   . VAL D 1 689 ? 189.995 184.152 150.992 1.00 219.79 ? 689  VAL B N   1 
ATOM   15197 C CA  . VAL D 1 689 ? 189.249 183.711 152.165 1.00 219.79 ? 689  VAL B CA  1 
ATOM   15198 C C   . VAL D 1 689 ? 190.126 182.838 153.051 1.00 219.79 ? 689  VAL B C   1 
ATOM   15199 O O   . VAL D 1 689 ? 190.057 182.912 154.283 1.00 219.79 ? 689  VAL B O   1 
ATOM   15200 C CB  . VAL D 1 689 ? 187.968 182.975 151.730 1.00 219.79 ? 689  VAL B CB  1 
ATOM   15201 C CG1 . VAL D 1 689 ? 187.049 182.747 152.913 1.00 219.79 ? 689  VAL B CG1 1 
ATOM   15202 C CG2 . VAL D 1 689 ? 187.254 183.759 150.645 1.00 219.79 ? 689  VAL B CG2 1 
ATOM   15203 N N   . PHE D 1 690 ? 190.968 182.000 152.440 1.00 222.92 ? 690  PHE B N   1 
ATOM   15204 C CA  . PHE D 1 690 ? 191.846 181.137 153.226 1.00 222.92 ? 690  PHE B CA  1 
ATOM   15205 C C   . PHE D 1 690 ? 192.804 181.957 154.085 1.00 222.92 ? 690  PHE B C   1 
ATOM   15206 O O   . PHE D 1 690 ? 192.971 181.679 155.277 1.00 222.92 ? 690  PHE B O   1 
ATOM   15207 C CB  . PHE D 1 690 ? 192.617 180.195 152.301 1.00 222.92 ? 690  PHE B CB  1 
ATOM   15208 C CG  . PHE D 1 690 ? 193.917 179.704 152.875 1.00 222.92 ? 690  PHE B CG  1 
ATOM   15209 C CD1 . PHE D 1 690 ? 193.935 178.913 154.013 1.00 222.92 ? 690  PHE B CD1 1 
ATOM   15210 C CD2 . PHE D 1 690 ? 195.121 180.031 152.274 1.00 222.92 ? 690  PHE B CD2 1 
ATOM   15211 C CE1 . PHE D 1 690 ? 195.128 178.461 154.542 1.00 222.92 ? 690  PHE B CE1 1 
ATOM   15212 C CE2 . PHE D 1 690 ? 196.318 179.581 152.799 1.00 222.92 ? 690  PHE B CE2 1 
ATOM   15213 C CZ  . PHE D 1 690 ? 196.321 178.795 153.934 1.00 222.92 ? 690  PHE B CZ  1 
ATOM   15214 N N   . ILE D 1 691 ? 193.426 182.985 153.503 1.00 221.74 ? 691  ILE B N   1 
ATOM   15215 C CA  . ILE D 1 691 ? 194.363 183.819 154.252 1.00 221.74 ? 691  ILE B CA  1 
ATOM   15216 C C   . ILE D 1 691 ? 193.630 184.634 155.313 1.00 221.74 ? 691  ILE B C   1 
ATOM   15217 O O   . ILE D 1 691 ? 194.125 184.810 156.438 1.00 221.74 ? 691  ILE B O   1 
ATOM   15218 C CB  . ILE D 1 691 ? 195.155 184.717 153.285 1.00 221.74 ? 691  ILE B CB  1 
ATOM   15219 C CG1 . ILE D 1 691 ? 196.179 183.885 152.511 1.00 221.74 ? 691  ILE B CG1 1 
ATOM   15220 C CG2 . ILE D 1 691 ? 195.846 185.849 154.033 1.00 221.74 ? 691  ILE B CG2 1 
ATOM   15221 C CD1 . ILE D 1 691 ? 197.039 184.695 151.569 1.00 221.74 ? 691  ILE B CD1 1 
ATOM   15222 N N   . CYS D 1 692 ? 192.447 185.152 154.972 1.00 220.65 ? 692  CYS B N   1 
ATOM   15223 C CA  . CYS D 1 692 ? 191.665 185.910 155.943 1.00 220.65 ? 692  CYS B CA  1 
ATOM   15224 C C   . CYS D 1 692 ? 191.321 185.051 157.153 1.00 220.65 ? 692  CYS B C   1 
ATOM   15225 O O   . CYS D 1 692 ? 191.514 185.468 158.301 1.00 220.65 ? 692  CYS B O   1 
ATOM   15226 C CB  . CYS D 1 692 ? 190.397 186.454 155.285 1.00 220.65 ? 692  CYS B CB  1 
ATOM   15227 S SG  . CYS D 1 692 ? 189.599 187.794 156.200 1.00 220.65 ? 692  CYS B SG  1 
ATOM   15228 N N   . LEU D 1 693 ? 190.824 183.835 156.914 1.00 221.65 ? 693  LEU B N   1 
ATOM   15229 C CA  . LEU D 1 693 ? 190.530 182.929 158.018 1.00 221.65 ? 693  LEU B CA  1 
ATOM   15230 C C   . LEU D 1 693 ? 191.788 182.467 158.738 1.00 221.65 ? 693  LEU B C   1 
ATOM   15231 O O   . LEU D 1 693 ? 191.724 182.163 159.928 1.00 221.65 ? 693  LEU B O   1 
ATOM   15232 C CB  . LEU D 1 693 ? 189.724 181.725 157.532 1.00 221.65 ? 693  LEU B CB  1 
ATOM   15233 C CG  . LEU D 1 693 ? 188.205 181.895 157.462 1.00 221.65 ? 693  LEU B CG  1 
ATOM   15234 C CD1 . LEU D 1 693 ? 187.763 182.849 156.371 1.00 221.65 ? 693  LEU B CD1 1 
ATOM   15235 C CD2 . LEU D 1 693 ? 187.558 180.532 157.278 1.00 221.65 ? 693  LEU B CD2 1 
ATOM   15236 N N   . GLY D 1 694 ? 192.933 182.412 158.058 1.00 228.04 ? 694  GLY B N   1 
ATOM   15237 C CA  . GLY D 1 694 ? 194.169 182.101 158.760 1.00 228.04 ? 694  GLY B CA  1 
ATOM   15238 C C   . GLY D 1 694 ? 194.543 183.168 159.772 1.00 228.04 ? 694  GLY B C   1 
ATOM   15239 O O   . GLY D 1 694 ? 194.885 182.863 160.920 1.00 228.04 ? 694  GLY B O   1 
ATOM   15240 N N   . LEU D 1 695 ? 194.472 184.437 159.364 1.00 222.55 ? 695  LEU B N   1 
ATOM   15241 C CA  . LEU D 1 695 ? 194.726 185.526 160.306 1.00 222.55 ? 695  LEU B CA  1 
ATOM   15242 C C   . LEU D 1 695 ? 193.683 185.541 161.420 1.00 222.55 ? 695  LEU B C   1 
ATOM   15243 O O   . LEU D 1 695 ? 194.012 185.750 162.599 1.00 222.55 ? 695  LEU B O   1 
ATOM   15244 C CB  . LEU D 1 695 ? 194.750 186.864 159.567 1.00 222.55 ? 695  LEU B CB  1 
ATOM   15245 C CG  . LEU D 1 695 ? 196.092 187.334 158.996 1.00 222.55 ? 695  LEU B CG  1 
ATOM   15246 C CD1 . LEU D 1 695 ? 197.114 187.522 160.107 1.00 222.55 ? 695  LEU B CD1 1 
ATOM   15247 C CD2 . LEU D 1 695 ? 196.619 186.377 157.933 1.00 222.55 ? 695  LEU B CD2 1 
ATOM   15248 N N   . ILE D 1 696 ? 192.417 185.309 161.063 1.00 222.39 ? 696  ILE B N   1 
ATOM   15249 C CA  . ILE D 1 696 ? 191.350 185.269 162.059 1.00 222.39 ? 696  ILE B CA  1 
ATOM   15250 C C   . ILE D 1 696 ? 191.585 184.133 163.045 1.00 222.39 ? 696  ILE B C   1 
ATOM   15251 O O   . ILE D 1 696 ? 191.320 184.269 164.241 1.00 222.39 ? 696  ILE B O   1 
ATOM   15252 C CB  . ILE D 1 696 ? 189.979 185.156 161.365 1.00 222.39 ? 696  ILE B CB  1 
ATOM   15253 C CG1 . ILE D 1 696 ? 189.616 186.479 160.689 1.00 222.39 ? 696  ILE B CG1 1 
ATOM   15254 C CG2 . ILE D 1 696 ? 188.896 184.763 162.358 1.00 222.39 ? 696  ILE B CG2 1 
ATOM   15255 C CD1 . ILE D 1 696 ? 188.640 186.329 159.543 1.00 222.39 ? 696  ILE B CD1 1 
ATOM   15256 N N   . LEU D 1 697 ? 192.104 183.000 162.566 1.00 222.98 ? 697  LEU B N   1 
ATOM   15257 C CA  . LEU D 1 697 ? 192.390 181.870 163.443 1.00 222.98 ? 697  LEU B CA  1 
ATOM   15258 C C   . LEU D 1 697 ? 193.591 182.142 164.337 1.00 222.98 ? 697  LEU B C   1 
ATOM   15259 O O   . LEU D 1 697 ? 193.637 181.654 165.469 1.00 222.98 ? 697  LEU B O   1 
ATOM   15260 C CB  . LEU D 1 697 ? 192.612 180.606 162.609 1.00 222.98 ? 697  LEU B CB  1 
ATOM   15261 C CG  . LEU D 1 697 ? 192.628 179.250 163.323 1.00 222.98 ? 697  LEU B CG  1 
ATOM   15262 C CD1 . LEU D 1 697 ? 192.043 178.176 162.421 1.00 222.98 ? 697  LEU B CD1 1 
ATOM   15263 C CD2 . LEU D 1 697 ? 194.037 178.865 163.751 1.00 222.98 ? 697  LEU B CD2 1 
ATOM   15264 N N   . VAL D 1 698 ? 194.578 182.893 163.846 1.00 217.64 ? 698  VAL B N   1 
ATOM   15265 C CA  . VAL D 1 698 ? 195.664 183.337 164.720 1.00 217.64 ? 698  VAL B CA  1 
ATOM   15266 C C   . VAL D 1 698 ? 195.101 184.174 165.865 1.00 217.64 ? 698  VAL B C   1 
ATOM   15267 O O   . VAL D 1 698 ? 195.419 183.957 167.045 1.00 217.64 ? 698  VAL B O   1 
ATOM   15268 C CB  . VAL D 1 698 ? 196.720 184.115 163.915 1.00 217.64 ? 698  VAL B CB  1 
ATOM   15269 C CG1 . VAL D 1 698 ? 197.715 184.786 164.850 1.00 217.64 ? 698  VAL B CG1 1 
ATOM   15270 C CG2 . VAL D 1 698 ? 197.435 183.190 162.943 1.00 217.64 ? 698  VAL B CG2 1 
ATOM   15271 N N   . GLN D 1 699 ? 194.237 185.136 165.527 1.00 211.89 ? 699  GLN B N   1 
ATOM   15272 C CA  . GLN D 1 699 ? 193.572 185.927 166.560 1.00 211.89 ? 699  GLN B CA  1 
ATOM   15273 C C   . GLN D 1 699 ? 192.740 185.044 167.484 1.00 211.89 ? 699  GLN B C   1 
ATOM   15274 O O   . GLN D 1 699 ? 192.671 185.287 168.694 1.00 211.89 ? 699  GLN B O   1 
ATOM   15275 C CB  . GLN D 1 699 ? 192.698 187.005 165.916 1.00 211.89 ? 699  GLN B CB  1 
ATOM   15276 C CG  . GLN D 1 699 ? 191.639 187.591 166.841 1.00 211.89 ? 699  GLN B CG  1 
ATOM   15277 C CD  . GLN D 1 699 ? 192.225 188.466 167.932 1.00 211.89 ? 699  GLN B CD  1 
ATOM   15278 O OE1 . GLN D 1 699 ? 193.156 189.235 167.696 1.00 211.89 ? 699  GLN B OE1 1 
ATOM   15279 N NE2 . GLN D 1 699 ? 191.679 188.353 169.137 1.00 211.89 ? 699  GLN B NE2 1 
ATOM   15280 N N   . ILE D 1 700 ? 192.094 184.020 166.925 1.00 208.11 ? 700  ILE B N   1 
ATOM   15281 C CA  . ILE D 1 700 ? 191.254 183.121 167.709 1.00 208.11 ? 700  ILE B CA  1 
ATOM   15282 C C   . ILE D 1 700 ? 192.093 182.344 168.713 1.00 208.11 ? 700  ILE B C   1 
ATOM   15283 O O   . ILE D 1 700 ? 191.697 182.173 169.867 1.00 208.11 ? 700  ILE B O   1 
ATOM   15284 C CB  . ILE D 1 700 ? 190.465 182.184 166.776 1.00 208.11 ? 700  ILE B CB  1 
ATOM   15285 C CG1 . ILE D 1 700 ? 189.243 182.907 166.206 1.00 208.11 ? 700  ILE B CG1 1 
ATOM   15286 C CG2 . ILE D 1 700 ? 190.045 180.916 167.504 1.00 208.11 ? 700  ILE B CG2 1 
ATOM   15287 C CD1 . ILE D 1 700 ? 188.555 182.156 165.088 1.00 208.11 ? 700  ILE B CD1 1 
ATOM   15288 N N   . VAL D 1 701 ? 193.260 181.857 168.291 1.00 207.16 ? 701  VAL B N   1 
ATOM   15289 C CA  . VAL D 1 701 ? 194.151 181.151 169.208 1.00 207.16 ? 701  VAL B CA  1 
ATOM   15290 C C   . VAL D 1 701 ? 194.623 182.089 170.313 1.00 207.16 ? 701  VAL B C   1 
ATOM   15291 O O   . VAL D 1 701 ? 194.668 181.714 171.496 1.00 207.16 ? 701  VAL B O   1 
ATOM   15292 C CB  . VAL D 1 701 ? 195.334 180.539 168.435 1.00 207.16 ? 701  VAL B CB  1 
ATOM   15293 C CG1 . VAL D 1 701 ? 196.443 180.121 169.389 1.00 207.16 ? 701  VAL B CG1 1 
ATOM   15294 C CG2 . VAL D 1 701 ? 194.867 179.357 167.598 1.00 207.16 ? 701  VAL B CG2 1 
ATOM   15295 N N   . MET D 1 702 ? 194.977 183.325 169.947 1.00 197.14 ? 702  MET B N   1 
ATOM   15296 C CA  . MET D 1 702 ? 195.424 184.285 170.954 1.00 197.14 ? 702  MET B CA  1 
ATOM   15297 C C   . MET D 1 702 ? 194.327 184.559 171.979 1.00 197.14 ? 702  MET B C   1 
ATOM   15298 O O   . MET D 1 702 ? 194.563 184.498 173.192 1.00 197.14 ? 702  MET B O   1 
ATOM   15299 C CB  . MET D 1 702 ? 195.874 185.581 170.280 1.00 197.14 ? 702  MET B CB  1 
ATOM   15300 C CG  . MET D 1 702 ? 197.116 185.429 169.414 1.00 197.14 ? 702  MET B CG  1 
ATOM   15301 S SD  . MET D 1 702 ? 198.348 184.326 170.136 1.00 197.14 ? 702  MET B SD  1 
ATOM   15302 C CE  . MET D 1 702 ? 198.892 185.286 171.548 1.00 197.14 ? 702  MET B CE  1 
ATOM   15303 N N   . VAL D 1 703 ? 193.109 184.836 171.511 1.00 197.03 ? 703  VAL B N   1 
ATOM   15304 C CA  . VAL D 1 703 ? 192.024 185.137 172.439 1.00 197.03 ? 703  VAL B CA  1 
ATOM   15305 C C   . VAL D 1 703 ? 191.618 183.886 173.212 1.00 197.03 ? 703  VAL B C   1 
ATOM   15306 O O   . VAL D 1 703 ? 191.152 183.976 174.354 1.00 197.03 ? 703  VAL B O   1 
ATOM   15307 C CB  . VAL D 1 703 ? 190.833 185.771 171.691 1.00 197.03 ? 703  VAL B CB  1 
ATOM   15308 C CG1 . VAL D 1 703 ? 190.213 184.791 170.714 1.00 197.03 ? 703  VAL B CG1 1 
ATOM   15309 C CG2 . VAL D 1 703 ? 189.796 186.302 172.665 1.00 197.03 ? 703  VAL B CG2 1 
ATOM   15310 N N   . SER D 1 704 ? 191.813 182.702 172.628 1.00 195.57 ? 704  SER B N   1 
ATOM   15311 C CA  . SER D 1 704 ? 191.475 181.464 173.318 1.00 195.57 ? 704  SER B CA  1 
ATOM   15312 C C   . SER D 1 704 ? 192.402 181.228 174.499 1.00 195.57 ? 704  SER B C   1 
ATOM   15313 O O   . SER D 1 704 ? 191.945 180.894 175.597 1.00 195.57 ? 704  SER B O   1 
ATOM   15314 C CB  . SER D 1 704 ? 191.532 180.287 172.344 1.00 195.57 ? 704  SER B CB  1 
ATOM   15315 O OG  . SER D 1 704 ? 191.524 179.050 173.036 1.00 195.57 ? 704  SER B OG  1 
ATOM   15316 N N   . VAL D 1 705 ? 193.711 181.397 174.297 1.00 193.27 ? 705  VAL B N   1 
ATOM   15317 C CA  . VAL D 1 705 ? 194.616 181.276 175.439 1.00 193.27 ? 705  VAL B CA  1 
ATOM   15318 C C   . VAL D 1 705 ? 194.369 182.412 176.429 1.00 193.27 ? 705  VAL B C   1 
ATOM   15319 O O   . VAL D 1 705 ? 194.489 182.221 177.648 1.00 193.27 ? 705  VAL B O   1 
ATOM   15320 C CB  . VAL D 1 705 ? 196.089 181.208 174.985 1.00 193.27 ? 705  VAL B CB  1 
ATOM   15321 C CG1 . VAL D 1 705 ? 196.566 182.535 174.426 1.00 193.27 ? 705  VAL B CG1 1 
ATOM   15322 C CG2 . VAL D 1 705 ? 196.977 180.761 176.138 1.00 193.27 ? 705  VAL B CG2 1 
ATOM   15323 N N   . TRP D 1 706 ? 193.990 183.595 175.929 1.00 188.82 ? 706  TRP B N   1 
ATOM   15324 C CA  . TRP D 1 706 ? 193.661 184.713 176.808 1.00 188.82 ? 706  TRP B CA  1 
ATOM   15325 C C   . TRP D 1 706 ? 192.520 184.364 177.758 1.00 188.82 ? 706  TRP B C   1 
ATOM   15326 O O   . TRP D 1 706 ? 192.620 184.594 178.968 1.00 188.82 ? 706  TRP B O   1 
ATOM   15327 C CB  . TRP D 1 706 ? 193.308 185.935 175.959 1.00 188.82 ? 706  TRP B CB  1 
ATOM   15328 C CG  . TRP D 1 706 ? 193.367 187.239 176.688 1.00 188.82 ? 706  TRP B CG  1 
ATOM   15329 C CD1 . TRP D 1 706 ? 194.417 187.735 177.402 1.00 188.82 ? 706  TRP B CD1 1 
ATOM   15330 C CD2 . TRP D 1 706 ? 192.338 188.235 176.742 1.00 188.82 ? 706  TRP B CD2 1 
ATOM   15331 N NE1 . TRP D 1 706 ? 194.098 188.969 177.916 1.00 188.82 ? 706  TRP B NE1 1 
ATOM   15332 C CE2 . TRP D 1 706 ? 192.828 189.300 177.522 1.00 188.82 ? 706  TRP B CE2 1 
ATOM   15333 C CE3 . TRP D 1 706 ? 191.047 188.325 176.212 1.00 188.82 ? 706  TRP B CE3 1 
ATOM   15334 C CZ2 . TRP D 1 706 ? 192.072 190.440 177.786 1.00 188.82 ? 706  TRP B CZ2 1 
ATOM   15335 C CZ3 . TRP D 1 706 ? 190.301 189.458 176.474 1.00 188.82 ? 706  TRP B CZ3 1 
ATOM   15336 C CH2 . TRP D 1 706 ? 190.813 190.499 177.255 1.00 188.82 ? 706  TRP B CH2 1 
ATOM   15337 N N   . LEU D 1 707 ? 191.431 183.802 177.231 1.00 190.97 ? 707  LEU B N   1 
ATOM   15338 C CA  . LEU D 1 707 ? 190.308 183.417 178.082 1.00 190.97 ? 707  LEU B CA  1 
ATOM   15339 C C   . LEU D 1 707 ? 190.592 182.163 178.901 1.00 190.97 ? 707  LEU B C   1 
ATOM   15340 O O   . LEU D 1 707 ? 190.045 182.017 179.999 1.00 190.97 ? 707  LEU B O   1 
ATOM   15341 C CB  . LEU D 1 707 ? 189.037 183.224 177.251 1.00 190.97 ? 707  LEU B CB  1 
ATOM   15342 C CG  . LEU D 1 707 ? 188.201 184.475 176.952 1.00 190.97 ? 707  LEU B CG  1 
ATOM   15343 C CD1 . LEU D 1 707 ? 188.869 185.393 175.953 1.00 190.97 ? 707  LEU B CD1 1 
ATOM   15344 C CD2 . LEU D 1 707 ? 186.814 184.078 176.466 1.00 190.97 ? 707  LEU B CD2 1 
ATOM   15345 N N   . ILE D 1 708 ? 191.420 181.248 178.393 1.00 191.86 ? 708  ILE B N   1 
ATOM   15346 C CA  . ILE D 1 708 ? 191.764 180.057 179.165 1.00 191.86 ? 708  ILE B CA  1 
ATOM   15347 C C   . ILE D 1 708 ? 192.529 180.446 180.422 1.00 191.86 ? 708  ILE B C   1 
ATOM   15348 O O   . ILE D 1 708 ? 192.249 179.944 181.518 1.00 191.86 ? 708  ILE B O   1 
ATOM   15349 C CB  . ILE D 1 708 ? 192.554 179.063 178.294 1.00 191.86 ? 708  ILE B CB  1 
ATOM   15350 C CG1 . ILE D 1 708 ? 191.593 178.187 177.488 1.00 191.86 ? 708  ILE B CG1 1 
ATOM   15351 C CG2 . ILE D 1 708 ? 193.467 178.196 179.149 1.00 191.86 ? 708  ILE B CG2 1 
ATOM   15352 C CD1 . ILE D 1 708 ? 192.250 177.456 176.339 1.00 191.86 ? 708  ILE B CD1 1 
ATOM   15353 N N   . LEU D 1 709 ? 193.498 181.356 180.292 1.00 187.54 ? 709  LEU B N   1 
ATOM   15354 C CA  . LEU D 1 709 ? 194.199 181.845 181.473 1.00 187.54 ? 709  LEU B CA  1 
ATOM   15355 C C   . LEU D 1 709 ? 193.336 182.773 182.318 1.00 187.54 ? 709  LEU B C   1 
ATOM   15356 O O   . LEU D 1 709 ? 193.634 182.969 183.501 1.00 187.54 ? 709  LEU B O   1 
ATOM   15357 C CB  . LEU D 1 709 ? 195.483 182.568 181.066 1.00 187.54 ? 709  LEU B CB  1 
ATOM   15358 C CG  . LEU D 1 709 ? 196.474 181.779 180.210 1.00 187.54 ? 709  LEU B CG  1 
ATOM   15359 C CD1 . LEU D 1 709 ? 197.613 182.676 179.752 1.00 187.54 ? 709  LEU B CD1 1 
ATOM   15360 C CD2 . LEU D 1 709 ? 197.007 180.582 180.980 1.00 187.54 ? 709  LEU B CD2 1 
ATOM   15361 N N   . GLU D 1 710 ? 192.280 183.343 181.743 1.00 184.98 ? 710  GLU B N   1 
ATOM   15362 C CA  . GLU D 1 710 ? 191.487 184.398 182.368 1.00 184.98 ? 710  GLU B CA  1 
ATOM   15363 C C   . GLU D 1 710 ? 189.997 184.115 182.225 1.00 184.98 ? 710  GLU B C   1 
ATOM   15364 O O   . GLU D 1 710 ? 189.235 184.933 181.707 1.00 184.98 ? 710  GLU B O   1 
ATOM   15365 C CB  . GLU D 1 710 ? 191.826 185.763 181.782 1.00 184.98 ? 710  GLU B CB  1 
ATOM   15366 C CG  . GLU D 1 710 ? 193.305 186.103 181.791 1.00 184.98 ? 710  GLU B CG  1 
ATOM   15367 C CD  . GLU D 1 710 ? 193.694 187.006 180.642 1.00 184.98 ? 710  GLU B CD  1 
ATOM   15368 O OE1 . GLU D 1 710 ? 192.783 187.525 179.965 1.00 184.98 ? 710  GLU B OE1 1 
ATOM   15369 O OE2 . GLU D 1 710 ? 194.908 187.202 180.419 1.00 184.98 ? 710  GLU B OE2 1 
ATOM   15370 N N   . ALA D 1 711 ? 189.573 182.920 182.651 1.00 183.30 ? 711  ALA B N   1 
ATOM   15371 C CA  . ALA D 1 711 ? 188.176 182.496 182.627 1.00 183.30 ? 711  ALA B CA  1 
ATOM   15372 C C   . ALA D 1 711 ? 187.256 183.598 183.142 1.00 183.30 ? 711  ALA B C   1 
ATOM   15373 O O   . ALA D 1 711 ? 187.633 184.342 184.057 1.00 183.30 ? 711  ALA B O   1 
ATOM   15374 C CB  . ALA D 1 711 ? 187.995 181.223 183.456 1.00 183.30 ? 711  ALA B CB  1 
ATOM   15375 N N   . PRO D 1 712 ? 186.053 183.737 182.581 1.00 181.15 ? 712  PRO B N   1 
ATOM   15376 C CA  . PRO D 1 712 ? 185.214 184.897 182.909 1.00 181.15 ? 712  PRO B CA  1 
ATOM   15377 C C   . PRO D 1 712 ? 184.850 184.951 184.385 1.00 181.15 ? 712  PRO B C   1 
ATOM   15378 O O   . PRO D 1 712 ? 184.603 183.927 185.026 1.00 181.15 ? 712  PRO B O   1 
ATOM   15379 C CB  . PRO D 1 712 ? 183.975 184.694 182.030 1.00 181.15 ? 712  PRO B CB  1 
ATOM   15380 C CG  . PRO D 1 712 ? 183.922 183.224 181.802 1.00 181.15 ? 712  PRO B CG  1 
ATOM   15381 C CD  . PRO D 1 712 ? 185.359 182.798 181.683 1.00 181.15 ? 712  PRO B CD  1 
ATOM   15382 N N   . GLY D 1 713 ? 184.816 186.168 184.913 1.00 186.06 ? 713  GLY B N   1 
ATOM   15383 C CA  . GLY D 1 713 ? 184.482 186.399 186.307 1.00 186.06 ? 713  GLY B CA  1 
ATOM   15384 C C   . GLY D 1 713 ? 184.354 187.884 186.552 1.00 186.06 ? 713  GLY B C   1 
ATOM   15385 O O   . GLY D 1 713 ? 184.724 188.710 185.713 1.00 186.06 ? 713  GLY B O   1 
ATOM   15386 N N   . THR D 1 714 ? 183.820 188.218 187.723 1.00 185.51 ? 714  THR B N   1 
ATOM   15387 C CA  . THR D 1 714 ? 183.580 189.604 188.099 1.00 185.51 ? 714  THR B CA  1 
ATOM   15388 C C   . THR D 1 714 ? 184.295 189.919 189.403 1.00 185.51 ? 714  THR B C   1 
ATOM   15389 O O   . THR D 1 714 ? 184.154 189.188 190.389 1.00 185.51 ? 714  THR B O   1 
ATOM   15390 C CB  . THR D 1 714 ? 182.082 189.892 188.242 1.00 185.51 ? 714  THR B CB  1 
ATOM   15391 O OG1 . THR D 1 714 ? 181.455 188.830 188.971 1.00 185.51 ? 714  THR B OG1 1 
ATOM   15392 C CG2 . THR D 1 714 ? 181.430 190.021 186.873 1.00 185.51 ? 714  THR B CG2 1 
ATOM   15393 N N   . ARG D 1 715 ? 185.058 191.005 189.399 1.00 187.67 ? 715  ARG B N   1 
ATOM   15394 C CA  . ARG D 1 715 ? 185.642 191.565 190.606 1.00 187.67 ? 715  ARG B CA  1 
ATOM   15395 C C   . ARG D 1 715 ? 184.750 192.685 191.121 1.00 187.67 ? 715  ARG B C   1 
ATOM   15396 O O   . ARG D 1 715 ? 184.243 193.507 190.344 1.00 187.67 ? 715  ARG B O   1 
ATOM   15397 C CB  . ARG D 1 715 ? 187.057 192.098 190.359 1.00 187.67 ? 715  ARG B CB  1 
ATOM   15398 C CG  . ARG D 1 715 ? 187.154 193.185 189.301 1.00 187.67 ? 715  ARG B CG  1 
ATOM   15399 C CD  . ARG D 1 715 ? 188.598 193.571 189.034 1.00 187.67 ? 715  ARG B CD  1 
ATOM   15400 N NE  . ARG D 1 715 ? 188.706 194.606 188.012 1.00 187.67 ? 715  ARG B NE  1 
ATOM   15401 C CZ  . ARG D 1 715 ? 189.852 195.104 187.569 1.00 187.67 ? 715  ARG B CZ  1 
ATOM   15402 N NH1 . ARG D 1 715 ? 191.016 194.682 188.035 1.00 187.67 ? 715  ARG B NH1 1 
ATOM   15403 N NH2 . ARG D 1 715 ? 189.830 196.052 186.636 1.00 187.67 ? 715  ARG B NH2 1 
ATOM   15404 N N   . ARG D 1 716 ? 184.542 192.693 192.437 1.00 194.79 ? 716  ARG B N   1 
ATOM   15405 C CA  . ARG D 1 716 ? 183.757 193.731 193.103 1.00 194.79 ? 716  ARG B CA  1 
ATOM   15406 C C   . ARG D 1 716 ? 184.677 194.905 193.438 1.00 194.79 ? 716  ARG B C   1 
ATOM   15407 O O   . ARG D 1 716 ? 185.002 195.181 194.593 1.00 194.79 ? 716  ARG B O   1 
ATOM   15408 C CB  . ARG D 1 716 ? 183.087 193.167 194.350 1.00 194.79 ? 716  ARG B CB  1 
ATOM   15409 C CG  . ARG D 1 716 ? 182.504 191.774 194.167 1.00 194.79 ? 716  ARG B CG  1 
ATOM   15410 C CD  . ARG D 1 716 ? 181.291 191.782 193.255 1.00 194.79 ? 716  ARG B CD  1 
ATOM   15411 N NE  . ARG D 1 716 ? 180.280 192.734 193.697 1.00 194.79 ? 716  ARG B NE  1 
ATOM   15412 C CZ  . ARG D 1 716 ? 179.294 192.447 194.534 1.00 194.79 ? 716  ARG B CZ  1 
ATOM   15413 N NH1 . ARG D 1 716 ? 179.152 191.235 195.046 1.00 194.79 ? 716  ARG B NH1 1 
ATOM   15414 N NH2 . ARG D 1 716 ? 178.426 193.399 194.865 1.00 194.79 ? 716  ARG B NH2 1 
ATOM   15415 N N   . TYR D 1 717 ? 185.109 195.596 192.386 1.00 192.19 ? 717  TYR B N   1 
ATOM   15416 C CA  . TYR D 1 717 ? 186.061 196.690 192.545 1.00 192.19 ? 717  TYR B CA  1 
ATOM   15417 C C   . TYR D 1 717 ? 185.365 197.878 193.195 1.00 192.19 ? 717  TYR B C   1 
ATOM   15418 O O   . TYR D 1 717 ? 184.620 198.609 192.537 1.00 192.19 ? 717  TYR B O   1 
ATOM   15419 C CB  . TYR D 1 717 ? 186.657 197.078 191.196 1.00 192.19 ? 717  TYR B CB  1 
ATOM   15420 C CG  . TYR D 1 717 ? 187.891 197.941 191.313 1.00 192.19 ? 717  TYR B CG  1 
ATOM   15421 C CD1 . TYR D 1 717 ? 188.853 197.681 192.280 1.00 192.19 ? 717  TYR B CD1 1 
ATOM   15422 C CD2 . TYR D 1 717 ? 188.093 199.019 190.462 1.00 192.19 ? 717  TYR B CD2 1 
ATOM   15423 C CE1 . TYR D 1 717 ? 189.982 198.468 192.394 1.00 192.19 ? 717  TYR B CE1 1 
ATOM   15424 C CE2 . TYR D 1 717 ? 189.219 199.811 190.569 1.00 192.19 ? 717  TYR B CE2 1 
ATOM   15425 C CZ  . TYR D 1 717 ? 190.160 199.531 191.536 1.00 192.19 ? 717  TYR B CZ  1 
ATOM   15426 O OH  . TYR D 1 717 ? 191.283 200.318 191.646 1.00 192.19 ? 717  TYR B OH  1 
ATOM   15427 N N   . THR D 1 718 ? 185.609 198.073 194.486 1.00 199.27 ? 718  THR B N   1 
ATOM   15428 C CA  . THR D 1 718 ? 185.010 199.162 195.242 1.00 199.27 ? 718  THR B CA  1 
ATOM   15429 C C   . THR D 1 718 ? 185.996 200.314 195.362 1.00 199.27 ? 718  THR B C   1 
ATOM   15430 O O   . THR D 1 718 ? 187.210 200.102 195.440 1.00 199.27 ? 718  THR B O   1 
ATOM   15431 C CB  . THR D 1 718 ? 184.595 198.701 196.639 1.00 199.27 ? 718  THR B CB  1 
ATOM   15432 O OG1 . THR D 1 718 ? 185.763 198.536 197.452 1.00 199.27 ? 718  THR B OG1 1 
ATOM   15433 C CG2 . THR D 1 718 ? 183.860 197.381 196.563 1.00 199.27 ? 718  THR B CG2 1 
ATOM   15434 N N   . LEU D 1 719 ? 185.468 201.534 195.376 1.00 204.38 ? 719  LEU B N   1 
ATOM   15435 C CA  . LEU D 1 719 ? 186.295 202.702 195.642 1.00 204.38 ? 719  LEU B CA  1 
ATOM   15436 C C   . LEU D 1 719 ? 186.597 202.777 197.131 1.00 204.38 ? 719  LEU B C   1 
ATOM   15437 O O   . LEU D 1 719 ? 185.871 203.438 197.877 1.00 204.38 ? 719  LEU B O   1 
ATOM   15438 C CB  . LEU D 1 719 ? 185.599 203.980 195.172 1.00 204.38 ? 719  LEU B CB  1 
ATOM   15439 C CG  . LEU D 1 719 ? 185.383 204.127 193.666 1.00 204.38 ? 719  LEU B CG  1 
ATOM   15440 C CD1 . LEU D 1 719 ? 184.741 205.468 193.351 1.00 204.38 ? 719  LEU B CD1 1 
ATOM   15441 C CD2 . LEU D 1 719 ? 186.699 203.971 192.923 1.00 204.38 ? 719  LEU B CD2 1 
ATOM   15442 N N   . ALA D 1 720 ? 187.664 202.103 197.570 1.00 203.31 ? 720  ALA B N   1 
ATOM   15443 C CA  . ALA D 1 720 ? 187.978 202.052 198.996 1.00 203.31 ? 720  ALA B CA  1 
ATOM   15444 C C   . ALA D 1 720 ? 188.116 203.446 199.592 1.00 203.31 ? 720  ALA B C   1 
ATOM   15445 O O   . ALA D 1 720 ? 187.832 203.645 200.779 1.00 203.31 ? 720  ALA B O   1 
ATOM   15446 C CB  . ALA D 1 720 ? 189.256 201.246 199.225 1.00 203.31 ? 720  ALA B CB  1 
ATOM   15447 N N   . GLU D 1 721 ? 188.549 204.419 198.788 1.00 207.04 ? 721  GLU B N   1 
ATOM   15448 C CA  . GLU D 1 721 ? 188.554 205.806 199.238 1.00 207.04 ? 721  GLU B CA  1 
ATOM   15449 C C   . GLU D 1 721 ? 187.141 206.296 199.534 1.00 207.04 ? 721  GLU B C   1 
ATOM   15450 O O   . GLU D 1 721 ? 186.912 206.988 200.533 1.00 207.04 ? 721  GLU B O   1 
ATOM   15451 C CB  . GLU D 1 721 ? 189.226 206.687 198.185 1.00 207.04 ? 721  GLU B CB  1 
ATOM   15452 C CG  . GLU D 1 721 ? 188.692 206.478 196.775 1.00 207.04 ? 721  GLU B CG  1 
ATOM   15453 C CD  . GLU D 1 721 ? 189.188 207.523 195.799 1.00 207.04 ? 721  GLU B CD  1 
ATOM   15454 O OE1 . GLU D 1 721 ? 190.002 208.378 196.204 1.00 207.04 ? 721  GLU B OE1 1 
ATOM   15455 O OE2 . GLU D 1 721 ? 188.763 207.490 194.625 1.00 207.04 ? 721  GLU B OE2 1 
ATOM   15456 N N   . LYS D 1 722 ? 186.180 205.944 198.680 1.00 211.54 ? 722  LYS B N   1 
ATOM   15457 C CA  . LYS D 1 722 ? 184.800 206.396 198.806 1.00 211.54 ? 722  LYS B CA  1 
ATOM   15458 C C   . LYS D 1 722 ? 183.875 205.340 199.395 1.00 211.54 ? 722  LYS B C   1 
ATOM   15459 O O   . LYS D 1 722 ? 182.983 205.676 200.180 1.00 211.54 ? 722  LYS B O   1 
ATOM   15460 C CB  . LYS D 1 722 ? 184.264 206.827 197.437 1.00 211.54 ? 722  LYS B CB  1 
ATOM   15461 C CG  . LYS D 1 722 ? 182.960 207.600 197.494 1.00 211.54 ? 722  LYS B CG  1 
ATOM   15462 C CD  . LYS D 1 722 ? 183.164 208.974 198.106 1.00 211.54 ? 722  LYS B CD  1 
ATOM   15463 C CE  . LYS D 1 722 ? 183.831 209.918 197.119 1.00 211.54 ? 722  LYS B CE  1 
ATOM   15464 N NZ  . LYS D 1 722 ? 182.941 210.240 195.970 1.00 211.54 ? 722  LYS B NZ  1 
ATOM   15465 N N   . ARG D 1 723 ? 184.070 204.074 199.023 1.00 209.07 ? 723  ARG B N   1 
ATOM   15466 C CA  . ARG D 1 723 ? 183.237 202.959 199.463 1.00 209.07 ? 723  ARG B CA  1 
ATOM   15467 C C   . ARG D 1 723 ? 181.773 203.185 199.102 1.00 209.07 ? 723  ARG B C   1 
ATOM   15468 O O   . ARG D 1 723 ? 181.460 204.031 198.257 1.00 209.07 ? 723  ARG B O   1 
ATOM   15469 C CB  . ARG D 1 723 ? 183.391 202.734 200.971 1.00 209.07 ? 723  ARG B CB  1 
ATOM   15470 C CG  . ARG D 1 723 ? 184.596 201.883 201.359 1.00 209.07 ? 723  ARG B CG  1 
ATOM   15471 C CD  . ARG D 1 723 ? 184.662 200.567 200.592 1.00 209.07 ? 723  ARG B CD  1 
ATOM   15472 N NE  . ARG D 1 723 ? 183.360 199.925 200.451 1.00 209.07 ? 723  ARG B NE  1 
ATOM   15473 C CZ  . ARG D 1 723 ? 182.737 199.269 201.420 1.00 209.07 ? 723  ARG B CZ  1 
ATOM   15474 N NH1 . ARG D 1 723 ? 183.272 199.139 202.623 1.00 209.07 ? 723  ARG B NH1 1 
ATOM   15475 N NH2 . ARG D 1 723 ? 181.550 198.722 201.173 1.00 209.07 ? 723  ARG B NH2 1 
ATOM   15476 N N   . GLU D 1 724 ? 180.878 202.407 199.716 1.00 215.03 ? 724  GLU B N   1 
ATOM   15477 C CA  . GLU D 1 724 ? 179.435 202.501 199.502 1.00 215.03 ? 724  GLU B CA  1 
ATOM   15478 C C   . GLU D 1 724 ? 179.039 202.204 198.059 1.00 215.03 ? 724  GLU B C   1 
ATOM   15479 O O   . GLU D 1 724 ? 177.858 202.295 197.706 1.00 215.03 ? 724  GLU B O   1 
ATOM   15480 C CB  . GLU D 1 724 ? 178.913 203.882 199.913 1.00 215.03 ? 724  GLU B CB  1 
ATOM   15481 C CG  . GLU D 1 724 ? 179.373 204.342 201.285 1.00 215.03 ? 724  GLU B CG  1 
ATOM   15482 C CD  . GLU D 1 724 ? 179.406 205.852 201.417 1.00 215.03 ? 724  GLU B CD  1 
ATOM   15483 O OE1 . GLU D 1 724 ? 179.267 206.545 200.388 1.00 215.03 ? 724  GLU B OE1 1 
ATOM   15484 O OE2 . GLU D 1 724 ? 179.570 206.347 202.553 1.00 215.03 ? 724  GLU B OE2 1 
ATOM   15485 N N   . THR D 1 725 ? 180.008 201.848 197.218 1.00 208.22 ? 725  THR B N   1 
ATOM   15486 C CA  . THR D 1 725 ? 179.761 201.548 195.815 1.00 208.22 ? 725  THR B CA  1 
ATOM   15487 C C   . THR D 1 725 ? 180.618 200.364 195.396 1.00 208.22 ? 725  THR B C   1 
ATOM   15488 O O   . THR D 1 725 ? 181.716 200.155 195.918 1.00 208.22 ? 725  THR B O   1 
ATOM   15489 C CB  . THR D 1 725 ? 180.064 202.747 194.899 1.00 208.22 ? 725  THR B CB  1 
ATOM   15490 O OG1 . THR D 1 725 ? 181.416 203.176 195.099 1.00 208.22 ? 725  THR B OG1 1 
ATOM   15491 C CG2 . THR D 1 725 ? 179.114 203.906 195.174 1.00 208.22 ? 725  THR B CG2 1 
ATOM   15492 N N   . VAL D 1 726 ? 180.103 199.589 194.445 1.00 202.62 ? 726  VAL B N   1 
ATOM   15493 C CA  . VAL D 1 726 ? 180.812 198.449 193.878 1.00 202.62 ? 726  VAL B CA  1 
ATOM   15494 C C   . VAL D 1 726 ? 180.760 198.567 192.363 1.00 202.62 ? 726  VAL B C   1 
ATOM   15495 O O   . VAL D 1 726 ? 179.729 198.954 191.803 1.00 202.62 ? 726  VAL B O   1 
ATOM   15496 C CB  . VAL D 1 726 ? 180.205 197.108 194.337 1.00 202.62 ? 726  VAL B CB  1 
ATOM   15497 C CG1 . VAL D 1 726 ? 180.775 195.949 193.534 1.00 202.62 ? 726  VAL B CG1 1 
ATOM   15498 C CG2 . VAL D 1 726 ? 180.434 196.895 195.818 1.00 202.62 ? 726  VAL B CG2 1 
ATOM   15499 N N   . ILE D 1 727 ? 181.870 198.258 191.704 1.00 194.26 ? 727  ILE B N   1 
ATOM   15500 C CA  . ILE D 1 727 ? 181.910 198.124 190.254 1.00 194.26 ? 727  ILE B CA  1 
ATOM   15501 C C   . ILE D 1 727 ? 182.084 196.645 189.943 1.00 194.26 ? 727  ILE B C   1 
ATOM   15502 O O   . ILE D 1 727 ? 183.052 196.020 190.393 1.00 194.26 ? 727  ILE B O   1 
ATOM   15503 C CB  . ILE D 1 727 ? 183.037 198.959 189.631 1.00 194.26 ? 727  ILE B CB  1 
ATOM   15504 C CG1 . ILE D 1 727 ? 183.068 200.358 190.249 1.00 194.26 ? 727  ILE B CG1 1 
ATOM   15505 C CG2 . ILE D 1 727 ? 182.852 199.056 188.127 1.00 194.26 ? 727  ILE B CG2 1 
ATOM   15506 C CD1 . ILE D 1 727 ? 184.414 201.038 190.140 1.00 194.26 ? 727  ILE B CD1 1 
ATOM   15507 N N   . LEU D 1 728 ? 181.141 196.082 189.188 1.00 190.96 ? 728  LEU B N   1 
ATOM   15508 C CA  . LEU D 1 728 ? 181.211 194.676 188.789 1.00 190.96 ? 728  LEU B CA  1 
ATOM   15509 C C   . LEU D 1 728 ? 182.127 194.557 187.572 1.00 190.96 ? 728  LEU B C   1 
ATOM   15510 O O   . LEU D 1 728 ? 181.709 194.236 186.457 1.00 190.96 ? 728  LEU B O   1 
ATOM   15511 C CB  . LEU D 1 728 ? 179.823 194.128 188.494 1.00 190.96 ? 728  LEU B CB  1 
ATOM   15512 C CG  . LEU D 1 728 ? 178.718 194.373 189.519 1.00 190.96 ? 728  LEU B CG  1 
ATOM   15513 C CD1 . LEU D 1 728 ? 177.407 193.784 189.028 1.00 190.96 ? 728  LEU B CD1 1 
ATOM   15514 C CD2 . LEU D 1 728 ? 179.106 193.772 190.853 1.00 190.96 ? 728  LEU B CD2 1 
ATOM   15515 N N   . LYS D 1 729 ? 183.408 194.824 187.805 1.00 193.56 ? 729  LYS B N   1 
ATOM   15516 C CA  . LYS D 1 729 ? 184.334 194.823 186.687 1.00 193.56 ? 729  LYS B CA  1 
ATOM   15517 C C   . LYS D 1 729 ? 184.649 193.390 186.281 1.00 193.56 ? 729  LYS B C   1 
ATOM   15518 O O   . LYS D 1 729 ? 184.430 192.446 187.039 1.00 193.56 ? 729  LYS B O   1 
ATOM   15519 C CB  . LYS D 1 729 ? 185.616 195.577 187.043 1.00 193.56 ? 729  LYS B CB  1 
ATOM   15520 C CG  . LYS D 1 729 ? 185.537 197.073 186.788 1.00 193.56 ? 729  LYS B CG  1 
ATOM   15521 C CD  . LYS D 1 729 ? 186.910 197.722 186.832 1.00 193.56 ? 729  LYS B CD  1 
ATOM   15522 C CE  . LYS D 1 729 ? 186.837 199.190 186.446 1.00 193.56 ? 729  LYS B CE  1 
ATOM   15523 N NZ  . LYS D 1 729 ? 186.054 199.396 185.196 1.00 193.56 ? 729  LYS B NZ  1 
ATOM   15524 N N   . CYS D 1 730 ? 185.148 193.224 185.062 1.00 184.54 ? 730  CYS B N   1 
ATOM   15525 C CA  . CYS D 1 730 ? 185.526 191.885 184.646 1.00 184.54 ? 730  CYS B CA  1 
ATOM   15526 C C   . CYS D 1 730 ? 186.790 191.460 185.390 1.00 184.54 ? 730  CYS B C   1 
ATOM   15527 O O   . CYS D 1 730 ? 187.530 192.284 185.934 1.00 184.54 ? 730  CYS B O   1 
ATOM   15528 C CB  . CYS D 1 730 ? 185.728 191.820 183.133 1.00 184.54 ? 730  CYS B CB  1 
ATOM   15529 S SG  . CYS D 1 730 ? 185.728 190.135 182.473 1.00 184.54 ? 730  CYS B SG  1 
ATOM   15530 N N   . ASN D 1 731 ? 187.035 190.156 185.411 1.00 179.40 ? 731  ASN B N   1 
ATOM   15531 C CA  . ASN D 1 731 ? 188.063 189.608 186.298 1.00 179.40 ? 731  ASN B CA  1 
ATOM   15532 C C   . ASN D 1 731 ? 189.499 189.935 185.846 1.00 179.40 ? 731  ASN B C   1 
ATOM   15533 O O   . ASN D 1 731 ? 190.447 189.376 186.414 1.00 179.40 ? 731  ASN B O   1 
ATOM   15534 C CB  . ASN D 1 731 ? 187.878 188.093 186.413 1.00 179.40 ? 731  ASN B CB  1 
ATOM   15535 C CG  . ASN D 1 731 ? 188.484 187.520 187.682 1.00 179.40 ? 731  ASN B CG  1 
ATOM   15536 O OD1 . ASN D 1 731 ? 189.055 188.245 188.497 1.00 179.40 ? 731  ASN B OD1 1 
ATOM   15537 N ND2 . ASN D 1 731 ? 188.358 186.210 187.856 1.00 179.40 ? 731  ASN B ND2 1 
ATOM   15538 N N   . VAL D 1 732 ? 189.726 190.807 184.867 1.00 172.52 ? 732  VAL B N   1 
ATOM   15539 C CA  . VAL D 1 732 ? 191.066 191.104 184.373 1.00 172.52 ? 732  VAL B CA  1 
ATOM   15540 C C   . VAL D 1 732 ? 191.191 192.606 184.154 1.00 172.52 ? 732  VAL B C   1 
ATOM   15541 O O   . VAL D 1 732 ? 190.252 193.257 183.684 1.00 172.52 ? 732  VAL B O   1 
ATOM   15542 C CB  . VAL D 1 732 ? 191.371 190.328 183.074 1.00 172.52 ? 732  VAL B CB  1 
ATOM   15543 C CG1 . VAL D 1 732 ? 192.720 190.724 182.517 1.00 172.52 ? 732  VAL B CG1 1 
ATOM   15544 C CG2 . VAL D 1 732 ? 191.337 188.837 183.334 1.00 172.52 ? 732  VAL B CG2 1 
ATOM   15545 N N   . LYS D 1 733 ? 192.355 193.155 184.500 1.00 168.64 ? 733  LYS B N   1 
ATOM   15546 C CA  . LYS D 1 733 ? 192.609 194.578 184.339 1.00 168.64 ? 733  LYS B CA  1 
ATOM   15547 C C   . LYS D 1 733 ? 192.664 194.961 182.861 1.00 168.64 ? 733  LYS B C   1 
ATOM   15548 O O   . LYS D 1 733 ? 192.905 194.131 181.980 1.00 168.64 ? 733  LYS B O   1 
ATOM   15549 C CB  . LYS D 1 733 ? 193.917 194.968 185.028 1.00 168.64 ? 733  LYS B CB  1 
ATOM   15550 C CG  . LYS D 1 733 ? 195.150 194.311 184.433 1.00 168.64 ? 733  LYS B CG  1 
ATOM   15551 C CD  . LYS D 1 733 ? 196.372 194.527 185.311 1.00 168.64 ? 733  LYS B CD  1 
ATOM   15552 C CE  . LYS D 1 733 ? 196.776 195.992 185.347 1.00 168.64 ? 733  LYS B CE  1 
ATOM   15553 N NZ  . LYS D 1 733 ? 198.135 196.179 185.926 1.00 168.64 ? 733  LYS B NZ  1 
ATOM   15554 N N   . ASP D 1 734 ? 192.435 196.251 182.599 1.00 170.47 ? 734  ASP B N   1 
ATOM   15555 C CA  . ASP D 1 734 ? 192.373 196.749 181.228 1.00 170.47 ? 734  ASP B CA  1 
ATOM   15556 C C   . ASP D 1 734 ? 193.742 196.820 180.562 1.00 170.47 ? 734  ASP B C   1 
ATOM   15557 O O   . ASP D 1 734 ? 193.812 196.934 179.333 1.00 170.47 ? 734  ASP B O   1 
ATOM   15558 C CB  . ASP D 1 734 ? 191.710 198.126 181.203 1.00 170.47 ? 734  ASP B CB  1 
ATOM   15559 C CG  . ASP D 1 734 ? 190.225 198.061 181.497 1.00 170.47 ? 734  ASP B CG  1 
ATOM   15560 O OD1 . ASP D 1 734 ? 189.636 196.971 181.344 1.00 170.47 ? 734  ASP B OD1 1 
ATOM   15561 O OD2 . ASP D 1 734 ? 189.648 199.099 181.881 1.00 170.47 ? 734  ASP B OD2 1 
ATOM   15562 N N   . SER D 1 735 ? 194.827 196.775 181.337 1.00 174.93 ? 735  SER B N   1 
ATOM   15563 C CA  . SER D 1 735 ? 196.151 196.703 180.727 1.00 174.93 ? 735  SER B CA  1 
ATOM   15564 C C   . SER D 1 735 ? 196.294 195.431 179.902 1.00 174.93 ? 735  SER B C   1 
ATOM   15565 O O   . SER D 1 735 ? 196.859 195.451 178.801 1.00 174.93 ? 735  SER B O   1 
ATOM   15566 C CB  . SER D 1 735 ? 197.233 196.776 181.803 1.00 174.93 ? 735  SER B CB  1 
ATOM   15567 O OG  . SER D 1 735 ? 198.513 196.514 181.256 1.00 174.93 ? 735  SER B OG  1 
ATOM   15568 N N   . SER D 1 736 ? 195.779 194.312 180.415 1.00 180.38 ? 736  SER B N   1 
ATOM   15569 C CA  . SER D 1 736 ? 195.742 193.093 179.617 1.00 180.38 ? 736  SER B CA  1 
ATOM   15570 C C   . SER D 1 736 ? 194.829 193.246 178.408 1.00 180.38 ? 736  SER B C   1 
ATOM   15571 O O   . SER D 1 736 ? 195.064 192.611 177.376 1.00 180.38 ? 736  SER B O   1 
ATOM   15572 C CB  . SER D 1 736 ? 195.298 191.913 180.477 1.00 180.38 ? 736  SER B CB  1 
ATOM   15573 O OG  . SER D 1 736 ? 195.973 191.909 181.723 1.00 180.38 ? 736  SER B OG  1 
ATOM   15574 N N   . MET D 1 737 ? 193.788 194.076 178.509 1.00 177.98 ? 737  MET B N   1 
ATOM   15575 C CA  . MET D 1 737 ? 192.968 194.365 177.336 1.00 177.98 ? 737  MET B CA  1 
ATOM   15576 C C   . MET D 1 737 ? 193.781 195.079 176.263 1.00 177.98 ? 737  MET B C   1 
ATOM   15577 O O   . MET D 1 737 ? 193.660 194.768 175.072 1.00 177.98 ? 737  MET B O   1 
ATOM   15578 C CB  . MET D 1 737 ? 191.749 195.196 177.736 1.00 177.98 ? 737  MET B CB  1 
ATOM   15579 C CG  . MET D 1 737 ? 190.651 195.233 176.686 1.00 177.98 ? 737  MET B CG  1 
ATOM   15580 S SD  . MET D 1 737 ? 189.568 193.795 176.763 1.00 177.98 ? 737  MET B SD  1 
ATOM   15581 C CE  . MET D 1 737 ? 188.810 194.031 178.367 1.00 177.98 ? 737  MET B CE  1 
ATOM   15582 N N   . LEU D 1 738 ? 194.616 196.039 176.665 1.00 179.25 ? 738  LEU B N   1 
ATOM   15583 C CA  . LEU D 1 738 ? 195.519 196.677 175.709 1.00 179.25 ? 738  LEU B CA  1 
ATOM   15584 C C   . LEU D 1 738 ? 196.508 195.671 175.129 1.00 179.25 ? 738  LEU B C   1 
ATOM   15585 O O   . LEU D 1 738 ? 196.834 195.723 173.936 1.00 179.25 ? 738  LEU B O   1 
ATOM   15586 C CB  . LEU D 1 738 ? 196.266 197.833 176.372 1.00 179.25 ? 738  LEU B CB  1 
ATOM   15587 C CG  . LEU D 1 738 ? 195.450 198.804 177.224 1.00 179.25 ? 738  LEU B CG  1 
ATOM   15588 C CD1 . LEU D 1 738 ? 196.335 199.935 177.725 1.00 179.25 ? 738  LEU B CD1 1 
ATOM   15589 C CD2 . LEU D 1 738 ? 194.274 199.350 176.432 1.00 179.25 ? 738  LEU B CD2 1 
ATOM   15590 N N   . ILE D 1 739 ? 197.015 194.769 175.970 1.00 183.91 ? 739  ILE B N   1 
ATOM   15591 C CA  . ILE D 1 739 ? 197.933 193.735 175.498 1.00 183.91 ? 739  ILE B CA  1 
ATOM   15592 C C   . ILE D 1 739 ? 197.249 192.847 174.463 1.00 183.91 ? 739  ILE B C   1 
ATOM   15593 O O   . ILE D 1 739 ? 197.869 192.413 173.485 1.00 183.91 ? 739  ILE B O   1 
ATOM   15594 C CB  . ILE D 1 739 ? 198.473 192.919 176.688 1.00 183.91 ? 739  ILE B CB  1 
ATOM   15595 C CG1 . ILE D 1 739 ? 199.394 193.787 177.549 1.00 183.91 ? 739  ILE B CG1 1 
ATOM   15596 C CG2 . ILE D 1 739 ? 199.213 191.681 176.207 1.00 183.91 ? 739  ILE B CG2 1 
ATOM   15597 C CD1 . ILE D 1 739 ? 200.103 193.027 178.650 1.00 183.91 ? 739  ILE B CD1 1 
ATOM   15598 N N   . SER D 1 740 ? 195.966 192.553 174.666 1.00 187.32 ? 740  SER B N   1 
ATOM   15599 C CA  . SER D 1 740 ? 195.220 191.776 173.681 1.00 187.32 ? 740  SER B CA  1 
ATOM   15600 C C   . SER D 1 740 ? 195.002 192.570 172.398 1.00 187.32 ? 740  SER B C   1 
ATOM   15601 O O   . SER D 1 740 ? 195.107 192.022 171.295 1.00 187.32 ? 740  SER B O   1 
ATOM   15602 C CB  . SER D 1 740 ? 193.881 191.330 174.269 1.00 187.32 ? 740  SER B CB  1 
ATOM   15603 O OG  . SER D 1 740 ? 192.997 190.894 173.250 1.00 187.32 ? 740  SER B OG  1 
ATOM   15604 N N   . LEU D 1 741 ? 194.696 193.863 172.524 1.00 194.26 ? 741  LEU B N   1 
ATOM   15605 C CA  . LEU D 1 741 ? 194.380 194.692 171.367 1.00 194.26 ? 741  LEU B CA  1 
ATOM   15606 C C   . LEU D 1 741 ? 195.606 195.123 170.574 1.00 194.26 ? 741  LEU B C   1 
ATOM   15607 O O   . LEU D 1 741 ? 195.443 195.644 169.464 1.00 194.26 ? 741  LEU B O   1 
ATOM   15608 C CB  . LEU D 1 741 ? 193.604 195.932 171.811 1.00 194.26 ? 741  LEU B CB  1 
ATOM   15609 C CG  . LEU D 1 741 ? 192.084 195.791 171.852 1.00 194.26 ? 741  LEU B CG  1 
ATOM   15610 C CD1 . LEU D 1 741 ? 191.455 197.000 172.525 1.00 194.26 ? 741  LEU B CD1 1 
ATOM   15611 C CD2 . LEU D 1 741 ? 191.539 195.615 170.446 1.00 194.26 ? 741  LEU B CD2 1 
ATOM   15612 N N   . THR D 1 742 ? 196.816 194.952 171.114 1.00 205.52 ? 742  THR B N   1 
ATOM   15613 C CA  . THR D 1 742 ? 197.998 195.328 170.342 1.00 205.52 ? 742  THR B CA  1 
ATOM   15614 C C   . THR D 1 742 ? 198.115 194.500 169.066 1.00 205.52 ? 742  THR B C   1 
ATOM   15615 O O   . THR D 1 742 ? 198.703 194.962 168.082 1.00 205.52 ? 742  THR B O   1 
ATOM   15616 C CB  . THR D 1 742 ? 199.272 195.196 171.181 1.00 205.52 ? 742  THR B CB  1 
ATOM   15617 O OG1 . THR D 1 742 ? 200.363 195.810 170.485 1.00 205.52 ? 742  THR B OG1 1 
ATOM   15618 C CG2 . THR D 1 742 ? 199.623 193.741 171.407 1.00 205.52 ? 742  THR B CG2 1 
ATOM   15619 N N   . TYR D 1 743 ? 197.548 193.290 169.055 1.00 213.79 ? 743  TYR B N   1 
ATOM   15620 C CA  . TYR D 1 743 ? 197.513 192.500 167.828 1.00 213.79 ? 743  TYR B CA  1 
ATOM   15621 C C   . TYR D 1 743 ? 196.752 193.234 166.733 1.00 213.79 ? 743  TYR B C   1 
ATOM   15622 O O   . TYR D 1 743 ? 197.256 193.406 165.618 1.00 213.79 ? 743  TYR B O   1 
ATOM   15623 C CB  . TYR D 1 743 ? 196.883 191.132 168.096 1.00 213.79 ? 743  TYR B CB  1 
ATOM   15624 C CG  . TYR D 1 743 ? 196.762 190.252 166.866 1.00 213.79 ? 743  TYR B CG  1 
ATOM   15625 C CD1 . TYR D 1 743 ? 197.803 189.421 166.474 1.00 213.79 ? 743  TYR B CD1 1 
ATOM   15626 C CD2 . TYR D 1 743 ? 195.600 190.250 166.102 1.00 213.79 ? 743  TYR B CD2 1 
ATOM   15627 C CE1 . TYR D 1 743 ? 197.692 188.617 165.352 1.00 213.79 ? 743  TYR B CE1 1 
ATOM   15628 C CE2 . TYR D 1 743 ? 195.481 189.451 164.981 1.00 213.79 ? 743  TYR B CE2 1 
ATOM   15629 C CZ  . TYR D 1 743 ? 196.529 188.637 164.611 1.00 213.79 ? 743  TYR B CZ  1 
ATOM   15630 O OH  . TYR D 1 743 ? 196.411 187.840 163.495 1.00 213.79 ? 743  TYR B OH  1 
ATOM   15631 N N   . ASP D 1 744 ? 195.536 193.689 167.041 1.00 210.83 ? 744  ASP B N   1 
ATOM   15632 C CA  . ASP D 1 744 ? 194.767 194.444 166.061 1.00 210.83 ? 744  ASP B CA  1 
ATOM   15633 C C   . ASP D 1 744 ? 195.421 195.782 165.749 1.00 210.83 ? 744  ASP B C   1 
ATOM   15634 O O   . ASP D 1 744 ? 195.303 196.276 164.625 1.00 210.83 ? 744  ASP B O   1 
ATOM   15635 C CB  . ASP D 1 744 ? 193.337 194.654 166.557 1.00 210.83 ? 744  ASP B CB  1 
ATOM   15636 C CG  . ASP D 1 744 ? 192.470 193.427 166.368 1.00 210.83 ? 744  ASP B CG  1 
ATOM   15637 O OD1 . ASP D 1 744 ? 192.480 192.855 165.258 1.00 210.83 ? 744  ASP B OD1 1 
ATOM   15638 O OD2 . ASP D 1 744 ? 191.780 193.032 167.330 1.00 210.83 ? 744  ASP B OD2 1 
ATOM   15639 N N   . VAL D 1 745 ? 196.111 196.379 166.721 1.00 216.60 ? 745  VAL B N   1 
ATOM   15640 C CA  . VAL D 1 745 ? 196.808 197.640 166.468 1.00 216.60 ? 745  VAL B CA  1 
ATOM   15641 C C   . VAL D 1 745 ? 197.887 197.448 165.408 1.00 216.60 ? 745  VAL B C   1 
ATOM   15642 O O   . VAL D 1 745 ? 197.974 198.207 164.435 1.00 216.60 ? 745  VAL B O   1 
ATOM   15643 C CB  . VAL D 1 745 ? 197.391 198.204 167.776 1.00 216.60 ? 745  VAL B CB  1 
ATOM   15644 C CG1 . VAL D 1 745 ? 198.365 199.332 167.481 1.00 216.60 ? 745  VAL B CG1 1 
ATOM   15645 C CG2 . VAL D 1 745 ? 196.275 198.688 168.685 1.00 216.60 ? 745  VAL B CG2 1 
ATOM   15646 N N   . ILE D 1 746 ? 198.720 196.418 165.575 1.00 223.90 ? 746  ILE B N   1 
ATOM   15647 C CA  . ILE D 1 746 ? 199.762 196.133 164.594 1.00 223.90 ? 746  ILE B CA  1 
ATOM   15648 C C   . ILE D 1 746 ? 199.142 195.699 163.272 1.00 223.90 ? 746  ILE B C   1 
ATOM   15649 O O   . ILE D 1 746 ? 199.679 195.990 162.194 1.00 223.90 ? 746  ILE B O   1 
ATOM   15650 C CB  . ILE D 1 746 ? 200.732 195.072 165.145 1.00 223.90 ? 746  ILE B CB  1 
ATOM   15651 C CG1 . ILE D 1 746 ? 201.366 195.562 166.448 1.00 223.90 ? 746  ILE B CG1 1 
ATOM   15652 C CG2 . ILE D 1 746 ? 201.813 194.739 164.126 1.00 223.90 ? 746  ILE B CG2 1 
ATOM   15653 C CD1 . ILE D 1 746 ? 202.088 196.881 166.319 1.00 223.90 ? 746  ILE B CD1 1 
ATOM   15654 N N   . LEU D 1 747 ? 198.007 195.001 163.331 1.00 222.51 ? 747  LEU B N   1 
ATOM   15655 C CA  . LEU D 1 747 ? 197.302 194.596 162.122 1.00 222.51 ? 747  LEU B CA  1 
ATOM   15656 C C   . LEU D 1 747 ? 196.881 195.819 161.314 1.00 222.51 ? 747  LEU B C   1 
ATOM   15657 O O   . LEU D 1 747 ? 197.095 195.889 160.096 1.00 222.51 ? 747  LEU B O   1 
ATOM   15658 C CB  . LEU D 1 747 ? 196.085 193.761 162.524 1.00 222.51 ? 747  LEU B CB  1 
ATOM   15659 C CG  . LEU D 1 747 ? 195.334 192.908 161.512 1.00 222.51 ? 747  LEU B CG  1 
ATOM   15660 C CD1 . LEU D 1 747 ? 196.235 191.762 161.126 1.00 222.51 ? 747  LEU B CD1 1 
ATOM   15661 C CD2 . LEU D 1 747 ? 194.037 192.390 162.108 1.00 222.51 ? 747  LEU B CD2 1 
ATOM   15662 N N   . VAL D 1 748 ? 196.306 196.809 161.998 1.00 224.28 ? 748  VAL B N   1 
ATOM   15663 C CA  . VAL D 1 748 ? 195.896 198.053 161.358 1.00 224.28 ? 748  VAL B CA  1 
ATOM   15664 C C   . VAL D 1 748 ? 197.108 198.820 160.847 1.00 224.28 ? 748  VAL B C   1 
ATOM   15665 O O   . VAL D 1 748 ? 197.053 199.461 159.793 1.00 224.28 ? 748  VAL B O   1 
ATOM   15666 C CB  . VAL D 1 748 ? 195.063 198.895 162.343 1.00 224.28 ? 748  VAL B CB  1 
ATOM   15667 C CG1 . VAL D 1 748 ? 194.789 200.273 161.781 1.00 224.28 ? 748  VAL B CG1 1 
ATOM   15668 C CG2 . VAL D 1 748 ? 193.765 198.196 162.662 1.00 224.28 ? 748  VAL B CG2 1 
ATOM   15669 N N   . ILE D 1 749 ? 198.218 198.777 161.588 1.00 226.99 ? 749  ILE B N   1 
ATOM   15670 C CA  . ILE D 1 749 ? 199.430 199.470 161.153 1.00 226.99 ? 749  ILE B CA  1 
ATOM   15671 C C   . ILE D 1 749 ? 199.938 198.876 159.843 1.00 226.99 ? 749  ILE B C   1 
ATOM   15672 O O   . ILE D 1 749 ? 200.307 199.601 158.909 1.00 226.99 ? 749  ILE B O   1 
ATOM   15673 C CB  . ILE D 1 749 ? 200.501 199.414 162.258 1.00 226.99 ? 749  ILE B CB  1 
ATOM   15674 C CG1 . ILE D 1 749 ? 200.213 200.466 163.333 1.00 226.99 ? 749  ILE B CG1 1 
ATOM   15675 C CG2 . ILE D 1 749 ? 201.893 199.611 161.673 1.00 226.99 ? 749  ILE B CG2 1 
ATOM   15676 C CD1 . ILE D 1 749 ? 200.983 200.253 164.619 1.00 226.99 ? 749  ILE B CD1 1 
ATOM   15677 N N   . LEU D 1 750 ? 199.962 197.544 159.756 1.00 232.00 ? 750  LEU B N   1 
ATOM   15678 C CA  . LEU D 1 750 ? 200.375 196.889 158.517 1.00 232.00 ? 750  LEU B CA  1 
ATOM   15679 C C   . LEU D 1 750 ? 199.413 197.201 157.377 1.00 232.00 ? 750  LEU B C   1 
ATOM   15680 O O   . LEU D 1 750 ? 199.840 197.416 156.235 1.00 232.00 ? 750  LEU B O   1 
ATOM   15681 C CB  . LEU D 1 750 ? 200.488 195.379 158.724 1.00 232.00 ? 750  LEU B CB  1 
ATOM   15682 C CG  . LEU D 1 750 ? 201.856 194.865 159.172 1.00 232.00 ? 750  LEU B CG  1 
ATOM   15683 C CD1 . LEU D 1 750 ? 201.740 193.447 159.710 1.00 232.00 ? 750  LEU B CD1 1 
ATOM   15684 C CD2 . LEU D 1 750 ? 202.856 194.937 158.023 1.00 232.00 ? 750  LEU B CD2 1 
ATOM   15685 N N   . CYS D 1 751 ? 198.109 197.223 157.664 1.00 229.97 ? 751  CYS B N   1 
ATOM   15686 C CA  . CYS D 1 751 ? 197.146 197.587 156.629 1.00 229.97 ? 751  CYS B CA  1 
ATOM   15687 C C   . CYS D 1 751 ? 197.384 199.009 156.136 1.00 229.97 ? 751  CYS B C   1 
ATOM   15688 O O   . CYS D 1 751 ? 197.293 199.284 154.934 1.00 229.97 ? 751  CYS B O   1 
ATOM   15689 C CB  . CYS D 1 751 ? 195.722 197.433 157.157 1.00 229.97 ? 751  CYS B CB  1 
ATOM   15690 S SG  . CYS D 1 751 ? 194.450 197.898 155.967 1.00 229.97 ? 751  CYS B SG  1 
ATOM   15691 N N   . THR D 1 752 ? 197.692 199.926 157.054 1.00 225.77 ? 752  THR B N   1 
ATOM   15692 C CA  . THR D 1 752 ? 197.994 201.303 156.677 1.00 225.77 ? 752  THR B CA  1 
ATOM   15693 C C   . THR D 1 752 ? 199.243 201.378 155.809 1.00 225.77 ? 752  THR B C   1 
ATOM   15694 O O   . THR D 1 752 ? 199.274 202.116 154.819 1.00 225.77 ? 752  THR B O   1 
ATOM   15695 C CB  . THR D 1 752 ? 198.163 202.160 157.931 1.00 225.77 ? 752  THR B CB  1 
ATOM   15696 O OG1 . THR D 1 752 ? 197.073 201.920 158.832 1.00 225.77 ? 752  THR B OG1 1 
ATOM   15697 C CG2 . THR D 1 752 ? 198.212 203.632 157.568 1.00 225.77 ? 752  THR B CG2 1 
ATOM   15698 N N   . VAL D 1 753 ? 200.282 200.620 156.169 1.00 227.07 ? 753  VAL B N   1 
ATOM   15699 C CA  . VAL D 1 753 ? 201.524 200.639 155.396 1.00 227.07 ? 753  VAL B CA  1 
ATOM   15700 C C   . VAL D 1 753 ? 201.284 200.107 153.988 1.00 227.07 ? 753  VAL B C   1 
ATOM   15701 O O   . VAL D 1 753 ? 201.759 200.681 152.999 1.00 227.07 ? 753  VAL B O   1 
ATOM   15702 C CB  . VAL D 1 753 ? 202.618 199.841 156.129 1.00 227.07 ? 753  VAL B CB  1 
ATOM   15703 C CG1 . VAL D 1 753 ? 203.793 199.555 155.201 1.00 227.07 ? 753  VAL B CG1 1 
ATOM   15704 C CG2 . VAL D 1 753 ? 203.083 200.593 157.368 1.00 227.07 ? 753  VAL B CG2 1 
ATOM   15705 N N   . TYR D 1 754 ? 200.536 199.008 153.873 1.00 228.68 ? 754  TYR B N   1 
ATOM   15706 C CA  . TYR D 1 754 ? 200.251 198.454 152.552 1.00 228.68 ? 754  TYR B CA  1 
ATOM   15707 C C   . TYR D 1 754 ? 199.363 199.386 151.734 1.00 228.68 ? 754  TYR B C   1 
ATOM   15708 O O   . TYR D 1 754 ? 199.553 199.521 150.520 1.00 228.68 ? 754  TYR B O   1 
ATOM   15709 C CB  . TYR D 1 754 ? 199.618 197.070 152.686 1.00 228.68 ? 754  TYR B CB  1 
ATOM   15710 C CG  . TYR D 1 754 ? 200.565 196.018 153.221 1.00 228.68 ? 754  TYR B CG  1 
ATOM   15711 C CD1 . TYR D 1 754 ? 201.936 196.244 153.258 1.00 228.68 ? 754  TYR B CD1 1 
ATOM   15712 C CD2 . TYR D 1 754 ? 200.091 194.799 153.689 1.00 228.68 ? 754  TYR B CD2 1 
ATOM   15713 C CE1 . TYR D 1 754 ? 202.807 195.288 153.745 1.00 228.68 ? 754  TYR B CE1 1 
ATOM   15714 C CE2 . TYR D 1 754 ? 200.956 193.836 154.179 1.00 228.68 ? 754  TYR B CE2 1 
ATOM   15715 C CZ  . TYR D 1 754 ? 202.313 194.086 154.204 1.00 228.68 ? 754  TYR B CZ  1 
ATOM   15716 O OH  . TYR D 1 754 ? 203.181 193.134 154.689 1.00 228.68 ? 754  TYR B OH  1 
ATOM   15717 N N   . ALA D 1 755 ? 198.393 200.042 152.377 1.00 224.88 ? 755  ALA B N   1 
ATOM   15718 C CA  . ALA D 1 755 ? 197.566 201.015 151.671 1.00 224.88 ? 755  ALA B CA  1 
ATOM   15719 C C   . ALA D 1 755 ? 198.405 202.181 151.165 1.00 224.88 ? 755  ALA B C   1 
ATOM   15720 O O   . ALA D 1 755 ? 198.191 202.674 150.051 1.00 224.88 ? 755  ALA B O   1 
ATOM   15721 C CB  . ALA D 1 755 ? 196.444 201.513 152.581 1.00 224.88 ? 755  ALA B CB  1 
ATOM   15722 N N   . PHE D 1 756 ? 199.360 202.641 151.977 1.00 221.49 ? 756  PHE B N   1 
ATOM   15723 C CA  . PHE D 1 756 ? 200.281 203.678 151.524 1.00 221.49 ? 756  PHE B CA  1 
ATOM   15724 C C   . PHE D 1 756 ? 201.096 203.200 150.331 1.00 221.49 ? 756  PHE B C   1 
ATOM   15725 O O   . PHE D 1 756 ? 201.305 203.950 149.370 1.00 221.49 ? 756  PHE B O   1 
ATOM   15726 C CB  . PHE D 1 756 ? 201.200 204.099 152.672 1.00 221.49 ? 756  PHE B CB  1 
ATOM   15727 C CG  . PHE D 1 756 ? 202.083 205.268 152.345 1.00 221.49 ? 756  PHE B CG  1 
ATOM   15728 C CD1 . PHE D 1 756 ? 201.629 206.565 152.513 1.00 221.49 ? 756  PHE B CD1 1 
ATOM   15729 C CD2 . PHE D 1 756 ? 203.372 205.070 151.878 1.00 221.49 ? 756  PHE B CD2 1 
ATOM   15730 C CE1 . PHE D 1 756 ? 202.440 207.643 152.215 1.00 221.49 ? 756  PHE B CE1 1 
ATOM   15731 C CE2 . PHE D 1 756 ? 204.188 206.143 151.578 1.00 221.49 ? 756  PHE B CE2 1 
ATOM   15732 C CZ  . PHE D 1 756 ? 203.722 207.432 151.747 1.00 221.49 ? 756  PHE B CZ  1 
ATOM   15733 N N   . LYS D 1 757 ? 201.566 201.952 150.374 1.00 221.73 ? 757  LYS B N   1 
ATOM   15734 C CA  . LYS D 1 757 ? 202.295 201.395 149.241 1.00 221.73 ? 757  LYS B CA  1 
ATOM   15735 C C   . LYS D 1 757 ? 201.412 201.215 148.011 1.00 221.73 ? 757  LYS B C   1 
ATOM   15736 O O   . LYS D 1 757 ? 201.938 201.120 146.897 1.00 221.73 ? 757  LYS B O   1 
ATOM   15737 C CB  . LYS D 1 757 ? 202.926 200.056 149.624 1.00 221.73 ? 757  LYS B CB  1 
ATOM   15738 C CG  . LYS D 1 757 ? 204.386 200.153 150.036 1.00 221.73 ? 757  LYS B CG  1 
ATOM   15739 C CD  . LYS D 1 757 ? 205.079 198.804 149.927 1.00 221.73 ? 757  LYS B CD  1 
ATOM   15740 C CE  . LYS D 1 757 ? 206.262 198.705 150.877 1.00 221.73 ? 757  LYS B CE  1 
ATOM   15741 N NZ  . LYS D 1 757 ? 206.646 197.289 151.134 1.00 221.73 ? 757  LYS B NZ  1 
ATOM   15742 N N   . THR D 1 758 ? 200.091 201.166 148.184 1.00 222.15 ? 758  THR B N   1 
ATOM   15743 C CA  . THR D 1 758 ? 199.184 200.946 147.063 1.00 222.15 ? 758  THR B CA  1 
ATOM   15744 C C   . THR D 1 758 ? 198.214 202.108 146.881 1.00 222.15 ? 758  THR B C   1 
ATOM   15745 O O   . THR D 1 758 ? 197.011 201.895 146.703 1.00 222.15 ? 758  THR B O   1 
ATOM   15746 C CB  . THR D 1 758 ? 198.401 199.645 147.253 1.00 222.15 ? 758  THR B CB  1 
ATOM   15747 O OG1 . THR D 1 758 ? 197.515 199.775 148.372 1.00 222.15 ? 758  THR B OG1 1 
ATOM   15748 C CG2 . THR D 1 758 ? 199.347 198.482 147.490 1.00 222.15 ? 758  THR B CG2 1 
ATOM   15749 N N   . ARG D 1 759 ? 198.725 203.337 146.921 1.00 217.77 ? 759  ARG B N   1 
ATOM   15750 C CA  . ARG D 1 759 ? 197.891 204.522 146.758 1.00 217.77 ? 759  ARG B CA  1 
ATOM   15751 C C   . ARG D 1 759 ? 197.663 204.898 145.299 1.00 217.77 ? 759  ARG B C   1 
ATOM   15752 O O   . ARG D 1 759 ? 196.973 205.889 145.037 1.00 217.77 ? 759  ARG B O   1 
ATOM   15753 C CB  . ARG D 1 759 ? 198.519 205.717 147.480 1.00 217.77 ? 759  ARG B CB  1 
ATOM   15754 C CG  . ARG D 1 759 ? 198.176 205.825 148.953 1.00 217.77 ? 759  ARG B CG  1 
ATOM   15755 C CD  . ARG D 1 759 ? 199.190 206.701 149.671 1.00 217.77 ? 759  ARG B CD  1 
ATOM   15756 N NE  . ARG D 1 759 ? 200.559 206.256 149.435 1.00 217.77 ? 759  ARG B NE  1 
ATOM   15757 C CZ  . ARG D 1 759 ? 201.499 206.996 148.864 1.00 217.77 ? 759  ARG B CZ  1 
ATOM   15758 N NH1 . ARG D 1 759 ? 201.254 208.231 148.458 1.00 217.77 ? 759  ARG B NH1 1 
ATOM   15759 N NH2 . ARG D 1 759 ? 202.715 206.484 148.695 1.00 217.77 ? 759  ARG B NH2 1 
ATOM   15760 N N   . LYS D 1 760 ? 198.215 204.145 144.352 1.00 197.16 ? 760  LYS B N   1 
ATOM   15761 C CA  . LYS D 1 760 ? 198.276 204.557 142.955 1.00 197.16 ? 760  LYS B CA  1 
ATOM   15762 C C   . LYS D 1 760 ? 197.581 203.554 142.040 1.00 197.16 ? 760  LYS B C   1 
ATOM   15763 O O   . LYS D 1 760 ? 198.062 203.250 140.946 1.00 197.16 ? 760  LYS B O   1 
ATOM   15764 C CB  . LYS D 1 760 ? 199.727 204.755 142.525 1.00 197.16 ? 760  LYS B CB  1 
ATOM   15765 C CG  . LYS D 1 760 ? 200.500 205.733 143.397 1.00 197.16 ? 760  LYS B CG  1 
ATOM   15766 C CD  . LYS D 1 760 ? 201.971 205.780 143.014 1.00 197.16 ? 760  LYS B CD  1 
ATOM   15767 C CE  . LYS D 1 760 ? 202.698 204.522 143.466 1.00 197.16 ? 760  LYS B CE  1 
ATOM   15768 N NZ  . LYS D 1 760 ? 202.767 204.418 144.950 1.00 197.16 ? 760  LYS B NZ  1 
ATOM   15769 N N   . CYS D 1 761 ? 196.438 203.024 142.472 1.00 182.10 ? 761  CYS B N   1 
ATOM   15770 C CA  . CYS D 1 761 ? 195.656 202.075 141.680 1.00 182.10 ? 761  CYS B CA  1 
ATOM   15771 C C   . CYS D 1 761 ? 194.183 202.464 141.717 1.00 182.10 ? 761  CYS B C   1 
ATOM   15772 O O   . CYS D 1 761 ? 193.375 201.825 142.401 1.00 182.10 ? 761  CYS B O   1 
ATOM   15773 C CB  . CYS D 1 761 ? 195.858 200.646 142.184 1.00 182.10 ? 761  CYS B CB  1 
ATOM   15774 S SG  . CYS D 1 761 ? 195.286 199.367 141.042 1.00 182.10 ? 761  CYS B SG  1 
ATOM   15775 N N   . PRO D 1 762 ? 193.794 203.507 140.977 1.00 179.98 ? 762  PRO B N   1 
ATOM   15776 C CA  . PRO D 1 762 ? 192.386 203.930 140.991 1.00 179.98 ? 762  PRO B CA  1 
ATOM   15777 C C   . PRO D 1 762 ? 191.475 202.966 140.246 1.00 179.98 ? 762  PRO B C   1 
ATOM   15778 O O   . PRO D 1 762 ? 190.988 203.276 139.154 1.00 179.98 ? 762  PRO B O   1 
ATOM   15779 C CB  . PRO D 1 762 ? 192.420 205.306 140.307 1.00 179.98 ? 762  PRO B CB  1 
ATOM   15780 C CG  . PRO D 1 762 ? 193.875 205.684 140.213 1.00 179.98 ? 762  PRO B CG  1 
ATOM   15781 C CD  . PRO D 1 762 ? 194.630 204.400 140.161 1.00 179.98 ? 762  PRO B CD  1 
ATOM   15782 N N   . GLU D 1 763 ? 191.241 201.794 140.828 1.00 183.35 ? 763  GLU B N   1 
ATOM   15783 C CA  . GLU D 1 763 ? 190.333 200.807 140.264 1.00 183.35 ? 763  GLU B CA  1 
ATOM   15784 C C   . GLU D 1 763 ? 188.921 201.024 140.795 1.00 183.35 ? 763  GLU B C   1 
ATOM   15785 O O   . GLU D 1 763 ? 188.729 201.414 141.949 1.00 183.35 ? 763  GLU B O   1 
ATOM   15786 C CB  . GLU D 1 763 ? 190.803 199.391 140.602 1.00 183.35 ? 763  GLU B CB  1 
ATOM   15787 C CG  . GLU D 1 763 ? 190.064 198.290 139.861 1.00 183.35 ? 763  GLU B CG  1 
ATOM   15788 C CD  . GLU D 1 763 ? 190.415 196.909 140.376 1.00 183.35 ? 763  GLU B CD  1 
ATOM   15789 O OE1 . GLU D 1 763 ? 191.287 196.807 141.264 1.00 183.35 ? 763  GLU B OE1 1 
ATOM   15790 O OE2 . GLU D 1 763 ? 189.814 195.925 139.897 1.00 183.35 ? 763  GLU B OE2 1 
ATOM   15791 N N   . ASN D 1 764 ? 187.932 200.763 139.938 1.00 189.49 ? 764  ASN B N   1 
ATOM   15792 C CA  . ASN D 1 764 ? 186.517 200.896 140.291 1.00 189.49 ? 764  ASN B CA  1 
ATOM   15793 C C   . ASN D 1 764 ? 186.227 202.302 140.823 1.00 189.49 ? 764  ASN B C   1 
ATOM   15794 O O   . ASN D 1 764 ? 185.912 202.508 141.995 1.00 189.49 ? 764  ASN B O   1 
ATOM   15795 C CB  . ASN D 1 764 ? 186.102 199.822 141.299 1.00 189.49 ? 764  ASN B CB  1 
ATOM   15796 C CG  . ASN D 1 764 ? 186.439 198.423 140.829 1.00 189.49 ? 764  ASN B CG  1 
ATOM   15797 O OD1 . ASN D 1 764 ? 186.075 198.026 139.723 1.00 189.49 ? 764  ASN B OD1 1 
ATOM   15798 N ND2 . ASN D 1 764 ? 187.136 197.667 141.669 1.00 189.49 ? 764  ASN B ND2 1 
ATOM   15799 N N   . PHE D 1 765 ? 186.368 203.260 139.913 1.00 194.10 ? 765  PHE B N   1 
ATOM   15800 C CA  . PHE D 1 765 ? 186.454 204.695 140.235 1.00 194.10 ? 765  PHE B CA  1 
ATOM   15801 C C   . PHE D 1 765 ? 187.772 204.862 140.995 1.00 194.10 ? 765  PHE B C   1 
ATOM   15802 O O   . PHE D 1 765 ? 188.724 204.108 140.745 1.00 194.10 ? 765  PHE B O   1 
ATOM   15803 C CB  . PHE D 1 765 ? 185.217 205.185 140.974 1.00 194.10 ? 765  PHE B CB  1 
ATOM   15804 C CG  . PHE D 1 765 ? 183.957 205.126 140.161 1.00 194.10 ? 765  PHE B CG  1 
ATOM   15805 C CD1 . PHE D 1 765 ? 183.347 203.912 139.887 1.00 194.10 ? 765  PHE B CD1 1 
ATOM   15806 C CD2 . PHE D 1 765 ? 183.375 206.286 139.677 1.00 194.10 ? 765  PHE B CD2 1 
ATOM   15807 C CE1 . PHE D 1 765 ? 182.188 203.855 139.142 1.00 194.10 ? 765  PHE B CE1 1 
ATOM   15808 C CE2 . PHE D 1 765 ? 182.215 206.235 138.932 1.00 194.10 ? 765  PHE B CE2 1 
ATOM   15809 C CZ  . PHE D 1 765 ? 181.621 205.017 138.664 1.00 194.10 ? 765  PHE B CZ  1 
ATOM   15810 N N   . ASN D 1 766 ? 187.877 205.817 141.909 1.00 195.43 ? 766  ASN B N   1 
ATOM   15811 C CA  . ASN D 1 766 ? 189.068 205.924 142.749 1.00 195.43 ? 766  ASN B CA  1 
ATOM   15812 C C   . ASN D 1 766 ? 188.823 205.239 144.094 1.00 195.43 ? 766  ASN B C   1 
ATOM   15813 O O   . ASN D 1 766 ? 188.928 205.837 145.165 1.00 195.43 ? 766  ASN B O   1 
ATOM   15814 C CB  . ASN D 1 766 ? 189.463 207.387 142.920 1.00 195.43 ? 766  ASN B CB  1 
ATOM   15815 C CG  . ASN D 1 766 ? 190.920 207.554 143.293 1.00 195.43 ? 766  ASN B CG  1 
ATOM   15816 O OD1 . ASN D 1 766 ? 191.647 206.574 143.454 1.00 195.43 ? 766  ASN B OD1 1 
ATOM   15817 N ND2 . ASN D 1 766 ? 191.359 208.800 143.427 1.00 195.43 ? 766  ASN B ND2 1 
ATOM   15818 N N   . GLU D 1 767 ? 188.482 203.949 144.014 1.00 197.50 ? 767  GLU B N   1 
ATOM   15819 C CA  . GLU D 1 767 ? 188.152 203.187 145.215 1.00 197.50 ? 767  GLU B CA  1 
ATOM   15820 C C   . GLU D 1 767 ? 189.361 203.006 146.122 1.00 197.50 ? 767  GLU B C   1 
ATOM   15821 O O   . GLU D 1 767 ? 189.210 202.955 147.349 1.00 197.50 ? 767  GLU B O   1 
ATOM   15822 C CB  . GLU D 1 767 ? 187.563 201.828 144.838 1.00 197.50 ? 767  GLU B CB  1 
ATOM   15823 C CG  . GLU D 1 767 ? 186.828 201.137 145.976 1.00 197.50 ? 767  GLU B CG  1 
ATOM   15824 C CD  . GLU D 1 767 ? 186.286 199.777 145.584 1.00 197.50 ? 767  GLU B CD  1 
ATOM   15825 O OE1 . GLU D 1 767 ? 186.572 199.323 144.456 1.00 197.50 ? 767  GLU B OE1 1 
ATOM   15826 O OE2 . GLU D 1 767 ? 185.570 199.163 146.402 1.00 197.50 ? 767  GLU B OE2 1 
ATOM   15827 N N   . ALA D 1 768 ? 190.559 202.886 145.544 1.00 203.72 ? 768  ALA B N   1 
ATOM   15828 C CA  . ALA D 1 768 ? 191.765 202.798 146.361 1.00 203.72 ? 768  ALA B CA  1 
ATOM   15829 C C   . ALA D 1 768 ? 191.937 204.044 147.219 1.00 203.72 ? 768  ALA B C   1 
ATOM   15830 O O   . ALA D 1 768 ? 192.411 203.963 148.357 1.00 203.72 ? 768  ALA B O   1 
ATOM   15831 C CB  . ALA D 1 768 ? 192.989 202.584 145.472 1.00 203.72 ? 768  ALA B CB  1 
ATOM   15832 N N   . LYS D 1 769 ? 191.556 205.208 146.689 1.00 201.83 ? 769  LYS B N   1 
ATOM   15833 C CA  . LYS D 1 769 ? 191.597 206.430 147.484 1.00 201.83 ? 769  LYS B CA  1 
ATOM   15834 C C   . LYS D 1 769 ? 190.618 206.362 148.651 1.00 201.83 ? 769  LYS B C   1 
ATOM   15835 O O   . LYS D 1 769 ? 190.934 206.812 149.758 1.00 201.83 ? 769  LYS B O   1 
ATOM   15836 C CB  . LYS D 1 769 ? 191.310 207.639 146.595 1.00 201.83 ? 769  LYS B CB  1 
ATOM   15837 C CG  . LYS D 1 769 ? 190.944 208.908 147.339 1.00 201.83 ? 769  LYS B CG  1 
ATOM   15838 C CD  . LYS D 1 769 ? 190.269 209.910 146.414 1.00 201.83 ? 769  LYS B CD  1 
ATOM   15839 C CE  . LYS D 1 769 ? 188.866 209.469 146.044 1.00 201.83 ? 769  LYS B CE  1 
ATOM   15840 N NZ  . LYS D 1 769 ? 188.094 210.554 145.379 1.00 201.83 ? 769  LYS B NZ  1 
ATOM   15841 N N   . PHE D 1 770 ? 189.428 205.800 148.424 1.00 204.01 ? 770  PHE B N   1 
ATOM   15842 C CA  . PHE D 1 770 ? 188.478 205.614 149.517 1.00 204.01 ? 770  PHE B CA  1 
ATOM   15843 C C   . PHE D 1 770 ? 189.048 204.683 150.580 1.00 204.01 ? 770  PHE B C   1 
ATOM   15844 O O   . PHE D 1 770 ? 188.927 204.947 151.781 1.00 204.01 ? 770  PHE B O   1 
ATOM   15845 C CB  . PHE D 1 770 ? 187.155 205.070 148.978 1.00 204.01 ? 770  PHE B CB  1 
ATOM   15846 C CG  . PHE D 1 770 ? 186.529 205.931 147.920 1.00 204.01 ? 770  PHE B CG  1 
ATOM   15847 C CD1 . PHE D 1 770 ? 186.496 207.308 148.060 1.00 204.01 ? 770  PHE B CD1 1 
ATOM   15848 C CD2 . PHE D 1 770 ? 185.976 205.364 146.786 1.00 204.01 ? 770  PHE B CD2 1 
ATOM   15849 C CE1 . PHE D 1 770 ? 185.917 208.102 147.087 1.00 204.01 ? 770  PHE B CE1 1 
ATOM   15850 C CE2 . PHE D 1 770 ? 185.402 206.152 145.807 1.00 204.01 ? 770  PHE B CE2 1 
ATOM   15851 C CZ  . PHE D 1 770 ? 185.372 207.523 145.959 1.00 204.01 ? 770  PHE B CZ  1 
ATOM   15852 N N   . ILE D 1 771 ? 189.684 203.589 150.151 1.00 217.24 ? 771  ILE B N   1 
ATOM   15853 C CA  . ILE D 1 771 ? 190.309 202.661 151.092 1.00 217.24 ? 771  ILE B CA  1 
ATOM   15854 C C   . ILE D 1 771 ? 191.384 203.369 151.908 1.00 217.24 ? 771  ILE B C   1 
ATOM   15855 O O   . ILE D 1 771 ? 191.451 203.226 153.138 1.00 217.24 ? 771  ILE B O   1 
ATOM   15856 C CB  . ILE D 1 771 ? 190.884 201.447 150.338 1.00 217.24 ? 771  ILE B CB  1 
ATOM   15857 C CG1 . ILE D 1 771 ? 189.768 200.491 149.916 1.00 217.24 ? 771  ILE B CG1 1 
ATOM   15858 C CG2 . ILE D 1 771 ? 191.918 200.722 151.188 1.00 217.24 ? 771  ILE B CG2 1 
ATOM   15859 C CD1 . ILE D 1 771 ? 189.124 199.769 151.077 1.00 217.24 ? 771  ILE B CD1 1 
ATOM   15860 N N   . GLY D 1 772 ? 192.246 204.135 151.236 1.00 218.79 ? 772  GLY B N   1 
ATOM   15861 C CA  . GLY D 1 772 ? 193.324 204.813 151.936 1.00 218.79 ? 772  GLY B CA  1 
ATOM   15862 C C   . GLY D 1 772 ? 192.818 205.844 152.925 1.00 218.79 ? 772  GLY B C   1 
ATOM   15863 O O   . GLY D 1 772 ? 193.291 205.915 154.062 1.00 218.79 ? 772  GLY B O   1 
ATOM   15864 N N   . PHE D 1 773 ? 191.846 206.658 152.504 1.00 210.92 ? 773  PHE B N   1 
ATOM   15865 C CA  . PHE D 1 773 ? 191.257 207.630 153.418 1.00 210.92 ? 773  PHE B CA  1 
ATOM   15866 C C   . PHE D 1 773 ? 190.599 206.941 154.602 1.00 210.92 ? 773  PHE B C   1 
ATOM   15867 O O   . PHE D 1 773 ? 190.752 207.385 155.745 1.00 210.92 ? 773  PHE B O   1 
ATOM   15868 C CB  . PHE D 1 773 ? 190.245 208.513 152.688 1.00 210.92 ? 773  PHE B CB  1 
ATOM   15869 C CG  . PHE D 1 773 ? 190.868 209.526 151.773 1.00 210.92 ? 773  PHE B CG  1 
ATOM   15870 C CD1 . PHE D 1 773 ? 192.208 209.855 151.890 1.00 210.92 ? 773  PHE B CD1 1 
ATOM   15871 C CD2 . PHE D 1 773 ? 190.107 210.169 150.812 1.00 210.92 ? 773  PHE B CD2 1 
ATOM   15872 C CE1 . PHE D 1 773 ? 192.781 210.793 151.054 1.00 210.92 ? 773  PHE B CE1 1 
ATOM   15873 C CE2 . PHE D 1 773 ? 190.673 211.110 149.975 1.00 210.92 ? 773  PHE B CE2 1 
ATOM   15874 C CZ  . PHE D 1 773 ? 192.012 211.421 150.095 1.00 210.92 ? 773  PHE B CZ  1 
ATOM   15875 N N   . THR D 1 774 ? 189.872 205.848 154.351 1.00 212.83 ? 774  THR B N   1 
ATOM   15876 C CA  . THR D 1 774 ? 189.204 205.126 155.427 1.00 212.83 ? 774  THR B CA  1 
ATOM   15877 C C   . THR D 1 774 ? 190.212 204.623 156.447 1.00 212.83 ? 774  THR B C   1 
ATOM   15878 O O   . THR D 1 774 ? 190.043 204.819 157.657 1.00 212.83 ? 774  THR B O   1 
ATOM   15879 C CB  . THR D 1 774 ? 188.408 203.954 154.851 1.00 212.83 ? 774  THR B CB  1 
ATOM   15880 O OG1 . THR D 1 774 ? 187.719 204.373 153.667 1.00 212.83 ? 774  THR B OG1 1 
ATOM   15881 C CG2 . THR D 1 774 ? 187.399 203.445 155.868 1.00 212.83 ? 774  THR B CG2 1 
ATOM   15882 N N   . MET D 1 775 ? 191.280 203.982 155.969 1.00 215.83 ? 775  MET B N   1 
ATOM   15883 C CA  . MET D 1 775 ? 192.296 203.466 156.878 1.00 215.83 ? 775  MET B CA  1 
ATOM   15884 C C   . MET D 1 775 ? 192.975 204.592 157.645 1.00 215.83 ? 775  MET B C   1 
ATOM   15885 O O   . MET D 1 775 ? 193.188 204.483 158.858 1.00 215.83 ? 775  MET B O   1 
ATOM   15886 C CB  . MET D 1 775 ? 193.325 202.644 156.106 1.00 215.83 ? 775  MET B CB  1 
ATOM   15887 C CG  . MET D 1 775 ? 192.891 201.213 155.865 1.00 215.83 ? 775  MET B CG  1 
ATOM   15888 S SD  . MET D 1 775 ? 191.932 200.578 157.252 1.00 215.83 ? 775  MET B SD  1 
ATOM   15889 C CE  . MET D 1 775 ? 193.229 200.224 158.434 1.00 215.83 ? 775  MET B CE  1 
ATOM   15890 N N   . TYR D 1 776 ? 193.313 205.687 156.958 1.00 217.66 ? 776  TYR B N   1 
ATOM   15891 C CA  . TYR D 1 776 ? 194.012 206.786 157.616 1.00 217.66 ? 776  TYR B CA  1 
ATOM   15892 C C   . TYR D 1 776 ? 193.155 207.406 158.714 1.00 217.66 ? 776  TYR B C   1 
ATOM   15893 O O   . TYR D 1 776 ? 193.632 207.646 159.830 1.00 217.66 ? 776  TYR B O   1 
ATOM   15894 C CB  . TYR D 1 776 ? 194.415 207.842 156.586 1.00 217.66 ? 776  TYR B CB  1 
ATOM   15895 C CG  . TYR D 1 776 ? 195.503 207.396 155.632 1.00 217.66 ? 776  TYR B CG  1 
ATOM   15896 C CD1 . TYR D 1 776 ? 196.403 206.400 155.987 1.00 217.66 ? 776  TYR B CD1 1 
ATOM   15897 C CD2 . TYR D 1 776 ? 195.632 207.976 154.376 1.00 217.66 ? 776  TYR B CD2 1 
ATOM   15898 C CE1 . TYR D 1 776 ? 197.398 205.991 155.116 1.00 217.66 ? 776  TYR B CE1 1 
ATOM   15899 C CE2 . TYR D 1 776 ? 196.624 207.573 153.499 1.00 217.66 ? 776  TYR B CE2 1 
ATOM   15900 C CZ  . TYR D 1 776 ? 197.504 206.581 153.874 1.00 217.66 ? 776  TYR B CZ  1 
ATOM   15901 O OH  . TYR D 1 776 ? 198.493 206.176 153.006 1.00 217.66 ? 776  TYR B OH  1 
ATOM   15902 N N   . THR D 1 777 ? 191.874 207.653 158.426 1.00 210.62 ? 777  THR B N   1 
ATOM   15903 C CA  . THR D 1 777 ? 191.036 208.303 159.428 1.00 210.62 ? 777  THR B CA  1 
ATOM   15904 C C   . THR D 1 777 ? 190.652 207.346 160.550 1.00 210.62 ? 777  THR B C   1 
ATOM   15905 O O   . THR D 1 777 ? 190.491 207.780 161.694 1.00 210.62 ? 777  THR B O   1 
ATOM   15906 C CB  . THR D 1 777 ? 189.790 208.914 158.784 1.00 210.62 ? 777  THR B CB  1 
ATOM   15907 O OG1 . THR D 1 777 ? 188.976 209.517 159.798 1.00 210.62 ? 777  THR B OG1 1 
ATOM   15908 C CG2 . THR D 1 777 ? 188.983 207.865 158.071 1.00 210.62 ? 777  THR B CG2 1 
ATOM   15909 N N   . THR D 1 778 ? 190.518 206.047 160.260 1.00 206.38 ? 778  THR B N   1 
ATOM   15910 C CA  . THR D 1 778 ? 190.310 205.084 161.337 1.00 206.38 ? 778  THR B CA  1 
ATOM   15911 C C   . THR D 1 778 ? 191.527 205.025 162.252 1.00 206.38 ? 778  THR B C   1 
ATOM   15912 O O   . THR D 1 778 ? 191.391 204.986 163.483 1.00 206.38 ? 778  THR B O   1 
ATOM   15913 C CB  . THR D 1 778 ? 190.005 203.702 160.758 1.00 206.38 ? 778  THR B CB  1 
ATOM   15914 O OG1 . THR D 1 778 ? 189.031 203.824 159.713 1.00 206.38 ? 778  THR B OG1 1 
ATOM   15915 C CG2 . THR D 1 778 ? 189.466 202.779 161.839 1.00 206.38 ? 778  THR B CG2 1 
ATOM   15916 N N   . CYS D 1 779 ? 192.728 205.036 161.666 1.00 208.73 ? 779  CYS B N   1 
ATOM   15917 C CA  . CYS D 1 779 ? 193.948 205.104 162.461 1.00 208.73 ? 779  CYS B CA  1 
ATOM   15918 C C   . CYS D 1 779 ? 193.957 206.353 163.331 1.00 208.73 ? 779  CYS B C   1 
ATOM   15919 O O   . CYS D 1 779 ? 194.271 206.291 164.524 1.00 208.73 ? 779  CYS B O   1 
ATOM   15920 C CB  . CYS D 1 779 ? 195.171 205.091 161.544 1.00 208.73 ? 779  CYS B CB  1 
ATOM   15921 S SG  . CYS D 1 779 ? 195.558 203.497 160.799 1.00 208.73 ? 779  CYS B SG  1 
ATOM   15922 N N   . ILE D 1 780 ? 193.611 207.499 162.741 1.00 205.90 ? 780  ILE B N   1 
ATOM   15923 C CA  . ILE D 1 780 ? 193.644 208.761 163.477 1.00 205.90 ? 780  ILE B CA  1 
ATOM   15924 C C   . ILE D 1 780 ? 192.655 208.729 164.636 1.00 205.90 ? 780  ILE B C   1 
ATOM   15925 O O   . ILE D 1 780 ? 192.983 209.114 165.765 1.00 205.90 ? 780  ILE B O   1 
ATOM   15926 C CB  . ILE D 1 780 ? 193.366 209.940 162.527 1.00 205.90 ? 780  ILE B CB  1 
ATOM   15927 C CG1 . ILE D 1 780 ? 194.590 210.222 161.654 1.00 205.90 ? 780  ILE B CG1 1 
ATOM   15928 C CG2 . ILE D 1 780 ? 192.972 211.182 163.311 1.00 205.90 ? 780  ILE B CG2 1 
ATOM   15929 C CD1 . ILE D 1 780 ? 194.309 211.143 160.486 1.00 205.90 ? 780  ILE B CD1 1 
ATOM   15930 N N   . ILE D 1 781 ? 191.433 208.256 164.380 1.00 197.79 ? 781  ILE B N   1 
ATOM   15931 C CA  . ILE D 1 781 ? 190.411 208.278 165.420 1.00 197.79 ? 781  ILE B CA  1 
ATOM   15932 C C   . ILE D 1 781 ? 190.762 207.309 166.543 1.00 197.79 ? 781  ILE B C   1 
ATOM   15933 O O   . ILE D 1 781 ? 190.582 207.625 167.725 1.00 197.79 ? 781  ILE B O   1 
ATOM   15934 C CB  . ILE D 1 781 ? 189.013 208.006 164.829 1.00 197.79 ? 781  ILE B CB  1 
ATOM   15935 C CG1 . ILE D 1 781 ? 187.933 208.311 165.867 1.00 197.79 ? 781  ILE B CG1 1 
ATOM   15936 C CG2 . ILE D 1 781 ? 188.871 206.579 164.330 1.00 197.79 ? 781  ILE B CG2 1 
ATOM   15937 C CD1 . ILE D 1 781 ? 186.530 208.175 165.334 1.00 197.79 ? 781  ILE B CD1 1 
ATOM   15938 N N   . TRP D 1 782 ? 191.295 206.128 166.210 1.00 192.09 ? 782  TRP B N   1 
ATOM   15939 C CA  . TRP D 1 782 ? 191.650 205.191 167.272 1.00 192.09 ? 782  TRP B CA  1 
ATOM   15940 C C   . TRP D 1 782 ? 192.864 205.673 168.057 1.00 192.09 ? 782  TRP B C   1 
ATOM   15941 O O   . TRP D 1 782 ? 192.927 205.494 169.280 1.00 192.09 ? 782  TRP B O   1 
ATOM   15942 C CB  . TRP D 1 782 ? 191.888 203.796 166.697 1.00 192.09 ? 782  TRP B CB  1 
ATOM   15943 C CG  . TRP D 1 782 ? 190.619 203.019 166.530 1.00 192.09 ? 782  TRP B CG  1 
ATOM   15944 C CD1 . TRP D 1 782 ? 189.355 203.525 166.450 1.00 192.09 ? 782  TRP B CD1 1 
ATOM   15945 C CD2 . TRP D 1 782 ? 190.485 201.594 166.464 1.00 192.09 ? 782  TRP B CD2 1 
ATOM   15946 N NE1 . TRP D 1 782 ? 188.444 202.506 166.316 1.00 192.09 ? 782  TRP B NE1 1 
ATOM   15947 C CE2 . TRP D 1 782 ? 189.112 201.310 166.324 1.00 192.09 ? 782  TRP B CE2 1 
ATOM   15948 C CE3 . TRP D 1 782 ? 191.393 200.533 166.499 1.00 192.09 ? 782  TRP B CE3 1 
ATOM   15949 C CZ2 . TRP D 1 782 ? 188.626 200.009 166.220 1.00 192.09 ? 782  TRP B CZ2 1 
ATOM   15950 C CZ3 . TRP D 1 782 ? 190.908 199.241 166.396 1.00 192.09 ? 782  TRP B CZ3 1 
ATOM   15951 C CH2 . TRP D 1 782 ? 189.538 198.991 166.260 1.00 192.09 ? 782  TRP B CH2 1 
ATOM   15952 N N   . LEU D 1 783 ? 193.834 206.294 167.380 1.00 188.84 ? 783  LEU B N   1 
ATOM   15953 C CA  . LEU D 1 783 ? 194.991 206.835 168.084 1.00 188.84 ? 783  LEU B CA  1 
ATOM   15954 C C   . LEU D 1 783 ? 194.609 208.016 168.965 1.00 188.84 ? 783  LEU B C   1 
ATOM   15955 O O   . LEU D 1 783 ? 195.272 208.271 169.975 1.00 188.84 ? 783  LEU B O   1 
ATOM   15956 C CB  . LEU D 1 783 ? 196.072 207.247 167.085 1.00 188.84 ? 783  LEU B CB  1 
ATOM   15957 C CG  . LEU D 1 783 ? 197.200 206.235 166.868 1.00 188.84 ? 783  LEU B CG  1 
ATOM   15958 C CD1 . LEU D 1 783 ? 198.317 206.837 166.027 1.00 188.84 ? 783  LEU B CD1 1 
ATOM   15959 C CD2 . LEU D 1 783 ? 197.734 205.734 168.202 1.00 188.84 ? 783  LEU B CD2 1 
ATOM   15960 N N   . ALA D 1 784 ? 193.569 208.760 168.589 1.00 185.35 ? 784  ALA B N   1 
ATOM   15961 C CA  . ALA D 1 784 ? 193.071 209.817 169.460 1.00 185.35 ? 784  ALA B CA  1 
ATOM   15962 C C   . ALA D 1 784 ? 192.258 209.260 170.620 1.00 185.35 ? 784  ALA B C   1 
ATOM   15963 O O   . ALA D 1 784 ? 192.276 209.832 171.715 1.00 185.35 ? 784  ALA B O   1 
ATOM   15964 C CB  . ALA D 1 784 ? 192.231 210.810 168.657 1.00 185.35 ? 784  ALA B CB  1 
ATOM   15965 N N   . PHE D 1 785 ? 191.545 208.155 170.401 1.00 188.07 ? 785  PHE B N   1 
ATOM   15966 C CA  . PHE D 1 785 ? 190.637 207.631 171.415 1.00 188.07 ? 785  PHE B CA  1 
ATOM   15967 C C   . PHE D 1 785 ? 191.364 206.829 172.490 1.00 188.07 ? 785  PHE B C   1 
ATOM   15968 O O   . PHE D 1 785 ? 191.104 207.019 173.684 1.00 188.07 ? 785  PHE B O   1 
ATOM   15969 C CB  . PHE D 1 785 ? 189.564 206.772 170.746 1.00 188.07 ? 785  PHE B CB  1 
ATOM   15970 C CG  . PHE D 1 785 ? 188.976 205.727 171.646 1.00 188.07 ? 785  PHE B CG  1 
ATOM   15971 C CD1 . PHE D 1 785 ? 188.084 206.077 172.644 1.00 188.07 ? 785  PHE B CD1 1 
ATOM   15972 C CD2 . PHE D 1 785 ? 189.315 204.393 171.493 1.00 188.07 ? 785  PHE B CD2 1 
ATOM   15973 C CE1 . PHE D 1 785 ? 187.543 205.116 173.472 1.00 188.07 ? 785  PHE B CE1 1 
ATOM   15974 C CE2 . PHE D 1 785 ? 188.775 203.428 172.319 1.00 188.07 ? 785  PHE B CE2 1 
ATOM   15975 C CZ  . PHE D 1 785 ? 187.888 203.791 173.309 1.00 188.07 ? 785  PHE B CZ  1 
ATOM   15976 N N   . LEU D 1 786 ? 192.263 205.925 172.091 1.00 184.65 ? 786  LEU B N   1 
ATOM   15977 C CA  . LEU D 1 786 ? 192.825 204.963 173.040 1.00 184.65 ? 786  LEU B CA  1 
ATOM   15978 C C   . LEU D 1 786 ? 193.528 205.610 174.229 1.00 184.65 ? 786  LEU B C   1 
ATOM   15979 O O   . LEU D 1 786 ? 193.274 205.183 175.369 1.00 184.65 ? 786  LEU B O   1 
ATOM   15980 C CB  . LEU D 1 786 ? 193.755 203.998 172.297 1.00 184.65 ? 786  LEU B CB  1 
ATOM   15981 C CG  . LEU D 1 786 ? 193.067 203.000 171.364 1.00 184.65 ? 786  LEU B CG  1 
ATOM   15982 C CD1 . LEU D 1 786 ? 194.091 202.118 170.667 1.00 184.65 ? 786  LEU B CD1 1 
ATOM   15983 C CD2 . LEU D 1 786 ? 192.068 202.154 172.134 1.00 184.65 ? 786  LEU B CD2 1 
ATOM   15984 N N   . PRO D 1 787 ? 194.420 206.596 174.061 1.00 187.35 ? 787  PRO B N   1 
ATOM   15985 C CA  . PRO D 1 787 ? 194.973 207.262 175.255 1.00 187.35 ? 787  PRO B CA  1 
ATOM   15986 C C   . PRO D 1 787 ? 193.909 207.930 176.104 1.00 187.35 ? 787  PRO B C   1 
ATOM   15987 O O   . PRO D 1 787 ? 193.978 207.880 177.340 1.00 187.35 ? 787  PRO B O   1 
ATOM   15988 C CB  . PRO D 1 787 ? 195.959 208.281 174.664 1.00 187.35 ? 787  PRO B CB  1 
ATOM   15989 C CG  . PRO D 1 787 ? 196.266 207.773 173.300 1.00 187.35 ? 787  PRO B CG  1 
ATOM   15990 C CD  . PRO D 1 787 ? 195.000 207.145 172.824 1.00 187.35 ? 787  PRO B CD  1 
ATOM   15991 N N   . ILE D 1 788 ? 192.915 208.553 175.467 1.00 190.12 ? 788  ILE B N   1 
ATOM   15992 C CA  . ILE D 1 788 ? 191.805 209.132 176.216 1.00 190.12 ? 788  ILE B CA  1 
ATOM   15993 C C   . ILE D 1 788 ? 191.026 208.037 176.927 1.00 190.12 ? 788  ILE B C   1 
ATOM   15994 O O   . ILE D 1 788 ? 190.583 208.209 178.069 1.00 190.12 ? 788  ILE B O   1 
ATOM   15995 C CB  . ILE D 1 788 ? 190.904 209.966 175.287 1.00 190.12 ? 788  ILE B CB  1 
ATOM   15996 C CG1 . ILE D 1 788 ? 191.733 211.013 174.541 1.00 190.12 ? 788  ILE B CG1 1 
ATOM   15997 C CG2 . ILE D 1 788 ? 189.795 210.640 176.079 1.00 190.12 ? 788  ILE B CG2 1 
ATOM   15998 C CD1 . ILE D 1 788 ? 192.628 211.842 175.437 1.00 190.12 ? 788  ILE B CD1 1 
ATOM   15999 N N   . PHE D 1 789 ? 190.869 206.883 176.275 1.00 191.13 ? 789  PHE B N   1 
ATOM   16000 C CA  . PHE D 1 789 ? 190.200 205.757 176.917 1.00 191.13 ? 789  PHE B CA  1 
ATOM   16001 C C   . PHE D 1 789 ? 190.939 205.324 178.177 1.00 191.13 ? 789  PHE B C   1 
ATOM   16002 O O   . PHE D 1 789 ? 190.320 205.107 179.225 1.00 191.13 ? 789  PHE B O   1 
ATOM   16003 C CB  . PHE D 1 789 ? 190.081 204.592 175.935 1.00 191.13 ? 789  PHE B CB  1 
ATOM   16004 C CG  . PHE D 1 789 ? 190.095 203.241 176.591 1.00 191.13 ? 789  PHE B CG  1 
ATOM   16005 C CD1 . PHE D 1 789 ? 188.977 202.767 177.258 1.00 191.13 ? 789  PHE B CD1 1 
ATOM   16006 C CD2 . PHE D 1 789 ? 191.223 202.440 176.532 1.00 191.13 ? 789  PHE B CD2 1 
ATOM   16007 C CE1 . PHE D 1 789 ? 188.988 201.524 177.861 1.00 191.13 ? 789  PHE B CE1 1 
ATOM   16008 C CE2 . PHE D 1 789 ? 191.240 201.195 177.132 1.00 191.13 ? 789  PHE B CE2 1 
ATOM   16009 C CZ  . PHE D 1 789 ? 190.120 200.737 177.797 1.00 191.13 ? 789  PHE B CZ  1 
ATOM   16010 N N   . TYR D 1 790 ? 192.265 205.202 178.100 1.00 189.73 ? 790  TYR B N   1 
ATOM   16011 C CA  . TYR D 1 790 ? 193.017 204.762 179.271 1.00 189.73 ? 790  TYR B CA  1 
ATOM   16012 C C   . TYR D 1 790 ? 192.989 205.812 180.377 1.00 189.73 ? 790  TYR B C   1 
ATOM   16013 O O   . TYR D 1 790 ? 192.855 205.469 181.558 1.00 189.73 ? 790  TYR B O   1 
ATOM   16014 C CB  . TYR D 1 790 ? 194.456 204.422 178.888 1.00 189.73 ? 790  TYR B CB  1 
ATOM   16015 C CG  . TYR D 1 790 ? 195.245 203.793 180.017 1.00 189.73 ? 790  TYR B CG  1 
ATOM   16016 C CD1 . TYR D 1 790 ? 194.619 202.988 180.963 1.00 189.73 ? 790  TYR B CD1 1 
ATOM   16017 C CD2 . TYR D 1 790 ? 196.612 204.001 180.139 1.00 189.73 ? 790  TYR B CD2 1 
ATOM   16018 C CE1 . TYR D 1 790 ? 195.331 202.411 181.997 1.00 189.73 ? 790  TYR B CE1 1 
ATOM   16019 C CE2 . TYR D 1 790 ? 197.333 203.426 181.171 1.00 189.73 ? 790  TYR B CE2 1 
ATOM   16020 C CZ  . TYR D 1 790 ? 196.687 202.633 182.096 1.00 189.73 ? 790  TYR B CZ  1 
ATOM   16021 O OH  . TYR D 1 790 ? 197.400 202.059 183.125 1.00 189.73 ? 790  TYR B OH  1 
ATOM   16022 N N   . VAL D 1 791 ? 193.113 207.094 180.021 1.00 193.13 ? 791  VAL B N   1 
ATOM   16023 C CA  . VAL D 1 791 ? 193.119 208.127 181.054 1.00 193.13 ? 791  VAL B CA  1 
ATOM   16024 C C   . VAL D 1 791 ? 191.734 208.280 181.674 1.00 193.13 ? 791  VAL B C   1 
ATOM   16025 O O   . VAL D 1 791 ? 191.608 208.727 182.821 1.00 193.13 ? 791  VAL B O   1 
ATOM   16026 C CB  . VAL D 1 791 ? 193.646 209.463 180.490 1.00 193.13 ? 791  VAL B CB  1 
ATOM   16027 C CG1 . VAL D 1 791 ? 192.638 210.095 179.549 1.00 193.13 ? 791  VAL B CG1 1 
ATOM   16028 C CG2 . VAL D 1 791 ? 194.007 210.419 181.621 1.00 193.13 ? 791  VAL B CG2 1 
ATOM   16029 N N   . THR D 1 792 ? 190.680 207.909 180.948 1.00 199.11 ? 792  THR B N   1 
ATOM   16030 C CA  . THR D 1 792 ? 189.323 207.953 181.474 1.00 199.11 ? 792  THR B CA  1 
ATOM   16031 C C   . THR D 1 792 ? 188.890 206.638 182.107 1.00 199.11 ? 792  THR B C   1 
ATOM   16032 O O   . THR D 1 792 ? 187.796 206.571 182.674 1.00 199.11 ? 792  THR B O   1 
ATOM   16033 C CB  . THR D 1 792 ? 188.341 208.330 180.362 1.00 199.11 ? 792  THR B CB  1 
ATOM   16034 O OG1 . THR D 1 792 ? 188.681 207.623 179.163 1.00 199.11 ? 792  THR B OG1 1 
ATOM   16035 C CG2 . THR D 1 792 ? 188.391 209.826 180.094 1.00 199.11 ? 792  THR B CG2 1 
ATOM   16036 N N   . SER D 1 793 ? 189.718 205.595 182.016 1.00 198.95 ? 793  SER B N   1 
ATOM   16037 C CA  . SER D 1 793 ? 189.386 204.318 182.639 1.00 198.95 ? 793  SER B CA  1 
ATOM   16038 C C   . SER D 1 793 ? 189.242 204.423 184.152 1.00 198.95 ? 793  SER B C   1 
ATOM   16039 O O   . SER D 1 793 ? 188.668 203.518 184.769 1.00 198.95 ? 793  SER B O   1 
ATOM   16040 C CB  . SER D 1 793 ? 190.449 203.276 182.289 1.00 198.95 ? 793  SER B CB  1 
ATOM   16041 O OG  . SER D 1 793 ? 190.315 202.119 183.095 1.00 198.95 ? 793  SER B OG  1 
ATOM   16042 N N   . SER D 1 794 ? 189.756 205.493 184.764 1.00 199.16 ? 794  SER B N   1 
ATOM   16043 C CA  . SER D 1 794 ? 189.576 205.681 186.200 1.00 199.16 ? 794  SER B CA  1 
ATOM   16044 C C   . SER D 1 794 ? 188.099 205.794 186.561 1.00 199.16 ? 794  SER B C   1 
ATOM   16045 O O   . SER D 1 794 ? 187.674 205.327 187.624 1.00 199.16 ? 794  SER B O   1 
ATOM   16046 C CB  . SER D 1 794 ? 190.340 206.919 186.669 1.00 199.16 ? 794  SER B CB  1 
ATOM   16047 O OG  . SER D 1 794 ? 189.544 208.085 186.549 1.00 199.16 ? 794  SER B OG  1 
ATOM   16048 N N   . ASP D 1 795 ? 187.303 206.409 185.691 1.00 197.83 ? 795  ASP B N   1 
ATOM   16049 C CA  . ASP D 1 795 ? 185.864 206.520 185.887 1.00 197.83 ? 795  ASP B CA  1 
ATOM   16050 C C   . ASP D 1 795 ? 185.148 205.602 184.904 1.00 197.83 ? 795  ASP B C   1 
ATOM   16051 O O   . ASP D 1 795 ? 185.374 205.681 183.692 1.00 197.83 ? 795  ASP B O   1 
ATOM   16052 C CB  . ASP D 1 795 ? 185.395 207.965 185.710 1.00 197.83 ? 795  ASP B CB  1 
ATOM   16053 C CG  . ASP D 1 795 ? 186.234 208.948 186.501 1.00 197.83 ? 795  ASP B CG  1 
ATOM   16054 O OD1 . ASP D 1 795 ? 186.787 208.551 187.548 1.00 197.83 ? 795  ASP B OD1 1 
ATOM   16055 O OD2 . ASP D 1 795 ? 186.339 210.118 186.077 1.00 197.83 ? 795  ASP B OD2 1 
ATOM   16056 N N   . TYR D 1 796 ? 184.286 204.734 185.435 1.00 194.10 ? 796  TYR B N   1 
ATOM   16057 C CA  . TYR D 1 796 ? 183.655 203.704 184.615 1.00 194.10 ? 796  TYR B CA  1 
ATOM   16058 C C   . TYR D 1 796 ? 182.695 204.294 183.584 1.00 194.10 ? 796  TYR B C   1 
ATOM   16059 O O   . TYR D 1 796 ? 182.646 203.821 182.441 1.00 194.10 ? 796  TYR B O   1 
ATOM   16060 C CB  . TYR D 1 796 ? 182.960 202.685 185.521 1.00 194.10 ? 796  TYR B CB  1 
ATOM   16061 C CG  . TYR D 1 796 ? 181.592 203.094 186.020 1.00 194.10 ? 796  TYR B CG  1 
ATOM   16062 C CD1 . TYR D 1 796 ? 181.455 203.806 187.204 1.00 194.10 ? 796  TYR B CD1 1 
ATOM   16063 C CD2 . TYR D 1 796 ? 180.440 202.754 185.325 1.00 194.10 ? 796  TYR B CD2 1 
ATOM   16064 C CE1 . TYR D 1 796 ? 180.213 204.181 187.675 1.00 194.10 ? 796  TYR B CE1 1 
ATOM   16065 C CE2 . TYR D 1 796 ? 179.195 203.128 185.787 1.00 194.10 ? 796  TYR B CE2 1 
ATOM   16066 C CZ  . TYR D 1 796 ? 179.086 203.837 186.964 1.00 194.10 ? 796  TYR B CZ  1 
ATOM   16067 O OH  . TYR D 1 796 ? 177.845 204.209 187.427 1.00 194.10 ? 796  TYR B OH  1 
ATOM   16068 N N   . ARG D 1 797 ? 181.923 205.318 183.960 1.00 198.70 ? 797  ARG B N   1 
ATOM   16069 C CA  . ARG D 1 797 ? 180.930 205.866 183.038 1.00 198.70 ? 797  ARG B CA  1 
ATOM   16070 C C   . ARG D 1 797 ? 181.590 206.428 181.786 1.00 198.70 ? 797  ARG B C   1 
ATOM   16071 O O   . ARG D 1 797 ? 181.206 206.086 180.660 1.00 198.70 ? 797  ARG B O   1 
ATOM   16072 C CB  . ARG D 1 797 ? 180.096 206.948 183.726 1.00 198.70 ? 797  ARG B CB  1 
ATOM   16073 C CG  . ARG D 1 797 ? 179.180 206.434 184.819 1.00 198.70 ? 797  ARG B CG  1 
ATOM   16074 C CD  . ARG D 1 797 ? 178.324 207.546 185.409 1.00 198.70 ? 797  ARG B CD  1 
ATOM   16075 N NE  . ARG D 1 797 ? 179.107 208.505 186.179 1.00 198.70 ? 797  ARG B NE  1 
ATOM   16076 C CZ  . ARG D 1 797 ? 179.295 209.769 185.826 1.00 198.70 ? 797  ARG B CZ  1 
ATOM   16077 N NH1 . ARG D 1 797 ? 178.767 210.264 184.718 1.00 198.70 ? 797  ARG B NH1 1 
ATOM   16078 N NH2 . ARG D 1 797 ? 180.028 210.559 186.606 1.00 198.70 ? 797  ARG B NH2 1 
ATOM   16079 N N   . VAL D 1 798 ? 182.593 207.289 181.964 1.00 202.22 ? 798  VAL B N   1 
ATOM   16080 C CA  . VAL D 1 798 ? 183.251 207.903 180.817 1.00 202.22 ? 798  VAL B CA  1 
ATOM   16081 C C   . VAL D 1 798 ? 184.013 206.857 180.013 1.00 202.22 ? 798  VAL B C   1 
ATOM   16082 O O   . VAL D 1 798 ? 184.063 206.926 178.782 1.00 202.22 ? 798  VAL B O   1 
ATOM   16083 C CB  . VAL D 1 798 ? 184.160 209.063 181.268 1.00 202.22 ? 798  VAL B CB  1 
ATOM   16084 C CG1 . VAL D 1 798 ? 183.333 210.147 181.940 1.00 202.22 ? 798  VAL B CG1 1 
ATOM   16085 C CG2 . VAL D 1 798 ? 185.242 208.569 182.209 1.00 202.22 ? 798  VAL B CG2 1 
ATOM   16086 N N   . GLN D 1 799 ? 184.599 205.865 180.686 1.00 199.24 ? 799  GLN B N   1 
ATOM   16087 C CA  . GLN D 1 799 ? 185.318 204.812 179.974 1.00 199.24 ? 799  GLN B CA  1 
ATOM   16088 C C   . GLN D 1 799 ? 184.382 204.035 179.055 1.00 199.24 ? 799  GLN B C   1 
ATOM   16089 O O   . GLN D 1 799 ? 184.673 203.844 177.866 1.00 199.24 ? 799  GLN B O   1 
ATOM   16090 C CB  . GLN D 1 799 ? 185.991 203.873 180.974 1.00 199.24 ? 799  GLN B CB  1 
ATOM   16091 C CG  . GLN D 1 799 ? 186.634 202.653 180.342 1.00 199.24 ? 799  GLN B CG  1 
ATOM   16092 C CD  . GLN D 1 799 ? 187.197 201.695 181.373 1.00 199.24 ? 799  GLN B CD  1 
ATOM   16093 O OE1 . GLN D 1 799 ? 187.088 201.927 182.577 1.00 199.24 ? 799  GLN B OE1 1 
ATOM   16094 N NE2 . GLN D 1 799 ? 187.803 200.610 180.905 1.00 199.24 ? 799  GLN B NE2 1 
ATOM   16095 N N   . THR D 1 800 ? 183.244 203.586 179.589 1.00 200.42 ? 800  THR B N   1 
ATOM   16096 C CA  . THR D 1 800 ? 182.295 202.829 178.779 1.00 200.42 ? 800  THR B CA  1 
ATOM   16097 C C   . THR D 1 800 ? 181.710 203.689 177.665 1.00 200.42 ? 800  THR B C   1 
ATOM   16098 O O   . THR D 1 800 ? 181.538 203.219 176.531 1.00 200.42 ? 800  THR B O   1 
ATOM   16099 C CB  . THR D 1 800 ? 181.182 202.265 179.660 1.00 200.42 ? 800  THR B CB  1 
ATOM   16100 O OG1 . THR D 1 800 ? 180.610 203.319 180.445 1.00 200.42 ? 800  THR B OG1 1 
ATOM   16101 C CG2 . THR D 1 800 ? 181.733 201.193 180.588 1.00 200.42 ? 800  THR B CG2 1 
ATOM   16102 N N   . THR D 1 801 ? 181.389 204.951 177.970 1.00 203.61 ? 801  THR B N   1 
ATOM   16103 C CA  . THR D 1 801 ? 180.852 205.841 176.948 1.00 203.61 ? 801  THR B CA  1 
ATOM   16104 C C   . THR D 1 801 ? 181.851 206.043 175.818 1.00 203.61 ? 801  THR B C   1 
ATOM   16105 O O   . THR D 1 801 ? 181.485 205.984 174.639 1.00 203.61 ? 801  THR B O   1 
ATOM   16106 C CB  . THR D 1 801 ? 180.467 207.186 177.568 1.00 203.61 ? 801  THR B CB  1 
ATOM   16107 O OG1 . THR D 1 801 ? 179.608 206.967 178.694 1.00 203.61 ? 801  THR B OG1 1 
ATOM   16108 C CG2 . THR D 1 801 ? 179.748 208.057 176.548 1.00 203.61 ? 801  THR B CG2 1 
ATOM   16109 N N   . THR D 1 802 ? 183.122 206.272 176.158 1.00 205.34 ? 802  THR B N   1 
ATOM   16110 C CA  . THR D 1 802 ? 184.147 206.438 175.136 1.00 205.34 ? 802  THR B CA  1 
ATOM   16111 C C   . THR D 1 802 ? 184.313 205.173 174.308 1.00 205.34 ? 802  THR B C   1 
ATOM   16112 O O   . THR D 1 802 ? 184.434 205.245 173.083 1.00 205.34 ? 802  THR B O   1 
ATOM   16113 C CB  . THR D 1 802 ? 185.478 206.838 175.775 1.00 205.34 ? 802  THR B CB  1 
ATOM   16114 O OG1 . THR D 1 802 ? 185.776 205.954 176.863 1.00 205.34 ? 802  THR B OG1 1 
ATOM   16115 C CG2 . THR D 1 802 ? 185.425 208.276 176.276 1.00 205.34 ? 802  THR B CG2 1 
ATOM   16116 N N   . MET D 1 803 ? 184.317 204.004 174.953 1.00 203.75 ? 803  MET B N   1 
ATOM   16117 C CA  . MET D 1 803 ? 184.475 202.759 174.205 1.00 203.75 ? 803  MET B CA  1 
ATOM   16118 C C   . MET D 1 803 ? 183.334 202.563 173.212 1.00 203.75 ? 803  MET B C   1 
ATOM   16119 O O   . MET D 1 803 ? 183.564 202.271 172.028 1.00 203.75 ? 803  MET B O   1 
ATOM   16120 C CB  . MET D 1 803 ? 184.558 201.574 175.168 1.00 203.75 ? 803  MET B CB  1 
ATOM   16121 C CG  . MET D 1 803 ? 185.869 201.473 175.928 1.00 203.75 ? 803  MET B CG  1 
ATOM   16122 S SD  . MET D 1 803 ? 187.190 200.775 174.918 1.00 203.75 ? 803  MET B SD  1 
ATOM   16123 C CE  . MET D 1 803 ? 186.739 199.041 174.927 1.00 203.75 ? 803  MET B CE  1 
ATOM   16124 N N   . CYS D 1 804 ? 182.092 202.734 173.674 1.00 211.97 ? 804  CYS B N   1 
ATOM   16125 C CA  . CYS D 1 804 ? 180.947 202.521 172.793 1.00 211.97 ? 804  CYS B CA  1 
ATOM   16126 C C   . CYS D 1 804 ? 180.909 203.556 171.674 1.00 211.97 ? 804  CYS B C   1 
ATOM   16127 O O   . CYS D 1 804 ? 180.657 203.213 170.510 1.00 211.97 ? 804  CYS B O   1 
ATOM   16128 C CB  . CYS D 1 804 ? 179.652 202.550 173.603 1.00 211.97 ? 804  CYS B CB  1 
ATOM   16129 S SG  . CYS D 1 804 ? 178.191 202.005 172.688 1.00 211.97 ? 804  CYS B SG  1 
ATOM   16130 N N   . ILE D 1 805 ? 181.164 204.825 172.003 1.00 213.05 ? 805  ILE B N   1 
ATOM   16131 C CA  . ILE D 1 805 ? 181.177 205.870 170.986 1.00 213.05 ? 805  ILE B CA  1 
ATOM   16132 C C   . ILE D 1 805 ? 182.267 205.597 169.962 1.00 213.05 ? 805  ILE B C   1 
ATOM   16133 O O   . ILE D 1 805 ? 182.054 205.749 168.756 1.00 213.05 ? 805  ILE B O   1 
ATOM   16134 C CB  . ILE D 1 805 ? 181.344 207.253 171.644 1.00 213.05 ? 805  ILE B CB  1 
ATOM   16135 C CG1 . ILE D 1 805 ? 180.027 207.702 172.281 1.00 213.05 ? 805  ILE B CG1 1 
ATOM   16136 C CG2 . ILE D 1 805 ? 181.830 208.280 170.631 1.00 213.05 ? 805  ILE B CG2 1 
ATOM   16137 C CD1 . ILE D 1 805 ? 178.976 208.125 171.279 1.00 213.05 ? 805  ILE B CD1 1 
ATOM   16138 N N   . SER D 1 806 ? 183.446 205.172 170.423 1.00 213.98 ? 806  SER B N   1 
ATOM   16139 C CA  . SER D 1 806 ? 184.556 204.917 169.515 1.00 213.98 ? 806  SER B CA  1 
ATOM   16140 C C   . SER D 1 806 ? 184.240 203.773 168.565 1.00 213.98 ? 806  SER B C   1 
ATOM   16141 O O   . SER D 1 806 ? 184.486 203.873 167.360 1.00 213.98 ? 806  SER B O   1 
ATOM   16142 C CB  . SER D 1 806 ? 185.826 204.618 170.312 1.00 213.98 ? 806  SER B CB  1 
ATOM   16143 O OG  . SER D 1 806 ? 186.948 204.517 169.454 1.00 213.98 ? 806  SER B OG  1 
ATOM   16144 N N   . VAL D 1 807 ? 183.684 202.675 169.084 1.00 215.68 ? 807  VAL B N   1 
ATOM   16145 C CA  . VAL D 1 807 ? 183.405 201.542 168.205 1.00 215.68 ? 807  VAL B CA  1 
ATOM   16146 C C   . VAL D 1 807 ? 182.298 201.889 167.209 1.00 215.68 ? 807  VAL B C   1 
ATOM   16147 O O   . VAL D 1 807 ? 182.409 201.590 166.011 1.00 215.68 ? 807  VAL B O   1 
ATOM   16148 C CB  . VAL D 1 807 ? 183.088 200.275 169.024 1.00 215.68 ? 807  VAL B CB  1 
ATOM   16149 C CG1 . VAL D 1 807 ? 184.256 199.941 169.941 1.00 215.68 ? 807  VAL B CG1 1 
ATOM   16150 C CG2 . VAL D 1 807 ? 181.812 200.430 169.830 1.00 215.68 ? 807  VAL B CG2 1 
ATOM   16151 N N   . SER D 1 808 ? 181.231 202.551 167.672 1.00 222.76 ? 808  SER B N   1 
ATOM   16152 C CA  . SER D 1 808 ? 180.150 202.921 166.763 1.00 222.76 ? 808  SER B CA  1 
ATOM   16153 C C   . SER D 1 808 ? 180.629 203.907 165.703 1.00 222.76 ? 808  SER B C   1 
ATOM   16154 O O   . SER D 1 808 ? 180.302 203.769 164.517 1.00 222.76 ? 808  SER B O   1 
ATOM   16155 C CB  . SER D 1 808 ? 178.978 203.505 167.551 1.00 222.76 ? 808  SER B CB  1 
ATOM   16156 O OG  . SER D 1 808 ? 178.657 202.692 168.667 1.00 222.76 ? 808  SER B OG  1 
ATOM   16157 N N   . LEU D 1 809 ? 181.421 204.902 166.108 1.00 224.76 ? 809  LEU B N   1 
ATOM   16158 C CA  . LEU D 1 809 ? 181.888 205.902 165.161 1.00 224.76 ? 809  LEU B CA  1 
ATOM   16159 C C   . LEU D 1 809 ? 182.925 205.327 164.207 1.00 224.76 ? 809  LEU B C   1 
ATOM   16160 O O   . LEU D 1 809 ? 182.996 205.755 163.055 1.00 224.76 ? 809  LEU B O   1 
ATOM   16161 C CB  . LEU D 1 809 ? 182.444 207.112 165.915 1.00 224.76 ? 809  LEU B CB  1 
ATOM   16162 C CG  . LEU D 1 809 ? 182.787 208.353 165.091 1.00 224.76 ? 809  LEU B CG  1 
ATOM   16163 C CD1 . LEU D 1 809 ? 181.586 208.791 164.271 1.00 224.76 ? 809  LEU B CD1 1 
ATOM   16164 C CD2 . LEU D 1 809 ? 183.236 209.482 166.006 1.00 224.76 ? 809  LEU B CD2 1 
ATOM   16165 N N   . SER D 1 810 ? 183.720 204.349 164.649 1.00 224.79 ? 810  SER B N   1 
ATOM   16166 C CA  . SER D 1 810 ? 184.638 203.681 163.733 1.00 224.79 ? 810  SER B CA  1 
ATOM   16167 C C   . SER D 1 810 ? 183.876 202.857 162.705 1.00 224.79 ? 810  SER B C   1 
ATOM   16168 O O   . SER D 1 810 ? 184.256 202.814 161.528 1.00 224.79 ? 810  SER B O   1 
ATOM   16169 C CB  . SER D 1 810 ? 185.616 202.802 164.511 1.00 224.79 ? 810  SER B CB  1 
ATOM   16170 O OG  . SER D 1 810 ? 186.458 202.076 163.632 1.00 224.79 ? 810  SER B OG  1 
ATOM   16171 N N   . GLY D 1 811 ? 182.799 202.192 163.131 1.00 225.40 ? 811  GLY B N   1 
ATOM   16172 C CA  . GLY D 1 811 ? 181.926 201.544 162.166 1.00 225.40 ? 811  GLY B CA  1 
ATOM   16173 C C   . GLY D 1 811 ? 181.358 202.527 161.160 1.00 225.40 ? 811  GLY B C   1 
ATOM   16174 O O   . GLY D 1 811 ? 181.326 202.253 159.956 1.00 225.40 ? 811  GLY B O   1 
ATOM   16175 N N   . PHE D 1 812 ? 180.902 203.688 161.643 1.00 234.02 ? 812  PHE B N   1 
ATOM   16176 C CA  . PHE D 1 812 ? 180.416 204.732 160.743 1.00 234.02 ? 812  PHE B CA  1 
ATOM   16177 C C   . PHE D 1 812 ? 181.497 205.177 159.770 1.00 234.02 ? 812  PHE B C   1 
ATOM   16178 O O   . PHE D 1 812 ? 181.222 205.397 158.586 1.00 234.02 ? 812  PHE B O   1 
ATOM   16179 C CB  . PHE D 1 812 ? 179.913 205.936 161.539 1.00 234.02 ? 812  PHE B CB  1 
ATOM   16180 C CG  . PHE D 1 812 ? 178.433 205.936 161.775 1.00 234.02 ? 812  PHE B CG  1 
ATOM   16181 C CD1 . PHE D 1 812 ? 177.564 206.349 160.779 1.00 234.02 ? 812  PHE B CD1 1 
ATOM   16182 C CD2 . PHE D 1 812 ? 177.910 205.543 162.992 1.00 234.02 ? 812  PHE B CD2 1 
ATOM   16183 C CE1 . PHE D 1 812 ? 176.199 206.359 160.989 1.00 234.02 ? 812  PHE B CE1 1 
ATOM   16184 C CE2 . PHE D 1 812 ? 176.548 205.553 163.207 1.00 234.02 ? 812  PHE B CE2 1 
ATOM   16185 C CZ  . PHE D 1 812 ? 175.691 205.961 162.205 1.00 234.02 ? 812  PHE B CZ  1 
ATOM   16186 N N   . VAL D 1 813 ? 182.725 205.346 160.258 1.00 226.84 ? 813  VAL B N   1 
ATOM   16187 C CA  . VAL D 1 813 ? 183.823 205.764 159.392 1.00 226.84 ? 813  VAL B CA  1 
ATOM   16188 C C   . VAL D 1 813 ? 184.052 204.738 158.292 1.00 226.84 ? 813  VAL B C   1 
ATOM   16189 O O   . VAL D 1 813 ? 184.118 205.081 157.106 1.00 226.84 ? 813  VAL B O   1 
ATOM   16190 C CB  . VAL D 1 813 ? 185.100 206.001 160.216 1.00 226.84 ? 813  VAL B CB  1 
ATOM   16191 C CG1 . VAL D 1 813 ? 186.240 206.316 159.298 1.00 226.84 ? 813  VAL B CG1 1 
ATOM   16192 C CG2 . VAL D 1 813 ? 184.900 207.162 161.171 1.00 226.84 ? 813  VAL B CG2 1 
ATOM   16193 N N   . VAL D 1 814 ? 184.155 203.462 158.668 1.00 221.81 ? 814  VAL B N   1 
ATOM   16194 C CA  . VAL D 1 814 ? 184.411 202.420 157.676 1.00 221.81 ? 814  VAL B CA  1 
ATOM   16195 C C   . VAL D 1 814 ? 183.292 202.393 156.642 1.00 221.81 ? 814  VAL B C   1 
ATOM   16196 O O   . VAL D 1 814 ? 183.542 202.409 155.428 1.00 221.81 ? 814  VAL B O   1 
ATOM   16197 C CB  . VAL D 1 814 ? 184.583 201.052 158.361 1.00 221.81 ? 814  VAL B CB  1 
ATOM   16198 C CG1 . VAL D 1 814 ? 184.750 199.956 157.321 1.00 221.81 ? 814  VAL B CG1 1 
ATOM   16199 C CG2 . VAL D 1 814 ? 185.778 201.075 159.304 1.00 221.81 ? 814  VAL B CG2 1 
ATOM   16200 N N   . LEU D 1 815 ? 182.040 202.403 157.110 1.00 224.24 ? 815  LEU B N   1 
ATOM   16201 C CA  . LEU D 1 815 ? 180.897 202.390 156.203 1.00 224.24 ? 815  LEU B CA  1 
ATOM   16202 C C   . LEU D 1 815 ? 180.931 203.585 155.258 1.00 224.24 ? 815  LEU B C   1 
ATOM   16203 O O   . LEU D 1 815 ? 181.068 203.430 154.040 1.00 224.24 ? 815  LEU B O   1 
ATOM   16204 C CB  . LEU D 1 815 ? 179.596 202.384 157.005 1.00 224.24 ? 815  LEU B CB  1 
ATOM   16205 C CG  . LEU D 1 815 ? 179.245 201.133 157.807 1.00 224.24 ? 815  LEU B CG  1 
ATOM   16206 C CD1 . LEU D 1 815 ? 178.120 201.459 158.772 1.00 224.24 ? 815  LEU B CD1 1 
ATOM   16207 C CD2 . LEU D 1 815 ? 178.859 199.986 156.889 1.00 224.24 ? 815  LEU B CD2 1 
ATOM   16208 N N   . GLY D 1 816 ? 180.834 204.793 155.813 1.00 223.62 ? 816  GLY B N   1 
ATOM   16209 C CA  . GLY D 1 816 ? 180.719 206.001 155.022 1.00 223.62 ? 816  GLY B CA  1 
ATOM   16210 C C   . GLY D 1 816 ? 181.947 206.355 154.214 1.00 223.62 ? 816  GLY B C   1 
ATOM   16211 O O   . GLY D 1 816 ? 181.858 207.241 153.357 1.00 223.62 ? 816  GLY B O   1 
ATOM   16212 N N   . CYS D 1 817 ? 183.085 205.701 154.457 1.00 219.80 ? 817  CYS B N   1 
ATOM   16213 C CA  . CYS D 1 817 ? 184.275 205.983 153.674 1.00 219.80 ? 817  CYS B CA  1 
ATOM   16214 C C   . CYS D 1 817 ? 184.650 204.880 152.696 1.00 219.80 ? 817  CYS B C   1 
ATOM   16215 O O   . CYS D 1 817 ? 185.495 205.118 151.828 1.00 219.80 ? 817  CYS B O   1 
ATOM   16216 C CB  . CYS D 1 817 ? 185.466 206.265 154.601 1.00 219.80 ? 817  CYS B CB  1 
ATOM   16217 S SG  . CYS D 1 817 ? 186.811 207.192 153.822 1.00 219.80 ? 817  CYS B SG  1 
ATOM   16218 N N   . LEU D 1 818 ? 184.055 203.688 152.800 1.00 218.30 ? 818  LEU B N   1 
ATOM   16219 C CA  . LEU D 1 818 ? 184.266 202.668 151.780 1.00 218.30 ? 818  LEU B CA  1 
ATOM   16220 C C   . LEU D 1 818 ? 182.992 202.333 151.014 1.00 218.30 ? 818  LEU B C   1 
ATOM   16221 O O   . LEU D 1 818 ? 182.972 202.424 149.783 1.00 218.30 ? 818  LEU B O   1 
ATOM   16222 C CB  . LEU D 1 818 ? 184.858 201.398 152.404 1.00 218.30 ? 818  LEU B CB  1 
ATOM   16223 C CG  . LEU D 1 818 ? 185.005 200.237 151.417 1.00 218.30 ? 818  LEU B CG  1 
ATOM   16224 C CD1 . LEU D 1 818 ? 185.783 200.669 150.180 1.00 218.30 ? 818  LEU B CD1 1 
ATOM   16225 C CD2 . LEU D 1 818 ? 185.682 199.058 152.082 1.00 218.30 ? 818  LEU B CD2 1 
ATOM   16226 N N   . PHE D 1 819 ? 181.919 201.946 151.706 1.00 220.93 ? 819  PHE B N   1 
ATOM   16227 C CA  . PHE D 1 819 ? 180.736 201.466 151.001 1.00 220.93 ? 819  PHE B CA  1 
ATOM   16228 C C   . PHE D 1 819 ? 179.814 202.600 150.573 1.00 220.93 ? 819  PHE B C   1 
ATOM   16229 O O   . PHE D 1 819 ? 179.026 202.425 149.637 1.00 220.93 ? 819  PHE B O   1 
ATOM   16230 C CB  . PHE D 1 819 ? 179.974 200.466 151.872 1.00 220.93 ? 819  PHE B CB  1 
ATOM   16231 C CG  . PHE D 1 819 ? 180.755 199.223 152.189 1.00 220.93 ? 819  PHE B CG  1 
ATOM   16232 C CD1 . PHE D 1 819 ? 181.727 198.760 151.318 1.00 220.93 ? 819  PHE B CD1 1 
ATOM   16233 C CD2 . PHE D 1 819 ? 180.518 198.516 153.356 1.00 220.93 ? 819  PHE B CD2 1 
ATOM   16234 C CE1 . PHE D 1 819 ? 182.447 197.617 151.603 1.00 220.93 ? 819  PHE B CE1 1 
ATOM   16235 C CE2 . PHE D 1 819 ? 181.237 197.372 153.648 1.00 220.93 ? 819  PHE B CE2 1 
ATOM   16236 C CZ  . PHE D 1 819 ? 182.202 196.922 152.770 1.00 220.93 ? 819  PHE B CZ  1 
ATOM   16237 N N   . ALA D 1 820 ? 179.886 203.753 151.239 1.00 221.44 ? 820  ALA B N   1 
ATOM   16238 C CA  . ALA D 1 820 ? 179.054 204.885 150.836 1.00 221.44 ? 820  ALA B CA  1 
ATOM   16239 C C   . ALA D 1 820 ? 179.345 205.352 149.415 1.00 221.44 ? 820  ALA B C   1 
ATOM   16240 O O   . ALA D 1 820 ? 178.384 205.589 148.664 1.00 221.44 ? 820  ALA B O   1 
ATOM   16241 C CB  . ALA D 1 820 ? 179.200 206.028 151.846 1.00 221.44 ? 820  ALA B CB  1 
ATOM   16242 N N   . PRO D 1 821 ? 180.602 205.533 148.983 1.00 218.41 ? 821  PRO B N   1 
ATOM   16243 C CA  . PRO D 1 821 ? 180.822 205.838 147.558 1.00 218.41 ? 821  PRO B CA  1 
ATOM   16244 C C   . PRO D 1 821 ? 180.298 204.758 146.627 1.00 218.41 ? 821  PRO B C   1 
ATOM   16245 O O   . PRO D 1 821 ? 179.723 205.072 145.578 1.00 218.41 ? 821  PRO B O   1 
ATOM   16246 C CB  . PRO D 1 821 ? 182.347 205.983 147.463 1.00 218.41 ? 821  PRO B CB  1 
ATOM   16247 C CG  . PRO D 1 821 ? 182.776 206.348 148.834 1.00 218.41 ? 821  PRO B CG  1 
ATOM   16248 C CD  . PRO D 1 821 ? 181.865 205.586 149.743 1.00 218.41 ? 821  PRO B CD  1 
ATOM   16249 N N   . LYS D 1 822 ? 180.465 203.485 146.994 1.00 220.30 ? 822  LYS B N   1 
ATOM   16250 C CA  . LYS D 1 822 ? 179.977 202.406 146.141 1.00 220.30 ? 822  LYS B CA  1 
ATOM   16251 C C   . LYS D 1 822 ? 178.455 202.391 146.081 1.00 220.30 ? 822  LYS B C   1 
ATOM   16252 O O   . LYS D 1 822 ? 177.874 202.187 145.010 1.00 220.30 ? 822  LYS B O   1 
ATOM   16253 C CB  . LYS D 1 822 ? 180.513 201.062 146.632 1.00 220.30 ? 822  LYS B CB  1 
ATOM   16254 C CG  . LYS D 1 822 ? 182.024 200.924 146.541 1.00 220.30 ? 822  LYS B CG  1 
ATOM   16255 C CD  . LYS D 1 822 ? 182.550 199.922 147.556 1.00 220.30 ? 822  LYS B CD  1 
ATOM   16256 C CE  . LYS D 1 822 ? 182.141 198.504 147.190 1.00 220.30 ? 822  LYS B CE  1 
ATOM   16257 N NZ  . LYS D 1 822 ? 182.632 197.508 148.180 1.00 220.30 ? 822  LYS B NZ  1 
ATOM   16258 N N   . VAL D 1 823 ? 177.791 202.609 147.219 1.00 223.10 ? 823  VAL B N   1 
ATOM   16259 C CA  . VAL D 1 823 ? 176.331 202.668 147.230 1.00 223.10 ? 823  VAL B CA  1 
ATOM   16260 C C   . VAL D 1 823 ? 175.843 203.857 146.411 1.00 223.10 ? 823  VAL B C   1 
ATOM   16261 O O   . VAL D 1 823 ? 174.862 203.758 145.662 1.00 223.10 ? 823  VAL B O   1 
ATOM   16262 C CB  . VAL D 1 823 ? 175.811 202.719 148.679 1.00 223.10 ? 823  VAL B CB  1 
ATOM   16263 C CG1 . VAL D 1 823 ? 174.361 203.182 148.718 1.00 223.10 ? 823  VAL B CG1 1 
ATOM   16264 C CG2 . VAL D 1 823 ? 175.958 201.357 149.339 1.00 223.10 ? 823  VAL B CG2 1 
ATOM   16265 N N   . HIS D 1 824 ? 176.525 204.998 146.539 1.00 218.79 ? 824  HIS B N   1 
ATOM   16266 C CA  . HIS D 1 824 ? 176.179 206.173 145.747 1.00 218.79 ? 824  HIS B CA  1 
ATOM   16267 C C   . HIS D 1 824 ? 176.313 205.887 144.257 1.00 218.79 ? 824  HIS B C   1 
ATOM   16268 O O   . HIS D 1 824 ? 175.467 206.302 143.458 1.00 218.79 ? 824  HIS B O   1 
ATOM   16269 C CB  . HIS D 1 824 ? 177.071 207.347 146.154 1.00 218.79 ? 824  HIS B CB  1 
ATOM   16270 C CG  . HIS D 1 824 ? 176.744 208.631 145.458 1.00 218.79 ? 824  HIS B CG  1 
ATOM   16271 N ND1 . HIS D 1 824 ? 175.961 209.609 146.031 1.00 218.79 ? 824  HIS B ND1 1 
ATOM   16272 C CD2 . HIS D 1 824 ? 177.100 209.100 144.238 1.00 218.79 ? 824  HIS B CD2 1 
ATOM   16273 C CE1 . HIS D 1 824 ? 175.845 210.624 145.193 1.00 218.79 ? 824  HIS B CE1 1 
ATOM   16274 N NE2 . HIS D 1 824 ? 176.527 210.341 144.098 1.00 218.79 ? 824  HIS B NE2 1 
ATOM   16275 N N   . ILE D 1 825 ? 177.375 205.180 143.866 1.00 214.72 ? 825  ILE B N   1 
ATOM   16276 C CA  . ILE D 1 825 ? 177.554 204.829 142.460 1.00 214.72 ? 825  ILE B CA  1 
ATOM   16277 C C   . ILE D 1 825 ? 176.449 203.884 141.999 1.00 214.72 ? 825  ILE B C   1 
ATOM   16278 O O   . ILE D 1 825 ? 175.887 204.049 140.911 1.00 214.72 ? 825  ILE B O   1 
ATOM   16279 C CB  . ILE D 1 825 ? 178.951 204.223 142.235 1.00 214.72 ? 825  ILE B CB  1 
ATOM   16280 C CG1 . ILE D 1 825 ? 180.021 205.313 142.321 1.00 214.72 ? 825  ILE B CG1 1 
ATOM   16281 C CG2 . ILE D 1 825 ? 179.020 203.532 140.885 1.00 214.72 ? 825  ILE B CG2 1 
ATOM   16282 C CD1 . ILE D 1 825 ? 181.391 204.795 142.694 1.00 214.72 ? 825  ILE B CD1 1 
ATOM   16283 N N   . ILE D 1 826 ? 176.118 202.884 142.819 1.00 216.90 ? 826  ILE B N   1 
ATOM   16284 C CA  . ILE D 1 826 ? 175.104 201.907 142.427 1.00 216.90 ? 826  ILE B CA  1 
ATOM   16285 C C   . ILE D 1 826 ? 173.744 202.572 142.252 1.00 216.90 ? 826  ILE B C   1 
ATOM   16286 O O   . ILE D 1 826 ? 173.043 202.327 141.263 1.00 216.90 ? 826  ILE B O   1 
ATOM   16287 C CB  . ILE D 1 826 ? 175.042 200.751 143.442 1.00 216.90 ? 826  ILE B CB  1 
ATOM   16288 C CG1 . ILE D 1 826 ? 176.366 199.986 143.468 1.00 216.90 ? 826  ILE B CG1 1 
ATOM   16289 C CG2 . ILE D 1 826 ? 173.888 199.814 143.118 1.00 216.90 ? 826  ILE B CG2 1 
ATOM   16290 C CD1 . ILE D 1 826 ? 176.479 199.005 144.613 1.00 216.90 ? 826  ILE B CD1 1 
ATOM   16291 N N   . LEU D 1 827 ? 173.349 203.426 143.196 1.00 215.20 ? 827  LEU B N   1 
ATOM   16292 C CA  . LEU D 1 827 ? 172.003 203.993 143.174 1.00 215.20 ? 827  LEU B CA  1 
ATOM   16293 C C   . LEU D 1 827 ? 171.967 205.381 142.537 1.00 215.20 ? 827  LEU B C   1 
ATOM   16294 O O   . LEU D 1 827 ? 171.235 205.606 141.568 1.00 215.20 ? 827  LEU B O   1 
ATOM   16295 C CB  . LEU D 1 827 ? 171.433 204.041 144.596 1.00 215.20 ? 827  LEU B CB  1 
ATOM   16296 C CG  . LEU D 1 827 ? 170.760 202.756 145.080 1.00 215.20 ? 827  LEU B CG  1 
ATOM   16297 C CD1 . LEU D 1 827 ? 170.283 202.905 146.516 1.00 215.20 ? 827  LEU B CD1 1 
ATOM   16298 C CD2 . LEU D 1 827 ? 169.604 202.382 144.164 1.00 215.20 ? 827  LEU B CD2 1 
ATOM   16299 N N   . PHE D 1 828 ? 172.750 206.320 143.072 1.00 212.61 ? 828  PHE B N   1 
ATOM   16300 C CA  . PHE D 1 828 ? 172.655 207.705 142.625 1.00 212.61 ? 828  PHE B CA  1 
ATOM   16301 C C   . PHE D 1 828 ? 173.274 207.929 141.251 1.00 212.61 ? 828  PHE B C   1 
ATOM   16302 O O   . PHE D 1 828 ? 172.987 208.951 140.620 1.00 212.61 ? 828  PHE B O   1 
ATOM   16303 C CB  . PHE D 1 828 ? 173.307 208.630 143.654 1.00 212.61 ? 828  PHE B CB  1 
ATOM   16304 C CG  . PHE D 1 828 ? 172.453 208.885 144.864 1.00 212.61 ? 828  PHE B CG  1 
ATOM   16305 C CD1 . PHE D 1 828 ? 171.147 209.324 144.725 1.00 212.61 ? 828  PHE B CD1 1 
ATOM   16306 C CD2 . PHE D 1 828 ? 172.951 208.675 146.139 1.00 212.61 ? 828  PHE B CD2 1 
ATOM   16307 C CE1 . PHE D 1 828 ? 170.357 209.557 145.835 1.00 212.61 ? 828  PHE B CE1 1 
ATOM   16308 C CE2 . PHE D 1 828 ? 172.167 208.906 147.252 1.00 212.61 ? 828  PHE B CE2 1 
ATOM   16309 C CZ  . PHE D 1 828 ? 170.868 209.347 147.100 1.00 212.61 ? 828  PHE B CZ  1 
ATOM   16310 N N   . GLN D 1 829 ? 174.108 207.008 140.772 1.00 215.88 ? 829  GLN B N   1 
ATOM   16311 C CA  . GLN D 1 829 ? 174.726 207.106 139.449 1.00 215.88 ? 829  GLN B CA  1 
ATOM   16312 C C   . GLN D 1 829 ? 174.585 205.773 138.724 1.00 215.88 ? 829  GLN B C   1 
ATOM   16313 O O   . GLN D 1 829 ? 175.579 205.088 138.454 1.00 215.88 ? 829  GLN B O   1 
ATOM   16314 C CB  . GLN D 1 829 ? 176.195 207.518 139.560 1.00 215.88 ? 829  GLN B CB  1 
ATOM   16315 C CG  . GLN D 1 829 ? 176.407 208.946 140.032 1.00 215.88 ? 829  GLN B CG  1 
ATOM   16316 C CD  . GLN D 1 829 ? 177.847 209.225 140.413 1.00 215.88 ? 829  GLN B CD  1 
ATOM   16317 O OE1 . GLN D 1 829 ? 178.670 208.313 140.487 1.00 215.88 ? 829  GLN B OE1 1 
ATOM   16318 N NE2 . GLN D 1 829 ? 178.159 210.492 140.658 1.00 215.88 ? 829  GLN B NE2 1 
ATOM   16319 N N   . PRO D 1 830 ? 173.360 205.390 138.361 1.00 218.82 ? 830  PRO B N   1 
ATOM   16320 C CA  . PRO D 1 830 ? 173.123 204.052 137.810 1.00 218.82 ? 830  PRO B CA  1 
ATOM   16321 C C   . PRO D 1 830 ? 173.458 203.899 136.335 1.00 218.82 ? 830  PRO B C   1 
ATOM   16322 O O   . PRO D 1 830 ? 173.045 202.905 135.731 1.00 218.82 ? 830  PRO B O   1 
ATOM   16323 C CB  . PRO D 1 830 ? 171.617 203.864 138.044 1.00 218.82 ? 830  PRO B CB  1 
ATOM   16324 C CG  . PRO D 1 830 ? 171.056 205.242 137.929 1.00 218.82 ? 830  PRO B CG  1 
ATOM   16325 C CD  . PRO D 1 830 ? 172.133 206.208 138.373 1.00 218.82 ? 830  PRO B CD  1 
ATOM   16326 N N   . GLN D 1 831 ? 174.187 204.840 135.735 1.00 223.16 ? 831  GLN B N   1 
ATOM   16327 C CA  . GLN D 1 831 ? 174.564 204.731 134.333 1.00 223.16 ? 831  GLN B CA  1 
ATOM   16328 C C   . GLN D 1 831 ? 176.017 204.325 134.130 1.00 223.16 ? 831  GLN B C   1 
ATOM   16329 O O   . GLN D 1 831 ? 176.348 203.777 133.073 1.00 223.16 ? 831  GLN B O   1 
ATOM   16330 C CB  . GLN D 1 831 ? 174.301 206.057 133.606 1.00 223.16 ? 831  GLN B CB  1 
ATOM   16331 C CG  . GLN D 1 831 ? 175.339 207.139 133.861 1.00 223.16 ? 831  GLN B CG  1 
ATOM   16332 C CD  . GLN D 1 831 ? 175.011 207.990 135.072 1.00 223.16 ? 831  GLN B CD  1 
ATOM   16333 O OE1 . GLN D 1 831 ? 174.127 207.655 135.861 1.00 223.16 ? 831  GLN B OE1 1 
ATOM   16334 N NE2 . GLN D 1 831 ? 175.720 209.103 135.223 1.00 223.16 ? 831  GLN B NE2 1 
ATOM   16335 N N   . LYS D 1 832 ? 176.886 204.579 135.107 1.00 218.96 ? 832  LYS B N   1 
ATOM   16336 C CA  . LYS D 1 832 ? 178.294 204.222 135.006 1.00 218.96 ? 832  LYS B CA  1 
ATOM   16337 C C   . LYS D 1 832 ? 178.609 202.840 135.566 1.00 218.96 ? 832  LYS B C   1 
ATOM   16338 O O   . LYS D 1 832 ? 179.749 202.383 135.434 1.00 218.96 ? 832  LYS B O   1 
ATOM   16339 C CB  . LYS D 1 832 ? 179.150 205.273 135.720 1.00 218.96 ? 832  LYS B CB  1 
ATOM   16340 C CG  . LYS D 1 832 ? 178.572 205.743 137.043 1.00 218.96 ? 832  LYS B CG  1 
ATOM   16341 C CD  . LYS D 1 832 ? 179.126 207.105 137.427 1.00 218.96 ? 832  LYS B CD  1 
ATOM   16342 C CE  . LYS D 1 832 ? 178.653 208.187 136.473 1.00 218.96 ? 832  LYS B CE  1 
ATOM   16343 N NZ  . LYS D 1 832 ? 179.077 209.542 136.921 1.00 218.96 ? 832  LYS B NZ  1 
ATOM   16344 N N   . ASN D 1 833 ? 177.639 202.169 136.183 1.00 215.81 ? 833  ASN B N   1 
ATOM   16345 C CA  . ASN D 1 833 ? 177.859 200.842 136.756 1.00 215.81 ? 833  ASN B CA  1 
ATOM   16346 C C   . ASN D 1 833 ? 177.397 199.771 135.767 1.00 215.81 ? 833  ASN B C   1 
ATOM   16347 O O   . ASN D 1 833 ? 176.447 199.022 135.998 1.00 215.81 ? 833  ASN B O   1 
ATOM   16348 C CB  . ASN D 1 833 ? 177.142 200.720 138.097 1.00 215.81 ? 833  ASN B CB  1 
ATOM   16349 C CG  . ASN D 1 833 ? 175.707 201.203 138.037 1.00 215.81 ? 833  ASN B CG  1 
ATOM   16350 O OD1 . ASN D 1 833 ? 175.163 201.434 136.958 1.00 215.81 ? 833  ASN B OD1 1 
ATOM   16351 N ND2 . ASN D 1 833 ? 175.085 201.357 139.199 1.00 215.81 ? 833  ASN B ND2 1 
ATOM   16352 N N   . VAL D 1 834 ? 178.104 199.710 134.643 1.00 206.12 ? 834  VAL B N   1 
ATOM   16353 C CA  . VAL D 1 834 ? 177.788 198.748 133.596 1.00 206.12 ? 834  VAL B CA  1 
ATOM   16354 C C   . VAL D 1 834 ? 178.995 197.864 133.307 1.00 206.12 ? 834  VAL B C   1 
ATOM   16355 O O   . VAL D 1 834 ? 180.115 198.178 133.708 1.00 206.12 ? 834  VAL B O   1 
ATOM   16356 C CB  . VAL D 1 834 ? 177.314 199.454 132.314 1.00 206.12 ? 834  VAL B CB  1 
ATOM   16357 C CG1 . VAL D 1 834 ? 178.474 200.179 131.649 1.00 206.12 ? 834  VAL B CG1 1 
ATOM   16358 C CG2 . VAL D 1 834 ? 176.684 198.451 131.359 1.00 206.12 ? 834  VAL B CG2 1 
HETATM 16359 C C1  . NAG E 4 .   ? 188.889 149.138 232.890 1.00 61.14  ? 1    NAG C C1  1 
HETATM 16360 C C2  . NAG E 4 .   ? 189.445 147.740 232.598 1.00 61.14  ? 1    NAG C C2  1 
HETATM 16361 C C3  . NAG E 4 .   ? 190.828 147.811 232.123 1.00 61.14  ? 1    NAG C C3  1 
HETATM 16362 C C4  . NAG E 4 .   ? 190.892 148.517 230.817 1.00 61.14  ? 1    NAG C C4  1 
HETATM 16363 C C5  . NAG E 4 .   ? 190.343 149.939 230.945 1.00 61.14  ? 1    NAG C C5  1 
HETATM 16364 C C6  . NAG E 4 .   ? 190.025 150.472 229.570 1.00 61.14  ? 1    NAG C C6  1 
HETATM 16365 C C7  . NAG E 4 .   ? 188.874 145.534 233.776 1.00 61.14  ? 1    NAG C C7  1 
HETATM 16366 C C8  . NAG E 4 .   ? 188.859 144.667 235.027 1.00 61.14  ? 1    NAG C C8  1 
HETATM 16367 N N2  . NAG E 4 .   ? 189.438 146.895 233.836 1.00 61.14  ? 1    NAG C N2  1 
HETATM 16368 O O3  . NAG E 4 .   ? 191.339 146.452 231.970 1.00 61.14  ? 1    NAG C O3  1 
HETATM 16369 O O4  . NAG E 4 .   ? 192.260 148.574 230.416 1.00 61.14  ? 1    NAG C O4  1 
HETATM 16370 O O5  . NAG E 4 .   ? 189.106 150.082 231.754 1.00 61.14  ? 1    NAG C O5  1 
HETATM 16371 O O6  . NAG E 4 .   ? 188.736 150.070 229.240 1.00 61.14  ? 1    NAG C O6  1 
HETATM 16372 O O7  . NAG E 4 .   ? 188.436 145.127 232.764 1.00 61.14  ? 1    NAG C O7  1 
HETATM 16373 C C1  . NAG E 4 .   ? 192.459 147.718 229.273 0.60 61.34  ? 2    NAG C C1  1 
HETATM 16374 C C2  . NAG E 4 .   ? 193.930 147.279 229.240 0.60 61.34  ? 2    NAG C C2  1 
HETATM 16375 C C3  . NAG E 4 .   ? 194.209 146.212 228.259 0.60 61.34  ? 2    NAG C C3  1 
HETATM 16376 C C4  . NAG E 4 .   ? 193.222 145.094 228.248 0.60 61.34  ? 2    NAG C C4  1 
HETATM 16377 C C5  . NAG E 4 .   ? 191.796 145.629 228.176 0.60 61.34  ? 2    NAG C C5  1 
HETATM 16378 C C6  . NAG E 4 .   ? 190.803 144.495 228.223 0.60 61.34  ? 2    NAG C C6  1 
HETATM 16379 C C7  . NAG E 4 .   ? 195.113 149.506 229.837 0.60 61.34  ? 2    NAG C C7  1 
HETATM 16380 C C8  . NAG E 4 .   ? 195.990 150.679 229.416 0.60 61.34  ? 2    NAG C C8  1 
HETATM 16381 N N2  . NAG E 4 .   ? 194.790 148.448 228.858 0.60 61.34  ? 2    NAG C N2  1 
HETATM 16382 O O3  . NAG E 4 .   ? 195.525 145.647 228.553 0.60 61.34  ? 2    NAG C O3  1 
HETATM 16383 O O4  . NAG E 4 .   ? 193.486 144.314 227.085 0.60 61.34  ? 2    NAG C O4  1 
HETATM 16384 O O5  . NAG E 4 .   ? 191.533 146.553 229.294 0.60 61.34  ? 2    NAG C O5  1 
HETATM 16385 O O6  . NAG E 4 .   ? 190.305 144.392 229.516 0.60 61.34  ? 2    NAG C O6  1 
HETATM 16386 O O7  . NAG E 4 .   ? 194.695 149.445 230.935 0.60 61.34  ? 2    NAG C O7  1 
HETATM 16387 C C1  . NAG F 4 .   ? 163.447 206.451 232.609 1.00 64.82  ? 1    NAG D C1  1 
HETATM 16388 C C2  . NAG F 4 .   ? 162.447 207.606 232.597 1.00 64.82  ? 1    NAG D C2  1 
HETATM 16389 C C3  . NAG F 4 .   ? 161.346 207.389 231.645 1.00 64.82  ? 1    NAG D C3  1 
HETATM 16390 C C4  . NAG F 4 .   ? 161.819 207.039 230.273 1.00 64.82  ? 1    NAG D C4  1 
HETATM 16391 C C5  . NAG F 4 .   ? 162.787 205.860 230.329 1.00 64.82  ? 1    NAG D C5  1 
HETATM 16392 C C6  . NAG F 4 .   ? 163.325 205.536 228.958 1.00 64.82  ? 1    NAG D C6  1 
HETATM 16393 C C7  . NAG F 4 .   ? 161.946 209.095 234.619 1.00 64.82  ? 1    NAG D C7  1 
HETATM 16394 C C8  . NAG F 4 .   ? 161.354 209.303 236.007 1.00 64.82  ? 1    NAG D C8  1 
HETATM 16395 N N2  . NAG F 4 .   ? 161.858 207.778 233.963 1.00 64.82  ? 1    NAG D N2  1 
HETATM 16396 O O3  . NAG F 4 .   ? 160.560 208.618 231.575 1.00 64.82  ? 1    NAG D O3  1 
HETATM 16397 O O4  . NAG F 4 .   ? 160.681 206.657 229.506 1.00 64.82  ? 1    NAG D O4  1 
HETATM 16398 O O5  . NAG F 4 .   ? 163.919 206.146 231.233 1.00 64.82  ? 1    NAG D O5  1 
HETATM 16399 O O6  . NAG F 4 .   ? 164.659 205.174 229.093 1.00 64.82  ? 1    NAG D O6  1 
HETATM 16400 O O7  . NAG F 4 .   ? 162.476 209.982 234.061 1.00 64.82  ? 1    NAG D O7  1 
HETATM 16401 C C1  . NAG F 4 .   ? 160.383 207.669 228.523 0.60 62.51  ? 2    NAG D C1  1 
HETATM 16402 C C2  . NAG F 4 .   ? 158.898 207.540 228.150 0.60 62.51  ? 2    NAG D C2  1 
HETATM 16403 C C3  . NAG F 4 .   ? 158.323 208.701 227.437 0.60 62.51  ? 2    NAG D C3  1 
HETATM 16404 C C4  . NAG F 4 .   ? 158.791 210.038 227.902 0.60 62.51  ? 2    NAG D C4  1 
HETATM 16405 C C5  . NAG F 4 .   ? 160.308 210.060 228.038 0.60 62.51  ? 2    NAG D C5  1 
HETATM 16406 C C6  . NAG F 4 .   ? 160.786 211.413 228.501 0.60 62.51  ? 2    NAG D C6  1 
HETATM 16407 C C7  . NAG F 4 .   ? 158.928 204.971 227.713 0.60 62.51  ? 2    NAG D C7  1 
HETATM 16408 C C8  . NAG F 4 .   ? 158.751 203.817 226.732 0.60 62.51  ? 2    NAG D C8  1 
HETATM 16409 N N2  . NAG F 4 .   ? 158.740 206.358 227.240 0.60 62.51  ? 2    NAG D N2  1 
HETATM 16410 O O3  . NAG F 4 .   ? 156.869 208.651 227.595 0.60 62.51  ? 2    NAG D O3  1 
HETATM 16411 O O4  . NAG F 4 .   ? 158.400 210.985 226.913 0.60 62.51  ? 2    NAG D O4  1 
HETATM 16412 O O5  . NAG F 4 .   ? 160.740 209.032 229.001 0.60 62.51  ? 2    NAG D O5  1 
HETATM 16413 O O6  . NAG F 4 .   ? 162.126 211.305 228.851 0.60 62.51  ? 2    NAG D O6  1 
HETATM 16414 O O7  . NAG F 4 .   ? 159.212 204.762 228.835 0.60 62.51  ? 2    NAG D O7  1 
HETATM 16415 N N   . GLU G 5 .   ? 181.235 159.013 260.192 1.00 52.00  ? 901  GLU R N   1 
HETATM 16416 C CA  . GLU G 5 .   ? 180.260 157.987 260.540 1.00 52.00  ? 901  GLU R CA  1 
HETATM 16417 C C   . GLU G 5 .   ? 178.842 158.537 260.487 1.00 52.00  ? 901  GLU R C   1 
HETATM 16418 O O   . GLU G 5 .   ? 178.598 159.687 260.847 1.00 52.00  ? 901  GLU R O   1 
HETATM 16419 C CB  . GLU G 5 .   ? 180.551 157.420 261.930 1.00 52.00  ? 901  GLU R CB  1 
HETATM 16420 C CG  . GLU G 5 .   ? 181.967 156.908 262.110 1.00 52.00  ? 901  GLU R CG  1 
HETATM 16421 C CD  . GLU G 5 .   ? 182.082 155.919 263.252 1.00 52.00  ? 901  GLU R CD  1 
HETATM 16422 O OE1 . GLU G 5 .   ? 181.049 155.614 263.883 1.00 52.00  ? 901  GLU R OE1 1 
HETATM 16423 O OE2 . GLU G 5 .   ? 183.204 155.437 263.514 1.00 52.00  ? 901  GLU R OE2 1 
HETATM 16424 C C1  . CLR H 6 .   ? 191.903 172.487 179.314 1.00 208.13 ? 902  CLR R C1  1 
HETATM 16425 C C2  . CLR H 6 .   ? 191.931 172.686 180.832 1.00 208.13 ? 902  CLR R C2  1 
HETATM 16426 C C3  . CLR H 6 .   ? 192.889 171.734 181.508 1.00 208.13 ? 902  CLR R C3  1 
HETATM 16427 C C4  . CLR H 6 .   ? 194.274 171.841 180.893 1.00 208.13 ? 902  CLR R C4  1 
HETATM 16428 C C5  . CLR H 6 .   ? 194.247 171.690 179.387 1.00 208.13 ? 902  CLR R C5  1 
HETATM 16429 C C6  . CLR H 6 .   ? 195.006 170.795 178.769 1.00 208.13 ? 902  CLR R C6  1 
HETATM 16430 C C7  . CLR H 6 .   ? 195.168 170.707 177.284 1.00 208.13 ? 902  CLR R C7  1 
HETATM 16431 C C8  . CLR H 6 .   ? 194.595 171.927 176.568 1.00 208.13 ? 902  CLR R C8  1 
HETATM 16432 C C9  . CLR H 6 .   ? 193.204 172.243 177.150 1.00 208.13 ? 902  CLR R C9  1 
HETATM 16433 C C10 . CLR H 6 .   ? 193.293 172.630 178.653 1.00 208.13 ? 902  CLR R C10 1 
HETATM 16434 C C11 . CLR H 6 .   ? 192.463 173.301 176.316 1.00 208.13 ? 902  CLR R C11 1 
HETATM 16435 C C12 . CLR H 6 .   ? 192.453 172.992 174.816 1.00 208.13 ? 902  CLR R C12 1 
HETATM 16436 C C13 . CLR H 6 .   ? 193.872 172.843 174.255 1.00 208.13 ? 902  CLR R C13 1 
HETATM 16437 C C14 . CLR H 6 .   ? 194.502 171.692 175.065 1.00 208.13 ? 902  CLR R C14 1 
HETATM 16438 C C15 . CLR H 6 .   ? 195.777 171.338 174.304 1.00 208.13 ? 902  CLR R C15 1 
HETATM 16439 C C16 . CLR H 6 .   ? 195.400 171.569 172.830 1.00 208.13 ? 902  CLR R C16 1 
HETATM 16440 C C17 . CLR H 6 .   ? 194.019 172.282 172.805 1.00 208.13 ? 902  CLR R C17 1 
HETATM 16441 C C18 . CLR H 6 .   ? 194.668 174.151 174.405 1.00 208.13 ? 902  CLR R C18 1 
HETATM 16442 C C19 . CLR H 6 .   ? 193.816 174.067 178.835 1.00 208.13 ? 902  CLR R C19 1 
HETATM 16443 C C20 . CLR H 6 .   ? 193.883 173.184 171.556 1.00 208.13 ? 902  CLR R C20 1 
HETATM 16444 C C21 . CLR H 6 .   ? 192.569 173.954 171.444 1.00 208.13 ? 902  CLR R C21 1 
HETATM 16445 C C22 . CLR H 6 .   ? 194.134 172.363 170.281 1.00 208.13 ? 902  CLR R C22 1 
HETATM 16446 C C23 . CLR H 6 .   ? 193.173 171.220 170.022 1.00 208.13 ? 902  CLR R C23 1 
HETATM 16447 C C24 . CLR H 6 .   ? 192.292 171.425 168.811 1.00 208.13 ? 902  CLR R C24 1 
HETATM 16448 C C25 . CLR H 6 .   ? 193.013 171.426 167.462 1.00 208.13 ? 902  CLR R C25 1 
HETATM 16449 C C26 . CLR H 6 .   ? 192.033 171.610 166.314 1.00 208.13 ? 902  CLR R C26 1 
HETATM 16450 C C27 . CLR H 6 .   ? 193.826 170.156 167.269 1.00 208.13 ? 902  CLR R C27 1 
HETATM 16451 O O1  . CLR H 6 .   ? 192.959 172.026 182.911 1.00 208.13 ? 902  CLR R O1  1 
HETATM 16452 N N   . GLU I 5 .   ? 165.553 194.435 260.117 1.00 53.57  ? 901  GLU B N   1 
HETATM 16453 C CA  . GLU I 5 .   ? 166.432 195.362 260.819 1.00 53.57  ? 901  GLU B CA  1 
HETATM 16454 C C   . GLU I 5 .   ? 167.786 194.724 261.102 1.00 53.57  ? 901  GLU B C   1 
HETATM 16455 O O   . GLU I 5 .   ? 167.863 193.570 261.522 1.00 53.57  ? 901  GLU B O   1 
HETATM 16456 C CB  . GLU I 5 .   ? 165.792 195.825 262.125 1.00 53.57  ? 901  GLU B CB  1 
HETATM 16457 C CG  . GLU I 5 .   ? 164.444 196.491 261.951 1.00 53.57  ? 901  GLU B CG  1 
HETATM 16458 C CD  . GLU I 5 .   ? 164.047 197.304 263.164 1.00 53.57  ? 901  GLU B CD  1 
HETATM 16459 O OE1 . GLU I 5 .   ? 164.913 197.527 264.035 1.00 53.57  ? 901  GLU B OE1 1 
HETATM 16460 O OE2 . GLU I 5 .   ? 162.871 197.714 263.250 1.00 53.57  ? 901  GLU B OE2 1 
HETATM 16461 C C1  . CLR J 6 .   ? 185.143 179.121 180.597 1.00 128.83 ? 902  CLR B C1  1 
HETATM 16462 C C2  . CLR J 6 .   ? 184.535 178.904 181.985 1.00 128.83 ? 902  CLR B C2  1 
HETATM 16463 C C3  . CLR J 6 .   ? 183.224 179.638 182.136 1.00 128.83 ? 902  CLR B C3  1 
HETATM 16464 C C4  . CLR J 6 .   ? 182.257 179.218 181.043 1.00 128.83 ? 902  CLR B C4  1 
HETATM 16465 C C5  . CLR J 6 .   ? 182.852 179.375 179.660 1.00 128.83 ? 902  CLR B C5  1 
HETATM 16466 C C6  . CLR J 6 .   ? 182.219 180.054 178.712 1.00 128.83 ? 902  CLR B C6  1 
HETATM 16467 C C7  . CLR J 6 .   ? 182.650 180.115 177.279 1.00 128.83 ? 902  CLR B C7  1 
HETATM 16468 C C8  . CLR J 6 .   ? 183.769 179.127 176.958 1.00 128.83 ? 902  CLR B C8  1 
HETATM 16469 C C9  . CLR J 6 .   ? 184.816 179.165 178.089 1.00 128.83 ? 902  CLR B C9  1 
HETATM 16470 C C10 . CLR J 6 .   ? 184.206 178.703 179.441 1.00 128.83 ? 902  CLR B C10 1 
HETATM 16471 C C11 . CLR J 6 .   ? 186.088 178.381 177.730 1.00 128.83 ? 902  CLR B C11 1 
HETATM 16472 C C12 . CLR J 6 .   ? 186.652 178.751 176.356 1.00 128.83 ? 902  CLR B C12 1 
HETATM 16473 C C13 . CLR J 6 .   ? 185.614 178.536 175.251 1.00 128.83 ? 902  CLR B C13 1 
HETATM 16474 C C14 . CLR J 6 .   ? 184.427 179.446 175.621 1.00 128.83 ? 902  CLR B C14 1 
HETATM 16475 C C15 . CLR J 6 .   ? 183.561 179.485 174.364 1.00 128.83 ? 902  CLR B C15 1 
HETATM 16476 C C16 . CLR J 6 .   ? 184.573 179.381 173.207 1.00 128.83 ? 902  CLR B C16 1 
HETATM 16477 C C17 . CLR J 6 .   ? 185.962 179.070 173.828 1.00 128.83 ? 902  CLR B C17 1 
HETATM 16478 C C18 . CLR J 6 .   ? 185.203 177.058 175.164 1.00 128.83 ? 902  CLR B C18 1 
HETATM 16479 C C19 . CLR J 6 .   ? 183.988 177.179 179.467 1.00 128.83 ? 902  CLR B C19 1 
HETATM 16480 C C20 . CLR J 6 .   ? 186.856 178.237 172.883 1.00 128.83 ? 902  CLR B C20 1 
HETATM 16481 C C21 . CLR J 6 .   ? 188.330 178.217 173.287 1.00 128.83 ? 902  CLR B C21 1 
HETATM 16482 C C22 . CLR J 6 .   ? 186.673 178.668 171.415 1.00 128.83 ? 902  CLR B C22 1 
HETATM 16483 C C23 . CLR J 6 .   ? 187.916 179.071 170.647 1.00 128.83 ? 902  CLR B C23 1 
HETATM 16484 C C24 . CLR J 6 .   ? 188.461 177.990 169.738 1.00 128.83 ? 902  CLR B C24 1 
HETATM 16485 C C25 . CLR J 6 .   ? 187.528 177.521 168.621 1.00 128.83 ? 902  CLR B C25 1 
HETATM 16486 C C26 . CLR J 6 .   ? 188.173 176.424 167.789 1.00 128.83 ? 902  CLR B C26 1 
HETATM 16487 C C27 . CLR J 6 .   ? 187.104 178.680 167.732 1.00 128.83 ? 902  CLR B C27 1 
HETATM 16488 O O1  . CLR J 6 .   ? 182.657 179.366 183.425 1.00 128.83 ? 902  CLR B O1  1 
# 
